REMARK ID 626862 DOMAINID 620670 MODEL 1 MBP-GFP-IDC
MODEL     1
ATOM      1  N   HIS A   1      -0.135   0.781  -0.545  1.00  9.29           N  
ATOM      2  CA  HIS A   1       1.127   0.961   0.162  1.00  9.29           C  
ATOM      3  C   HIS A   1       1.025   2.066   1.196  1.00  9.29           C  
ATOM      4  O   HIS A   1       0.239   3.000   1.047  1.00  9.29           O  
ATOM      5  CB  HIS A   1       2.263   1.321  -0.806  1.00  9.29           C  
ATOM      6  CG  HIS A   1       2.660   0.245  -1.770  1.00  9.29           C  
ATOM      7  ND1 HIS A   1       3.293  -0.917  -1.373  1.00  9.29           N  
ATOM      8  CD2 HIS A   1       2.531   0.163  -3.115  1.00  9.29           C  
ATOM      9  CE1 HIS A   1       3.531  -1.670  -2.436  1.00  9.29           C  
ATOM     10  NE2 HIS A   1       3.078  -1.037  -3.504  1.00  9.29           N  
ATOM     11 1H   HIS A   1      -0.123  -0.099  -1.040  1.00  9.29           H  
ATOM     12 2H   HIS A   1      -0.892   0.781   0.124  1.00  9.29           H  
ATOM     13 3H   HIS A   1      -0.265   1.537  -1.202  1.00  9.29           H  
ATOM     14  HA  HIS A   1       1.391   0.040   0.682  1.00  9.29           H  
ATOM     15 1HB  HIS A   1       1.960   2.187  -1.389  1.00  9.29           H  
ATOM     16 2HB  HIS A   1       3.147   1.613  -0.239  1.00  9.29           H  
ATOM     17  HD2 HIS A   1       2.079   0.911  -3.768  1.00  9.29           H  
ATOM     18  HE1 HIS A   1       4.018  -2.644  -2.430  1.00  9.29           H  
ATOM     19  HE2 HIS A   1       3.126  -1.375  -4.455  1.00  9.29           H  
ATOM     20  N   HIS A   2       1.858   1.981   2.227  1.00  8.79           N  
ATOM     21  CA  HIS A   2       1.891   3.012   3.262  1.00  8.79           C  
ATOM     22  C   HIS A   2       3.154   3.861   3.129  1.00  8.79           C  
ATOM     23  O   HIS A   2       3.272   4.925   3.740  1.00  8.79           O  
ATOM     24  CB  HIS A   2       1.844   2.366   4.647  1.00  8.79           C  
ATOM     25  CG  HIS A   2       0.596   1.570   4.884  1.00  8.79           C  
ATOM     26  ND1 HIS A   2      -0.649   2.152   5.025  1.00  8.79           N  
ATOM     27  CD2 HIS A   2       0.403   0.234   4.994  1.00  8.79           C  
ATOM     28  CE1 HIS A   2      -1.552   1.206   5.213  1.00  8.79           C  
ATOM     29  NE2 HIS A   2      -0.938   0.032   5.195  1.00  8.79           N  
ATOM     30  H   HIS A   2       2.472   1.182   2.315  1.00  8.79           H  
ATOM     31  HA  HIS A   2       1.031   3.674   3.161  1.00  8.79           H  
ATOM     32 1HB  HIS A   2       2.706   1.709   4.773  1.00  8.79           H  
ATOM     33 2HB  HIS A   2       1.909   3.140   5.410  1.00  8.79           H  
ATOM     34  HD1 HIS A   2      -0.865   3.133   4.993  1.00  8.79           H  
ATOM     35  HD2 HIS A   2       1.081  -0.619   4.948  1.00  8.79           H  
ATOM     36  HE1 HIS A   2      -2.603   1.464   5.347  1.00  8.79           H  
ATOM     37  N   HIS A   3       4.083   3.385   2.301  1.00  8.12           N  
ATOM     38  CA  HIS A   3       5.374   4.025   2.089  1.00  8.12           C  
ATOM     39  C   HIS A   3       5.957   4.462   3.434  1.00  8.12           C  
ATOM     40  O   HIS A   3       5.944   3.687   4.393  1.00  8.12           O  
ATOM     41  CB  HIS A   3       5.202   5.218   1.141  1.00  8.12           C  
ATOM     42  CG  HIS A   3       4.659   4.826  -0.206  1.00  8.12           C  
ATOM     43  ND1 HIS A   3       5.375   4.068  -1.111  1.00  8.12           N  
ATOM     44  CD2 HIS A   3       3.470   5.092  -0.796  1.00  8.12           C  
ATOM     45  CE1 HIS A   3       4.648   3.888  -2.202  1.00  8.12           C  
ATOM     46  NE2 HIS A   3       3.491   4.503  -2.037  1.00  8.12           N  
ATOM     47  H   HIS A   3       3.892   2.528   1.814  1.00  8.12           H  
ATOM     48  HA  HIS A   3       6.069   3.320   1.633  1.00  8.12           H  
ATOM     49 1HB  HIS A   3       4.535   5.963   1.587  1.00  8.12           H  
ATOM     50 2HB  HIS A   3       6.165   5.694   0.966  1.00  8.12           H  
ATOM     51  HD2 HIS A   3       2.652   5.672  -0.366  1.00  8.12           H  
ATOM     52  HE1 HIS A   3       4.953   3.328  -3.086  1.00  8.12           H  
ATOM     53  HE2 HIS A   3       2.738   4.537  -2.709  1.00  8.12           H  
ATOM     54  N   HIS A   4       6.477   5.686   3.499  1.00  7.21           N  
ATOM     55  CA  HIS A   4       6.937   6.264   4.750  1.00  7.21           C  
ATOM     56  C   HIS A   4       7.012   7.773   4.639  1.00  7.21           C  
ATOM     57  O   HIS A   4       7.466   8.311   3.627  1.00  7.21           O  
ATOM     58  CB  HIS A   4       8.308   5.729   5.182  1.00  7.21           C  
ATOM     59  CG  HIS A   4       8.715   6.208   6.569  1.00  7.21           C  
ATOM     60  ND1 HIS A   4       8.140   5.713   7.724  1.00  7.21           N  
ATOM     61  CD2 HIS A   4       9.628   7.130   6.973  1.00  7.21           C  
ATOM     62  CE1 HIS A   4       8.684   6.311   8.776  1.00  7.21           C  
ATOM     63  NE2 HIS A   4       9.586   7.167   8.349  1.00  7.21           N  
ATOM     64  H   HIS A   4       6.499   6.261   2.674  1.00  7.21           H  
ATOM     65  HA  HIS A   4       6.224   6.030   5.539  1.00  7.21           H  
ATOM     66 1HB  HIS A   4       8.294   4.639   5.187  1.00  7.21           H  
ATOM     67 2HB  HIS A   4       9.068   6.049   4.471  1.00  7.21           H  
ATOM     68  HD2 HIS A   4      10.271   7.729   6.329  1.00  7.21           H  
ATOM     69  HE1 HIS A   4       8.433   6.128   9.825  1.00  7.21           H  
ATOM     70  HE2 HIS A   4      10.151   7.754   8.947  1.00  7.21           H  
ATOM     71  N   HIS A   5       6.592   8.444   5.700  1.00  6.04           N  
ATOM     72  CA  HIS A   5       6.667   9.891   5.793  1.00  6.04           C  
ATOM     73  C   HIS A   5       7.188  10.274   7.166  1.00  6.04           C  
ATOM     74  O   HIS A   5       6.696   9.795   8.190  1.00  6.04           O  
ATOM     75  CB  HIS A   5       5.294  10.533   5.546  1.00  6.04           C  
ATOM     76  CG  HIS A   5       4.714  10.247   4.179  1.00  6.04           C  
ATOM     77  ND1 HIS A   5       5.088  10.955   3.055  1.00  6.04           N  
ATOM     78  CD2 HIS A   5       3.795   9.338   3.761  1.00  6.04           C  
ATOM     79  CE1 HIS A   5       4.426  10.497   2.007  1.00  6.04           C  
ATOM     80  NE2 HIS A   5       3.635   9.520   2.406  1.00  6.04           N  
ATOM     81  H   HIS A   5       6.222   7.919   6.481  1.00  6.04           H  
ATOM     82  HA  HIS A   5       7.365  10.278   5.051  1.00  6.04           H  
ATOM     83 1HB  HIS A   5       4.585  10.186   6.301  1.00  6.04           H  
ATOM     84 2HB  HIS A   5       5.378  11.614   5.656  1.00  6.04           H  
ATOM     85  HD1 HIS A   5       5.758  11.696   3.020  1.00  6.04           H  
ATOM     86  HD2 HIS A   5       3.222   8.567   4.280  1.00  6.04           H  
ATOM     87  HE1 HIS A   5       4.585  10.930   1.020  1.00  6.04           H  
ATOM     88  N   HIS A   6       8.169  11.165   7.209  1.00  4.70           N  
ATOM     89  CA  HIS A   6       8.775  11.553   8.482  1.00  4.70           C  
ATOM     90  C   HIS A   6       7.931  12.553   9.275  1.00  4.70           C  
ATOM     91  O   HIS A   6       8.331  13.695   9.496  1.00  4.70           O  
ATOM     92  CB  HIS A   6      10.169  12.128   8.239  1.00  4.70           C  
ATOM     93  CG  HIS A   6      11.136  11.120   7.689  1.00  4.70           C  
ATOM     94  ND1 HIS A   6      11.435  11.032   6.344  1.00  4.70           N  
ATOM     95  CD2 HIS A   6      11.871  10.161   8.302  1.00  4.70           C  
ATOM     96  CE1 HIS A   6      12.314  10.062   6.154  1.00  4.70           C  
ATOM     97  NE2 HIS A   6      12.595   9.519   7.325  1.00  4.70           N  
ATOM     98  H   HIS A   6       8.524  11.555   6.347  1.00  4.70           H  
ATOM     99  HA  HIS A   6       8.890  10.663   9.104  1.00  4.70           H  
ATOM    100 1HB  HIS A   6      10.105  12.962   7.539  1.00  4.70           H  
ATOM    101 2HB  HIS A   6      10.572  12.514   9.175  1.00  4.70           H  
ATOM    102  HD2 HIS A   6      11.886   9.940   9.371  1.00  4.70           H  
ATOM    103  HE1 HIS A   6      12.735   9.762   5.195  1.00  4.70           H  
ATOM    104  HE2 HIS A   6      13.238   8.755   7.483  1.00  4.70           H  
ATOM    105  N   GLU A   7       6.774  12.086   9.731  1.00  3.42           N  
ATOM    106  CA  GLU A   7       5.820  12.889  10.493  1.00  3.42           C  
ATOM    107  C   GLU A   7       5.942  12.607  11.986  1.00  3.42           C  
ATOM    108  O   GLU A   7       5.135  13.047  12.800  1.00  3.42           O  
ATOM    109  CB  GLU A   7       4.388  12.642  10.013  1.00  3.42           C  
ATOM    110  CG  GLU A   7       4.141  13.061   8.547  1.00  3.42           C  
ATOM    111  CD  GLU A   7       2.660  13.053   8.149  1.00  3.42           C  
ATOM    112  OE1 GLU A   7       1.992  12.086   8.409  1.00  3.42           O  
ATOM    113  OE2 GLU A   7       2.197  14.065   7.616  1.00  3.42           O  
ATOM    114  H   GLU A   7       6.545  11.123   9.484  1.00  3.42           H  
ATOM    115  HA  GLU A   7       6.051  13.943  10.333  1.00  3.42           H  
ATOM    116 1HB  GLU A   7       4.172  11.576  10.083  1.00  3.42           H  
ATOM    117 2HB  GLU A   7       3.684  13.155  10.663  1.00  3.42           H  
ATOM    118 1HG  GLU A   7       4.565  14.044   8.366  1.00  3.42           H  
ATOM    119 2HG  GLU A   7       4.675  12.359   7.914  1.00  3.42           H  
ATOM    120  N   GLU A   8       6.990  11.887  12.339  1.00  2.38           N  
ATOM    121  CA  GLU A   8       7.272  11.476  13.704  1.00  2.38           C  
ATOM    122  C   GLU A   8       7.462  12.669  14.639  1.00  2.38           C  
ATOM    123  O   GLU A   8       7.097  12.615  15.811  1.00  2.38           O  
ATOM    124  CB  GLU A   8       8.528  10.604  13.699  1.00  2.38           C  
ATOM    125  CG  GLU A   8       8.334   9.252  13.007  1.00  2.38           C  
ATOM    126  CD  GLU A   8       9.602   8.434  12.903  1.00  2.38           C  
ATOM    127  OE1 GLU A   8      10.649   8.944  13.221  1.00  2.38           O  
ATOM    128  OE2 GLU A   8       9.517   7.299  12.493  1.00  2.38           O  
ATOM    129  H   GLU A   8       7.612  11.588  11.606  1.00  2.38           H  
ATOM    130  HA  GLU A   8       6.428  10.888  14.069  1.00  2.38           H  
ATOM    131 1HB  GLU A   8       9.337  11.131  13.193  1.00  2.38           H  
ATOM    132 2HB  GLU A   8       8.846  10.417  14.725  1.00  2.38           H  
ATOM    133 1HG  GLU A   8       7.589   8.679  13.559  1.00  2.38           H  
ATOM    134 2HG  GLU A   8       7.942   9.432  12.003  1.00  2.38           H  
ATOM    135  N   GLY A   9       7.986  13.770  14.103  1.00  1.64           N  
ATOM    136  CA  GLY A   9       8.278  14.974  14.873  1.00  1.64           C  
ATOM    137  C   GLY A   9       7.078  15.904  15.115  1.00  1.64           C  
ATOM    138  O   GLY A   9       7.274  17.018  15.627  1.00  1.64           O  
ATOM    139  H   GLY A   9       8.222  13.753  13.121  1.00  1.64           H  
ATOM    140 1HA  GLY A   9       8.696  14.679  15.835  1.00  1.64           H  
ATOM    141 2HA  GLY A   9       9.060  15.532  14.359  1.00  1.64           H  
ATOM    142  N   LYS A  10       5.862  15.479  14.731  1.00  1.16           N  
ATOM    143  CA  LYS A  10       4.691  16.322  14.952  1.00  1.16           C  
ATOM    144  C   LYS A  10       3.462  15.555  15.438  1.00  1.16           C  
ATOM    145  O   LYS A  10       3.301  14.365  15.173  1.00  1.16           O  
ATOM    146  CB  LYS A  10       4.269  17.062  13.671  1.00  1.16           C  
ATOM    147  CG  LYS A  10       3.792  16.175  12.559  1.00  1.16           C  
ATOM    148  CD  LYS A  10       3.343  16.972  11.332  1.00  1.16           C  
ATOM    149  CE  LYS A  10       2.916  16.012  10.262  1.00  1.16           C  
ATOM    150  NZ  LYS A  10       2.455  16.648   9.001  1.00  1.16           N  
ATOM    151  H   LYS A  10       5.742  14.569  14.280  1.00  1.16           H  
ATOM    152  HA  LYS A  10       4.948  17.046  15.715  1.00  1.16           H  
ATOM    153 1HB  LYS A  10       3.462  17.760  13.910  1.00  1.16           H  
ATOM    154 2HB  LYS A  10       5.104  17.641  13.297  1.00  1.16           H  
ATOM    155 1HG  LYS A  10       4.598  15.505  12.266  1.00  1.16           H  
ATOM    156 2HG  LYS A  10       2.957  15.570  12.920  1.00  1.16           H  
ATOM    157 1HD  LYS A  10       2.503  17.624  11.599  1.00  1.16           H  
ATOM    158 2HD  LYS A  10       4.163  17.584  10.963  1.00  1.16           H  
ATOM    159 1HE  LYS A  10       3.767  15.414  10.041  1.00  1.16           H  
ATOM    160 2HE  LYS A  10       2.120  15.374  10.648  1.00  1.16           H  
ATOM    161 1HZ  LYS A  10       2.225  15.871   8.341  1.00  1.16           H  
ATOM    162 2HZ  LYS A  10       1.640  17.212   9.170  1.00  1.16           H  
ATOM    163 3HZ  LYS A  10       3.187  17.217   8.612  1.00  1.16           H  
ATOM    164  N   LEU A  11       2.571  16.268  16.119  1.00  0.89           N  
ATOM    165  CA  LEU A  11       1.265  15.722  16.458  1.00  0.89           C  
ATOM    166  C   LEU A  11       0.233  16.334  15.525  1.00  0.89           C  
ATOM    167  O   LEU A  11       0.290  17.535  15.237  1.00  0.89           O  
ATOM    168  CB  LEU A  11       0.833  16.048  17.905  1.00  0.89           C  
ATOM    169  CG  LEU A  11       1.685  15.545  19.075  1.00  0.89           C  
ATOM    170  CD1 LEU A  11       1.050  16.038  20.406  1.00  0.89           C  
ATOM    171  CD2 LEU A  11       1.753  14.033  19.036  1.00  0.89           C  
ATOM    172  H   LEU A  11       2.799  17.230  16.350  1.00  0.89           H  
ATOM    173  HA  LEU A  11       1.271  14.642  16.311  1.00  0.89           H  
ATOM    174 1HB  LEU A  11       0.768  17.123  17.993  1.00  0.89           H  
ATOM    175 2HB  LEU A  11      -0.172  15.645  18.047  1.00  0.89           H  
ATOM    176  HG  LEU A  11       2.682  15.955  19.004  1.00  0.89           H  
ATOM    177 1HD1 LEU A  11       1.646  15.688  21.250  1.00  0.89           H  
ATOM    178 2HD1 LEU A  11       1.014  17.129  20.416  1.00  0.89           H  
ATOM    179 3HD1 LEU A  11       0.039  15.645  20.497  1.00  0.89           H  
ATOM    180 1HD2 LEU A  11       2.346  13.681  19.857  1.00  0.89           H  
ATOM    181 2HD2 LEU A  11       0.746  13.618  19.113  1.00  0.89           H  
ATOM    182 3HD2 LEU A  11       2.205  13.712  18.093  1.00  0.89           H  
ATOM    183  N   VAL A  12      -0.733  15.535  15.104  1.00  0.75           N  
ATOM    184  CA  VAL A  12      -1.842  16.051  14.309  1.00  0.75           C  
ATOM    185  C   VAL A  12      -3.128  15.928  15.096  1.00  0.75           C  
ATOM    186  O   VAL A  12      -3.483  14.843  15.577  1.00  0.75           O  
ATOM    187  CB  VAL A  12      -1.967  15.323  12.968  1.00  0.75           C  
ATOM    188  CG1 VAL A  12      -3.182  15.876  12.200  1.00  0.75           C  
ATOM    189  CG2 VAL A  12      -0.670  15.517  12.173  1.00  0.75           C  
ATOM    190  H   VAL A  12      -0.674  14.536  15.328  1.00  0.75           H  
ATOM    191  HA  VAL A  12      -1.668  17.107  14.103  1.00  0.75           H  
ATOM    192  HB  VAL A  12      -2.127  14.261  13.144  1.00  0.75           H  
ATOM    193 1HG1 VAL A  12      -3.283  15.361  11.244  1.00  0.75           H  
ATOM    194 2HG1 VAL A  12      -4.091  15.723  12.781  1.00  0.75           H  
ATOM    195 3HG1 VAL A  12      -3.048  16.947  12.019  1.00  0.75           H  
ATOM    196 1HG2 VAL A  12      -0.748  14.998  11.217  1.00  0.75           H  
ATOM    197 2HG2 VAL A  12      -0.507  16.579  12.000  1.00  0.75           H  
ATOM    198 3HG2 VAL A  12       0.171  15.108  12.739  1.00  0.75           H  
ATOM    199  N   ILE A  13      -3.824  17.039  15.228  1.00  0.70           N  
ATOM    200  CA  ILE A  13      -5.023  17.049  16.018  1.00  0.70           C  
ATOM    201  C   ILE A  13      -6.247  17.455  15.205  1.00  0.70           C  
ATOM    202  O   ILE A  13      -6.204  18.457  14.496  1.00  0.70           O  
ATOM    203  CB  ILE A  13      -4.862  18.032  17.171  1.00  0.70           C  
ATOM    204  CG1 ILE A  13      -3.644  17.692  18.014  1.00  0.70           C  
ATOM    205  CG2 ILE A  13      -6.024  18.007  17.990  1.00  0.70           C  
ATOM    206  CD1 ILE A  13      -3.418  18.677  19.119  1.00  0.70           C  
ATOM    207  H   ILE A  13      -3.481  17.903  14.816  1.00  0.70           H  
ATOM    208  HA  ILE A  13      -5.178  16.058  16.415  1.00  0.70           H  
ATOM    209  HB  ILE A  13      -4.716  19.017  16.779  1.00  0.70           H  
ATOM    210 1HG1 ILE A  13      -3.727  16.719  18.406  1.00  0.70           H  
ATOM    211 2HG1 ILE A  13      -2.763  17.722  17.372  1.00  0.70           H  
ATOM    212 1HG2 ILE A  13      -5.848  18.700  18.785  1.00  0.70           H  
ATOM    213 2HG2 ILE A  13      -6.904  18.293  17.418  1.00  0.70           H  
ATOM    214 3HG2 ILE A  13      -6.161  17.012  18.383  1.00  0.70           H  
ATOM    215 1HD1 ILE A  13      -2.516  18.405  19.673  1.00  0.70           H  
ATOM    216 2HD1 ILE A  13      -3.305  19.675  18.706  1.00  0.70           H  
ATOM    217 3HD1 ILE A  13      -4.274  18.660  19.788  1.00  0.70           H  
ATOM    218  N   TRP A  14      -7.322  16.675  15.274  1.00  0.71           N  
ATOM    219  CA  TRP A  14      -8.546  17.068  14.575  1.00  0.71           C  
ATOM    220  C   TRP A  14      -9.576  17.530  15.578  1.00  0.71           C  
ATOM    221  O   TRP A  14      -9.749  16.895  16.617  1.00  0.71           O  
ATOM    222  CB  TRP A  14      -9.176  15.924  13.767  1.00  0.71           C  
ATOM    223  CG  TRP A  14      -8.449  15.524  12.532  1.00  0.71           C  
ATOM    224  CD1 TRP A  14      -7.306  16.051  12.041  1.00  0.71           C  
ATOM    225  CD2 TRP A  14      -8.858  14.511  11.585  1.00  0.71           C  
ATOM    226  NE1 TRP A  14      -6.965  15.440  10.864  1.00  0.71           N  
ATOM    227  CE2 TRP A  14      -7.897  14.491  10.572  1.00  0.71           C  
ATOM    228  CE3 TRP A  14      -9.949  13.633  11.513  1.00  0.71           C  
ATOM    229  CZ2 TRP A  14      -7.982  13.619   9.497  1.00  0.71           C  
ATOM    230  CZ3 TRP A  14     -10.030  12.768  10.437  1.00  0.71           C  
ATOM    231  CH2 TRP A  14      -9.072  12.755   9.460  1.00  0.71           C  
ATOM    232  H   TRP A  14      -7.287  15.844  15.866  1.00  0.71           H  
ATOM    233  HA  TRP A  14      -8.326  17.892  13.900  1.00  0.71           H  
ATOM    234 1HB  TRP A  14      -9.252  15.046  14.402  1.00  0.71           H  
ATOM    235 2HB  TRP A  14     -10.186  16.206  13.482  1.00  0.71           H  
ATOM    236  HD1 TRP A  14      -6.738  16.850  12.502  1.00  0.71           H  
ATOM    237  HE1 TRP A  14      -6.138  15.689  10.288  1.00  0.71           H  
ATOM    238  HE3 TRP A  14     -10.712  13.632  12.286  1.00  0.71           H  
ATOM    239  HZ2 TRP A  14      -7.231  13.600   8.705  1.00  0.71           H  
ATOM    240  HZ3 TRP A  14     -10.873  12.106  10.385  1.00  0.71           H  
ATOM    241  HH2 TRP A  14      -9.168  12.056   8.637  1.00  0.71           H  
ATOM    242  N   ILE A  15     -10.285  18.596  15.249  1.00  0.74           N  
ATOM    243  CA  ILE A  15     -11.346  19.083  16.115  1.00  0.74           C  
ATOM    244  C   ILE A  15     -12.542  19.589  15.360  1.00  0.74           C  
ATOM    245  O   ILE A  15     -12.411  20.323  14.388  1.00  0.74           O  
ATOM    246  CB  ILE A  15     -10.803  20.213  17.022  1.00  0.74           C  
ATOM    247  CG1 ILE A  15     -11.879  20.697  18.026  1.00  0.74           C  
ATOM    248  CG2 ILE A  15     -10.352  21.364  16.166  1.00  0.74           C  
ATOM    249  CD1 ILE A  15     -11.357  21.505  19.205  1.00  0.74           C  
ATOM    250  H   ILE A  15     -10.040  19.107  14.398  1.00  0.74           H  
ATOM    251  HA  ILE A  15     -11.687  18.260  16.736  1.00  0.74           H  
ATOM    252  HB  ILE A  15      -9.962  19.836  17.595  1.00  0.74           H  
ATOM    253 1HG1 ILE A  15     -12.537  21.341  17.493  1.00  0.74           H  
ATOM    254 2HG1 ILE A  15     -12.450  19.853  18.392  1.00  0.74           H  
ATOM    255 1HG2 ILE A  15      -9.957  22.143  16.797  1.00  0.74           H  
ATOM    256 2HG2 ILE A  15      -9.579  21.023  15.483  1.00  0.74           H  
ATOM    257 3HG2 ILE A  15     -11.200  21.747  15.597  1.00  0.74           H  
ATOM    258 1HD1 ILE A  15     -12.180  21.829  19.827  1.00  0.74           H  
ATOM    259 2HD1 ILE A  15     -10.711  20.885  19.793  1.00  0.74           H  
ATOM    260 3HD1 ILE A  15     -10.813  22.381  18.848  1.00  0.74           H  
ATOM    261  N   ASN A  16     -13.727  19.271  15.841  1.00  0.79           N  
ATOM    262  CA  ASN A  16     -14.891  19.881  15.211  1.00  0.79           C  
ATOM    263  C   ASN A  16     -14.718  21.391  15.330  1.00  0.79           C  
ATOM    264  O   ASN A  16     -14.556  21.910  16.427  1.00  0.79           O  
ATOM    265  CB  ASN A  16     -16.193  19.403  15.818  1.00  0.79           C  
ATOM    266  CG  ASN A  16     -17.420  19.982  15.109  1.00  0.79           C  
ATOM    267  OD1 ASN A  16     -17.552  21.206  14.879  1.00  0.79           O  
ATOM    268  ND2 ASN A  16     -18.335  19.111  14.756  1.00  0.79           N  
ATOM    269  H   ASN A  16     -13.796  18.619  16.631  1.00  0.79           H  
ATOM    270  HA  ASN A  16     -14.892  19.630  14.149  1.00  0.79           H  
ATOM    271 1HB  ASN A  16     -16.237  18.313  15.757  1.00  0.79           H  
ATOM    272 2HB  ASN A  16     -16.225  19.665  16.863  1.00  0.79           H  
ATOM    273 1HD2 ASN A  16     -19.165  19.419  14.285  1.00  0.79           H  
ATOM    274 2HD2 ASN A  16     -18.207  18.139  14.953  1.00  0.79           H  
ATOM    275  N   GLY A  17     -14.757  22.103  14.208  1.00  0.82           N  
ATOM    276  CA  GLY A  17     -14.468  23.540  14.172  1.00  0.82           C  
ATOM    277  C   GLY A  17     -15.249  24.411  15.162  1.00  0.82           C  
ATOM    278  O   GLY A  17     -14.780  25.486  15.541  1.00  0.82           O  
ATOM    279  H   GLY A  17     -14.934  21.619  13.339  1.00  0.82           H  
ATOM    280 1HA  GLY A  17     -13.401  23.676  14.346  1.00  0.82           H  
ATOM    281 2HA  GLY A  17     -14.655  23.903  13.163  1.00  0.82           H  
ATOM    282  N   ASP A  18     -16.406  23.943  15.626  1.00  0.83           N  
ATOM    283  CA  ASP A  18     -17.227  24.714  16.564  1.00  0.83           C  
ATOM    284  C   ASP A  18     -16.832  24.510  18.026  1.00  0.83           C  
ATOM    285  O   ASP A  18     -17.437  25.096  18.926  1.00  0.83           O  
ATOM    286  CB  ASP A  18     -18.705  24.369  16.380  1.00  0.83           C  
ATOM    287  CG  ASP A  18     -19.272  24.888  15.058  1.00  0.83           C  
ATOM    288  OD1 ASP A  18     -18.750  25.855  14.536  1.00  0.83           O  
ATOM    289  OD2 ASP A  18     -20.218  24.315  14.581  1.00  0.83           O  
ATOM    290  H   ASP A  18     -16.729  23.022  15.315  1.00  0.83           H  
ATOM    291  HA  ASP A  18     -17.102  25.770  16.329  1.00  0.83           H  
ATOM    292 1HB  ASP A  18     -18.823  23.283  16.409  1.00  0.83           H  
ATOM    293 2HB  ASP A  18     -19.284  24.786  17.203  1.00  0.83           H  
ATOM    294  N   LYS A  19     -15.814  23.686  18.267  1.00  0.81           N  
ATOM    295  CA  LYS A  19     -15.360  23.364  19.616  1.00  0.81           C  
ATOM    296  C   LYS A  19     -14.126  24.140  20.078  1.00  0.81           C  
ATOM    297  O   LYS A  19     -13.512  23.780  21.083  1.00  0.81           O  
ATOM    298  CB  LYS A  19     -15.117  21.874  19.739  1.00  0.81           C  
ATOM    299  CG  LYS A  19     -16.359  21.056  19.466  1.00  0.81           C  
ATOM    300  CD  LYS A  19     -17.485  21.426  20.416  1.00  0.81           C  
ATOM    301  CE  LYS A  19     -18.680  20.507  20.267  1.00  0.81           C  
ATOM    302  NZ  LYS A  19     -19.824  20.992  21.061  1.00  0.81           N  
ATOM    303  H   LYS A  19     -15.347  23.227  17.484  1.00  0.81           H  
ATOM    304  HA  LYS A  19     -16.166  23.619  20.305  1.00  0.81           H  
ATOM    305 1HB  LYS A  19     -14.386  21.575  19.010  1.00  0.81           H  
ATOM    306 2HB  LYS A  19     -14.733  21.635  20.722  1.00  0.81           H  
ATOM    307 1HG  LYS A  19     -16.690  21.265  18.450  1.00  0.81           H  
ATOM    308 2HG  LYS A  19     -16.131  19.996  19.544  1.00  0.81           H  
ATOM    309 1HD  LYS A  19     -17.139  21.378  21.445  1.00  0.81           H  
ATOM    310 2HD  LYS A  19     -17.806  22.448  20.213  1.00  0.81           H  
ATOM    311 1HE  LYS A  19     -18.973  20.437  19.220  1.00  0.81           H  
ATOM    312 2HE  LYS A  19     -18.403  19.515  20.625  1.00  0.81           H  
ATOM    313 1HZ  LYS A  19     -20.612  20.369  20.985  1.00  0.81           H  
ATOM    314 2HZ  LYS A  19     -19.564  21.072  22.049  1.00  0.81           H  
ATOM    315 3HZ  LYS A  19     -20.097  21.902  20.741  1.00  0.81           H  
ATOM    316  N   GLY A  20     -13.749  25.181  19.337  1.00  0.78           N  
ATOM    317  CA  GLY A  20     -12.608  26.023  19.717  1.00  0.78           C  
ATOM    318  C   GLY A  20     -11.301  25.734  18.973  1.00  0.78           C  
ATOM    319  O   GLY A  20     -10.249  25.567  19.596  1.00  0.78           O  
ATOM    320  H   GLY A  20     -14.287  25.404  18.511  1.00  0.78           H  
ATOM    321 1HA  GLY A  20     -12.888  27.058  19.532  1.00  0.78           H  
ATOM    322 2HA  GLY A  20     -12.442  25.945  20.791  1.00  0.78           H  
ATOM    323  N   TYR A  21     -11.372  25.684  17.644  1.00  0.74           N  
ATOM    324  CA  TYR A  21     -10.225  25.419  16.775  1.00  0.74           C  
ATOM    325  C   TYR A  21      -9.009  26.330  16.966  1.00  0.74           C  
ATOM    326  O   TYR A  21      -7.886  25.833  17.074  1.00  0.74           O  
ATOM    327  CB  TYR A  21     -10.663  25.517  15.322  1.00  0.74           C  
ATOM    328  CG  TYR A  21      -9.533  25.406  14.344  1.00  0.74           C  
ATOM    329  CD1 TYR A  21      -9.040  24.194  14.019  1.00  0.74           C  
ATOM    330  CD2 TYR A  21      -8.991  26.541  13.775  1.00  0.74           C  
ATOM    331  CE1 TYR A  21      -8.015  24.087  13.138  1.00  0.74           C  
ATOM    332  CE2 TYR A  21      -7.939  26.437  12.887  1.00  0.74           C  
ATOM    333  CZ  TYR A  21      -7.449  25.191  12.574  1.00  0.74           C  
ATOM    334  OH  TYR A  21      -6.395  25.030  11.698  1.00  0.74           O  
ATOM    335  H   TYR A  21     -12.268  25.855  17.212  1.00  0.74           H  
ATOM    336  HA  TYR A  21      -9.893  24.404  16.972  1.00  0.74           H  
ATOM    337 1HB  TYR A  21     -11.380  24.725  15.107  1.00  0.74           H  
ATOM    338 2HB  TYR A  21     -11.167  26.471  15.160  1.00  0.74           H  
ATOM    339  HD1 TYR A  21      -9.462  23.306  14.454  1.00  0.74           H  
ATOM    340  HD2 TYR A  21      -9.392  27.518  14.034  1.00  0.74           H  
ATOM    341  HE1 TYR A  21      -7.651  23.121  12.887  1.00  0.74           H  
ATOM    342  HE2 TYR A  21      -7.505  27.333  12.444  1.00  0.74           H  
ATOM    343  HH  TYR A  21      -6.059  24.103  11.765  1.00  0.74           H  
ATOM    344  N   ASN A  22      -9.200  27.654  16.972  1.00  0.70           N  
ATOM    345  CA  ASN A  22      -8.041  28.543  17.096  1.00  0.70           C  
ATOM    346  C   ASN A  22      -7.464  28.441  18.490  1.00  0.70           C  
ATOM    347  O   ASN A  22      -6.257  28.582  18.698  1.00  0.70           O  
ATOM    348  CB  ASN A  22      -8.384  29.973  16.730  1.00  0.70           C  
ATOM    349  CG  ASN A  22      -8.507  30.176  15.255  1.00  0.70           C  
ATOM    350  OD1 ASN A  22      -7.851  29.479  14.473  1.00  0.70           O  
ATOM    351  ND2 ASN A  22      -9.329  31.106  14.853  1.00  0.70           N  
ATOM    352  H   ASN A  22     -10.149  28.042  16.954  1.00  0.70           H  
ATOM    353  HA  ASN A  22      -7.273  28.198  16.400  1.00  0.70           H  
ATOM    354 1HB  ASN A  22      -9.315  30.258  17.197  1.00  0.70           H  
ATOM    355 2HB  ASN A  22      -7.614  30.639  17.115  1.00  0.70           H  
ATOM    356 1HD2 ASN A  22      -9.451  31.279  13.877  1.00  0.70           H  
ATOM    357 2HD2 ASN A  22      -9.843  31.646  15.524  1.00  0.70           H  
ATOM    358  N   GLY A  23      -8.335  28.167  19.440  1.00  0.66           N  
ATOM    359  CA  GLY A  23      -7.962  27.997  20.827  1.00  0.66           C  
ATOM    360  C   GLY A  23      -7.026  26.810  20.934  1.00  0.66           C  
ATOM    361  O   GLY A  23      -5.932  26.897  21.495  1.00  0.66           O  
ATOM    362  H   GLY A  23      -9.310  28.059  19.175  1.00  0.66           H  
ATOM    363 1HA  GLY A  23      -7.484  28.901  21.207  1.00  0.66           H  
ATOM    364 2HA  GLY A  23      -8.860  27.828  21.395  1.00  0.66           H  
ATOM    365  N   LEU A  24      -7.464  25.696  20.361  1.00  0.64           N  
ATOM    366  CA  LEU A  24      -6.673  24.484  20.331  1.00  0.64           C  
ATOM    367  C   LEU A  24      -5.354  24.725  19.604  1.00  0.64           C  
ATOM    368  O   LEU A  24      -4.315  24.216  20.031  1.00  0.64           O  
ATOM    369  CB  LEU A  24      -7.475  23.361  19.699  1.00  0.64           C  
ATOM    370  CG  LEU A  24      -6.790  22.028  19.610  1.00  0.64           C  
ATOM    371  CD1 LEU A  24      -6.376  21.566  20.973  1.00  0.64           C  
ATOM    372  CD2 LEU A  24      -7.757  21.084  19.048  1.00  0.64           C  
ATOM    373  H   LEU A  24      -8.393  25.695  19.937  1.00  0.64           H  
ATOM    374  HA  LEU A  24      -6.451  24.199  21.358  1.00  0.64           H  
ATOM    375 1HB  LEU A  24      -8.399  23.231  20.266  1.00  0.64           H  
ATOM    376 2HB  LEU A  24      -7.745  23.665  18.685  1.00  0.64           H  
ATOM    377  HG  LEU A  24      -5.914  22.098  18.981  1.00  0.64           H  
ATOM    378 1HD1 LEU A  24      -5.902  20.592  20.888  1.00  0.64           H  
ATOM    379 2HD1 LEU A  24      -5.676  22.277  21.401  1.00  0.64           H  
ATOM    380 3HD1 LEU A  24      -7.254  21.492  21.608  1.00  0.64           H  
ATOM    381 1HD2 LEU A  24      -7.349  20.138  18.970  1.00  0.64           H  
ATOM    382 2HD2 LEU A  24      -8.590  21.045  19.707  1.00  0.64           H  
ATOM    383 3HD2 LEU A  24      -8.069  21.419  18.075  1.00  0.64           H  
ATOM    384  N   ALA A  25      -5.380  25.486  18.499  1.00  0.63           N  
ATOM    385  CA  ALA A  25      -4.153  25.795  17.773  1.00  0.63           C  
ATOM    386  C   ALA A  25      -3.161  26.520  18.687  1.00  0.63           C  
ATOM    387  O   ALA A  25      -1.964  26.219  18.649  1.00  0.63           O  
ATOM    388  CB  ALA A  25      -4.464  26.631  16.542  1.00  0.63           C  
ATOM    389  H   ALA A  25      -6.269  25.844  18.150  1.00  0.63           H  
ATOM    390  HA  ALA A  25      -3.694  24.866  17.457  1.00  0.63           H  
ATOM    391 1HB  ALA A  25      -3.546  26.834  15.997  1.00  0.63           H  
ATOM    392 2HB  ALA A  25      -5.161  26.084  15.899  1.00  0.63           H  
ATOM    393 3HB  ALA A  25      -4.915  27.566  16.844  1.00  0.63           H  
ATOM    394  N   GLU A  26      -3.655  27.439  19.534  1.00  0.63           N  
ATOM    395  CA  GLU A  26      -2.801  28.138  20.497  1.00  0.63           C  
ATOM    396  C   GLU A  26      -2.183  27.154  21.494  1.00  0.63           C  
ATOM    397  O   GLU A  26      -0.995  27.252  21.822  1.00  0.63           O  
ATOM    398  CB  GLU A  26      -3.570  29.237  21.237  1.00  0.63           C  
ATOM    399  CG  GLU A  26      -2.730  30.027  22.245  1.00  0.63           C  
ATOM    400  CD  GLU A  26      -3.494  31.160  22.910  1.00  0.63           C  
ATOM    401  OE1 GLU A  26      -4.127  31.931  22.215  1.00  0.63           O  
ATOM    402  OE2 GLU A  26      -3.455  31.251  24.117  1.00  0.63           O  
ATOM    403  H   GLU A  26      -4.651  27.670  19.491  1.00  0.63           H  
ATOM    404  HA  GLU A  26      -1.990  28.612  19.948  1.00  0.63           H  
ATOM    405 1HB  GLU A  26      -3.992  29.935  20.513  1.00  0.63           H  
ATOM    406 2HB  GLU A  26      -4.397  28.800  21.781  1.00  0.63           H  
ATOM    407 1HG  GLU A  26      -2.382  29.340  23.016  1.00  0.63           H  
ATOM    408 2HG  GLU A  26      -1.856  30.431  21.735  1.00  0.63           H  
ATOM    409  N   VAL A  27      -2.987  26.187  21.960  1.00  0.62           N  
ATOM    410  CA  VAL A  27      -2.491  25.188  22.907  1.00  0.62           C  
ATOM    411  C   VAL A  27      -1.396  24.392  22.197  1.00  0.62           C  
ATOM    412  O   VAL A  27      -0.353  24.079  22.782  1.00  0.62           O  
ATOM    413  CB  VAL A  27      -3.596  24.227  23.381  1.00  0.62           C  
ATOM    414  CG1 VAL A  27      -2.973  23.132  24.246  1.00  0.62           C  
ATOM    415  CG2 VAL A  27      -4.671  24.989  24.131  1.00  0.62           C  
ATOM    416  H   VAL A  27      -3.966  26.180  21.665  1.00  0.62           H  
ATOM    417  HA  VAL A  27      -2.065  25.697  23.772  1.00  0.62           H  
ATOM    418  HB  VAL A  27      -4.032  23.741  22.515  1.00  0.62           H  
ATOM    419 1HG1 VAL A  27      -3.729  22.428  24.550  1.00  0.62           H  
ATOM    420 2HG1 VAL A  27      -2.217  22.620  23.680  1.00  0.62           H  
ATOM    421 3HG1 VAL A  27      -2.518  23.579  25.127  1.00  0.62           H  
ATOM    422 1HG2 VAL A  27      -5.455  24.312  24.457  1.00  0.62           H  
ATOM    423 2HG2 VAL A  27      -4.229  25.470  24.991  1.00  0.62           H  
ATOM    424 3HG2 VAL A  27      -5.097  25.740  23.478  1.00  0.62           H  
ATOM    425  N   GLY A  28      -1.651  24.081  20.923  1.00  0.63           N  
ATOM    426  CA  GLY A  28      -0.718  23.398  20.045  1.00  0.63           C  
ATOM    427  C   GLY A  28       0.616  24.127  20.035  1.00  0.63           C  
ATOM    428  O   GLY A  28       1.656  23.524  20.310  1.00  0.63           O  
ATOM    429  H   GLY A  28      -2.556  24.345  20.537  1.00  0.63           H  
ATOM    430 1HA  GLY A  28      -0.576  22.374  20.357  1.00  0.63           H  
ATOM    431 2HA  GLY A  28      -1.134  23.380  19.037  1.00  0.63           H  
ATOM    432  N   LYS A  29       0.583  25.434  19.757  1.00  0.64           N  
ATOM    433  CA  LYS A  29       1.800  26.240  19.716  1.00  0.64           C  
ATOM    434  C   LYS A  29       2.522  26.222  21.063  1.00  0.64           C  
ATOM    435  O   LYS A  29       3.752  26.156  21.111  1.00  0.64           O  
ATOM    436  CB  LYS A  29       1.465  27.681  19.319  1.00  0.64           C  
ATOM    437  CG  LYS A  29       1.038  27.840  17.861  1.00  0.64           C  
ATOM    438  CD  LYS A  29       0.679  29.284  17.535  1.00  0.64           C  
ATOM    439  CE  LYS A  29       0.213  29.423  16.094  1.00  0.64           C  
ATOM    440  NZ  LYS A  29      -0.163  30.828  15.764  1.00  0.64           N  
ATOM    441  H   LYS A  29      -0.317  25.862  19.537  1.00  0.64           H  
ATOM    442  HA  LYS A  29       2.470  25.816  18.967  1.00  0.64           H  
ATOM    443 1HB  LYS A  29       0.651  28.045  19.945  1.00  0.64           H  
ATOM    444 2HB  LYS A  29       2.328  28.319  19.496  1.00  0.64           H  
ATOM    445 1HG  LYS A  29       1.853  27.518  17.212  1.00  0.64           H  
ATOM    446 2HG  LYS A  29       0.175  27.207  17.671  1.00  0.64           H  
ATOM    447 1HD  LYS A  29      -0.122  29.612  18.201  1.00  0.64           H  
ATOM    448 2HD  LYS A  29       1.546  29.922  17.693  1.00  0.64           H  
ATOM    449 1HE  LYS A  29       1.012  29.103  15.428  1.00  0.64           H  
ATOM    450 2HE  LYS A  29      -0.655  28.779  15.938  1.00  0.64           H  
ATOM    451 1HZ  LYS A  29      -0.467  30.879  14.801  1.00  0.64           H  
ATOM    452 2HZ  LYS A  29      -0.912  31.132  16.369  1.00  0.64           H  
ATOM    453 3HZ  LYS A  29       0.638  31.430  15.894  1.00  0.64           H  
ATOM    454  N   LYS A  30       1.777  26.250  22.170  1.00  0.65           N  
ATOM    455  CA  LYS A  30       2.438  26.185  23.467  1.00  0.65           C  
ATOM    456  C   LYS A  30       3.182  24.861  23.620  1.00  0.65           C  
ATOM    457  O   LYS A  30       4.343  24.842  24.036  1.00  0.65           O  
ATOM    458  CB  LYS A  30       1.458  26.370  24.619  1.00  0.65           C  
ATOM    459  CG  LYS A  30       2.143  26.353  25.986  1.00  0.65           C  
ATOM    460  CD  LYS A  30       1.181  26.659  27.108  1.00  0.65           C  
ATOM    461  CE  LYS A  30       1.897  26.651  28.448  1.00  0.65           C  
ATOM    462  NZ  LYS A  30       0.991  27.064  29.547  1.00  0.65           N  
ATOM    463  H   LYS A  30       0.760  26.337  22.105  1.00  0.65           H  
ATOM    464  HA  LYS A  30       3.175  26.985  23.520  1.00  0.65           H  
ATOM    465 1HB  LYS A  30       0.921  27.311  24.499  1.00  0.65           H  
ATOM    466 2HB  LYS A  30       0.721  25.566  24.601  1.00  0.65           H  
ATOM    467 1HG  LYS A  30       2.583  25.365  26.157  1.00  0.65           H  
ATOM    468 2HG  LYS A  30       2.950  27.084  26.000  1.00  0.65           H  
ATOM    469 1HD  LYS A  30       0.728  27.637  26.950  1.00  0.65           H  
ATOM    470 2HD  LYS A  30       0.392  25.906  27.125  1.00  0.65           H  
ATOM    471 1HE  LYS A  30       2.276  25.647  28.651  1.00  0.65           H  
ATOM    472 2HE  LYS A  30       2.740  27.341  28.405  1.00  0.65           H  
ATOM    473 1HZ  LYS A  30       1.474  27.070  30.435  1.00  0.65           H  
ATOM    474 2HZ  LYS A  30       0.649  28.004  29.358  1.00  0.65           H  
ATOM    475 3HZ  LYS A  30       0.208  26.439  29.615  1.00  0.65           H  
ATOM    476  N   PHE A  31       2.527  23.756  23.247  1.00  0.68           N  
ATOM    477  CA  PHE A  31       3.141  22.439  23.357  1.00  0.68           C  
ATOM    478  C   PHE A  31       4.440  22.462  22.572  1.00  0.68           C  
ATOM    479  O   PHE A  31       5.483  22.054  23.086  1.00  0.68           O  
ATOM    480  CB  PHE A  31       2.209  21.359  22.809  1.00  0.68           C  
ATOM    481  CG  PHE A  31       2.672  19.890  22.946  1.00  0.68           C  
ATOM    482  CD1 PHE A  31       2.470  19.261  24.130  1.00  0.68           C  
ATOM    483  CD2 PHE A  31       3.246  19.148  21.915  1.00  0.68           C  
ATOM    484  CE1 PHE A  31       2.803  17.939  24.338  1.00  0.68           C  
ATOM    485  CE2 PHE A  31       3.580  17.805  22.116  1.00  0.68           C  
ATOM    486  CZ  PHE A  31       3.354  17.209  23.333  1.00  0.68           C  
ATOM    487  H   PHE A  31       1.568  23.838  22.902  1.00  0.68           H  
ATOM    488  HA  PHE A  31       3.361  22.231  24.402  1.00  0.68           H  
ATOM    489 1HB  PHE A  31       1.242  21.460  23.303  1.00  0.68           H  
ATOM    490 2HB  PHE A  31       2.043  21.551  21.760  1.00  0.68           H  
ATOM    491  HD1 PHE A  31       2.023  19.833  24.900  1.00  0.68           H  
ATOM    492  HD2 PHE A  31       3.430  19.614  20.949  1.00  0.68           H  
ATOM    493  HE1 PHE A  31       2.620  17.477  25.306  1.00  0.68           H  
ATOM    494  HE2 PHE A  31       4.014  17.225  21.312  1.00  0.68           H  
ATOM    495  HZ  PHE A  31       3.611  16.162  23.499  1.00  0.68           H  
ATOM    496  N   GLU A  32       4.391  22.967  21.336  1.00  0.71           N  
ATOM    497  CA  GLU A  32       5.589  23.033  20.508  1.00  0.71           C  
ATOM    498  C   GLU A  32       6.711  23.827  21.167  1.00  0.71           C  
ATOM    499  O   GLU A  32       7.845  23.349  21.275  1.00  0.71           O  
ATOM    500  CB  GLU A  32       5.263  23.656  19.136  1.00  0.71           C  
ATOM    501  CG  GLU A  32       6.480  23.783  18.196  1.00  0.71           C  
ATOM    502  CD  GLU A  32       6.158  24.390  16.830  1.00  0.71           C  
ATOM    503  OE1 GLU A  32       5.012  24.651  16.555  1.00  0.71           O  
ATOM    504  OE2 GLU A  32       7.076  24.593  16.069  1.00  0.71           O  
ATOM    505  H   GLU A  32       3.497  23.295  20.967  1.00  0.71           H  
ATOM    506  HA  GLU A  32       5.954  22.025  20.363  1.00  0.71           H  
ATOM    507 1HB  GLU A  32       4.505  23.049  18.636  1.00  0.71           H  
ATOM    508 2HB  GLU A  32       4.844  24.648  19.279  1.00  0.71           H  
ATOM    509 1HG  GLU A  32       7.228  24.406  18.686  1.00  0.71           H  
ATOM    510 2HG  GLU A  32       6.916  22.792  18.057  1.00  0.71           H  
ATOM    511  N   LYS A  33       6.401  25.005  21.696  1.00  0.75           N  
ATOM    512  CA  LYS A  33       7.441  25.809  22.324  1.00  0.75           C  
ATOM    513  C   LYS A  33       8.069  25.102  23.528  1.00  0.75           C  
ATOM    514  O   LYS A  33       9.280  25.193  23.748  1.00  0.75           O  
ATOM    515  CB  LYS A  33       6.867  27.154  22.762  1.00  0.75           C  
ATOM    516  CG  LYS A  33       6.525  28.100  21.608  1.00  0.75           C  
ATOM    517  CD  LYS A  33       5.912  29.394  22.119  1.00  0.75           C  
ATOM    518  CE  LYS A  33       5.544  30.327  20.974  1.00  0.75           C  
ATOM    519  NZ  LYS A  33       4.922  31.590  21.467  1.00  0.75           N  
ATOM    520  H   LYS A  33       5.447  25.365  21.618  1.00  0.75           H  
ATOM    521  HA  LYS A  33       8.226  25.983  21.591  1.00  0.75           H  
ATOM    522 1HB  LYS A  33       5.949  26.977  23.333  1.00  0.75           H  
ATOM    523 2HB  LYS A  33       7.571  27.653  23.423  1.00  0.75           H  
ATOM    524 1HG  LYS A  33       7.432  28.330  21.050  1.00  0.75           H  
ATOM    525 2HG  LYS A  33       5.823  27.609  20.936  1.00  0.75           H  
ATOM    526 1HD  LYS A  33       5.009  29.159  22.686  1.00  0.75           H  
ATOM    527 2HD  LYS A  33       6.616  29.898  22.779  1.00  0.75           H  
ATOM    528 1HE  LYS A  33       6.442  30.571  20.409  1.00  0.75           H  
ATOM    529 2HE  LYS A  33       4.838  29.818  20.314  1.00  0.75           H  
ATOM    530 1HZ  LYS A  33       4.691  32.182  20.682  1.00  0.75           H  
ATOM    531 2HZ  LYS A  33       4.081  31.372  21.983  1.00  0.75           H  
ATOM    532 3HZ  LYS A  33       5.572  32.072  22.071  1.00  0.75           H  
ATOM    533  N   ASP A  34       7.244  24.396  24.299  1.00  0.79           N  
ATOM    534  CA  ASP A  34       7.699  23.679  25.482  1.00  0.79           C  
ATOM    535  C   ASP A  34       8.368  22.312  25.228  1.00  0.79           C  
ATOM    536  O   ASP A  34       9.244  21.908  25.998  1.00  0.79           O  
ATOM    537  CB  ASP A  34       6.533  23.526  26.458  1.00  0.79           C  
ATOM    538  CG  ASP A  34       6.080  24.895  27.053  1.00  0.79           C  
ATOM    539  OD1 ASP A  34       6.817  25.846  26.916  1.00  0.79           O  
ATOM    540  OD2 ASP A  34       5.026  24.969  27.647  1.00  0.79           O  
ATOM    541  H   ASP A  34       6.250  24.372  24.066  1.00  0.79           H  
ATOM    542  HA  ASP A  34       8.441  24.309  25.970  1.00  0.79           H  
ATOM    543 1HB  ASP A  34       5.689  23.078  25.924  1.00  0.79           H  
ATOM    544 2HB  ASP A  34       6.808  22.851  27.266  1.00  0.79           H  
ATOM    545  N   THR A  35       7.957  21.590  24.174  1.00  0.82           N  
ATOM    546  CA  THR A  35       8.456  20.229  23.953  1.00  0.82           C  
ATOM    547  C   THR A  35       9.338  20.020  22.719  1.00  0.82           C  
ATOM    548  O   THR A  35      10.051  19.020  22.642  1.00  0.82           O  
ATOM    549  CB  THR A  35       7.280  19.264  23.757  1.00  0.82           C  
ATOM    550  OG1 THR A  35       6.588  19.649  22.561  1.00  0.82           O  
ATOM    551  CG2 THR A  35       6.313  19.335  24.940  1.00  0.82           C  
ATOM    552  H   THR A  35       7.234  21.964  23.566  1.00  0.82           H  
ATOM    553  HA  THR A  35       9.029  19.932  24.829  1.00  0.82           H  
ATOM    554  HB  THR A  35       7.655  18.248  23.648  1.00  0.82           H  
ATOM    555  HG1 THR A  35       6.126  20.502  22.732  1.00  0.82           H  
ATOM    556 1HG2 THR A  35       5.494  18.657  24.775  1.00  0.82           H  
ATOM    557 2HG2 THR A  35       6.830  19.054  25.857  1.00  0.82           H  
ATOM    558 3HG2 THR A  35       5.925  20.351  25.039  1.00  0.82           H  
ATOM    559  N   GLY A  36       9.266  20.908  21.729  1.00  0.83           N  
ATOM    560  CA  GLY A  36      10.001  20.713  20.483  1.00  0.83           C  
ATOM    561  C   GLY A  36       9.209  19.919  19.433  1.00  0.83           C  
ATOM    562  O   GLY A  36       9.665  19.765  18.297  1.00  0.83           O  
ATOM    563  H   GLY A  36       8.682  21.738  21.803  1.00  0.83           H  
ATOM    564 1HA  GLY A  36      10.258  21.691  20.075  1.00  0.83           H  
ATOM    565 2HA  GLY A  36      10.939  20.202  20.694  1.00  0.83           H  
ATOM    566  N   ILE A  37       8.033  19.413  19.811  1.00  0.82           N  
ATOM    567  CA  ILE A  37       7.183  18.641  18.907  1.00  0.82           C  
ATOM    568  C   ILE A  37       6.182  19.559  18.244  1.00  0.82           C  
ATOM    569  O   ILE A  37       5.448  20.264  18.925  1.00  0.82           O  
ATOM    570  CB  ILE A  37       6.459  17.550  19.684  1.00  0.82           C  
ATOM    571  CG1 ILE A  37       7.492  16.674  20.375  1.00  0.82           C  
ATOM    572  CG2 ILE A  37       5.523  16.743  18.772  1.00  0.82           C  
ATOM    573  CD1 ILE A  37       8.443  16.014  19.413  1.00  0.82           C  
ATOM    574  H   ILE A  37       7.697  19.563  20.764  1.00  0.82           H  
ATOM    575  HA  ILE A  37       7.799  18.184  18.133  1.00  0.82           H  
ATOM    576  HB  ILE A  37       5.889  18.024  20.462  1.00  0.82           H  
ATOM    577 1HG1 ILE A  37       8.073  17.295  21.063  1.00  0.82           H  
ATOM    578 2HG1 ILE A  37       6.991  15.920  20.949  1.00  0.82           H  
ATOM    579 1HG2 ILE A  37       5.009  15.996  19.348  1.00  0.82           H  
ATOM    580 2HG2 ILE A  37       4.792  17.411  18.320  1.00  0.82           H  
ATOM    581 3HG2 ILE A  37       6.104  16.260  17.987  1.00  0.82           H  
ATOM    582 1HD1 ILE A  37       9.160  15.411  19.967  1.00  0.82           H  
ATOM    583 2HD1 ILE A  37       7.881  15.374  18.726  1.00  0.82           H  
ATOM    584 3HD1 ILE A  37       8.973  16.779  18.843  1.00  0.82           H  
ATOM    585  N   LYS A  38       6.147  19.566  16.925  1.00  0.79           N  
ATOM    586  CA  LYS A  38       5.266  20.500  16.235  1.00  0.79           C  
ATOM    587  C   LYS A  38       3.837  20.025  16.357  1.00  0.79           C  
ATOM    588  O   LYS A  38       3.618  18.820  16.464  1.00  0.79           O  
ATOM    589  CB  LYS A  38       5.674  20.640  14.767  1.00  0.79           C  
ATOM    590  CG  LYS A  38       7.024  21.298  14.560  1.00  0.79           C  
ATOM    591  CD  LYS A  38       7.353  21.447  13.083  1.00  0.79           C  
ATOM    592  CE  LYS A  38       8.700  22.126  12.887  1.00  0.79           C  
ATOM    593  NZ  LYS A  38       9.051  22.258  11.445  1.00  0.79           N  
ATOM    594  H   LYS A  38       6.725  18.903  16.404  1.00  0.79           H  
ATOM    595  HA  LYS A  38       5.337  21.477  16.711  1.00  0.79           H  
ATOM    596 1HB  LYS A  38       5.717  19.659  14.312  1.00  0.79           H  
ATOM    597 2HB  LYS A  38       4.923  21.224  14.234  1.00  0.79           H  
ATOM    598 1HG  LYS A  38       7.021  22.281  15.023  1.00  0.79           H  
ATOM    599 2HG  LYS A  38       7.796  20.696  15.042  1.00  0.79           H  
ATOM    600 1HD  LYS A  38       7.373  20.463  12.612  1.00  0.79           H  
ATOM    601 2HD  LYS A  38       6.581  22.049  12.602  1.00  0.79           H  
ATOM    602 1HE  LYS A  38       8.665  23.119  13.337  1.00  0.79           H  
ATOM    603 2HE  LYS A  38       9.471  21.540  13.387  1.00  0.79           H  
ATOM    604 1HZ  LYS A  38       9.949  22.712  11.357  1.00  0.79           H  
ATOM    605 2HZ  LYS A  38       9.096  21.340  11.024  1.00  0.79           H  
ATOM    606 3HZ  LYS A  38       8.347  22.809  10.976  1.00  0.79           H  
ATOM    607  N   VAL A  39       2.879  20.945  16.397  1.00  0.76           N  
ATOM    608  CA  VAL A  39       1.482  20.524  16.451  1.00  0.76           C  
ATOM    609  C   VAL A  39       0.650  21.186  15.354  1.00  0.76           C  
ATOM    610  O   VAL A  39       0.630  22.413  15.225  1.00  0.76           O  
ATOM    611  CB  VAL A  39       0.845  20.845  17.822  1.00  0.76           C  
ATOM    612  CG1 VAL A  39      -0.609  20.386  17.828  1.00  0.76           C  
ATOM    613  CG2 VAL A  39       1.622  20.175  18.956  1.00  0.76           C  
ATOM    614  H   VAL A  39       3.119  21.928  16.353  1.00  0.76           H  
ATOM    615  HA  VAL A  39       1.439  19.447  16.304  1.00  0.76           H  
ATOM    616  HB  VAL A  39       0.857  21.920  17.972  1.00  0.76           H  
ATOM    617 1HG1 VAL A  39      -1.060  20.624  18.784  1.00  0.76           H  
ATOM    618 2HG1 VAL A  39      -1.164  20.884  17.038  1.00  0.76           H  
ATOM    619 3HG1 VAL A  39      -0.647  19.307  17.668  1.00  0.76           H  
ATOM    620 1HG2 VAL A  39       1.152  20.424  19.903  1.00  0.76           H  
ATOM    621 2HG2 VAL A  39       1.620  19.101  18.823  1.00  0.76           H  
ATOM    622 3HG2 VAL A  39       2.653  20.536  18.955  1.00  0.76           H  
ATOM    623  N   THR A  40      -0.051  20.362  14.592  1.00  0.74           N  
ATOM    624  CA  THR A  40      -0.938  20.818  13.532  1.00  0.74           C  
ATOM    625  C   THR A  40      -2.370  20.556  13.932  1.00  0.74           C  
ATOM    626  O   THR A  40      -2.679  19.457  14.385  1.00  0.74           O  
ATOM    627  CB  THR A  40      -0.639  20.098  12.202  1.00  0.74           C  
ATOM    628  OG1 THR A  40       0.695  20.412  11.775  1.00  0.74           O  
ATOM    629  CG2 THR A  40      -1.650  20.475  11.122  1.00  0.74           C  
ATOM    630  H   THR A  40       0.038  19.361  14.768  1.00  0.74           H  
ATOM    631  HA  THR A  40      -0.810  21.891  13.393  1.00  0.74           H  
ATOM    632  HB  THR A  40      -0.699  19.022  12.368  1.00  0.74           H  
ATOM    633  HG1 THR A  40       0.799  21.368  11.740  1.00  0.74           H  
ATOM    634 1HG2 THR A  40      -1.418  19.939  10.203  1.00  0.74           H  
ATOM    635 2HG2 THR A  40      -2.657  20.206  11.447  1.00  0.74           H  
ATOM    636 3HG2 THR A  40      -1.605  21.547  10.938  1.00  0.74           H  
ATOM    637  N   VAL A  41      -3.236  21.556  13.790  1.00  0.73           N  
ATOM    638  CA  VAL A  41      -4.629  21.351  14.152  1.00  0.73           C  
ATOM    639  C   VAL A  41      -5.494  21.545  12.903  1.00  0.73           C  
ATOM    640  O   VAL A  41      -5.363  22.551  12.192  1.00  0.73           O  
ATOM    641  CB  VAL A  41      -5.074  22.322  15.278  1.00  0.73           C  
ATOM    642  CG1 VAL A  41      -6.522  22.051  15.658  1.00  0.73           C  
ATOM    643  CG2 VAL A  41      -4.169  22.155  16.513  1.00  0.73           C  
ATOM    644  H   VAL A  41      -2.927  22.445  13.423  1.00  0.73           H  
ATOM    645  HA  VAL A  41      -4.755  20.337  14.512  1.00  0.73           H  
ATOM    646  HB  VAL A  41      -5.021  23.345  14.907  1.00  0.73           H  
ATOM    647 1HG1 VAL A  41      -6.830  22.756  16.430  1.00  0.73           H  
ATOM    648 2HG1 VAL A  41      -7.156  22.153  14.816  1.00  0.73           H  
ATOM    649 3HG1 VAL A  41      -6.608  21.029  16.034  1.00  0.73           H  
ATOM    650 1HG2 VAL A  41      -4.493  22.826  17.288  1.00  0.73           H  
ATOM    651 2HG2 VAL A  41      -4.237  21.149  16.877  1.00  0.73           H  
ATOM    652 3HG2 VAL A  41      -3.136  22.374  16.250  1.00  0.73           H  
ATOM    653  N   GLU A  42      -6.356  20.567  12.633  1.00  0.74           N  
ATOM    654  CA  GLU A  42      -7.269  20.568  11.490  1.00  0.74           C  
ATOM    655  C   GLU A  42      -8.705  20.514  12.004  1.00  0.74           C  
ATOM    656  O   GLU A  42      -8.923  20.219  13.180  1.00  0.74           O  
ATOM    657  CB  GLU A  42      -7.036  19.362  10.578  1.00  0.74           C  
ATOM    658  CG  GLU A  42      -5.629  19.194  10.002  1.00  0.74           C  
ATOM    659  CD  GLU A  42      -5.545  17.997   9.040  1.00  0.74           C  
ATOM    660  OE1 GLU A  42      -6.054  18.110   7.950  1.00  0.74           O  
ATOM    661  OE2 GLU A  42      -5.005  16.971   9.414  1.00  0.74           O  
ATOM    662  H   GLU A  42      -6.374  19.777  13.273  1.00  0.74           H  
ATOM    663  HA  GLU A  42      -7.137  21.489  10.921  1.00  0.74           H  
ATOM    664 1HB  GLU A  42      -7.298  18.491  11.104  1.00  0.74           H  
ATOM    665 2HB  GLU A  42      -7.716  19.428   9.729  1.00  0.74           H  
ATOM    666 1HG  GLU A  42      -5.342  20.104   9.477  1.00  0.74           H  
ATOM    667 2HG  GLU A  42      -4.929  19.041  10.826  1.00  0.74           H  
ATOM    668  N   HIS A  43      -9.680  20.784  11.142  1.00  0.77           N  
ATOM    669  CA  HIS A  43     -11.068  20.755  11.596  1.00  0.77           C  
ATOM    670  C   HIS A  43     -12.065  20.356  10.519  1.00  0.77           C  
ATOM    671  O   HIS A  43     -12.837  21.197  10.065  1.00  0.77           O  
ATOM    672  CB  HIS A  43     -11.485  22.124  12.129  1.00  0.77           C  
ATOM    673  CG  HIS A  43     -11.446  23.240  11.138  1.00  0.77           C  
ATOM    674  ND1 HIS A  43     -10.289  23.893  10.790  1.00  0.77           N  
ATOM    675  CD2 HIS A  43     -12.437  23.837  10.441  1.00  0.77           C  
ATOM    676  CE1 HIS A  43     -10.563  24.845   9.921  1.00  0.77           C  
ATOM    677  NE2 HIS A  43     -11.862  24.834   9.689  1.00  0.77           N  
ATOM    678  H   HIS A  43      -9.463  21.020  10.183  1.00  0.77           H  
ATOM    679  HA  HIS A  43     -11.153  20.052  12.412  1.00  0.77           H  
ATOM    680 1HB  HIS A  43     -12.501  22.050  12.491  1.00  0.77           H  
ATOM    681 2HB  HIS A  43     -10.876  22.374  12.975  1.00  0.77           H  
ATOM    682  HD2 HIS A  43     -13.497  23.578  10.473  1.00  0.77           H  
ATOM    683  HE1 HIS A  43      -9.837  25.524   9.474  1.00  0.77           H  
ATOM    684  HE2 HIS A  43     -12.357  25.455   9.064  1.00  0.77           H  
ATOM    685  N   PRO A  44     -12.056  19.104  10.045  1.00  0.81           N  
ATOM    686  CA  PRO A  44     -12.906  18.666   8.958  1.00  0.81           C  
ATOM    687  C   PRO A  44     -14.384  18.714   9.347  1.00  0.81           C  
ATOM    688  O   PRO A  44     -14.773  18.279  10.437  1.00  0.81           O  
ATOM    689  CB  PRO A  44     -12.411  17.228   8.714  1.00  0.81           C  
ATOM    690  CG  PRO A  44     -11.763  16.793  10.036  1.00  0.81           C  
ATOM    691  CD  PRO A  44     -11.184  18.058  10.637  1.00  0.81           C  
ATOM    692  HA  PRO A  44     -12.719  19.302   8.079  1.00  0.81           H  
ATOM    693 1HB  PRO A  44     -13.259  16.585   8.432  1.00  0.81           H  
ATOM    694 2HB  PRO A  44     -11.708  17.213   7.872  1.00  0.81           H  
ATOM    695 1HG  PRO A  44     -12.503  16.327  10.683  1.00  0.81           H  
ATOM    696 2HG  PRO A  44     -10.994  16.028   9.846  1.00  0.81           H  
ATOM    697 1HD  PRO A  44     -11.291  18.003  11.727  1.00  0.81           H  
ATOM    698 2HD  PRO A  44     -10.136  18.188  10.327  1.00  0.81           H  
ATOM    699  N   ASP A  45     -15.222  19.125   8.392  1.00  0.85           N  
ATOM    700  CA  ASP A  45     -16.676  19.216   8.583  1.00  0.85           C  
ATOM    701  C   ASP A  45     -17.295  17.874   8.920  1.00  0.85           C  
ATOM    702  O   ASP A  45     -18.319  17.786   9.599  1.00  0.85           O  
ATOM    703  CB  ASP A  45     -17.354  19.737   7.311  1.00  0.85           C  
ATOM    704  CG  ASP A  45     -17.128  21.225   7.025  1.00  0.85           C  
ATOM    705  OD1 ASP A  45     -16.678  21.932   7.891  1.00  0.85           O  
ATOM    706  OD2 ASP A  45     -17.410  21.631   5.924  1.00  0.85           O  
ATOM    707  H   ASP A  45     -14.833  19.445   7.516  1.00  0.85           H  
ATOM    708  HA  ASP A  45     -16.874  19.904   9.405  1.00  0.85           H  
ATOM    709 1HB  ASP A  45     -16.996  19.165   6.456  1.00  0.85           H  
ATOM    710 2HB  ASP A  45     -18.427  19.558   7.384  1.00  0.85           H  
ATOM    711  N   LYS A  46     -16.674  16.830   8.408  1.00  0.88           N  
ATOM    712  CA  LYS A  46     -17.165  15.484   8.553  1.00  0.88           C  
ATOM    713  C   LYS A  46     -16.249  14.620   9.420  1.00  0.88           C  
ATOM    714  O   LYS A  46     -16.158  13.412   9.205  1.00  0.88           O  
ATOM    715  CB  LYS A  46     -17.373  14.860   7.172  1.00  0.88           C  
ATOM    716  CG  LYS A  46     -18.401  15.580   6.277  1.00  0.88           C  
ATOM    717  CD  LYS A  46     -19.796  15.588   6.902  1.00  0.88           C  
ATOM    718  CE  LYS A  46     -20.385  14.187   6.965  1.00  0.88           C  
ATOM    719  NZ  LYS A  46     -21.785  14.181   7.481  1.00  0.88           N  
ATOM    720  H   LYS A  46     -15.827  16.991   7.887  1.00  0.88           H  
ATOM    721  HA  LYS A  46     -18.135  15.526   9.049  1.00  0.88           H  
ATOM    722 1HB  LYS A  46     -16.421  14.833   6.640  1.00  0.88           H  
ATOM    723 2HB  LYS A  46     -17.709  13.828   7.290  1.00  0.88           H  
ATOM    724 1HG  LYS A  46     -18.082  16.609   6.110  1.00  0.88           H  
ATOM    725 2HG  LYS A  46     -18.452  15.076   5.313  1.00  0.88           H  
ATOM    726 1HD  LYS A  46     -19.741  15.995   7.914  1.00  0.88           H  
ATOM    727 2HD  LYS A  46     -20.456  16.223   6.312  1.00  0.88           H  
ATOM    728 1HE  LYS A  46     -20.372  13.737   5.973  1.00  0.88           H  
ATOM    729 2HE  LYS A  46     -19.767  13.586   7.632  1.00  0.88           H  
ATOM    730 1HZ  LYS A  46     -22.108  13.201   7.524  1.00  0.88           H  
ATOM    731 2HZ  LYS A  46     -21.800  14.574   8.407  1.00  0.88           H  
ATOM    732 3HZ  LYS A  46     -22.383  14.712   6.876  1.00  0.88           H  
ATOM    733  N   LEU A  47     -15.637  15.208  10.459  1.00  0.91           N  
ATOM    734  CA  LEU A  47     -14.758  14.458  11.379  1.00  0.91           C  
ATOM    735  C   LEU A  47     -15.354  13.117  11.807  1.00  0.91           C  
ATOM    736  O   LEU A  47     -14.670  12.088  11.779  1.00  0.91           O  
ATOM    737  CB  LEU A  47     -14.543  15.278  12.678  1.00  0.91           C  
ATOM    738  CG  LEU A  47     -13.561  14.699  13.767  1.00  0.91           C  
ATOM    739  CD1 LEU A  47     -13.038  15.871  14.654  1.00  0.91           C  
ATOM    740  CD2 LEU A  47     -14.306  13.636  14.623  1.00  0.91           C  
ATOM    741  H   LEU A  47     -15.717  16.223  10.577  1.00  0.91           H  
ATOM    742  HA  LEU A  47     -13.806  14.279  10.882  1.00  0.91           H  
ATOM    743 1HB  LEU A  47     -14.180  16.270  12.400  1.00  0.91           H  
ATOM    744 2HB  LEU A  47     -15.511  15.409  13.160  1.00  0.91           H  
ATOM    745  HG  LEU A  47     -12.705  14.239  13.284  1.00  0.91           H  
ATOM    746 1HD1 LEU A  47     -12.350  15.500  15.410  1.00  0.91           H  
ATOM    747 2HD1 LEU A  47     -12.523  16.601  14.029  1.00  0.91           H  
ATOM    748 3HD1 LEU A  47     -13.880  16.352  15.150  1.00  0.91           H  
ATOM    749 1HD2 LEU A  47     -13.654  13.235  15.378  1.00  0.91           H  
ATOM    750 2HD2 LEU A  47     -15.166  14.097  15.107  1.00  0.91           H  
ATOM    751 3HD2 LEU A  47     -14.643  12.824  13.990  1.00  0.91           H  
ATOM    752  N   GLU A  48     -16.639  13.123  12.165  1.00  0.92           N  
ATOM    753  CA  GLU A  48     -17.329  11.938  12.666  1.00  0.92           C  
ATOM    754  C   GLU A  48     -17.383  10.760  11.674  1.00  0.92           C  
ATOM    755  O   GLU A  48     -17.483   9.599  12.094  1.00  0.92           O  
ATOM    756  CB  GLU A  48     -18.746  12.310  13.102  1.00  0.92           C  
ATOM    757  CG  GLU A  48     -18.796  13.189  14.360  1.00  0.92           C  
ATOM    758  CD  GLU A  48     -20.190  13.644  14.724  1.00  0.92           C  
ATOM    759  OE1 GLU A  48     -21.088  13.441  13.939  1.00  0.92           O  
ATOM    760  OE2 GLU A  48     -20.356  14.185  15.793  1.00  0.92           O  
ATOM    761  H   GLU A  48     -17.141  13.997  12.117  1.00  0.92           H  
ATOM    762  HA  GLU A  48     -16.794  11.612  13.553  1.00  0.92           H  
ATOM    763 1HB  GLU A  48     -19.248  12.841  12.293  1.00  0.92           H  
ATOM    764 2HB  GLU A  48     -19.315  11.402  13.303  1.00  0.92           H  
ATOM    765 1HG  GLU A  48     -18.384  12.620  15.196  1.00  0.92           H  
ATOM    766 2HG  GLU A  48     -18.159  14.060  14.205  1.00  0.92           H  
ATOM    767  N   GLU A  49     -17.360  11.052  10.368  1.00  0.94           N  
ATOM    768  CA  GLU A  49     -17.427  10.006   9.352  1.00  0.94           C  
ATOM    769  C   GLU A  49     -16.049   9.776   8.720  1.00  0.94           C  
ATOM    770  O   GLU A  49     -15.736   8.670   8.277  1.00  0.94           O  
ATOM    771  CB  GLU A  49     -18.455  10.363   8.267  1.00  0.94           C  
ATOM    772  CG  GLU A  49     -19.900  10.481   8.760  1.00  0.94           C  
ATOM    773  CD  GLU A  49     -20.874  10.849   7.645  1.00  0.94           C  
ATOM    774  OE1 GLU A  49     -20.545  10.636   6.504  1.00  0.94           O  
ATOM    775  OE2 GLU A  49     -21.925  11.403   7.938  1.00  0.94           O  
ATOM    776  H   GLU A  49     -17.235  12.016  10.075  1.00  0.94           H  
ATOM    777  HA  GLU A  49     -17.737   9.077   9.829  1.00  0.94           H  
ATOM    778 1HB  GLU A  49     -18.179  11.317   7.815  1.00  0.94           H  
ATOM    779 2HB  GLU A  49     -18.428   9.610   7.481  1.00  0.94           H  
ATOM    780 1HG  GLU A  49     -20.205   9.531   9.198  1.00  0.94           H  
ATOM    781 2HG  GLU A  49     -19.942  11.241   9.543  1.00  0.94           H  
ATOM    782  N   LYS A  50     -15.212  10.816   8.692  1.00  0.96           N  
ATOM    783  CA  LYS A  50     -13.898  10.724   8.063  1.00  0.96           C  
ATOM    784  C   LYS A  50     -12.920   9.960   8.937  1.00  0.96           C  
ATOM    785  O   LYS A  50     -12.221   9.069   8.450  1.00  0.96           O  
ATOM    786  CB  LYS A  50     -13.334  12.118   7.770  1.00  0.96           C  
ATOM    787  CG  LYS A  50     -12.004  12.127   7.040  1.00  0.96           C  
ATOM    788  CD  LYS A  50     -11.548  13.557   6.684  1.00  0.96           C  
ATOM    789  CE  LYS A  50     -10.234  13.544   5.884  1.00  0.96           C  
ATOM    790  NZ  LYS A  50      -9.775  14.921   5.513  1.00  0.96           N  
ATOM    791  H   LYS A  50     -15.510  11.707   9.074  1.00  0.96           H  
ATOM    792  HA  LYS A  50     -14.002  10.183   7.123  1.00  0.96           H  
ATOM    793 1HB  LYS A  50     -14.056  12.682   7.177  1.00  0.96           H  
ATOM    794 2HB  LYS A  50     -13.205  12.656   8.712  1.00  0.96           H  
ATOM    795 1HG  LYS A  50     -11.270  11.669   7.687  1.00  0.96           H  
ATOM    796 2HG  LYS A  50     -12.081  11.535   6.129  1.00  0.96           H  
ATOM    797 1HD  LYS A  50     -12.321  14.052   6.097  1.00  0.96           H  
ATOM    798 2HD  LYS A  50     -11.395  14.125   7.605  1.00  0.96           H  
ATOM    799 1HE  LYS A  50      -9.459  13.069   6.472  1.00  0.96           H  
ATOM    800 2HE  LYS A  50     -10.388  12.968   4.972  1.00  0.96           H  
ATOM    801 1HZ  LYS A  50      -8.916  14.858   4.984  1.00  0.96           H  
ATOM    802 2HZ  LYS A  50     -10.483  15.374   4.951  1.00  0.96           H  
ATOM    803 3HZ  LYS A  50      -9.609  15.464   6.350  1.00  0.96           H  
ATOM    804  N   PHE A  51     -12.897  10.260  10.240  1.00  0.99           N  
ATOM    805  CA  PHE A  51     -11.964   9.596  11.137  1.00  0.99           C  
ATOM    806  C   PHE A  51     -11.907   8.072  10.973  1.00  0.99           C  
ATOM    807  O   PHE A  51     -10.825   7.571  10.696  1.00  0.99           O  
ATOM    808  CB  PHE A  51     -12.204   9.987  12.599  1.00  0.99           C  
ATOM    809  CG  PHE A  51     -11.317   9.210  13.549  1.00  0.99           C  
ATOM    810  CD1 PHE A  51     -10.032   9.599  13.789  1.00  0.99           C  
ATOM    811  CD2 PHE A  51     -11.777   8.085  14.190  1.00  0.99           C  
ATOM    812  CE1 PHE A  51      -9.231   8.878  14.659  1.00  0.99           C  
ATOM    813  CE2 PHE A  51     -10.996   7.378  15.061  1.00  0.99           C  
ATOM    814  CZ  PHE A  51      -9.718   7.767  15.300  1.00  0.99           C  
ATOM    815  H   PHE A  51     -13.519  10.976  10.625  1.00  0.99           H  
ATOM    816  HA  PHE A  51     -10.966   9.958  10.895  1.00  0.99           H  
ATOM    817 1HB  PHE A  51     -11.981  11.049  12.723  1.00  0.99           H  
ATOM    818 2HB  PHE A  51     -13.239   9.861  12.890  1.00  0.99           H  
ATOM    819  HD1 PHE A  51      -9.646  10.482  13.286  1.00  0.99           H  
ATOM    820  HD2 PHE A  51     -12.787   7.755  14.001  1.00  0.99           H  
ATOM    821  HE1 PHE A  51      -8.213   9.194  14.835  1.00  0.99           H  
ATOM    822  HE2 PHE A  51     -11.402   6.506  15.555  1.00  0.99           H  
ATOM    823  HZ  PHE A  51      -9.088   7.198  15.990  1.00  0.99           H  
ATOM    824  N   PRO A  52     -13.005   7.291  11.068  1.00  1.02           N  
ATOM    825  CA  PRO A  52     -12.991   5.847  10.938  1.00  1.02           C  
ATOM    826  C   PRO A  52     -12.607   5.337   9.551  1.00  1.02           C  
ATOM    827  O   PRO A  52     -12.368   4.143   9.379  1.00  1.02           O  
ATOM    828  CB  PRO A  52     -14.422   5.455  11.321  1.00  1.02           C  
ATOM    829  CG  PRO A  52     -15.245   6.671  11.034  1.00  1.02           C  
ATOM    830  CD  PRO A  52     -14.355   7.825  11.377  1.00  1.02           C  
ATOM    831  HA  PRO A  52     -12.268   5.464  11.655  1.00  1.02           H  
ATOM    832 1HB  PRO A  52     -14.738   4.584  10.730  1.00  1.02           H  
ATOM    833 2HB  PRO A  52     -14.466   5.160  12.379  1.00  1.02           H  
ATOM    834 1HG  PRO A  52     -15.546   6.683   9.974  1.00  1.02           H  
ATOM    835 2HG  PRO A  52     -16.172   6.669  11.624  1.00  1.02           H  
ATOM    836 1HD  PRO A  52     -14.659   8.639  10.774  1.00  1.02           H  
ATOM    837 2HD  PRO A  52     -14.451   8.043  12.424  1.00  1.02           H  
ATOM    838  N   GLN A  53     -12.600   6.197   8.535  1.00  1.05           N  
ATOM    839  CA  GLN A  53     -12.202   5.739   7.214  1.00  1.05           C  
ATOM    840  C   GLN A  53     -10.705   5.964   7.030  1.00  1.05           C  
ATOM    841  O   GLN A  53     -10.020   5.191   6.358  1.00  1.05           O  
ATOM    842  CB  GLN A  53     -12.975   6.494   6.138  1.00  1.05           C  
ATOM    843  CG  GLN A  53     -14.469   6.233   6.171  1.00  1.05           C  
ATOM    844  CD  GLN A  53     -15.242   7.014   5.115  1.00  1.05           C  
ATOM    845  OE1 GLN A  53     -15.120   6.776   3.906  1.00  1.05           O  
ATOM    846  NE2 GLN A  53     -16.041   7.959   5.582  1.00  1.05           N  
ATOM    847  H   GLN A  53     -12.802   7.185   8.661  1.00  1.05           H  
ATOM    848  HA  GLN A  53     -12.406   4.673   7.128  1.00  1.05           H  
ATOM    849 1HB  GLN A  53     -12.824   7.568   6.278  1.00  1.05           H  
ATOM    850 2HB  GLN A  53     -12.594   6.231   5.154  1.00  1.05           H  
ATOM    851 1HG  GLN A  53     -14.644   5.172   6.012  1.00  1.05           H  
ATOM    852 2HG  GLN A  53     -14.845   6.528   7.153  1.00  1.05           H  
ATOM    853 1HE2 GLN A  53     -16.587   8.521   4.962  1.00  1.05           H  
ATOM    854 2HE2 GLN A  53     -16.079   8.115   6.589  1.00  1.05           H  
ATOM    855  N   VAL A  54     -10.204   7.021   7.664  1.00  1.09           N  
ATOM    856  CA  VAL A  54      -8.809   7.422   7.549  1.00  1.09           C  
ATOM    857  C   VAL A  54      -7.914   6.747   8.603  1.00  1.09           C  
ATOM    858  O   VAL A  54      -6.872   6.151   8.288  1.00  1.09           O  
ATOM    859  CB  VAL A  54      -8.726   8.952   7.677  1.00  1.09           C  
ATOM    860  CG1 VAL A  54      -7.343   9.368   7.663  1.00  1.09           C  
ATOM    861  CG2 VAL A  54      -9.462   9.592   6.543  1.00  1.09           C  
ATOM    862  H   VAL A  54     -10.843   7.609   8.203  1.00  1.09           H  
ATOM    863  HA  VAL A  54      -8.453   7.137   6.559  1.00  1.09           H  
ATOM    864  HB  VAL A  54      -9.169   9.258   8.631  1.00  1.09           H  
ATOM    865 1HG1 VAL A  54      -7.269  10.449   7.775  1.00  1.09           H  
ATOM    866 2HG1 VAL A  54      -6.873   8.881   8.470  1.00  1.09           H  
ATOM    867 3HG1 VAL A  54      -6.875   9.069   6.729  1.00  1.09           H  
ATOM    868 1HG2 VAL A  54      -9.398  10.661   6.638  1.00  1.09           H  
ATOM    869 2HG2 VAL A  54      -9.012   9.284   5.601  1.00  1.09           H  
ATOM    870 3HG2 VAL A  54     -10.507   9.282   6.564  1.00  1.09           H  
ATOM    871  N   ALA A  55      -8.335   6.803   9.867  1.00  1.11           N  
ATOM    872  CA  ALA A  55      -7.587   6.221  10.982  1.00  1.11           C  
ATOM    873  C   ALA A  55      -7.389   4.736  10.786  1.00  1.11           C  
ATOM    874  O   ALA A  55      -6.330   4.185  11.082  1.00  1.11           O  
ATOM    875  CB  ALA A  55      -8.332   6.457  12.273  1.00  1.11           C  
ATOM    876  H   ALA A  55      -9.209   7.269  10.076  1.00  1.11           H  
ATOM    877  HA  ALA A  55      -6.608   6.690  11.027  1.00  1.11           H  
ATOM    878 1HB  ALA A  55      -7.783   6.034  13.108  1.00  1.11           H  
ATOM    879 2HB  ALA A  55      -8.447   7.518  12.404  1.00  1.11           H  
ATOM    880 3HB  ALA A  55      -9.315   5.993  12.220  1.00  1.11           H  
ATOM    881  N   ALA A  56      -8.397   4.102  10.209  1.00  1.12           N  
ATOM    882  CA  ALA A  56      -8.421   2.676   9.935  1.00  1.12           C  
ATOM    883  C   ALA A  56      -7.310   2.246   8.986  1.00  1.12           C  
ATOM    884  O   ALA A  56      -6.964   1.065   8.929  1.00  1.12           O  
ATOM    885  CB  ALA A  56      -9.754   2.299   9.345  1.00  1.12           C  
ATOM    886  H   ALA A  56      -9.216   4.642   9.967  1.00  1.12           H  
ATOM    887  HA  ALA A  56      -8.282   2.149  10.878  1.00  1.12           H  
ATOM    888 1HB  ALA A  56      -9.783   1.227   9.168  1.00  1.12           H  
ATOM    889 2HB  ALA A  56     -10.546   2.575  10.037  1.00  1.12           H  
ATOM    890 3HB  ALA A  56      -9.898   2.829   8.399  1.00  1.12           H  
ATOM    891  N   THR A  57      -6.787   3.189   8.203  1.00  1.08           N  
ATOM    892  CA  THR A  57      -5.761   2.905   7.225  1.00  1.08           C  
ATOM    893  C   THR A  57      -4.389   3.403   7.688  1.00  1.08           C  
ATOM    894  O   THR A  57      -3.411   3.305   6.947  1.00  1.08           O  
ATOM    895  CB  THR A  57      -6.138   3.542   5.881  1.00  1.08           C  
ATOM    896  OG1 THR A  57      -6.206   4.959   6.014  1.00  1.08           O  
ATOM    897  CG2 THR A  57      -7.507   3.032   5.468  1.00  1.08           C  
ATOM    898  H   THR A  57      -7.083   4.157   8.295  1.00  1.08           H  
ATOM    899  HA  THR A  57      -5.699   1.826   7.090  1.00  1.08           H  
ATOM    900  HB  THR A  57      -5.400   3.284   5.126  1.00  1.08           H  
ATOM    901  HG1 THR A  57      -6.667   5.190   6.842  1.00  1.08           H  
ATOM    902 1HG2 THR A  57      -7.793   3.482   4.519  1.00  1.08           H  
ATOM    903 2HG2 THR A  57      -7.477   1.949   5.365  1.00  1.08           H  
ATOM    904 3HG2 THR A  57      -8.238   3.303   6.230  1.00  1.08           H  
ATOM    905  N   GLY A  58      -4.321   3.948   8.912  1.00  1.02           N  
ATOM    906  CA  GLY A  58      -3.082   4.483   9.472  1.00  1.02           C  
ATOM    907  C   GLY A  58      -2.745   5.940   9.108  1.00  1.02           C  
ATOM    908  O   GLY A  58      -1.655   6.406   9.438  1.00  1.02           O  
ATOM    909  H   GLY A  58      -5.151   3.976   9.501  1.00  1.02           H  
ATOM    910 1HA  GLY A  58      -3.135   4.396  10.557  1.00  1.02           H  
ATOM    911 2HA  GLY A  58      -2.257   3.845   9.160  1.00  1.02           H  
ATOM    912  N   ASP A  59      -3.656   6.655   8.433  1.00  0.94           N  
ATOM    913  CA  ASP A  59      -3.407   8.045   8.016  1.00  0.94           C  
ATOM    914  C   ASP A  59      -4.175   9.083   8.824  1.00  0.94           C  
ATOM    915  O   ASP A  59      -4.369  10.211   8.368  1.00  0.94           O  
ATOM    916  CB  ASP A  59      -3.747   8.251   6.541  1.00  0.94           C  
ATOM    917  CG  ASP A  59      -2.783   7.536   5.569  1.00  0.94           C  
ATOM    918  OD1 ASP A  59      -1.595   7.570   5.806  1.00  0.94           O  
ATOM    919  OD2 ASP A  59      -3.239   7.004   4.585  1.00  0.94           O  
ATOM    920  H   ASP A  59      -4.565   6.244   8.218  1.00  0.94           H  
ATOM    921  HA  ASP A  59      -2.345   8.249   8.145  1.00  0.94           H  
ATOM    922 1HB  ASP A  59      -4.753   7.868   6.358  1.00  0.94           H  
ATOM    923 2HB  ASP A  59      -3.756   9.316   6.315  1.00  0.94           H  
ATOM    924  N   GLY A  60      -4.663   8.695   9.985  1.00  0.85           N  
ATOM    925  CA  GLY A  60      -5.480   9.591  10.788  1.00  0.85           C  
ATOM    926  C   GLY A  60      -4.661  10.498  11.690  1.00  0.85           C  
ATOM    927  O   GLY A  60      -3.433  10.498  11.631  1.00  0.85           O  
ATOM    928  H   GLY A  60      -4.452   7.766  10.317  1.00  0.85           H  
ATOM    929 1HA  GLY A  60      -6.097  10.202  10.134  1.00  0.85           H  
ATOM    930 2HA  GLY A  60      -6.146   8.975  11.382  1.00  0.85           H  
ATOM    931  N   PRO A  61      -5.343  11.305  12.507  1.00  0.77           N  
ATOM    932  CA  PRO A  61      -4.816  12.233  13.486  1.00  0.77           C  
ATOM    933  C   PRO A  61      -4.309  11.468  14.676  1.00  0.77           C  
ATOM    934  O   PRO A  61      -4.649  10.298  14.848  1.00  0.77           O  
ATOM    935  CB  PRO A  61      -6.026  13.064  13.846  1.00  0.77           C  
ATOM    936  CG  PRO A  61      -7.168  12.123  13.629  1.00  0.77           C  
ATOM    937  CD  PRO A  61      -6.810  11.316  12.437  1.00  0.77           C  
ATOM    938  HA  PRO A  61      -4.022  12.843  13.035  1.00  0.77           H  
ATOM    939 1HB  PRO A  61      -5.944  13.420  14.890  1.00  0.77           H  
ATOM    940 2HB  PRO A  61      -6.051  13.942  13.219  1.00  0.77           H  
ATOM    941 1HG  PRO A  61      -7.220  11.473  14.479  1.00  0.77           H  
ATOM    942 2HG  PRO A  61      -8.123  12.646  13.564  1.00  0.77           H  
ATOM    943 1HD  PRO A  61      -7.247  10.330  12.573  1.00  0.77           H  
ATOM    944 2HD  PRO A  61      -7.149  11.801  11.527  1.00  0.77           H  
ATOM    945  N   ASP A  62      -3.521  12.123  15.512  1.00  0.71           N  
ATOM    946  CA  ASP A  62      -3.063  11.513  16.742  1.00  0.71           C  
ATOM    947  C   ASP A  62      -4.087  11.760  17.854  1.00  0.71           C  
ATOM    948  O   ASP A  62      -4.361  10.870  18.659  1.00  0.71           O  
ATOM    949  CB  ASP A  62      -1.719  12.137  17.118  1.00  0.71           C  
ATOM    950  CG  ASP A  62      -0.610  11.860  16.086  1.00  0.71           C  
ATOM    951  OD1 ASP A  62      -0.181  10.726  15.956  1.00  0.71           O  
ATOM    952  OD2 ASP A  62      -0.233  12.791  15.401  1.00  0.71           O  
ATOM    953  H   ASP A  62      -3.271  13.084  15.319  1.00  0.71           H  
ATOM    954  HA  ASP A  62      -2.953  10.441  16.589  1.00  0.71           H  
ATOM    955 1HB  ASP A  62      -1.842  13.220  17.221  1.00  0.71           H  
ATOM    956 2HB  ASP A  62      -1.400  11.755  18.089  1.00  0.71           H  
ATOM    957  N   ILE A  63      -4.664  12.966  17.868  1.00  0.68           N  
ATOM    958  CA  ILE A  63      -5.667  13.349  18.875  1.00  0.68           C  
ATOM    959  C   ILE A  63      -6.916  13.861  18.192  1.00  0.68           C  
ATOM    960  O   ILE A  63      -6.822  14.642  17.242  1.00  0.68           O  
ATOM    961  CB  ILE A  63      -5.199  14.430  19.840  1.00  0.68           C  
ATOM    962  CG1 ILE A  63      -3.998  14.021  20.608  1.00  0.68           C  
ATOM    963  CG2 ILE A  63      -6.293  14.744  20.803  1.00  0.68           C  
ATOM    964  CD1 ILE A  63      -3.408  15.173  21.359  1.00  0.68           C  
ATOM    965  H   ILE A  63      -4.383  13.640  17.154  1.00  0.68           H  
ATOM    966  HA  ILE A  63      -5.928  12.470  19.455  1.00  0.68           H  
ATOM    967  HB  ILE A  63      -4.960  15.294  19.309  1.00  0.68           H  
ATOM    968 1HG1 ILE A  63      -4.286  13.261  21.320  1.00  0.68           H  
ATOM    969 2HG1 ILE A  63      -3.243  13.614  19.941  1.00  0.68           H  
ATOM    970 1HG2 ILE A  63      -5.953  15.510  21.479  1.00  0.68           H  
ATOM    971 2HG2 ILE A  63      -7.168  15.094  20.283  1.00  0.68           H  
ATOM    972 3HG2 ILE A  63      -6.546  13.842  21.358  1.00  0.68           H  
ATOM    973 1HD1 ILE A  63      -2.558  14.846  21.928  1.00  0.68           H  
ATOM    974 2HD1 ILE A  63      -3.099  15.951  20.666  1.00  0.68           H  
ATOM    975 3HD1 ILE A  63      -4.156  15.566  22.027  1.00  0.68           H  
ATOM    976  N   ILE A  64      -8.071  13.376  18.621  1.00  0.68           N  
ATOM    977  CA  ILE A  64      -9.315  13.791  18.001  1.00  0.68           C  
ATOM    978  C   ILE A  64     -10.259  14.384  19.066  1.00  0.68           C  
ATOM    979  O   ILE A  64     -10.459  13.773  20.115  1.00  0.68           O  
ATOM    980  CB  ILE A  64      -9.934  12.568  17.313  1.00  0.68           C  
ATOM    981  CG1 ILE A  64      -8.946  11.955  16.484  1.00  0.68           C  
ATOM    982  CG2 ILE A  64     -11.078  12.994  16.409  1.00  0.68           C  
ATOM    983  CD1 ILE A  64      -8.192  10.820  17.213  1.00  0.68           C  
ATOM    984  H   ILE A  64      -8.067  12.717  19.400  1.00  0.68           H  
ATOM    985  HA  ILE A  64      -9.111  14.556  17.255  1.00  0.68           H  
ATOM    986  HB  ILE A  64     -10.207  11.868  18.019  1.00  0.68           H  
ATOM    987 1HG1 ILE A  64      -9.426  11.569  15.611  1.00  0.68           H  
ATOM    988 2HG1 ILE A  64      -8.246  12.707  16.172  1.00  0.68           H  
ATOM    989 1HG2 ILE A  64     -11.490  12.118  15.906  1.00  0.68           H  
ATOM    990 2HG2 ILE A  64     -11.846  13.480  16.972  1.00  0.68           H  
ATOM    991 3HG2 ILE A  64     -10.703  13.693  15.669  1.00  0.68           H  
ATOM    992 1HD1 ILE A  64      -7.455  10.406  16.557  1.00  0.68           H  
ATOM    993 2HD1 ILE A  64      -7.695  11.192  18.097  1.00  0.68           H  
ATOM    994 3HD1 ILE A  64      -8.896  10.043  17.511  1.00  0.68           H  
ATOM    995  N   PHE A  65     -10.802  15.579  18.819  1.00  0.69           N  
ATOM    996  CA  PHE A  65     -11.734  16.280  19.726  1.00  0.69           C  
ATOM    997  C   PHE A  65     -13.191  16.295  19.228  1.00  0.69           C  
ATOM    998  O   PHE A  65     -13.523  16.953  18.224  1.00  0.69           O  
ATOM    999  CB  PHE A  65     -11.267  17.714  19.880  1.00  0.69           C  
ATOM   1000  CG  PHE A  65     -10.026  17.934  20.648  1.00  0.69           C  
ATOM   1001  CD1 PHE A  65      -8.787  17.593  20.155  1.00  0.69           C  
ATOM   1002  CD2 PHE A  65     -10.084  18.595  21.828  1.00  0.69           C  
ATOM   1003  CE1 PHE A  65      -7.654  17.869  20.894  1.00  0.69           C  
ATOM   1004  CE2 PHE A  65      -8.946  18.881  22.528  1.00  0.69           C  
ATOM   1005  CZ  PHE A  65      -7.743  18.500  22.055  1.00  0.69           C  
ATOM   1006  H   PHE A  65     -10.548  16.037  17.951  1.00  0.69           H  
ATOM   1007  HA  PHE A  65     -11.708  15.785  20.693  1.00  0.69           H  
ATOM   1008 1HB  PHE A  65     -11.086  18.088  18.910  1.00  0.69           H  
ATOM   1009 2HB  PHE A  65     -12.060  18.311  20.329  1.00  0.69           H  
ATOM   1010  HD1 PHE A  65      -8.712  17.090  19.186  1.00  0.69           H  
ATOM   1011  HD2 PHE A  65     -11.059  18.905  22.205  1.00  0.69           H  
ATOM   1012  HE1 PHE A  65      -6.679  17.588  20.542  1.00  0.69           H  
ATOM   1013  HE2 PHE A  65      -9.009  19.413  23.466  1.00  0.69           H  
ATOM   1014  HZ  PHE A  65      -6.851  18.714  22.604  1.00  0.69           H  
ATOM   1015  N   TRP A  66     -14.072  15.572  19.935  1.00  0.71           N  
ATOM   1016  CA  TRP A  66     -15.471  15.496  19.490  1.00  0.71           C  
ATOM   1017  C   TRP A  66     -16.388  15.024  20.636  1.00  0.71           C  
ATOM   1018  O   TRP A  66     -15.919  14.763  21.749  1.00  0.71           O  
ATOM   1019  CB  TRP A  66     -15.583  14.632  18.215  1.00  0.71           C  
ATOM   1020  CG  TRP A  66     -15.473  13.136  18.286  1.00  0.71           C  
ATOM   1021  CD1 TRP A  66     -16.500  12.303  18.071  1.00  0.71           C  
ATOM   1022  CD2 TRP A  66     -14.384  12.288  18.659  1.00  0.71           C  
ATOM   1023  NE1 TRP A  66     -16.094  11.015  18.213  1.00  0.71           N  
ATOM   1024  CE2 TRP A  66     -14.839  10.989  18.586  1.00  0.71           C  
ATOM   1025  CE3 TRP A  66     -13.129  12.501  19.056  1.00  0.71           C  
ATOM   1026  CZ2 TRP A  66     -14.056   9.933  18.889  1.00  0.71           C  
ATOM   1027  CZ3 TRP A  66     -12.336  11.405  19.365  1.00  0.71           C  
ATOM   1028  CH2 TRP A  66     -12.787  10.172  19.271  1.00  0.71           C  
ATOM   1029  H   TRP A  66     -13.749  15.091  20.777  1.00  0.71           H  
ATOM   1030  HA  TRP A  66     -15.789  16.501  19.216  1.00  0.71           H  
ATOM   1031 1HB  TRP A  66     -16.542  14.847  17.746  1.00  0.71           H  
ATOM   1032 2HB  TRP A  66     -14.828  14.959  17.504  1.00  0.71           H  
ATOM   1033  HD1 TRP A  66     -17.507  12.614  17.789  1.00  0.71           H  
ATOM   1034  HE1 TRP A  66     -16.656  10.194  18.084  1.00  0.71           H  
ATOM   1035  HE3 TRP A  66     -12.765  13.498  19.149  1.00  0.71           H  
ATOM   1036  HZ2 TRP A  66     -14.437   8.931  18.855  1.00  0.71           H  
ATOM   1037  HZ3 TRP A  66     -11.334  11.570  19.719  1.00  0.71           H  
ATOM   1038  HH2 TRP A  66     -12.140   9.359  19.540  1.00  0.71           H  
ATOM   1039  N   ALA A  67     -17.705  15.014  20.408  1.00  0.74           N  
ATOM   1040  CA  ALA A  67     -18.649  14.562  21.441  1.00  0.74           C  
ATOM   1041  C   ALA A  67     -18.415  13.105  21.843  1.00  0.74           C  
ATOM   1042  O   ALA A  67     -18.274  12.225  20.982  1.00  0.74           O  
ATOM   1043  CB  ALA A  67     -20.071  14.716  20.953  1.00  0.74           C  
ATOM   1044  H   ALA A  67     -18.057  15.274  19.497  1.00  0.74           H  
ATOM   1045  HA  ALA A  67     -18.504  15.182  22.326  1.00  0.74           H  
ATOM   1046 1HB  ALA A  67     -20.762  14.400  21.740  1.00  0.74           H  
ATOM   1047 2HB  ALA A  67     -20.263  15.755  20.698  1.00  0.74           H  
ATOM   1048 3HB  ALA A  67     -20.230  14.090  20.072  1.00  0.74           H  
ATOM   1049  N   HIS A  68     -18.512  12.846  23.153  1.00  0.77           N  
ATOM   1050  CA  HIS A  68     -18.279  11.528  23.727  1.00  0.77           C  
ATOM   1051  C   HIS A  68     -19.202  10.436  23.215  1.00  0.77           C  
ATOM   1052  O   HIS A  68     -18.812   9.272  23.152  1.00  0.77           O  
ATOM   1053  CB  HIS A  68     -18.419  11.533  25.230  1.00  0.77           C  
ATOM   1054  CG  HIS A  68     -19.789  11.541  25.696  1.00  0.77           C  
ATOM   1055  ND1 HIS A  68     -20.571  12.662  25.762  1.00  0.77           N  
ATOM   1056  CD2 HIS A  68     -20.553  10.534  26.098  1.00  0.77           C  
ATOM   1057  CE1 HIS A  68     -21.744  12.305  26.234  1.00  0.77           C  
ATOM   1058  NE2 HIS A  68     -21.733  11.035  26.425  1.00  0.77           N  
ATOM   1059  H   HIS A  68     -18.636  13.628  23.788  1.00  0.77           H  
ATOM   1060  HA  HIS A  68     -17.268  11.250  23.551  1.00  0.77           H  
ATOM   1061 1HB  HIS A  68     -17.926  10.653  25.637  1.00  0.77           H  
ATOM   1062 2HB  HIS A  68     -17.907  12.405  25.637  1.00  0.77           H  
ATOM   1063  HD2 HIS A  68     -20.280   9.505  26.149  1.00  0.77           H  
ATOM   1064  HE1 HIS A  68     -22.580  12.915  26.418  1.00  0.77           H  
ATOM   1065  HE2 HIS A  68     -22.492  10.459  26.754  1.00  0.77           H  
ATOM   1066  N   ASP A  69     -20.393  10.792  22.749  1.00  0.80           N  
ATOM   1067  CA  ASP A  69     -21.346   9.761  22.347  1.00  0.80           C  
ATOM   1068  C   ASP A  69     -20.886   8.924  21.155  1.00  0.80           C  
ATOM   1069  O   ASP A  69     -21.445   7.858  20.899  1.00  0.80           O  
ATOM   1070  CB  ASP A  69     -22.741  10.338  22.046  1.00  0.80           C  
ATOM   1071  CG  ASP A  69     -22.832  11.354  20.901  1.00  0.80           C  
ATOM   1072  OD1 ASP A  69     -22.361  12.451  21.047  1.00  0.80           O  
ATOM   1073  OD2 ASP A  69     -23.410  11.006  19.881  1.00  0.80           O  
ATOM   1074  H   ASP A  69     -20.652  11.769  22.755  1.00  0.80           H  
ATOM   1075  HA  ASP A  69     -21.468   9.084  23.193  1.00  0.80           H  
ATOM   1076 1HB  ASP A  69     -23.417   9.515  21.820  1.00  0.80           H  
ATOM   1077 2HB  ASP A  69     -23.120  10.814  22.949  1.00  0.80           H  
ATOM   1078  N   ARG A  70     -19.875   9.391  20.415  1.00  0.83           N  
ATOM   1079  CA  ARG A  70     -19.420   8.649  19.249  1.00  0.83           C  
ATOM   1080  C   ARG A  70     -18.108   7.871  19.514  1.00  0.83           C  
ATOM   1081  O   ARG A  70     -17.632   7.118  18.649  1.00  0.83           O  
ATOM   1082  CB  ARG A  70     -19.219   9.633  18.112  1.00  0.83           C  
ATOM   1083  CG  ARG A  70     -20.426  10.513  17.790  1.00  0.83           C  
ATOM   1084  CD  ARG A  70     -21.633   9.764  17.388  1.00  0.83           C  
ATOM   1085  NE  ARG A  70     -22.751  10.668  17.228  1.00  0.83           N  
ATOM   1086  CZ  ARG A  70     -23.138  11.274  16.088  1.00  0.83           C  
ATOM   1087  NH1 ARG A  70     -22.508  11.052  14.951  1.00  0.83           N  
ATOM   1088  NH2 ARG A  70     -24.167  12.103  16.122  1.00  0.83           N  
ATOM   1089  H   ARG A  70     -19.429  10.281  20.657  1.00  0.83           H  
ATOM   1090  HA  ARG A  70     -20.197   7.938  18.969  1.00  0.83           H  
ATOM   1091 1HB  ARG A  70     -18.497  10.320  18.431  1.00  0.83           H  
ATOM   1092 2HB  ARG A  70     -18.862   9.139  17.207  1.00  0.83           H  
ATOM   1093 1HG  ARG A  70     -20.681  11.101  18.679  1.00  0.83           H  
ATOM   1094 2HG  ARG A  70     -20.165  11.198  16.979  1.00  0.83           H  
ATOM   1095 1HD  ARG A  70     -21.464   9.252  16.441  1.00  0.83           H  
ATOM   1096 2HD  ARG A  70     -21.894   9.038  18.161  1.00  0.83           H  
ATOM   1097  HE  ARG A  70     -23.254  10.901  18.095  1.00  0.83           H  
ATOM   1098 1HH1 ARG A  70     -21.716  10.430  14.924  1.00  0.83           H  
ATOM   1099 2HH1 ARG A  70     -22.808  11.523  14.104  1.00  0.83           H  
ATOM   1100 1HH2 ARG A  70     -24.639  12.274  17.003  1.00  0.83           H  
ATOM   1101 2HH2 ARG A  70     -24.467  12.571  15.282  1.00  0.83           H  
ATOM   1102  N   PHE A  71     -17.550   8.017  20.718  1.00  0.86           N  
ATOM   1103  CA  PHE A  71     -16.281   7.377  21.062  1.00  0.86           C  
ATOM   1104  C   PHE A  71     -16.371   5.883  21.210  1.00  0.86           C  
ATOM   1105  O   PHE A  71     -15.498   5.173  20.726  1.00  0.86           O  
ATOM   1106  CB  PHE A  71     -15.751   7.953  22.346  1.00  0.86           C  
ATOM   1107  CG  PHE A  71     -15.060   9.192  22.221  1.00  0.86           C  
ATOM   1108  CD1 PHE A  71     -15.708  10.294  21.865  1.00  0.86           C  
ATOM   1109  CD2 PHE A  71     -13.745   9.275  22.541  1.00  0.86           C  
ATOM   1110  CE1 PHE A  71     -15.082  11.490  21.827  1.00  0.86           C  
ATOM   1111  CE2 PHE A  71     -13.108  10.472  22.494  1.00  0.86           C  
ATOM   1112  CZ  PHE A  71     -13.781  11.576  22.145  1.00  0.86           C  
ATOM   1113  H   PHE A  71     -18.013   8.591  21.425  1.00  0.86           H  
ATOM   1114  HA  PHE A  71     -15.570   7.591  20.267  1.00  0.86           H  
ATOM   1115 1HB  PHE A  71     -16.571   8.097  23.026  1.00  0.86           H  
ATOM   1116 2HB  PHE A  71     -15.082   7.271  22.783  1.00  0.86           H  
ATOM   1117  HD1 PHE A  71     -16.761  10.225  21.607  1.00  0.86           H  
ATOM   1118  HD2 PHE A  71     -13.210   8.379  22.848  1.00  0.86           H  
ATOM   1119  HE1 PHE A  71     -15.631  12.371  21.536  1.00  0.86           H  
ATOM   1120  HE2 PHE A  71     -12.071  10.547  22.744  1.00  0.86           H  
ATOM   1121  HZ  PHE A  71     -13.278  12.530  22.110  1.00  0.86           H  
ATOM   1122  N   GLY A  72     -17.433   5.397  21.842  1.00  0.90           N  
ATOM   1123  CA  GLY A  72     -17.639   3.968  22.045  1.00  0.90           C  
ATOM   1124  C   GLY A  72     -17.654   3.245  20.710  1.00  0.90           C  
ATOM   1125  O   GLY A  72     -17.161   2.127  20.591  1.00  0.90           O  
ATOM   1126  H   GLY A  72     -18.091   6.037  22.264  1.00  0.90           H  
ATOM   1127 1HA  GLY A  72     -16.856   3.573  22.687  1.00  0.90           H  
ATOM   1128 2HA  GLY A  72     -18.584   3.811  22.563  1.00  0.90           H  
ATOM   1129  N   GLY A  73     -18.196   3.895  19.682  1.00  0.94           N  
ATOM   1130  CA  GLY A  73     -18.219   3.314  18.350  1.00  0.94           C  
ATOM   1131  C   GLY A  73     -16.799   3.112  17.854  1.00  0.94           C  
ATOM   1132  O   GLY A  73     -16.409   2.012  17.438  1.00  0.94           O  
ATOM   1133  H   GLY A  73     -18.587   4.816  19.836  1.00  0.94           H  
ATOM   1134 1HA  GLY A  73     -18.713   2.351  18.388  1.00  0.94           H  
ATOM   1135 2HA  GLY A  73     -18.774   3.960  17.670  1.00  0.94           H  
ATOM   1136  N   TYR A  74     -16.013   4.179  17.900  1.00  0.99           N  
ATOM   1137  CA  TYR A  74     -14.644   4.079  17.433  1.00  0.99           C  
ATOM   1138  C   TYR A  74     -13.865   3.071  18.287  1.00  0.99           C  
ATOM   1139  O   TYR A  74     -13.043   2.302  17.776  1.00  0.99           O  
ATOM   1140  CB  TYR A  74     -13.975   5.435  17.470  1.00  0.99           C  
ATOM   1141  CG  TYR A  74     -14.527   6.427  16.530  1.00  0.99           C  
ATOM   1142  CD1 TYR A  74     -14.065   7.677  16.623  1.00  0.99           C  
ATOM   1143  CD2 TYR A  74     -15.527   6.118  15.625  1.00  0.99           C  
ATOM   1144  CE1 TYR A  74     -14.566   8.677  15.849  1.00  0.99           C  
ATOM   1145  CE2 TYR A  74     -16.044   7.128  14.826  1.00  0.99           C  
ATOM   1146  CZ  TYR A  74     -15.553   8.409  14.961  1.00  0.99           C  
ATOM   1147  OH  TYR A  74     -16.030   9.439  14.233  1.00  0.99           O  
ATOM   1148  H   TYR A  74     -16.383   5.068  18.253  1.00  0.99           H  
ATOM   1149  HA  TYR A  74     -14.653   3.717  16.408  1.00  0.99           H  
ATOM   1150 1HB  TYR A  74     -14.078   5.838  18.470  1.00  0.99           H  
ATOM   1151 2HB  TYR A  74     -12.933   5.335  17.263  1.00  0.99           H  
ATOM   1152  HD1 TYR A  74     -13.275   7.883  17.336  1.00  0.99           H  
ATOM   1153  HD2 TYR A  74     -15.913   5.101  15.550  1.00  0.99           H  
ATOM   1154  HE1 TYR A  74     -14.176   9.693  15.944  1.00  0.99           H  
ATOM   1155  HE2 TYR A  74     -16.839   6.917  14.111  1.00  0.99           H  
ATOM   1156  HH  TYR A  74     -16.657   9.133  13.548  1.00  0.99           H  
ATOM   1157  N   ALA A  75     -14.128   3.070  19.596  1.00  1.02           N  
ATOM   1158  CA  ALA A  75     -13.474   2.155  20.519  1.00  1.02           C  
ATOM   1159  C   ALA A  75     -13.788   0.703  20.164  1.00  1.02           C  
ATOM   1160  O   ALA A  75     -12.883  -0.127  20.068  1.00  1.02           O  
ATOM   1161  CB  ALA A  75     -13.935   2.454  21.928  1.00  1.02           C  
ATOM   1162  H   ALA A  75     -14.802   3.733  19.963  1.00  1.02           H  
ATOM   1163  HA  ALA A  75     -12.397   2.300  20.449  1.00  1.02           H  
ATOM   1164 1HB  ALA A  75     -13.460   1.799  22.631  1.00  1.02           H  
ATOM   1165 2HB  ALA A  75     -13.686   3.476  22.158  1.00  1.02           H  
ATOM   1166 3HB  ALA A  75     -14.999   2.316  21.985  1.00  1.02           H  
ATOM   1167  N   GLN A  76     -15.048   0.424  19.828  1.00  1.03           N  
ATOM   1168  CA  GLN A  76     -15.492  -0.913  19.443  1.00  1.03           C  
ATOM   1169  C   GLN A  76     -14.793  -1.357  18.165  1.00  1.03           C  
ATOM   1170  O   GLN A  76     -14.462  -2.533  17.994  1.00  1.03           O  
ATOM   1171  CB  GLN A  76     -17.013  -0.945  19.260  1.00  1.03           C  
ATOM   1172  CG  GLN A  76     -17.600  -2.327  18.982  1.00  1.03           C  
ATOM   1173  CD  GLN A  76     -17.422  -3.313  20.138  1.00  1.03           C  
ATOM   1174  OE1 GLN A  76     -17.758  -3.026  21.295  1.00  1.03           O  
ATOM   1175  NE2 GLN A  76     -16.902  -4.499  19.824  1.00  1.03           N  
ATOM   1176  H   GLN A  76     -15.753   1.156  19.904  1.00  1.03           H  
ATOM   1177  HA  GLN A  76     -15.224  -1.607  20.237  1.00  1.03           H  
ATOM   1178 1HB  GLN A  76     -17.494  -0.531  20.141  1.00  1.03           H  
ATOM   1179 2HB  GLN A  76     -17.281  -0.296  18.424  1.00  1.03           H  
ATOM   1180 1HG  GLN A  76     -18.666  -2.214  18.790  1.00  1.03           H  
ATOM   1181 2HG  GLN A  76     -17.105  -2.739  18.101  1.00  1.03           H  
ATOM   1182 1HE2 GLN A  76     -16.765  -5.189  20.539  1.00  1.03           H  
ATOM   1183 2HE2 GLN A  76     -16.649  -4.701  18.875  1.00  1.03           H  
ATOM   1184  N   SER A  77     -14.519  -0.388  17.294  1.00  1.01           N  
ATOM   1185  CA  SER A  77     -13.861  -0.616  16.019  1.00  1.01           C  
ATOM   1186  C   SER A  77     -12.336  -0.761  16.156  1.00  1.01           C  
ATOM   1187  O   SER A  77     -11.653  -1.049  15.171  1.00  1.01           O  
ATOM   1188  CB  SER A  77     -14.168   0.530  15.071  1.00  1.01           C  
ATOM   1189  OG  SER A  77     -15.542   0.599  14.786  1.00  1.01           O  
ATOM   1190  H   SER A  77     -14.846   0.557  17.505  1.00  1.01           H  
ATOM   1191  HA  SER A  77     -14.254  -1.540  15.594  1.00  1.01           H  
ATOM   1192 1HB  SER A  77     -13.844   1.464  15.514  1.00  1.01           H  
ATOM   1193 2HB  SER A  77     -13.607   0.396  14.149  1.00  1.01           H  
ATOM   1194  HG  SER A  77     -15.969   0.900  15.612  1.00  1.01           H  
ATOM   1195  N   GLY A  78     -11.793  -0.534  17.364  1.00  0.97           N  
ATOM   1196  CA  GLY A  78     -10.356  -0.629  17.602  1.00  0.97           C  
ATOM   1197  C   GLY A  78      -9.575   0.601  17.136  1.00  0.97           C  
ATOM   1198  O   GLY A  78      -8.368   0.523  16.909  1.00  0.97           O  
ATOM   1199  H   GLY A  78     -12.388  -0.315  18.160  1.00  0.97           H  
ATOM   1200 1HA  GLY A  78     -10.191  -0.776  18.670  1.00  0.97           H  
ATOM   1201 2HA  GLY A  78      -9.969  -1.517  17.103  1.00  0.97           H  
ATOM   1202  N   LEU A  79     -10.261   1.731  16.974  1.00  0.91           N  
ATOM   1203  CA  LEU A  79      -9.616   2.944  16.493  1.00  0.91           C  
ATOM   1204  C   LEU A  79      -9.042   3.834  17.584  1.00  0.91           C  
ATOM   1205  O   LEU A  79      -8.244   4.718  17.280  1.00  0.91           O  
ATOM   1206  CB  LEU A  79     -10.608   3.754  15.702  1.00  0.91           C  
ATOM   1207  CG  LEU A  79     -11.167   3.103  14.486  1.00  0.91           C  
ATOM   1208  CD1 LEU A  79     -12.234   3.984  13.946  1.00  0.91           C  
ATOM   1209  CD2 LEU A  79     -10.059   2.902  13.461  1.00  0.91           C  
ATOM   1210  H   LEU A  79     -11.258   1.756  17.190  1.00  0.91           H  
ATOM   1211  HA  LEU A  79      -8.800   2.651  15.834  1.00  0.91           H  
ATOM   1212 1HB  LEU A  79     -11.425   4.009  16.349  1.00  0.91           H  
ATOM   1213 2HB  LEU A  79     -10.110   4.657  15.384  1.00  0.91           H  
ATOM   1214  HG  LEU A  79     -11.601   2.138  14.744  1.00  0.91           H  
ATOM   1215 1HD1 LEU A  79     -12.659   3.526  13.054  1.00  0.91           H  
ATOM   1216 2HD1 LEU A  79     -13.011   4.117  14.690  1.00  0.91           H  
ATOM   1217 3HD1 LEU A  79     -11.799   4.939  13.708  1.00  0.91           H  
ATOM   1218 1HD2 LEU A  79     -10.472   2.434  12.569  1.00  0.91           H  
ATOM   1219 2HD2 LEU A  79      -9.626   3.860  13.200  1.00  0.91           H  
ATOM   1220 3HD2 LEU A  79      -9.286   2.258  13.885  1.00  0.91           H  
ATOM   1221  N   LEU A  80      -9.481   3.657  18.829  1.00  0.85           N  
ATOM   1222  CA  LEU A  80      -9.012   4.508  19.925  1.00  0.85           C  
ATOM   1223  C   LEU A  80      -8.193   3.719  20.940  1.00  0.85           C  
ATOM   1224  O   LEU A  80      -8.452   2.543  21.195  1.00  0.85           O  
ATOM   1225  CB  LEU A  80     -10.186   5.189  20.633  1.00  0.85           C  
ATOM   1226  CG  LEU A  80     -11.091   6.057  19.746  1.00  0.85           C  
ATOM   1227  CD1 LEU A  80     -12.263   6.580  20.595  1.00  0.85           C  
ATOM   1228  CD2 LEU A  80     -10.270   7.211  19.125  1.00  0.85           C  
ATOM   1229  H   LEU A  80     -10.134   2.912  19.016  1.00  0.85           H  
ATOM   1230  HA  LEU A  80      -8.370   5.286  19.515  1.00  0.85           H  
ATOM   1231 1HB  LEU A  80     -10.809   4.422  21.096  1.00  0.85           H  
ATOM   1232 2HB  LEU A  80      -9.784   5.824  21.427  1.00  0.85           H  
ATOM   1233  HG  LEU A  80     -11.491   5.447  18.958  1.00  0.85           H  
ATOM   1234 1HD1 LEU A  80     -12.929   7.181  19.989  1.00  0.85           H  
ATOM   1235 2HD1 LEU A  80     -12.822   5.738  21.010  1.00  0.85           H  
ATOM   1236 3HD1 LEU A  80     -11.865   7.185  21.405  1.00  0.85           H  
ATOM   1237 1HD2 LEU A  80     -10.905   7.813  18.480  1.00  0.85           H  
ATOM   1238 2HD2 LEU A  80      -9.856   7.836  19.921  1.00  0.85           H  
ATOM   1239 3HD2 LEU A  80      -9.454   6.799  18.533  1.00  0.85           H  
ATOM   1240  N   ALA A  81      -7.199   4.379  21.511  1.00  0.81           N  
ATOM   1241  CA  ALA A  81      -6.363   3.810  22.555  1.00  0.81           C  
ATOM   1242  C   ALA A  81      -7.057   3.881  23.907  1.00  0.81           C  
ATOM   1243  O   ALA A  81      -7.852   4.784  24.155  1.00  0.81           O  
ATOM   1244  CB  ALA A  81      -5.044   4.557  22.620  1.00  0.81           C  
ATOM   1245  H   ALA A  81      -7.026   5.338  21.212  1.00  0.81           H  
ATOM   1246  HA  ALA A  81      -6.182   2.762  22.318  1.00  0.81           H  
ATOM   1247 1HB  ALA A  81      -4.418   4.119  23.397  1.00  0.81           H  
ATOM   1248 2HB  ALA A  81      -4.537   4.496  21.662  1.00  0.81           H  
ATOM   1249 3HB  ALA A  81      -5.238   5.604  22.858  1.00  0.81           H  
ATOM   1250  N   GLU A  82      -6.738   2.961  24.809  1.00  0.78           N  
ATOM   1251  CA  GLU A  82      -7.242   3.112  26.172  1.00  0.78           C  
ATOM   1252  C   GLU A  82      -6.443   4.237  26.819  1.00  0.78           C  
ATOM   1253  O   GLU A  82      -5.226   4.334  26.620  1.00  0.78           O  
ATOM   1254  CB  GLU A  82      -7.153   1.813  26.980  1.00  0.78           C  
ATOM   1255  CG  GLU A  82      -7.817   1.887  28.365  1.00  0.78           C  
ATOM   1256  CD  GLU A  82      -7.828   0.585  29.108  1.00  0.78           C  
ATOM   1257  OE1 GLU A  82      -7.286  -0.381  28.601  1.00  0.78           O  
ATOM   1258  OE2 GLU A  82      -8.439   0.509  30.151  1.00  0.78           O  
ATOM   1259  H   GLU A  82      -6.122   2.198  24.571  1.00  0.78           H  
ATOM   1260  HA  GLU A  82      -8.289   3.421  26.140  1.00  0.78           H  
ATOM   1261 1HB  GLU A  82      -7.622   1.003  26.429  1.00  0.78           H  
ATOM   1262 2HB  GLU A  82      -6.107   1.549  27.127  1.00  0.78           H  
ATOM   1263 1HG  GLU A  82      -7.308   2.637  28.971  1.00  0.78           H  
ATOM   1264 2HG  GLU A  82      -8.844   2.211  28.224  1.00  0.78           H  
ATOM   1265  N   ILE A  83      -7.127   5.092  27.557  1.00  0.77           N  
ATOM   1266  CA  ILE A  83      -6.517   6.236  28.217  1.00  0.77           C  
ATOM   1267  C   ILE A  83      -6.398   6.027  29.727  1.00  0.77           C  
ATOM   1268  O   ILE A  83      -7.363   5.651  30.382  1.00  0.77           O  
ATOM   1269  CB  ILE A  83      -7.334   7.494  27.883  1.00  0.77           C  
ATOM   1270  CG1 ILE A  83      -7.400   7.672  26.367  1.00  0.77           C  
ATOM   1271  CG2 ILE A  83      -6.816   8.672  28.537  1.00  0.77           C  
ATOM   1272  CD1 ILE A  83      -6.082   7.802  25.701  1.00  0.77           C  
ATOM   1273  H   ILE A  83      -8.124   4.928  27.682  1.00  0.77           H  
ATOM   1274  HA  ILE A  83      -5.514   6.368  27.817  1.00  0.77           H  
ATOM   1275  HB  ILE A  83      -8.355   7.337  28.216  1.00  0.77           H  
ATOM   1276 1HG1 ILE A  83      -7.922   6.818  25.931  1.00  0.77           H  
ATOM   1277 2HG1 ILE A  83      -7.961   8.567  26.151  1.00  0.77           H  
ATOM   1278 1HG2 ILE A  83      -7.449   9.514  28.288  1.00  0.77           H  
ATOM   1279 2HG2 ILE A  83      -6.828   8.528  29.570  1.00  0.77           H  
ATOM   1280 3HG2 ILE A  83      -5.799   8.845  28.205  1.00  0.77           H  
ATOM   1281 1HD1 ILE A  83      -6.244   7.929  24.642  1.00  0.77           H  
ATOM   1282 2HD1 ILE A  83      -5.565   8.662  26.106  1.00  0.77           H  
ATOM   1283 3HD1 ILE A  83      -5.490   6.908  25.871  1.00  0.77           H  
ATOM   1284  N   THR A  84      -5.204   6.263  30.278  1.00  0.77           N  
ATOM   1285  CA  THR A  84      -4.959   6.065  31.709  1.00  0.77           C  
ATOM   1286  C   THR A  84      -4.272   7.281  32.373  1.00  0.77           C  
ATOM   1287  O   THR A  84      -3.067   7.230  32.615  1.00  0.77           O  
ATOM   1288  CB  THR A  84      -4.078   4.818  31.922  1.00  0.77           C  
ATOM   1289  OG1 THR A  84      -2.850   4.970  31.193  1.00  0.77           O  
ATOM   1290  CG2 THR A  84      -4.802   3.555  31.415  1.00  0.77           C  
ATOM   1291  H   THR A  84      -4.451   6.580  29.687  1.00  0.77           H  
ATOM   1292  HA  THR A  84      -5.911   5.885  32.208  1.00  0.77           H  
ATOM   1293  HB  THR A  84      -3.856   4.707  32.983  1.00  0.77           H  
ATOM   1294  HG1 THR A  84      -2.335   5.678  31.595  1.00  0.77           H  
ATOM   1295 1HG2 THR A  84      -4.169   2.684  31.573  1.00  0.77           H  
ATOM   1296 2HG2 THR A  84      -5.737   3.428  31.962  1.00  0.77           H  
ATOM   1297 3HG2 THR A  84      -5.019   3.645  30.352  1.00  0.77           H  
ATOM   1298  N   PRO A  85      -4.983   8.403  32.611  1.00  0.77           N  
ATOM   1299  CA  PRO A  85      -4.485   9.659  33.148  1.00  0.77           C  
ATOM   1300  C   PRO A  85      -3.954   9.433  34.557  1.00  0.77           C  
ATOM   1301  O   PRO A  85      -4.455   8.561  35.277  1.00  0.77           O  
ATOM   1302  CB  PRO A  85      -5.730  10.543  33.169  1.00  0.77           C  
ATOM   1303  CG  PRO A  85      -6.697   9.865  32.255  1.00  0.77           C  
ATOM   1304  CD  PRO A  85      -6.418   8.415  32.432  1.00  0.77           C  
ATOM   1305  HA  PRO A  85      -3.701  10.072  32.488  1.00  0.77           H  
ATOM   1306 1HB  PRO A  85      -6.083  10.646  34.184  1.00  0.77           H  
ATOM   1307 2HB  PRO A  85      -5.458  11.554  32.836  1.00  0.77           H  
ATOM   1308 1HG  PRO A  85      -7.704  10.083  32.554  1.00  0.77           H  
ATOM   1309 2HG  PRO A  85      -6.586  10.209  31.228  1.00  0.77           H  
ATOM   1310 1HD  PRO A  85      -6.912   8.042  33.335  1.00  0.77           H  
ATOM   1311 2HD  PRO A  85      -6.735   7.902  31.589  1.00  0.77           H  
ATOM   1312  N   ASP A  86      -2.988  10.224  34.997  1.00  0.76           N  
ATOM   1313  CA  ASP A  86      -2.522  10.094  36.373  1.00  0.76           C  
ATOM   1314  C   ASP A  86      -3.692  10.342  37.310  1.00  0.76           C  
ATOM   1315  O   ASP A  86      -4.492  11.251  37.075  1.00  0.76           O  
ATOM   1316  CB  ASP A  86      -1.402  11.075  36.716  1.00  0.76           C  
ATOM   1317  CG  ASP A  86      -0.732  10.745  38.079  1.00  0.76           C  
ATOM   1318  OD1 ASP A  86      -1.218  11.166  39.123  1.00  0.76           O  
ATOM   1319  OD2 ASP A  86       0.268  10.066  38.054  1.00  0.76           O  
ATOM   1320  H   ASP A  86      -2.599  10.952  34.393  1.00  0.76           H  
ATOM   1321  HA  ASP A  86      -2.162   9.076  36.528  1.00  0.76           H  
ATOM   1322 1HB  ASP A  86      -0.645  11.053  35.930  1.00  0.76           H  
ATOM   1323 2HB  ASP A  86      -1.804  12.089  36.748  1.00  0.76           H  
ATOM   1324  N   LYS A  87      -3.780   9.580  38.394  1.00  0.75           N  
ATOM   1325  CA  LYS A  87      -4.843   9.792  39.372  1.00  0.75           C  
ATOM   1326  C   LYS A  87      -4.942  11.257  39.804  1.00  0.75           C  
ATOM   1327  O   LYS A  87      -6.046  11.767  39.999  1.00  0.75           O  
ATOM   1328  CB  LYS A  87      -4.639   8.934  40.616  1.00  0.75           C  
ATOM   1329  CG  LYS A  87      -5.760   9.087  41.661  1.00  0.75           C  
ATOM   1330  CD  LYS A  87      -5.569   8.136  42.842  1.00  0.75           C  
ATOM   1331  CE  LYS A  87      -6.757   8.188  43.830  1.00  0.75           C  
ATOM   1332  NZ  LYS A  87      -6.838   9.480  44.604  1.00  0.75           N  
ATOM   1333  H   LYS A  87      -3.095   8.852  38.545  1.00  0.75           H  
ATOM   1334  HA  LYS A  87      -5.790   9.512  38.913  1.00  0.75           H  
ATOM   1335 1HB  LYS A  87      -4.573   7.885  40.332  1.00  0.75           H  
ATOM   1336 2HB  LYS A  87      -3.696   9.209  41.093  1.00  0.75           H  
ATOM   1337 1HG  LYS A  87      -5.768  10.115  42.040  1.00  0.75           H  
ATOM   1338 2HG  LYS A  87      -6.729   8.894  41.197  1.00  0.75           H  
ATOM   1339 1HD  LYS A  87      -5.460   7.117  42.473  1.00  0.75           H  
ATOM   1340 2HD  LYS A  87      -4.661   8.410  43.376  1.00  0.75           H  
ATOM   1341 1HE  LYS A  87      -7.685   8.056  43.275  1.00  0.75           H  
ATOM   1342 2HE  LYS A  87      -6.648   7.367  44.537  1.00  0.75           H  
ATOM   1343 1HZ  LYS A  87      -7.623   9.444  45.227  1.00  0.75           H  
ATOM   1344 2HZ  LYS A  87      -5.998   9.616  45.134  1.00  0.75           H  
ATOM   1345 3HZ  LYS A  87      -6.970  10.299  43.986  1.00  0.75           H  
ATOM   1346  N   ALA A  88      -3.795  11.941  39.960  1.00  0.74           N  
ATOM   1347  CA  ALA A  88      -3.794  13.327  40.413  1.00  0.74           C  
ATOM   1348  C   ALA A  88      -4.606  14.196  39.474  1.00  0.74           C  
ATOM   1349  O   ALA A  88      -5.212  15.182  39.888  1.00  0.74           O  
ATOM   1350  CB  ALA A  88      -2.380  13.858  40.487  1.00  0.74           C  
ATOM   1351  H   ALA A  88      -2.893  11.505  39.738  1.00  0.74           H  
ATOM   1352  HA  ALA A  88      -4.254  13.362  41.401  1.00  0.74           H  
ATOM   1353 1HB  ALA A  88      -2.393  14.886  40.841  1.00  0.74           H  
ATOM   1354 2HB  ALA A  88      -1.798  13.240  41.170  1.00  0.74           H  
ATOM   1355 3HB  ALA A  88      -1.929  13.817  39.495  1.00  0.74           H  
ATOM   1356  N   PHE A  89      -4.581  13.859  38.192  1.00  0.73           N  
ATOM   1357  CA  PHE A  89      -5.343  14.578  37.199  1.00  0.73           C  
ATOM   1358  C   PHE A  89      -6.795  14.159  37.264  1.00  0.73           C  
ATOM   1359  O   PHE A  89      -7.696  14.993  37.212  1.00  0.73           O  
ATOM   1360  CB  PHE A  89      -4.825  14.372  35.783  1.00  0.73           C  
ATOM   1361  CG  PHE A  89      -5.681  15.072  34.829  1.00  0.73           C  
ATOM   1362  CD1 PHE A  89      -5.650  16.451  34.733  1.00  0.73           C  
ATOM   1363  CD2 PHE A  89      -6.558  14.357  34.041  1.00  0.73           C  
ATOM   1364  CE1 PHE A  89      -6.489  17.095  33.879  1.00  0.73           C  
ATOM   1365  CE2 PHE A  89      -7.385  14.997  33.191  1.00  0.73           C  
ATOM   1366  CZ  PHE A  89      -7.352  16.362  33.123  1.00  0.73           C  
ATOM   1367  H   PHE A  89      -4.090  13.020  37.900  1.00  0.73           H  
ATOM   1368  HA  PHE A  89      -5.289  15.642  37.427  1.00  0.73           H  
ATOM   1369 1HB  PHE A  89      -3.807  14.746  35.685  1.00  0.73           H  
ATOM   1370 2HB  PHE A  89      -4.816  13.307  35.532  1.00  0.73           H  
ATOM   1371  HD1 PHE A  89      -4.959  17.016  35.357  1.00  0.73           H  
ATOM   1372  HD2 PHE A  89      -6.583  13.271  34.124  1.00  0.73           H  
ATOM   1373  HE1 PHE A  89      -6.480  18.189  33.806  1.00  0.73           H  
ATOM   1374  HE2 PHE A  89      -8.084  14.435  32.576  1.00  0.73           H  
ATOM   1375  HZ  PHE A  89      -8.027  16.867  32.467  1.00  0.73           H  
ATOM   1376  N   GLN A  90      -7.042  12.852  37.360  1.00  0.72           N  
ATOM   1377  CA  GLN A  90      -8.421  12.378  37.306  1.00  0.72           C  
ATOM   1378  C   GLN A  90      -9.255  12.990  38.420  1.00  0.72           C  
ATOM   1379  O   GLN A  90     -10.397  13.408  38.195  1.00  0.72           O  
ATOM   1380  CB  GLN A  90      -8.510  10.851  37.437  1.00  0.72           C  
ATOM   1381  CG  GLN A  90      -7.938  10.051  36.263  1.00  0.72           C  
ATOM   1382  CD  GLN A  90      -8.110   8.544  36.444  1.00  0.72           C  
ATOM   1383  OE1 GLN A  90      -9.187   8.105  36.862  1.00  0.72           O  
ATOM   1384  NE2 GLN A  90      -7.083   7.739  36.153  1.00  0.72           N  
ATOM   1385  H   GLN A  90      -6.257  12.201  37.430  1.00  0.72           H  
ATOM   1386  HA  GLN A  90      -8.845  12.687  36.378  1.00  0.72           H  
ATOM   1387 1HB  GLN A  90      -7.987  10.542  38.344  1.00  0.72           H  
ATOM   1388 2HB  GLN A  90      -9.556  10.567  37.556  1.00  0.72           H  
ATOM   1389 1HG  GLN A  90      -8.415  10.349  35.338  1.00  0.72           H  
ATOM   1390 2HG  GLN A  90      -6.869  10.255  36.231  1.00  0.72           H  
ATOM   1391 1HE2 GLN A  90      -7.179   6.753  36.275  1.00  0.72           H  
ATOM   1392 2HE2 GLN A  90      -6.182   8.111  35.828  1.00  0.72           H  
ATOM   1393  N   ASP A  91      -8.639  13.143  39.593  1.00  0.71           N  
ATOM   1394  CA  ASP A  91      -9.271  13.723  40.770  1.00  0.71           C  
ATOM   1395  C   ASP A  91      -9.710  15.182  40.571  1.00  0.71           C  
ATOM   1396  O   ASP A  91     -10.509  15.703  41.367  1.00  0.71           O  
ATOM   1397  CB  ASP A  91      -8.334  13.628  41.980  1.00  0.71           C  
ATOM   1398  CG  ASP A  91      -8.204  12.181  42.579  1.00  0.71           C  
ATOM   1399  OD1 ASP A  91      -8.982  11.326  42.228  1.00  0.71           O  
ATOM   1400  OD2 ASP A  91      -7.330  11.959  43.411  1.00  0.71           O  
ATOM   1401  H   ASP A  91      -7.685  12.786  39.685  1.00  0.71           H  
ATOM   1402  HA  ASP A  91     -10.163  13.137  40.990  1.00  0.71           H  
ATOM   1403 1HB  ASP A  91      -7.334  13.962  41.674  1.00  0.71           H  
ATOM   1404 2HB  ASP A  91      -8.678  14.304  42.760  1.00  0.71           H  
ATOM   1405  N   LYS A  92      -9.156  15.859  39.554  1.00  0.72           N  
ATOM   1406  CA  LYS A  92      -9.465  17.248  39.276  1.00  0.72           C  
ATOM   1407  C   LYS A  92     -10.665  17.446  38.351  1.00  0.72           C  
ATOM   1408  O   LYS A  92     -11.121  18.589  38.210  1.00  0.72           O  
ATOM   1409  CB  LYS A  92      -8.260  17.947  38.655  1.00  0.72           C  
ATOM   1410  CG  LYS A  92      -7.063  18.048  39.560  1.00  0.72           C  
ATOM   1411  CD  LYS A  92      -5.894  18.738  38.868  1.00  0.72           C  
ATOM   1412  CE  LYS A  92      -4.682  18.824  39.793  1.00  0.72           C  
ATOM   1413  NZ  LYS A  92      -3.523  19.493  39.138  1.00  0.72           N  
ATOM   1414  H   LYS A  92      -8.525  15.389  38.910  1.00  0.72           H  
ATOM   1415  HA  LYS A  92      -9.692  17.735  40.221  1.00  0.72           H  
ATOM   1416 1HB  LYS A  92      -7.969  17.441  37.733  1.00  0.72           H  
ATOM   1417 2HB  LYS A  92      -8.538  18.949  38.408  1.00  0.72           H  
ATOM   1418 1HG  LYS A  92      -7.330  18.606  40.456  1.00  0.72           H  
ATOM   1419 2HG  LYS A  92      -6.767  17.050  39.856  1.00  0.72           H  
ATOM   1420 1HD  LYS A  92      -5.620  18.167  37.979  1.00  0.72           H  
ATOM   1421 2HD  LYS A  92      -6.186  19.740  38.561  1.00  0.72           H  
ATOM   1422 1HE  LYS A  92      -4.954  19.382  40.687  1.00  0.72           H  
ATOM   1423 2HE  LYS A  92      -4.388  17.813  40.083  1.00  0.72           H  
ATOM   1424 1HZ  LYS A  92      -2.748  19.523  39.783  1.00  0.72           H  
ATOM   1425 2HZ  LYS A  92      -3.256  18.974  38.314  1.00  0.72           H  
ATOM   1426 3HZ  LYS A  92      -3.778  20.435  38.874  1.00  0.72           H  
ATOM   1427  N   LEU A  93     -11.166  16.380  37.705  1.00  0.73           N  
ATOM   1428  CA  LEU A  93     -12.289  16.599  36.791  1.00  0.73           C  
ATOM   1429  C   LEU A  93     -13.583  16.084  37.420  1.00  0.73           C  
ATOM   1430  O   LEU A  93     -13.556  15.220  38.297  1.00  0.73           O  
ATOM   1431  CB  LEU A  93     -12.116  15.938  35.409  1.00  0.73           C  
ATOM   1432  CG  LEU A  93     -10.810  16.237  34.599  1.00  0.73           C  
ATOM   1433  CD1 LEU A  93     -10.945  15.622  33.249  1.00  0.73           C  
ATOM   1434  CD2 LEU A  93     -10.564  17.652  34.488  1.00  0.73           C  
ATOM   1435  H   LEU A  93     -10.790  15.441  37.856  1.00  0.73           H  
ATOM   1436  HA  LEU A  93     -12.395  17.662  36.635  1.00  0.73           H  
ATOM   1437 1HB  LEU A  93     -12.197  14.894  35.530  1.00  0.73           H  
ATOM   1438 2HB  LEU A  93     -12.954  16.256  34.786  1.00  0.73           H  
ATOM   1439  HG  LEU A  93      -9.963  15.760  35.107  1.00  0.73           H  
ATOM   1440 1HD1 LEU A  93     -10.065  15.778  32.659  1.00  0.73           H  
ATOM   1441 2HD1 LEU A  93     -11.132  14.588  33.341  1.00  0.73           H  
ATOM   1442 3HD1 LEU A  93     -11.782  16.100  32.750  1.00  0.73           H  
ATOM   1443 1HD2 LEU A  93      -9.659  17.838  33.929  1.00  0.73           H  
ATOM   1444 2HD2 LEU A  93     -11.398  18.112  33.981  1.00  0.73           H  
ATOM   1445 3HD2 LEU A  93     -10.458  18.040  35.479  1.00  0.73           H  
ATOM   1446  N   TYR A  94     -14.724  16.606  36.976  1.00  0.75           N  
ATOM   1447  CA  TYR A  94     -16.001  16.128  37.502  1.00  0.75           C  
ATOM   1448  C   TYR A  94     -16.205  14.639  37.140  1.00  0.75           C  
ATOM   1449  O   TYR A  94     -16.035  14.259  35.974  1.00  0.75           O  
ATOM   1450  CB  TYR A  94     -17.147  16.989  36.954  1.00  0.75           C  
ATOM   1451  CG  TYR A  94     -17.219  18.381  37.547  1.00  0.75           C  
ATOM   1452  CD1 TYR A  94     -16.762  19.470  36.822  1.00  0.75           C  
ATOM   1453  CD2 TYR A  94     -17.754  18.569  38.811  1.00  0.75           C  
ATOM   1454  CE1 TYR A  94     -16.826  20.732  37.352  1.00  0.75           C  
ATOM   1455  CE2 TYR A  94     -17.826  19.838  39.347  1.00  0.75           C  
ATOM   1456  CZ  TYR A  94     -17.365  20.918  38.625  1.00  0.75           C  
ATOM   1457  OH  TYR A  94     -17.430  22.174  39.172  1.00  0.75           O  
ATOM   1458  H   TYR A  94     -14.682  17.345  36.268  1.00  0.75           H  
ATOM   1459  HA  TYR A  94     -15.960  16.250  38.580  1.00  0.75           H  
ATOM   1460 1HB  TYR A  94     -17.025  17.094  35.874  1.00  0.75           H  
ATOM   1461 2HB  TYR A  94     -18.100  16.491  37.128  1.00  0.75           H  
ATOM   1462  HD1 TYR A  94     -16.349  19.327  35.830  1.00  0.75           H  
ATOM   1463  HD2 TYR A  94     -18.116  17.717  39.384  1.00  0.75           H  
ATOM   1464  HE1 TYR A  94     -16.457  21.574  36.770  1.00  0.75           H  
ATOM   1465  HE2 TYR A  94     -18.244  19.987  40.342  1.00  0.75           H  
ATOM   1466  HH  TYR A  94     -17.098  22.816  38.533  1.00  0.75           H  
ATOM   1467  N   PRO A  95     -16.696  13.793  38.068  1.00  0.76           N  
ATOM   1468  CA  PRO A  95     -16.887  12.361  37.876  1.00  0.76           C  
ATOM   1469  C   PRO A  95     -17.884  12.038  36.782  1.00  0.76           C  
ATOM   1470  O   PRO A  95     -17.788  11.004  36.126  1.00  0.76           O  
ATOM   1471  CB  PRO A  95     -17.417  11.905  39.240  1.00  0.76           C  
ATOM   1472  CG  PRO A  95     -18.025  13.153  39.862  1.00  0.76           C  
ATOM   1473  CD  PRO A  95     -17.165  14.297  39.369  1.00  0.76           C  
ATOM   1474  HA  PRO A  95     -15.913  11.896  37.662  1.00  0.76           H  
ATOM   1475 1HB  PRO A  95     -18.158  11.099  39.100  1.00  0.76           H  
ATOM   1476 2HB  PRO A  95     -16.596  11.486  39.840  1.00  0.76           H  
ATOM   1477 1HG  PRO A  95     -19.079  13.246  39.554  1.00  0.76           H  
ATOM   1478 2HG  PRO A  95     -18.026  13.065  40.958  1.00  0.76           H  
ATOM   1479 1HD  PRO A  95     -17.802  15.182  39.257  1.00  0.76           H  
ATOM   1480 2HD  PRO A  95     -16.311  14.468  40.047  1.00  0.76           H  
ATOM   1481  N   PHE A  96     -18.781  12.973  36.502  1.00  0.77           N  
ATOM   1482  CA  PHE A  96     -19.790  12.745  35.489  1.00  0.77           C  
ATOM   1483  C   PHE A  96     -19.172  12.811  34.111  1.00  0.77           C  
ATOM   1484  O   PHE A  96     -19.645  12.168  33.166  1.00  0.77           O  
ATOM   1485  CB  PHE A  96     -20.878  13.790  35.623  1.00  0.77           C  
ATOM   1486  CG  PHE A  96     -21.660  13.622  36.863  1.00  0.77           C  
ATOM   1487  CD1 PHE A  96     -21.472  14.492  37.927  1.00  0.77           C  
ATOM   1488  CD2 PHE A  96     -22.577  12.595  36.989  1.00  0.77           C  
ATOM   1489  CE1 PHE A  96     -22.190  14.337  39.095  1.00  0.77           C  
ATOM   1490  CE2 PHE A  96     -23.300  12.438  38.155  1.00  0.77           C  
ATOM   1491  CZ  PHE A  96     -23.106  13.310  39.210  1.00  0.77           C  
ATOM   1492  H   PHE A  96     -18.805  13.828  37.035  1.00  0.77           H  
ATOM   1493  HA  PHE A  96     -20.219  11.752  35.636  1.00  0.77           H  
ATOM   1494 1HB  PHE A  96     -20.436  14.786  35.622  1.00  0.77           H  
ATOM   1495 2HB  PHE A  96     -21.554  13.726  34.780  1.00  0.77           H  
ATOM   1496  HD1 PHE A  96     -20.747  15.301  37.833  1.00  0.77           H  
ATOM   1497  HD2 PHE A  96     -22.726  11.906  36.154  1.00  0.77           H  
ATOM   1498  HE1 PHE A  96     -22.035  15.025  39.925  1.00  0.77           H  
ATOM   1499  HE2 PHE A  96     -24.021  11.625  38.245  1.00  0.77           H  
ATOM   1500  HZ  PHE A  96     -23.674  13.186  40.130  1.00  0.77           H  
ATOM   1501  N   THR A  97     -18.081  13.568  34.000  1.00  0.77           N  
ATOM   1502  CA  THR A  97     -17.464  13.723  32.716  1.00  0.77           C  
ATOM   1503  C   THR A  97     -16.516  12.558  32.527  1.00  0.77           C  
ATOM   1504  O   THR A  97     -16.242  12.152  31.403  1.00  0.77           O  
ATOM   1505  CB  THR A  97     -16.756  15.080  32.602  1.00  0.77           C  
ATOM   1506  OG1 THR A  97     -15.671  15.174  33.535  1.00  0.77           O  
ATOM   1507  CG2 THR A  97     -17.753  16.179  32.881  1.00  0.77           C  
ATOM   1508  H   THR A  97     -17.665  14.021  34.808  1.00  0.77           H  
ATOM   1509  HA  THR A  97     -18.228  13.674  31.944  1.00  0.77           H  
ATOM   1510  HB  THR A  97     -16.386  15.207  31.606  1.00  0.77           H  
ATOM   1511  HG1 THR A  97     -15.927  14.779  34.389  1.00  0.77           H  
ATOM   1512 1HG2 THR A  97     -17.274  17.150  32.782  1.00  0.77           H  
ATOM   1513 2HG2 THR A  97     -18.563  16.093  32.168  1.00  0.77           H  
ATOM   1514 3HG2 THR A  97     -18.145  16.067  33.891  1.00  0.77           H  
ATOM   1515  N   TRP A  98     -16.074  11.943  33.638  1.00  0.76           N  
ATOM   1516  CA  TRP A  98     -15.278  10.731  33.476  1.00  0.76           C  
ATOM   1517  C   TRP A  98     -16.182   9.569  33.060  1.00  0.76           C  
ATOM   1518  O   TRP A  98     -15.854   8.815  32.152  1.00  0.76           O  
ATOM   1519  CB  TRP A  98     -14.501  10.328  34.729  1.00  0.76           C  
ATOM   1520  CG  TRP A  98     -13.260  11.104  34.950  1.00  0.76           C  
ATOM   1521  CD1 TRP A  98     -12.950  11.895  36.004  1.00  0.76           C  
ATOM   1522  CD2 TRP A  98     -12.138  11.188  34.040  1.00  0.76           C  
ATOM   1523  NE1 TRP A  98     -11.712  12.428  35.832  1.00  0.76           N  
ATOM   1524  CE2 TRP A  98     -11.209  12.018  34.617  1.00  0.76           C  
ATOM   1525  CE3 TRP A  98     -11.867  10.636  32.806  1.00  0.76           C  
ATOM   1526  CZ2 TRP A  98     -10.005  12.325  33.980  1.00  0.76           C  
ATOM   1527  CZ3 TRP A  98     -10.666  10.946  32.182  1.00  0.76           C  
ATOM   1528  CH2 TRP A  98      -9.774  11.772  32.756  1.00  0.76           C  
ATOM   1529  H   TRP A  98     -16.277  12.340  34.554  1.00  0.76           H  
ATOM   1530  HA  TRP A  98     -14.551  10.901  32.685  1.00  0.76           H  
ATOM   1531 1HB  TRP A  98     -15.143  10.452  35.600  1.00  0.76           H  
ATOM   1532 2HB  TRP A  98     -14.240   9.272  34.665  1.00  0.76           H  
ATOM   1533  HD1 TRP A  98     -13.583  12.068  36.874  1.00  0.76           H  
ATOM   1534  HE1 TRP A  98     -11.251  13.046  36.518  1.00  0.76           H  
ATOM   1535  HE3 TRP A  98     -12.590   9.979  32.334  1.00  0.76           H  
ATOM   1536  HZ2 TRP A  98      -9.271  12.993  34.397  1.00  0.76           H  
ATOM   1537  HZ3 TRP A  98     -10.462  10.518  31.201  1.00  0.76           H  
ATOM   1538  HH2 TRP A  98      -8.851  12.007  32.227  1.00  0.76           H  
ATOM   1539  N   ASP A  99     -17.370   9.457  33.652  1.00  0.75           N  
ATOM   1540  CA  ASP A  99     -18.261   8.363  33.261  1.00  0.75           C  
ATOM   1541  C   ASP A  99     -18.631   8.461  31.778  1.00  0.75           C  
ATOM   1542  O   ASP A  99     -18.683   7.457  31.061  1.00  0.75           O  
ATOM   1543  CB  ASP A  99     -19.513   8.343  34.139  1.00  0.75           C  
ATOM   1544  CG  ASP A  99     -19.242   7.819  35.568  1.00  0.75           C  
ATOM   1545  OD1 ASP A  99     -18.188   7.246  35.796  1.00  0.75           O  
ATOM   1546  OD2 ASP A  99     -20.099   7.980  36.406  1.00  0.75           O  
ATOM   1547  H   ASP A  99     -17.631  10.096  34.405  1.00  0.75           H  
ATOM   1548  HA  ASP A  99     -17.736   7.424  33.414  1.00  0.75           H  
ATOM   1549 1HB  ASP A  99     -19.912   9.359  34.211  1.00  0.75           H  
ATOM   1550 2HB  ASP A  99     -20.279   7.723  33.672  1.00  0.75           H  
ATOM   1551  N   ALA A 100     -18.802   9.691  31.303  1.00  0.76           N  
ATOM   1552  CA  ALA A 100     -19.141   9.984  29.918  1.00  0.76           C  
ATOM   1553  C   ALA A 100     -18.111   9.476  28.916  1.00  0.76           C  
ATOM   1554  O   ALA A 100     -18.432   9.275  27.751  1.00  0.76           O  
ATOM   1555  CB  ALA A 100     -19.287  11.467  29.745  1.00  0.76           C  
ATOM   1556  H   ALA A 100     -18.761  10.479  31.952  1.00  0.76           H  
ATOM   1557  HA  ALA A 100     -20.086   9.493  29.696  1.00  0.76           H  
ATOM   1558 1HB  ALA A 100     -19.582  11.690  28.726  1.00  0.76           H  
ATOM   1559 2HB  ALA A 100     -20.033  11.845  30.432  1.00  0.76           H  
ATOM   1560 3HB  ALA A 100     -18.335  11.940  29.957  1.00  0.76           H  
ATOM   1561  N   VAL A 101     -16.870   9.302  29.335  1.00  0.78           N  
ATOM   1562  CA  VAL A 101     -15.829   8.886  28.418  1.00  0.78           C  
ATOM   1563  C   VAL A 101     -15.362   7.469  28.671  1.00  0.78           C  
ATOM   1564  O   VAL A 101     -14.274   7.078  28.223  1.00  0.78           O  
ATOM   1565  CB  VAL A 101     -14.639   9.814  28.511  1.00  0.78           C  
ATOM   1566  CG1 VAL A 101     -14.977  11.227  28.031  1.00  0.78           C  
ATOM   1567  CG2 VAL A 101     -14.258   9.881  29.882  1.00  0.78           C  
ATOM   1568  H   VAL A 101     -16.633   9.420  30.319  1.00  0.78           H  
ATOM   1569  HA  VAL A 101     -16.217   8.947  27.406  1.00  0.78           H  
ATOM   1570  HB  VAL A 101     -13.836   9.407  27.929  1.00  0.78           H  
ATOM   1571 1HG1 VAL A 101     -14.094  11.857  28.132  1.00  0.78           H  
ATOM   1572 2HG1 VAL A 101     -15.283  11.198  26.984  1.00  0.78           H  
ATOM   1573 3HG1 VAL A 101     -15.786  11.636  28.638  1.00  0.78           H  
ATOM   1574 1HG2 VAL A 101     -13.409  10.490  29.997  1.00  0.78           H  
ATOM   1575 2HG2 VAL A 101     -15.075  10.290  30.424  1.00  0.78           H  
ATOM   1576 3HG2 VAL A 101     -14.053   8.898  30.240  1.00  0.78           H  
ATOM   1577  N   ARG A 102     -16.196   6.697  29.365  1.00  0.81           N  
ATOM   1578  CA  ARG A 102     -15.903   5.297  29.565  1.00  0.81           C  
ATOM   1579  C   ARG A 102     -16.832   4.428  28.716  1.00  0.81           C  
ATOM   1580  O   ARG A 102     -18.006   4.749  28.522  1.00  0.81           O  
ATOM   1581  CB  ARG A 102     -15.992   4.927  31.043  1.00  0.81           C  
ATOM   1582  CG  ARG A 102     -14.907   5.560  31.914  1.00  0.81           C  
ATOM   1583  CD  ARG A 102     -15.128   5.360  33.376  1.00  0.81           C  
ATOM   1584  NE  ARG A 102     -14.938   3.972  33.817  1.00  0.81           N  
ATOM   1585  CZ  ARG A 102     -15.307   3.505  35.020  1.00  0.81           C  
ATOM   1586  NH1 ARG A 102     -15.901   4.292  35.904  1.00  0.81           N  
ATOM   1587  NH2 ARG A 102     -15.058   2.242  35.290  1.00  0.81           N  
ATOM   1588  H   ARG A 102     -17.058   7.081  29.760  1.00  0.81           H  
ATOM   1589  HA  ARG A 102     -14.889   5.134  29.241  1.00  0.81           H  
ATOM   1590 1HB  ARG A 102     -16.960   5.238  31.441  1.00  0.81           H  
ATOM   1591 2HB  ARG A 102     -15.916   3.843  31.150  1.00  0.81           H  
ATOM   1592 1HG  ARG A 102     -13.963   5.092  31.677  1.00  0.81           H  
ATOM   1593 2HG  ARG A 102     -14.840   6.621  31.707  1.00  0.81           H  
ATOM   1594 1HD  ARG A 102     -14.431   5.990  33.925  1.00  0.81           H  
ATOM   1595 2HD  ARG A 102     -16.146   5.655  33.627  1.00  0.81           H  
ATOM   1596  HE  ARG A 102     -14.482   3.288  33.192  1.00  0.81           H  
ATOM   1597 1HH1 ARG A 102     -16.091   5.269  35.678  1.00  0.81           H  
ATOM   1598 2HH1 ARG A 102     -16.173   3.927  36.803  1.00  0.81           H  
ATOM   1599 1HH2 ARG A 102     -14.593   1.679  34.560  1.00  0.81           H  
ATOM   1600 2HH2 ARG A 102     -15.312   1.845  36.180  1.00  0.81           H  
ATOM   1601  N   TYR A 103     -16.294   3.319  28.224  1.00  0.84           N  
ATOM   1602  CA  TYR A 103     -17.036   2.369  27.399  1.00  0.84           C  
ATOM   1603  C   TYR A 103     -16.805   0.968  27.920  1.00  0.84           C  
ATOM   1604  O   TYR A 103     -15.672   0.500  28.008  1.00  0.84           O  
ATOM   1605  CB  TYR A 103     -16.591   2.488  25.947  1.00  0.84           C  
ATOM   1606  CG  TYR A 103     -17.269   1.554  24.975  1.00  0.84           C  
ATOM   1607  CD1 TYR A 103     -18.639   1.422  24.979  1.00  0.84           C  
ATOM   1608  CD2 TYR A 103     -16.506   0.824  24.071  1.00  0.84           C  
ATOM   1609  CE1 TYR A 103     -19.253   0.575  24.088  1.00  0.84           C  
ATOM   1610  CE2 TYR A 103     -17.124  -0.028  23.177  1.00  0.84           C  
ATOM   1611  CZ  TYR A 103     -18.499  -0.146  23.187  1.00  0.84           C  
ATOM   1612  OH  TYR A 103     -19.142  -0.991  22.313  1.00  0.84           O  
ATOM   1613  H   TYR A 103     -15.316   3.139  28.441  1.00  0.84           H  
ATOM   1614  HA  TYR A 103     -18.102   2.589  27.468  1.00  0.84           H  
ATOM   1615 1HB  TYR A 103     -16.780   3.510  25.608  1.00  0.84           H  
ATOM   1616 2HB  TYR A 103     -15.517   2.317  25.888  1.00  0.84           H  
ATOM   1617  HD1 TYR A 103     -19.236   1.991  25.691  1.00  0.84           H  
ATOM   1618  HD2 TYR A 103     -15.421   0.920  24.069  1.00  0.84           H  
ATOM   1619  HE1 TYR A 103     -20.333   0.471  24.093  1.00  0.84           H  
ATOM   1620  HE2 TYR A 103     -16.529  -0.605  22.468  1.00  0.84           H  
ATOM   1621  HH  TYR A 103     -18.513  -1.649  21.955  1.00  0.84           H  
ATOM   1622  N   ASN A 104     -17.882   0.323  28.342  1.00  0.87           N  
ATOM   1623  CA  ASN A 104     -17.826  -1.010  28.943  1.00  0.87           C  
ATOM   1624  C   ASN A 104     -16.869  -1.014  30.143  1.00  0.87           C  
ATOM   1625  O   ASN A 104     -16.201  -2.008  30.429  1.00  0.87           O  
ATOM   1626  CB  ASN A 104     -17.432  -2.063  27.914  1.00  0.87           C  
ATOM   1627  CG  ASN A 104     -18.457  -2.199  26.803  1.00  0.87           C  
ATOM   1628  OD1 ASN A 104     -19.638  -1.882  27.021  1.00  0.87           O  
ATOM   1629  ND2 ASN A 104     -18.058  -2.692  25.649  1.00  0.87           N  
ATOM   1630  H   ASN A 104     -18.780   0.772  28.235  1.00  0.87           H  
ATOM   1631  HA  ASN A 104     -18.818  -1.260  29.326  1.00  0.87           H  
ATOM   1632 1HB  ASN A 104     -16.462  -1.827  27.469  1.00  0.87           H  
ATOM   1633 2HB  ASN A 104     -17.329  -3.028  28.408  1.00  0.87           H  
ATOM   1634 1HD2 ASN A 104     -18.718  -2.832  24.913  1.00  0.87           H  
ATOM   1635 2HD2 ASN A 104     -17.081  -2.983  25.493  1.00  0.87           H  
ATOM   1636  N   GLY A 105     -16.818   0.123  30.833  1.00  0.87           N  
ATOM   1637  CA  GLY A 105     -15.998   0.347  32.014  1.00  0.87           C  
ATOM   1638  C   GLY A 105     -14.578   0.865  31.714  1.00  0.87           C  
ATOM   1639  O   GLY A 105     -13.904   1.364  32.627  1.00  0.87           O  
ATOM   1640  H   GLY A 105     -17.404   0.879  30.515  1.00  0.87           H  
ATOM   1641 1HA  GLY A 105     -16.510   1.058  32.663  1.00  0.87           H  
ATOM   1642 2HA  GLY A 105     -15.928  -0.585  32.574  1.00  0.87           H  
ATOM   1643  N   LYS A 106     -14.135   0.805  30.449  1.00  0.84           N  
ATOM   1644  CA  LYS A 106     -12.776   1.231  30.096  1.00  0.84           C  
ATOM   1645  C   LYS A 106     -12.730   2.707  29.796  1.00  0.84           C  
ATOM   1646  O   LYS A 106     -13.625   3.241  29.153  1.00  0.84           O  
ATOM   1647  CB  LYS A 106     -12.260   0.453  28.879  1.00  0.84           C  
ATOM   1648  CG  LYS A 106     -12.046  -1.025  29.149  1.00  0.84           C  
ATOM   1649  CD  LYS A 106     -11.624  -1.780  27.896  1.00  0.84           C  
ATOM   1650  CE  LYS A 106     -10.193  -1.469  27.481  1.00  0.84           C  
ATOM   1651  NZ  LYS A 106      -9.201  -2.047  28.433  1.00  0.84           N  
ATOM   1652  H   LYS A 106     -14.733   0.432  29.711  1.00  0.84           H  
ATOM   1653  HA  LYS A 106     -12.117   1.037  30.942  1.00  0.84           H  
ATOM   1654 1HB  LYS A 106     -12.973   0.548  28.054  1.00  0.84           H  
ATOM   1655 2HB  LYS A 106     -11.309   0.882  28.549  1.00  0.84           H  
ATOM   1656 1HG  LYS A 106     -11.274  -1.141  29.912  1.00  0.84           H  
ATOM   1657 2HG  LYS A 106     -12.977  -1.455  29.524  1.00  0.84           H  
ATOM   1658 1HD  LYS A 106     -11.702  -2.844  28.107  1.00  0.84           H  
ATOM   1659 2HD  LYS A 106     -12.304  -1.543  27.071  1.00  0.84           H  
ATOM   1660 1HE  LYS A 106     -10.009  -1.870  26.490  1.00  0.84           H  
ATOM   1661 2HE  LYS A 106     -10.063  -0.388  27.452  1.00  0.84           H  
ATOM   1662 1HZ  LYS A 106      -8.246  -1.794  28.137  1.00  0.84           H  
ATOM   1663 2HZ  LYS A 106      -9.350  -1.652  29.354  1.00  0.84           H  
ATOM   1664 3HZ  LYS A 106      -9.290  -3.046  28.468  1.00  0.84           H  
ATOM   1665  N   LEU A 107     -11.669   3.373  30.210  1.00  0.80           N  
ATOM   1666  CA  LEU A 107     -11.542   4.792  29.913  1.00  0.80           C  
ATOM   1667  C   LEU A 107     -10.907   4.987  28.552  1.00  0.80           C  
ATOM   1668  O   LEU A 107      -9.797   4.522  28.316  1.00  0.80           O  
ATOM   1669  CB  LEU A 107     -10.745   5.475  31.022  1.00  0.80           C  
ATOM   1670  CG  LEU A 107     -10.503   6.917  30.826  1.00  0.80           C  
ATOM   1671  CD1 LEU A 107     -11.797   7.615  30.770  1.00  0.80           C  
ATOM   1672  CD2 LEU A 107      -9.683   7.426  31.974  1.00  0.80           C  
ATOM   1673  H   LEU A 107     -10.944   2.901  30.737  1.00  0.80           H  
ATOM   1674  HA  LEU A 107     -12.532   5.239  29.879  1.00  0.80           H  
ATOM   1675 1HB  LEU A 107     -11.274   5.347  31.965  1.00  0.80           H  
ATOM   1676 2HB  LEU A 107      -9.771   4.985  31.102  1.00  0.80           H  
ATOM   1677  HG  LEU A 107      -9.973   7.077  29.891  1.00  0.80           H  
ATOM   1678 1HD1 LEU A 107     -11.627   8.660  30.620  1.00  0.80           H  
ATOM   1679 2HD1 LEU A 107     -12.379   7.226  29.944  1.00  0.80           H  
ATOM   1680 3HD1 LEU A 107     -12.337   7.461  31.699  1.00  0.80           H  
ATOM   1681 1HD2 LEU A 107      -9.485   8.472  31.843  1.00  0.80           H  
ATOM   1682 2HD2 LEU A 107     -10.222   7.269  32.907  1.00  0.80           H  
ATOM   1683 3HD2 LEU A 107      -8.758   6.882  32.004  1.00  0.80           H  
ATOM   1684  N   ILE A 108     -11.643   5.612  27.637  1.00  0.75           N  
ATOM   1685  CA  ILE A 108     -11.166   5.741  26.267  1.00  0.75           C  
ATOM   1686  C   ILE A 108     -10.919   7.177  25.816  1.00  0.75           C  
ATOM   1687  O   ILE A 108     -10.601   7.413  24.648  1.00  0.75           O  
ATOM   1688  CB  ILE A 108     -12.158   5.022  25.321  1.00  0.75           C  
ATOM   1689  CG1 ILE A 108     -13.557   5.664  25.403  1.00  0.75           C  
ATOM   1690  CG2 ILE A 108     -12.256   3.538  25.707  1.00  0.75           C  
ATOM   1691  CD1 ILE A 108     -14.522   5.158  24.361  1.00  0.75           C  
ATOM   1692  H   ILE A 108     -12.561   5.991  27.886  1.00  0.75           H  
ATOM   1693  HA  ILE A 108     -10.215   5.217  26.189  1.00  0.75           H  
ATOM   1694  HB  ILE A 108     -11.804   5.110  24.292  1.00  0.75           H  
ATOM   1695 1HG1 ILE A 108     -13.979   5.445  26.382  1.00  0.75           H  
ATOM   1696 2HG1 ILE A 108     -13.461   6.748  25.299  1.00  0.75           H  
ATOM   1697 1HG2 ILE A 108     -12.939   3.025  25.033  1.00  0.75           H  
ATOM   1698 2HG2 ILE A 108     -11.279   3.095  25.642  1.00  0.75           H  
ATOM   1699 3HG2 ILE A 108     -12.624   3.444  26.726  1.00  0.75           H  
ATOM   1700 1HD1 ILE A 108     -15.495   5.643  24.488  1.00  0.75           H  
ATOM   1701 2HD1 ILE A 108     -14.127   5.374  23.376  1.00  0.75           H  
ATOM   1702 3HD1 ILE A 108     -14.640   4.090  24.469  1.00  0.75           H  
ATOM   1703  N   ALA A 109     -11.064   8.140  26.729  1.00  0.71           N  
ATOM   1704  CA  ALA A 109     -10.847   9.541  26.364  1.00  0.71           C  
ATOM   1705  C   ALA A 109     -10.654  10.446  27.571  1.00  0.71           C  
ATOM   1706  O   ALA A 109     -10.952  10.068  28.702  1.00  0.71           O  
ATOM   1707  CB  ALA A 109     -11.989  10.031  25.521  1.00  0.71           C  
ATOM   1708  H   ALA A 109     -11.323   7.889  27.672  1.00  0.71           H  
ATOM   1709  HA  ALA A 109      -9.942   9.597  25.764  1.00  0.71           H  
ATOM   1710 1HB  ALA A 109     -11.799  11.058  25.202  1.00  0.71           H  
ATOM   1711 2HB  ALA A 109     -12.050   9.393  24.684  1.00  0.71           H  
ATOM   1712 3HB  ALA A 109     -12.910   9.998  26.056  1.00  0.71           H  
ATOM   1713  N   TYR A 110     -10.156  11.653  27.309  1.00  0.68           N  
ATOM   1714  CA  TYR A 110      -9.995  12.674  28.334  1.00  0.68           C  
ATOM   1715  C   TYR A 110     -11.039  13.791  28.168  1.00  0.68           C  
ATOM   1716  O   TYR A 110     -11.008  14.503  27.160  1.00  0.68           O  
ATOM   1717  CB  TYR A 110      -8.687  13.407  28.218  1.00  0.68           C  
ATOM   1718  CG  TYR A 110      -7.357  12.725  28.410  1.00  0.68           C  
ATOM   1719  CD1 TYR A 110      -6.761  12.050  27.361  1.00  0.68           C  
ATOM   1720  CD2 TYR A 110      -6.682  12.869  29.615  1.00  0.68           C  
ATOM   1721  CE1 TYR A 110      -5.499  11.509  27.516  1.00  0.68           C  
ATOM   1722  CE2 TYR A 110      -5.426  12.328  29.770  1.00  0.68           C  
ATOM   1723  CZ  TYR A 110      -4.836  11.646  28.729  1.00  0.68           C  
ATOM   1724  OH  TYR A 110      -3.584  11.109  28.885  1.00  0.68           O  
ATOM   1725  H   TYR A 110      -9.893  11.877  26.348  1.00  0.68           H  
ATOM   1726  HA  TYR A 110     -10.062  12.200  29.304  1.00  0.68           H  
ATOM   1727 1HB  TYR A 110      -8.657  13.937  27.262  1.00  0.68           H  
ATOM   1728 2HB  TYR A 110      -8.750  14.139  28.983  1.00  0.68           H  
ATOM   1729  HD1 TYR A 110      -7.287  11.950  26.408  1.00  0.68           H  
ATOM   1730  HD2 TYR A 110      -7.142  13.421  30.434  1.00  0.68           H  
ATOM   1731  HE1 TYR A 110      -5.030  10.980  26.690  1.00  0.68           H  
ATOM   1732  HE2 TYR A 110      -4.894  12.445  30.714  1.00  0.68           H  
ATOM   1733  HH  TYR A 110      -3.134  11.550  29.616  1.00  0.68           H  
ATOM   1734  N   PRO A 111     -12.008  13.954  29.070  1.00  0.66           N  
ATOM   1735  CA  PRO A 111     -13.049  14.939  28.961  1.00  0.66           C  
ATOM   1736  C   PRO A 111     -12.462  16.330  29.129  1.00  0.66           C  
ATOM   1737  O   PRO A 111     -11.538  16.539  29.915  1.00  0.66           O  
ATOM   1738  CB  PRO A 111     -14.013  14.521  30.061  1.00  0.66           C  
ATOM   1739  CG  PRO A 111     -13.190  13.797  31.054  1.00  0.66           C  
ATOM   1740  CD  PRO A 111     -12.021  13.206  30.278  1.00  0.66           C  
ATOM   1741  HA  PRO A 111     -13.536  14.855  27.989  1.00  0.66           H  
ATOM   1742 1HB  PRO A 111     -14.480  15.418  30.474  1.00  0.66           H  
ATOM   1743 2HB  PRO A 111     -14.812  13.893  29.653  1.00  0.66           H  
ATOM   1744 1HG  PRO A 111     -12.932  14.451  31.852  1.00  0.66           H  
ATOM   1745 2HG  PRO A 111     -13.793  13.005  31.510  1.00  0.66           H  
ATOM   1746 1HD  PRO A 111     -11.106  13.414  30.840  1.00  0.66           H  
ATOM   1747 2HD  PRO A 111     -12.158  12.166  30.071  1.00  0.66           H  
ATOM   1748  N   ILE A 112     -13.045  17.265  28.407  1.00  0.65           N  
ATOM   1749  CA  ILE A 112     -12.695  18.674  28.379  1.00  0.65           C  
ATOM   1750  C   ILE A 112     -13.805  19.515  28.982  1.00  0.65           C  
ATOM   1751  O   ILE A 112     -13.562  20.358  29.849  1.00  0.65           O  
ATOM   1752  CB  ILE A 112     -12.464  19.074  26.917  1.00  0.65           C  
ATOM   1753  CG1 ILE A 112     -11.327  18.281  26.380  1.00  0.65           C  
ATOM   1754  CG2 ILE A 112     -12.195  20.550  26.781  1.00  0.65           C  
ATOM   1755  CD1 ILE A 112     -11.202  18.342  24.958  1.00  0.65           C  
ATOM   1756  H   ILE A 112     -13.781  16.974  27.782  1.00  0.65           H  
ATOM   1757  HA  ILE A 112     -11.787  18.828  28.955  1.00  0.65           H  
ATOM   1758  HB  ILE A 112     -13.346  18.827  26.338  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 112     -10.425  18.672  26.794  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 112     -11.428  17.238  26.668  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 112     -12.045  20.798  25.732  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 112     -13.041  21.109  27.169  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 112     -11.309  20.794  27.337  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 112     -10.347  17.759  24.678  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 112     -12.084  17.929  24.496  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 112     -11.074  19.375  24.650  1.00  0.65           H  
ATOM   1767  N   ALA A 113     -15.036  19.286  28.517  1.00  0.65           N  
ATOM   1768  CA  ALA A 113     -16.178  20.095  28.960  1.00  0.65           C  
ATOM   1769  C   ALA A 113     -17.497  19.356  28.863  1.00  0.65           C  
ATOM   1770  O   ALA A 113     -17.646  18.430  28.075  1.00  0.65           O  
ATOM   1771  CB  ALA A 113     -16.252  21.371  28.147  1.00  0.65           C  
ATOM   1772  H   ALA A 113     -15.158  18.550  27.823  1.00  0.65           H  
ATOM   1773  HA  ALA A 113     -16.036  20.346  29.994  1.00  0.65           H  
ATOM   1774 1HB  ALA A 113     -17.088  21.982  28.512  1.00  0.65           H  
ATOM   1775 2HB  ALA A 113     -15.324  21.926  28.262  1.00  0.65           H  
ATOM   1776 3HB  ALA A 113     -16.408  21.129  27.098  1.00  0.65           H  
ATOM   1777  N   VAL A 114     -18.480  19.811  29.630  1.00  0.65           N  
ATOM   1778  CA  VAL A 114     -19.806  19.230  29.565  1.00  0.65           C  
ATOM   1779  C   VAL A 114     -20.821  20.270  29.119  1.00  0.65           C  
ATOM   1780  O   VAL A 114     -20.899  21.381  29.645  1.00  0.65           O  
ATOM   1781  CB  VAL A 114     -20.193  18.645  30.930  1.00  0.65           C  
ATOM   1782  CG1 VAL A 114     -20.162  19.685  31.992  1.00  0.65           C  
ATOM   1783  CG2 VAL A 114     -21.536  18.046  30.837  1.00  0.65           C  
ATOM   1784  H   VAL A 114     -18.313  20.587  30.257  1.00  0.65           H  
ATOM   1785  HA  VAL A 114     -19.803  18.423  28.839  1.00  0.65           H  
ATOM   1786  HB  VAL A 114     -19.479  17.889  31.191  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 114     -20.430  19.245  32.952  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 114     -19.164  20.110  32.060  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 114     -20.878  20.459  31.733  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 114     -21.803  17.600  31.790  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 114     -22.267  18.810  30.578  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 114     -21.517  17.285  30.065  1.00  0.65           H  
ATOM   1793  N   GLU A 115     -21.638  19.859  28.172  1.00  0.64           N  
ATOM   1794  CA  GLU A 115     -22.627  20.699  27.555  1.00  0.64           C  
ATOM   1795  C   GLU A 115     -24.005  20.151  27.804  1.00  0.64           C  
ATOM   1796  O   GLU A 115     -24.229  18.941  27.827  1.00  0.64           O  
ATOM   1797  CB  GLU A 115     -22.369  20.732  26.049  1.00  0.64           C  
ATOM   1798  CG  GLU A 115     -20.997  21.262  25.663  1.00  0.64           C  
ATOM   1799  CD  GLU A 115     -20.775  21.232  24.194  1.00  0.64           C  
ATOM   1800  OE1 GLU A 115     -21.662  20.829  23.482  1.00  0.64           O  
ATOM   1801  OE2 GLU A 115     -19.698  21.566  23.758  1.00  0.64           O  
ATOM   1802  H   GLU A 115     -21.534  18.914  27.831  1.00  0.64           H  
ATOM   1803  HA  GLU A 115     -22.565  21.700  27.977  1.00  0.64           H  
ATOM   1804 1HB  GLU A 115     -22.464  19.722  25.647  1.00  0.64           H  
ATOM   1805 2HB  GLU A 115     -23.122  21.352  25.565  1.00  0.64           H  
ATOM   1806 1HG  GLU A 115     -20.883  22.272  26.021  1.00  0.64           H  
ATOM   1807 2HG  GLU A 115     -20.239  20.647  26.148  1.00  0.64           H  
ATOM   1808  N   ALA A 116     -24.958  21.032  27.920  1.00  0.63           N  
ATOM   1809  CA  ALA A 116     -26.313  20.586  28.097  1.00  0.63           C  
ATOM   1810  C   ALA A 116     -27.216  21.618  27.510  1.00  0.63           C  
ATOM   1811  O   ALA A 116     -26.852  22.790  27.421  1.00  0.63           O  
ATOM   1812  CB  ALA A 116     -26.608  20.360  29.567  1.00  0.63           C  
ATOM   1813  H   ALA A 116     -24.746  22.018  27.896  1.00  0.63           H  
ATOM   1814  HA  ALA A 116     -26.459  19.654  27.547  1.00  0.63           H  
ATOM   1815 1HB  ALA A 116     -27.640  20.022  29.687  1.00  0.63           H  
ATOM   1816 2HB  ALA A 116     -25.933  19.603  29.956  1.00  0.63           H  
ATOM   1817 3HB  ALA A 116     -26.467  21.291  30.122  1.00  0.63           H  
ATOM   1818  N   LEU A 117     -28.392  21.203  27.115  1.00  0.62           N  
ATOM   1819  CA  LEU A 117     -29.328  22.162  26.607  1.00  0.62           C  
ATOM   1820  C   LEU A 117     -29.856  22.999  27.741  1.00  0.62           C  
ATOM   1821  O   LEU A 117     -30.106  22.495  28.838  1.00  0.62           O  
ATOM   1822  CB  LEU A 117     -30.434  21.467  25.856  1.00  0.62           C  
ATOM   1823  CG  LEU A 117     -29.993  20.757  24.626  1.00  0.62           C  
ATOM   1824  CD1 LEU A 117     -31.110  20.050  24.057  1.00  0.62           C  
ATOM   1825  CD2 LEU A 117     -29.468  21.745  23.643  1.00  0.62           C  
ATOM   1826  H   LEU A 117     -28.641  20.227  27.179  1.00  0.62           H  
ATOM   1827  HA  LEU A 117     -28.807  22.816  25.913  1.00  0.62           H  
ATOM   1828 1HB  LEU A 117     -30.915  20.747  26.510  1.00  0.62           H  
ATOM   1829 2HB  LEU A 117     -31.141  22.205  25.574  1.00  0.62           H  
ATOM   1830  HG  LEU A 117     -29.221  20.038  24.876  1.00  0.62           H  
ATOM   1831 1HD1 LEU A 117     -30.765  19.558  23.164  1.00  0.62           H  
ATOM   1832 2HD1 LEU A 117     -31.488  19.315  24.765  1.00  0.62           H  
ATOM   1833 3HD1 LEU A 117     -31.892  20.746  23.804  1.00  0.62           H  
ATOM   1834 1HD2 LEU A 117     -29.154  21.239  22.737  1.00  0.62           H  
ATOM   1835 2HD2 LEU A 117     -30.255  22.446  23.407  1.00  0.62           H  
ATOM   1836 3HD2 LEU A 117     -28.624  22.261  24.083  1.00  0.62           H  
ATOM   1837  N   SER A 118     -30.064  24.265  27.449  1.00  0.61           N  
ATOM   1838  CA  SER A 118     -30.550  25.227  28.408  1.00  0.61           C  
ATOM   1839  C   SER A 118     -31.608  26.094  27.767  1.00  0.61           C  
ATOM   1840  O   SER A 118     -31.732  26.127  26.537  1.00  0.61           O  
ATOM   1841  CB  SER A 118     -29.373  26.064  28.875  1.00  0.61           C  
ATOM   1842  OG  SER A 118     -28.820  26.803  27.804  1.00  0.61           O  
ATOM   1843  H   SER A 118     -29.805  24.589  26.523  1.00  0.61           H  
ATOM   1844  HA  SER A 118     -30.987  24.703  29.255  1.00  0.61           H  
ATOM   1845 1HB  SER A 118     -29.695  26.739  29.666  1.00  0.61           H  
ATOM   1846 2HB  SER A 118     -28.611  25.406  29.295  1.00  0.61           H  
ATOM   1847  HG  SER A 118     -28.733  26.184  27.052  1.00  0.61           H  
ATOM   1848  N   LEU A 119     -32.398  26.787  28.583  1.00  0.61           N  
ATOM   1849  CA  LEU A 119     -33.413  27.647  27.998  1.00  0.61           C  
ATOM   1850  C   LEU A 119     -32.808  29.029  27.833  1.00  0.61           C  
ATOM   1851  O   LEU A 119     -32.388  29.663  28.806  1.00  0.61           O  
ATOM   1852  CB  LEU A 119     -34.672  27.727  28.875  1.00  0.61           C  
ATOM   1853  CG  LEU A 119     -35.835  28.566  28.303  1.00  0.61           C  
ATOM   1854  CD1 LEU A 119     -36.369  27.847  27.047  1.00  0.61           C  
ATOM   1855  CD2 LEU A 119     -36.928  28.753  29.369  1.00  0.61           C  
ATOM   1856  H   LEU A 119     -32.252  26.760  29.593  1.00  0.61           H  
ATOM   1857  HA  LEU A 119     -33.691  27.268  27.014  1.00  0.61           H  
ATOM   1858 1HB  LEU A 119     -35.055  26.744  29.036  1.00  0.61           H  
ATOM   1859 2HB  LEU A 119     -34.395  28.135  29.827  1.00  0.61           H  
ATOM   1860  HG  LEU A 119     -35.468  29.551  27.995  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 119     -37.180  28.407  26.625  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 119     -35.567  27.751  26.310  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 119     -36.730  26.857  27.319  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 119     -37.734  29.338  28.959  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 119     -37.314  27.800  29.683  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 119     -36.512  29.269  30.230  1.00  0.61           H  
ATOM   1867  N   ILE A 120     -32.748  29.492  26.603  1.00  0.60           N  
ATOM   1868  CA  ILE A 120     -32.149  30.776  26.323  1.00  0.60           C  
ATOM   1869  C   ILE A 120     -33.291  31.707  25.995  1.00  0.60           C  
ATOM   1870  O   ILE A 120     -34.179  31.354  25.214  1.00  0.60           O  
ATOM   1871  CB  ILE A 120     -31.148  30.719  25.163  1.00  0.60           C  
ATOM   1872  CG1 ILE A 120     -30.040  29.708  25.454  1.00  0.60           C  
ATOM   1873  CG2 ILE A 120     -30.537  32.059  24.995  1.00  0.60           C  
ATOM   1874  CD1 ILE A 120     -29.123  29.505  24.290  1.00  0.60           C  
ATOM   1875  H   ILE A 120     -33.111  28.933  25.834  1.00  0.60           H  
ATOM   1876  HA  ILE A 120     -31.638  31.149  27.207  1.00  0.60           H  
ATOM   1877  HB  ILE A 120     -31.650  30.418  24.262  1.00  0.60           H  
ATOM   1878 1HG1 ILE A 120     -29.471  30.018  26.302  1.00  0.60           H  
ATOM   1879 2HG1 ILE A 120     -30.503  28.743  25.688  1.00  0.60           H  
ATOM   1880 1HG2 ILE A 120     -29.830  32.031  24.196  1.00  0.60           H  
ATOM   1881 2HG2 ILE A 120     -31.293  32.785  24.784  1.00  0.60           H  
ATOM   1882 3HG2 ILE A 120     -30.043  32.310  25.913  1.00  0.60           H  
ATOM   1883 1HD1 ILE A 120     -28.367  28.753  24.539  1.00  0.60           H  
ATOM   1884 2HD1 ILE A 120     -29.709  29.177  23.443  1.00  0.60           H  
ATOM   1885 3HD1 ILE A 120     -28.633  30.443  24.045  1.00  0.60           H  
ATOM   1886  N   TYR A 121     -33.325  32.872  26.623  1.00  0.60           N  
ATOM   1887  CA  TYR A 121     -34.466  33.726  26.369  1.00  0.60           C  
ATOM   1888  C   TYR A 121     -34.135  35.182  26.185  1.00  0.60           C  
ATOM   1889  O   TYR A 121     -33.197  35.709  26.771  1.00  0.60           O  
ATOM   1890  CB  TYR A 121     -35.422  33.578  27.539  1.00  0.60           C  
ATOM   1891  CG  TYR A 121     -34.855  34.086  28.830  1.00  0.60           C  
ATOM   1892  CD1 TYR A 121     -35.110  35.390  29.225  1.00  0.60           C  
ATOM   1893  CD2 TYR A 121     -34.077  33.247  29.631  1.00  0.60           C  
ATOM   1894  CE1 TYR A 121     -34.616  35.856  30.421  1.00  0.60           C  
ATOM   1895  CE2 TYR A 121     -33.571  33.721  30.826  1.00  0.60           C  
ATOM   1896  CZ  TYR A 121     -33.844  35.022  31.225  1.00  0.60           C  
ATOM   1897  OH  TYR A 121     -33.355  35.495  32.424  1.00  0.60           O  
ATOM   1898  H   TYR A 121     -32.573  33.135  27.259  1.00  0.60           H  
ATOM   1899  HA  TYR A 121     -34.956  33.393  25.467  1.00  0.60           H  
ATOM   1900 1HB  TYR A 121     -36.348  34.125  27.329  1.00  0.60           H  
ATOM   1901 2HB  TYR A 121     -35.675  32.527  27.673  1.00  0.60           H  
ATOM   1902  HD1 TYR A 121     -35.722  36.041  28.595  1.00  0.60           H  
ATOM   1903  HD2 TYR A 121     -33.868  32.219  29.317  1.00  0.60           H  
ATOM   1904  HE1 TYR A 121     -34.839  36.869  30.735  1.00  0.60           H  
ATOM   1905  HE2 TYR A 121     -32.964  33.070  31.455  1.00  0.60           H  
ATOM   1906  HH  TYR A 121     -33.734  36.360  32.605  1.00  0.60           H  
ATOM   1907  N   ASN A 122     -34.984  35.854  25.422  1.00  0.61           N  
ATOM   1908  CA  ASN A 122     -34.875  37.273  25.159  1.00  0.61           C  
ATOM   1909  C   ASN A 122     -35.542  38.057  26.281  1.00  0.61           C  
ATOM   1910  O   ASN A 122     -36.769  38.035  26.439  1.00  0.61           O  
ATOM   1911  CB  ASN A 122     -35.450  37.582  23.795  1.00  0.61           C  
ATOM   1912  CG  ASN A 122     -35.298  39.017  23.381  1.00  0.61           C  
ATOM   1913  OD1 ASN A 122     -35.257  39.951  24.197  1.00  0.61           O  
ATOM   1914  ND2 ASN A 122     -35.210  39.215  22.086  1.00  0.61           N  
ATOM   1915  H   ASN A 122     -35.735  35.339  24.970  1.00  0.61           H  
ATOM   1916  HA  ASN A 122     -33.819  37.548  25.151  1.00  0.61           H  
ATOM   1917 1HB  ASN A 122     -34.967  36.946  23.046  1.00  0.61           H  
ATOM   1918 2HB  ASN A 122     -36.506  37.325  23.798  1.00  0.61           H  
ATOM   1919 1HD2 ASN A 122     -35.103  40.143  21.727  1.00  0.61           H  
ATOM   1920 2HD2 ASN A 122     -35.245  38.429  21.465  1.00  0.61           H  
ATOM   1921  N   LYS A 123     -34.723  38.747  27.066  1.00  0.61           N  
ATOM   1922  CA  LYS A 123     -35.154  39.470  28.261  1.00  0.61           C  
ATOM   1923  C   LYS A 123     -36.157  40.582  27.977  1.00  0.61           C  
ATOM   1924  O   LYS A 123     -36.857  41.022  28.887  1.00  0.61           O  
ATOM   1925  CB  LYS A 123     -33.945  40.089  28.961  1.00  0.61           C  
ATOM   1926  CG  LYS A 123     -32.988  39.119  29.633  1.00  0.61           C  
ATOM   1927  CD  LYS A 123     -31.794  39.865  30.221  1.00  0.61           C  
ATOM   1928  CE  LYS A 123     -30.838  38.929  30.943  1.00  0.61           C  
ATOM   1929  NZ  LYS A 123     -29.642  39.648  31.462  1.00  0.61           N  
ATOM   1930  H   LYS A 123     -33.734  38.775  26.818  1.00  0.61           H  
ATOM   1931  HA  LYS A 123     -35.629  38.755  28.935  1.00  0.61           H  
ATOM   1932 1HB  LYS A 123     -33.370  40.662  28.227  1.00  0.61           H  
ATOM   1933 2HB  LYS A 123     -34.292  40.793  29.717  1.00  0.61           H  
ATOM   1934 1HG  LYS A 123     -33.498  38.610  30.436  1.00  0.61           H  
ATOM   1935 2HG  LYS A 123     -32.644  38.380  28.907  1.00  0.61           H  
ATOM   1936 1HD  LYS A 123     -31.252  40.356  29.409  1.00  0.61           H  
ATOM   1937 2HD  LYS A 123     -32.141  40.628  30.916  1.00  0.61           H  
ATOM   1938 1HE  LYS A 123     -31.361  38.458  31.775  1.00  0.61           H  
ATOM   1939 2HE  LYS A 123     -30.510  38.166  30.261  1.00  0.61           H  
ATOM   1940 1HZ  LYS A 123     -29.032  38.993  31.930  1.00  0.61           H  
ATOM   1941 2HZ  LYS A 123     -29.148  40.071  30.687  1.00  0.61           H  
ATOM   1942 3HZ  LYS A 123     -29.931  40.363  32.111  1.00  0.61           H  
ATOM   1943  N   ASP A 124     -36.189  41.078  26.735  1.00  0.62           N  
ATOM   1944  CA  ASP A 124     -37.080  42.174  26.364  1.00  0.62           C  
ATOM   1945  C   ASP A 124     -38.483  41.667  26.023  1.00  0.62           C  
ATOM   1946  O   ASP A 124     -39.421  42.455  25.879  1.00  0.62           O  
ATOM   1947  CB  ASP A 124     -36.500  42.950  25.172  1.00  0.62           C  
ATOM   1948  CG  ASP A 124     -35.207  43.733  25.503  1.00  0.62           C  
ATOM   1949  OD1 ASP A 124     -34.996  44.080  26.646  1.00  0.62           O  
ATOM   1950  OD2 ASP A 124     -34.442  43.969  24.590  1.00  0.62           O  
ATOM   1951  H   ASP A 124     -35.614  40.653  26.007  1.00  0.62           H  
ATOM   1952  HA  ASP A 124     -37.160  42.853  27.212  1.00  0.62           H  
ATOM   1953 1HB  ASP A 124     -36.293  42.260  24.359  1.00  0.62           H  
ATOM   1954 2HB  ASP A 124     -37.248  43.655  24.810  1.00  0.62           H  
ATOM   1955  N   LEU A 125     -38.613  40.350  25.861  1.00  0.62           N  
ATOM   1956  CA  LEU A 125     -39.878  39.726  25.517  1.00  0.62           C  
ATOM   1957  C   LEU A 125     -40.398  38.938  26.712  1.00  0.62           C  
ATOM   1958  O   LEU A 125     -41.575  39.034  27.070  1.00  0.62           O  
ATOM   1959  CB  LEU A 125     -39.680  38.831  24.293  1.00  0.62           C  
ATOM   1960  CG  LEU A 125     -39.271  39.557  23.008  1.00  0.62           C  
ATOM   1961  CD1 LEU A 125     -38.984  38.549  21.901  1.00  0.62           C  
ATOM   1962  CD2 LEU A 125     -40.398  40.471  22.605  1.00  0.62           C  
ATOM   1963  H   LEU A 125     -37.813  39.743  26.014  1.00  0.62           H  
ATOM   1964  HA  LEU A 125     -40.601  40.500  25.272  1.00  0.62           H  
ATOM   1965 1HB  LEU A 125     -38.901  38.101  24.524  1.00  0.62           H  
ATOM   1966 2HB  LEU A 125     -40.602  38.293  24.100  1.00  0.62           H  
ATOM   1967  HG  LEU A 125     -38.367  40.144  23.183  1.00  0.62           H  
ATOM   1968 1HD1 LEU A 125     -38.702  39.075  20.988  1.00  0.62           H  
ATOM   1969 2HD1 LEU A 125     -38.172  37.917  22.200  1.00  0.62           H  
ATOM   1970 3HD1 LEU A 125     -39.870  37.942  21.715  1.00  0.62           H  
ATOM   1971 1HD2 LEU A 125     -40.122  40.999  21.701  1.00  0.62           H  
ATOM   1972 2HD2 LEU A 125     -41.300  39.882  22.424  1.00  0.62           H  
ATOM   1973 3HD2 LEU A 125     -40.586  41.191  23.404  1.00  0.62           H  
ATOM   1974  N   LEU A 126     -39.499  38.172  27.332  1.00  0.63           N  
ATOM   1975  CA  LEU A 126     -39.806  37.361  28.498  1.00  0.63           C  
ATOM   1976  C   LEU A 126     -38.791  37.512  29.620  1.00  0.63           C  
ATOM   1977  O   LEU A 126     -37.990  36.610  29.834  1.00  0.63           O  
ATOM   1978  CB  LEU A 126     -39.920  35.883  28.174  1.00  0.63           C  
ATOM   1979  CG  LEU A 126     -41.067  35.495  27.253  1.00  0.63           C  
ATOM   1980  CD1 LEU A 126     -40.918  34.081  26.907  1.00  0.63           C  
ATOM   1981  CD2 LEU A 126     -42.378  35.740  27.934  1.00  0.63           C  
ATOM   1982  H   LEU A 126     -38.545  38.148  26.980  1.00  0.63           H  
ATOM   1983  HA  LEU A 126     -40.786  37.647  28.852  1.00  0.63           H  
ATOM   1984 1HB  LEU A 126     -38.989  35.560  27.703  1.00  0.63           H  
ATOM   1985 2HB  LEU A 126     -40.040  35.331  29.109  1.00  0.63           H  
ATOM   1986  HG  LEU A 126     -41.023  36.084  26.341  1.00  0.63           H  
ATOM   1987 1HD1 LEU A 126     -41.715  33.773  26.238  1.00  0.63           H  
ATOM   1988 2HD1 LEU A 126     -39.973  33.960  26.434  1.00  0.63           H  
ATOM   1989 3HD1 LEU A 126     -40.951  33.480  27.812  1.00  0.63           H  
ATOM   1990 1HD2 LEU A 126     -43.193  35.456  27.268  1.00  0.63           H  
ATOM   1991 2HD2 LEU A 126     -42.427  35.145  28.849  1.00  0.63           H  
ATOM   1992 3HD2 LEU A 126     -42.471  36.797  28.185  1.00  0.63           H  
ATOM   1993  N   PRO A 127     -38.813  38.602  30.400  1.00  0.64           N  
ATOM   1994  CA  PRO A 127     -37.908  38.841  31.513  1.00  0.64           C  
ATOM   1995  C   PRO A 127     -38.107  37.779  32.603  1.00  0.64           C  
ATOM   1996  O   PRO A 127     -37.238  37.575  33.452  1.00  0.64           O  
ATOM   1997  CB  PRO A 127     -38.301  40.249  31.979  1.00  0.64           C  
ATOM   1998  CG  PRO A 127     -39.723  40.441  31.494  1.00  0.64           C  
ATOM   1999  CD  PRO A 127     -39.796  39.688  30.178  1.00  0.64           C  
ATOM   2000  HA  PRO A 127     -36.873  38.827  31.141  1.00  0.64           H  
ATOM   2001 1HB  PRO A 127     -38.208  40.317  33.072  1.00  0.64           H  
ATOM   2002 2HB  PRO A 127     -37.604  40.988  31.547  1.00  0.64           H  
ATOM   2003 1HG  PRO A 127     -40.430  40.061  32.241  1.00  0.64           H  
ATOM   2004 2HG  PRO A 127     -39.937  41.513  31.373  1.00  0.64           H  
ATOM   2005 1HD  PRO A 127     -40.818  39.334  30.067  1.00  0.64           H  
ATOM   2006 2HD  PRO A 127     -39.477  40.330  29.335  1.00  0.64           H  
ATOM   2007  N   ASN A 128     -39.262  37.100  32.550  1.00  0.65           N  
ATOM   2008  CA  ASN A 128     -39.663  36.042  33.466  1.00  0.65           C  
ATOM   2009  C   ASN A 128     -40.118  34.785  32.680  1.00  0.65           C  
ATOM   2010  O   ASN A 128     -41.310  34.641  32.404  1.00  0.65           O  
ATOM   2011  CB  ASN A 128     -40.775  36.518  34.379  1.00  0.65           C  
ATOM   2012  CG  ASN A 128     -40.358  37.675  35.252  1.00  0.65           C  
ATOM   2013  OD1 ASN A 128     -39.616  37.505  36.225  1.00  0.65           O  
ATOM   2014  ND2 ASN A 128     -40.837  38.850  34.929  1.00  0.65           N  
ATOM   2015  H   ASN A 128     -39.916  37.338  31.824  1.00  0.65           H  
ATOM   2016  HA  ASN A 128     -38.815  35.776  34.094  1.00  0.65           H  
ATOM   2017 1HB  ASN A 128     -41.632  36.821  33.777  1.00  0.65           H  
ATOM   2018 2HB  ASN A 128     -41.098  35.694  35.017  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 128     -40.600  39.655  35.476  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 128     -41.451  38.939  34.146  1.00  0.65           H  
ATOM   2021  N   PRO A 129     -39.181  33.921  32.228  1.00  0.65           N  
ATOM   2022  CA  PRO A 129     -39.390  32.716  31.431  1.00  0.65           C  
ATOM   2023  C   PRO A 129     -40.346  31.770  32.162  1.00  0.65           C  
ATOM   2024  O   PRO A 129     -40.486  31.872  33.382  1.00  0.65           O  
ATOM   2025  CB  PRO A 129     -37.975  32.115  31.352  1.00  0.65           C  
ATOM   2026  CG  PRO A 129     -37.076  33.258  31.574  1.00  0.65           C  
ATOM   2027  CD  PRO A 129     -37.765  34.147  32.546  1.00  0.65           C  
ATOM   2028  HA  PRO A 129     -39.769  33.012  30.442  1.00  0.65           H  
ATOM   2029 1HB  PRO A 129     -37.860  31.306  32.093  1.00  0.65           H  
ATOM   2030 2HB  PRO A 129     -37.792  31.676  30.364  1.00  0.65           H  
ATOM   2031 1HG  PRO A 129     -36.097  32.918  31.926  1.00  0.65           H  
ATOM   2032 2HG  PRO A 129     -36.928  33.766  30.629  1.00  0.65           H  
ATOM   2033 1HD  PRO A 129     -37.536  33.858  33.579  1.00  0.65           H  
ATOM   2034 2HD  PRO A 129     -37.447  35.157  32.315  1.00  0.65           H  
ATOM   2035  N   PRO A 130     -40.984  30.827  31.456  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -41.907  29.849  31.982  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -41.185  28.902  32.903  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -39.987  28.646  32.736  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -42.401  29.123  30.730  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -41.308  29.308  29.728  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -40.707  30.667  30.041  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -42.736  30.357  32.509  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -42.565  28.056  30.976  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -43.373  29.510  30.420  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -40.571  28.494  29.818  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -41.726  29.238  28.723  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -39.653  30.590  29.865  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -41.170  31.461  29.453  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -41.912  28.359  33.858  1.00  0.66           N  
ATOM   2050  CA  LYS A 131     -41.365  27.385  34.773  1.00  0.66           C  
ATOM   2051  C   LYS A 131     -41.784  25.989  34.347  1.00  0.66           C  
ATOM   2052  O   LYS A 131     -41.133  25.007  34.714  1.00  0.66           O  
ATOM   2053  CB  LYS A 131     -41.809  27.702  36.193  1.00  0.66           C  
ATOM   2054  CG  LYS A 131     -41.371  29.093  36.667  1.00  0.66           C  
ATOM   2055  CD  LYS A 131     -39.847  29.233  36.684  1.00  0.66           C  
ATOM   2056  CE  LYS A 131     -39.424  30.605  37.200  1.00  0.66           C  
ATOM   2057  NZ  LYS A 131     -37.940  30.765  37.215  1.00  0.66           N  
ATOM   2058  H   LYS A 131     -42.897  28.610  33.944  1.00  0.66           H  
ATOM   2059  HA  LYS A 131     -40.278  27.436  34.733  1.00  0.66           H  
ATOM   2060 1HB  LYS A 131     -42.900  27.652  36.247  1.00  0.66           H  
ATOM   2061 2HB  LYS A 131     -41.408  26.958  36.880  1.00  0.66           H  
ATOM   2062 1HG  LYS A 131     -41.785  29.847  35.992  1.00  0.66           H  
ATOM   2063 2HG  LYS A 131     -41.758  29.276  37.668  1.00  0.66           H  
ATOM   2064 1HD  LYS A 131     -39.414  28.460  37.319  1.00  0.66           H  
ATOM   2065 2HD  LYS A 131     -39.461  29.108  35.669  1.00  0.66           H  
ATOM   2066 1HE  LYS A 131     -39.855  31.372  36.553  1.00  0.66           H  
ATOM   2067 2HE  LYS A 131     -39.805  30.740  38.212  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 131     -37.707  31.686  37.556  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 131     -37.528  30.067  37.818  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 131     -37.584  30.653  36.275  1.00  0.66           H  
ATOM   2071  N   THR A 132     -42.878  25.908  33.580  1.00  0.66           N  
ATOM   2072  CA  THR A 132     -43.416  24.639  33.103  1.00  0.66           C  
ATOM   2073  C   THR A 132     -43.718  24.718  31.587  1.00  0.66           C  
ATOM   2074  O   THR A 132     -44.226  25.722  31.095  1.00  0.66           O  
ATOM   2075  CB  THR A 132     -44.677  24.249  33.913  1.00  0.66           C  
ATOM   2076  OG1 THR A 132     -44.354  24.241  35.310  1.00  0.66           O  
ATOM   2077  CG2 THR A 132     -45.147  22.827  33.562  1.00  0.66           C  
ATOM   2078  H   THR A 132     -43.388  26.766  33.358  1.00  0.66           H  
ATOM   2079  HA  THR A 132     -42.670  23.873  33.256  1.00  0.66           H  
ATOM   2080  HB  THR A 132     -45.472  24.965  33.717  1.00  0.66           H  
ATOM   2081  HG1 THR A 132     -43.662  23.572  35.471  1.00  0.66           H  
ATOM   2082 1HG2 THR A 132     -46.025  22.576  34.160  1.00  0.66           H  
ATOM   2083 2HG2 THR A 132     -45.398  22.751  32.545  1.00  0.66           H  
ATOM   2084 3HG2 THR A 132     -44.354  22.121  33.785  1.00  0.66           H  
ATOM   2085  N   TRP A 133     -43.450  23.636  30.852  1.00  0.66           N  
ATOM   2086  CA  TRP A 133     -43.736  23.512  29.411  1.00  0.66           C  
ATOM   2087  C   TRP A 133     -45.209  23.808  29.097  1.00  0.66           C  
ATOM   2088  O   TRP A 133     -45.542  24.368  28.056  1.00  0.66           O  
ATOM   2089  CB  TRP A 133     -43.428  22.069  28.972  1.00  0.66           C  
ATOM   2090  CG  TRP A 133     -41.981  21.715  28.647  1.00  0.66           C  
ATOM   2091  CD1 TRP A 133     -41.075  21.147  29.480  1.00  0.66           C  
ATOM   2092  CD2 TRP A 133     -41.314  21.795  27.357  1.00  0.66           C  
ATOM   2093  NE1 TRP A 133     -39.900  20.927  28.833  1.00  0.66           N  
ATOM   2094  CE2 TRP A 133     -40.020  21.306  27.542  1.00  0.66           C  
ATOM   2095  CE3 TRP A 133     -41.705  22.213  26.084  1.00  0.66           C  
ATOM   2096  CZ2 TRP A 133     -39.114  21.246  26.522  1.00  0.66           C  
ATOM   2097  CZ3 TRP A 133     -40.793  22.144  25.056  1.00  0.66           C  
ATOM   2098  CH2 TRP A 133     -39.528  21.674  25.280  1.00  0.66           C  
ATOM   2099  H   TRP A 133     -43.018  22.856  31.328  1.00  0.66           H  
ATOM   2100  HA  TRP A 133     -43.104  24.212  28.867  1.00  0.66           H  
ATOM   2101 1HB  TRP A 133     -43.745  21.404  29.773  1.00  0.66           H  
ATOM   2102 2HB  TRP A 133     -44.009  21.829  28.132  1.00  0.66           H  
ATOM   2103  HD1 TRP A 133     -41.235  20.907  30.502  1.00  0.66           H  
ATOM   2104  HE1 TRP A 133     -39.079  20.527  29.277  1.00  0.66           H  
ATOM   2105  HE3 TRP A 133     -42.702  22.574  25.906  1.00  0.66           H  
ATOM   2106  HZ2 TRP A 133     -38.102  20.863  26.667  1.00  0.66           H  
ATOM   2107  HZ3 TRP A 133     -41.105  22.470  24.068  1.00  0.66           H  
ATOM   2108  HH2 TRP A 133     -38.824  21.625  24.470  1.00  0.66           H  
ATOM   2109  N   GLU A 134     -46.080  23.507  30.049  1.00  0.65           N  
ATOM   2110  CA  GLU A 134     -47.519  23.707  29.957  1.00  0.65           C  
ATOM   2111  C   GLU A 134     -47.894  25.184  29.830  1.00  0.65           C  
ATOM   2112  O   GLU A 134     -49.001  25.503  29.395  1.00  0.65           O  
ATOM   2113  CB  GLU A 134     -48.222  23.087  31.164  1.00  0.65           C  
ATOM   2114  CG  GLU A 134     -48.170  21.558  31.197  1.00  0.65           C  
ATOM   2115  CD  GLU A 134     -48.868  20.958  32.402  1.00  0.65           C  
ATOM   2116  OE1 GLU A 134     -48.974  21.623  33.406  1.00  0.65           O  
ATOM   2117  OE2 GLU A 134     -49.352  19.844  32.291  1.00  0.65           O  
ATOM   2118  H   GLU A 134     -45.716  23.080  30.880  1.00  0.65           H  
ATOM   2119  HA  GLU A 134     -47.878  23.196  29.068  1.00  0.65           H  
ATOM   2120 1HB  GLU A 134     -47.775  23.468  32.081  1.00  0.65           H  
ATOM   2121 2HB  GLU A 134     -49.270  23.387  31.164  1.00  0.65           H  
ATOM   2122 1HG  GLU A 134     -48.632  21.169  30.289  1.00  0.65           H  
ATOM   2123 2HG  GLU A 134     -47.124  21.245  31.197  1.00  0.65           H  
ATOM   2124  N   GLU A 135     -46.996  26.085  30.244  1.00  0.64           N  
ATOM   2125  CA  GLU A 135     -47.238  27.520  30.173  1.00  0.64           C  
ATOM   2126  C   GLU A 135     -46.877  28.086  28.801  1.00  0.64           C  
ATOM   2127  O   GLU A 135     -47.232  29.228  28.495  1.00  0.64           O  
ATOM   2128  CB  GLU A 135     -46.391  28.268  31.206  1.00  0.64           C  
ATOM   2129  CG  GLU A 135     -46.691  27.989  32.662  1.00  0.64           C  
ATOM   2130  CD  GLU A 135     -45.722  28.723  33.572  1.00  0.64           C  
ATOM   2131  OE1 GLU A 135     -44.585  28.290  33.674  1.00  0.64           O  
ATOM   2132  OE2 GLU A 135     -46.101  29.712  34.150  1.00  0.64           O  
ATOM   2133  H   GLU A 135     -46.090  25.780  30.590  1.00  0.64           H  
ATOM   2134  HA  GLU A 135     -48.295  27.705  30.360  1.00  0.64           H  
ATOM   2135 1HB  GLU A 135     -45.344  28.029  31.041  1.00  0.64           H  
ATOM   2136 2HB  GLU A 135     -46.501  29.341  31.045  1.00  0.64           H  
ATOM   2137 1HG  GLU A 135     -47.709  28.304  32.888  1.00  0.64           H  
ATOM   2138 2HG  GLU A 135     -46.617  26.918  32.835  1.00  0.64           H  
ATOM   2139  N   ILE A 136     -46.202  27.298  27.955  1.00  0.63           N  
ATOM   2140  CA  ILE A 136     -45.762  27.824  26.673  1.00  0.63           C  
ATOM   2141  C   ILE A 136     -46.913  28.376  25.832  1.00  0.63           C  
ATOM   2142  O   ILE A 136     -46.763  29.478  25.315  1.00  0.63           O  
ATOM   2143  CB  ILE A 136     -44.913  26.803  25.885  1.00  0.63           C  
ATOM   2144  CG1 ILE A 136     -43.607  26.591  26.562  1.00  0.63           C  
ATOM   2145  CG2 ILE A 136     -44.713  27.274  24.430  1.00  0.63           C  
ATOM   2146  CD1 ILE A 136     -42.931  25.406  26.026  1.00  0.63           C  
ATOM   2147  H   ILE A 136     -45.972  26.333  28.202  1.00  0.63           H  
ATOM   2148  HA  ILE A 136     -45.092  28.661  26.883  1.00  0.63           H  
ATOM   2149  HB  ILE A 136     -45.380  25.845  25.881  1.00  0.63           H  
ATOM   2150 1HG1 ILE A 136     -42.971  27.463  26.411  1.00  0.63           H  
ATOM   2151 2HG1 ILE A 136     -43.768  26.457  27.637  1.00  0.63           H  
ATOM   2152 1HG2 ILE A 136     -44.117  26.539  23.888  1.00  0.63           H  
ATOM   2153 2HG2 ILE A 136     -45.681  27.382  23.944  1.00  0.63           H  
ATOM   2154 3HG2 ILE A 136     -44.198  28.230  24.431  1.00  0.63           H  
ATOM   2155 1HD1 ILE A 136     -41.976  25.258  26.533  1.00  0.63           H  
ATOM   2156 2HD1 ILE A 136     -43.578  24.552  26.197  1.00  0.63           H  
ATOM   2157 3HD1 ILE A 136     -42.777  25.539  24.966  1.00  0.63           H  
ATOM   2158  N   PRO A 137     -48.052  27.670  25.630  1.00  0.62           N  
ATOM   2159  CA  PRO A 137     -49.214  28.174  24.921  1.00  0.62           C  
ATOM   2160  C   PRO A 137     -49.740  29.503  25.468  1.00  0.62           C  
ATOM   2161  O   PRO A 137     -50.302  30.317  24.732  1.00  0.62           O  
ATOM   2162  CB  PRO A 137     -50.245  27.065  25.161  1.00  0.62           C  
ATOM   2163  CG  PRO A 137     -49.434  25.827  25.350  1.00  0.62           C  
ATOM   2164  CD  PRO A 137     -48.236  26.280  26.120  1.00  0.62           C  
ATOM   2165  HA  PRO A 137     -48.970  28.262  23.854  1.00  0.62           H  
ATOM   2166 1HB  PRO A 137     -50.838  27.309  26.053  1.00  0.62           H  
ATOM   2167 2HB  PRO A 137     -50.947  27.006  24.332  1.00  0.62           H  
ATOM   2168 1HG  PRO A 137     -50.016  25.066  25.890  1.00  0.62           H  
ATOM   2169 2HG  PRO A 137     -49.176  25.402  24.376  1.00  0.62           H  
ATOM   2170 1HD  PRO A 137     -48.488  26.274  27.169  1.00  0.62           H  
ATOM   2171 2HD  PRO A 137     -47.435  25.626  25.887  1.00  0.62           H  
ATOM   2172  N   ALA A 138     -49.567  29.752  26.772  1.00  0.61           N  
ATOM   2173  CA  ALA A 138     -50.085  30.988  27.328  1.00  0.61           C  
ATOM   2174  C   ALA A 138     -49.179  32.115  26.914  1.00  0.61           C  
ATOM   2175  O   ALA A 138     -49.634  33.162  26.441  1.00  0.61           O  
ATOM   2176  CB  ALA A 138     -50.176  30.899  28.840  1.00  0.61           C  
ATOM   2177  H   ALA A 138     -49.049  29.130  27.382  1.00  0.61           H  
ATOM   2178  HA  ALA A 138     -51.075  31.172  26.912  1.00  0.61           H  
ATOM   2179 1HB  ALA A 138     -50.567  31.836  29.235  1.00  0.61           H  
ATOM   2180 2HB  ALA A 138     -50.838  30.080  29.117  1.00  0.61           H  
ATOM   2181 3HB  ALA A 138     -49.184  30.718  29.256  1.00  0.61           H  
ATOM   2182  N   LEU A 139     -47.879  31.858  27.031  1.00  0.61           N  
ATOM   2183  CA  LEU A 139     -46.901  32.858  26.675  1.00  0.61           C  
ATOM   2184  C   LEU A 139     -46.952  33.104  25.192  1.00  0.61           C  
ATOM   2185  O   LEU A 139     -46.788  34.233  24.734  1.00  0.61           O  
ATOM   2186  CB  LEU A 139     -45.501  32.414  27.055  1.00  0.61           C  
ATOM   2187  CG  LEU A 139     -45.238  32.314  28.523  1.00  0.61           C  
ATOM   2188  CD1 LEU A 139     -43.847  31.804  28.718  1.00  0.61           C  
ATOM   2189  CD2 LEU A 139     -45.450  33.666  29.167  1.00  0.61           C  
ATOM   2190  H   LEU A 139     -47.577  30.955  27.406  1.00  0.61           H  
ATOM   2191  HA  LEU A 139     -47.139  33.787  27.195  1.00  0.61           H  
ATOM   2192 1HB  LEU A 139     -45.321  31.429  26.616  1.00  0.61           H  
ATOM   2193 2HB  LEU A 139     -44.785  33.117  26.631  1.00  0.61           H  
ATOM   2194  HG  LEU A 139     -45.927  31.591  28.972  1.00  0.61           H  
ATOM   2195 1HD1 LEU A 139     -43.648  31.723  29.782  1.00  0.61           H  
ATOM   2196 2HD1 LEU A 139     -43.750  30.828  28.242  1.00  0.61           H  
ATOM   2197 3HD1 LEU A 139     -43.146  32.499  28.270  1.00  0.61           H  
ATOM   2198 1HD2 LEU A 139     -45.258  33.593  30.237  1.00  0.61           H  
ATOM   2199 2HD2 LEU A 139     -44.779  34.389  28.733  1.00  0.61           H  
ATOM   2200 3HD2 LEU A 139     -46.482  33.993  29.003  1.00  0.61           H  
ATOM   2201  N   ASP A 140     -47.218  32.048  24.429  1.00  0.61           N  
ATOM   2202  CA  ASP A 140     -47.259  32.186  22.998  1.00  0.61           C  
ATOM   2203  C   ASP A 140     -48.401  33.092  22.620  1.00  0.61           C  
ATOM   2204  O   ASP A 140     -48.222  33.956  21.781  1.00  0.61           O  
ATOM   2205  CB  ASP A 140     -47.396  30.825  22.321  1.00  0.61           C  
ATOM   2206  CG  ASP A 140     -47.173  30.887  20.824  1.00  0.61           C  
ATOM   2207  OD1 ASP A 140     -46.052  31.177  20.390  1.00  0.61           O  
ATOM   2208  OD2 ASP A 140     -48.128  30.616  20.096  1.00  0.61           O  
ATOM   2209  H   ASP A 140     -47.340  31.131  24.850  1.00  0.61           H  
ATOM   2210  HA  ASP A 140     -46.343  32.659  22.656  1.00  0.61           H  
ATOM   2211 1HB  ASP A 140     -46.689  30.119  22.763  1.00  0.61           H  
ATOM   2212 2HB  ASP A 140     -48.395  30.440  22.519  1.00  0.61           H  
ATOM   2213  N   LYS A 141     -49.561  32.976  23.261  1.00  0.62           N  
ATOM   2214  CA  LYS A 141     -50.637  33.892  22.902  1.00  0.62           C  
ATOM   2215  C   LYS A 141     -50.277  35.346  23.260  1.00  0.62           C  
ATOM   2216  O   LYS A 141     -50.522  36.273  22.473  1.00  0.62           O  
ATOM   2217  CB  LYS A 141     -51.933  33.453  23.575  1.00  0.62           C  
ATOM   2218  CG  LYS A 141     -52.516  32.168  22.986  1.00  0.62           C  
ATOM   2219  CD  LYS A 141     -53.766  31.726  23.721  1.00  0.62           C  
ATOM   2220  CE  LYS A 141     -54.310  30.426  23.149  1.00  0.62           C  
ATOM   2221  NZ  LYS A 141     -55.519  29.962  23.887  1.00  0.62           N  
ATOM   2222  H   LYS A 141     -49.714  32.240  23.955  1.00  0.62           H  
ATOM   2223  HA  LYS A 141     -50.782  33.839  21.824  1.00  0.62           H  
ATOM   2224 1HB  LYS A 141     -51.739  33.271  24.637  1.00  0.62           H  
ATOM   2225 2HB  LYS A 141     -52.676  34.243  23.502  1.00  0.62           H  
ATOM   2226 1HG  LYS A 141     -52.763  32.336  21.938  1.00  0.62           H  
ATOM   2227 2HG  LYS A 141     -51.772  31.377  23.036  1.00  0.62           H  
ATOM   2228 1HD  LYS A 141     -53.521  31.573  24.774  1.00  0.62           H  
ATOM   2229 2HD  LYS A 141     -54.529  32.499  23.648  1.00  0.62           H  
ATOM   2230 1HE  LYS A 141     -54.569  30.577  22.102  1.00  0.62           H  
ATOM   2231 2HE  LYS A 141     -53.537  29.657  23.216  1.00  0.62           H  
ATOM   2232 1HZ  LYS A 141     -55.852  29.098  23.484  1.00  0.62           H  
ATOM   2233 2HZ  LYS A 141     -55.279  29.812  24.857  1.00  0.62           H  
ATOM   2234 3HZ  LYS A 141     -56.243  30.664  23.823  1.00  0.62           H  
ATOM   2235  N   GLU A 142     -49.627  35.546  24.419  1.00  0.63           N  
ATOM   2236  CA  GLU A 142     -49.238  36.899  24.836  1.00  0.63           C  
ATOM   2237  C   GLU A 142     -48.253  37.521  23.845  1.00  0.63           C  
ATOM   2238  O   GLU A 142     -48.313  38.719  23.554  1.00  0.63           O  
ATOM   2239  CB  GLU A 142     -48.588  36.879  26.230  1.00  0.63           C  
ATOM   2240  CG  GLU A 142     -49.527  36.556  27.389  1.00  0.63           C  
ATOM   2241  CD  GLU A 142     -48.814  36.482  28.733  1.00  0.63           C  
ATOM   2242  OE1 GLU A 142     -47.607  36.577  28.759  1.00  0.63           O  
ATOM   2243  OE2 GLU A 142     -49.485  36.329  29.730  1.00  0.63           O  
ATOM   2244  H   GLU A 142     -49.441  34.749  25.033  1.00  0.63           H  
ATOM   2245  HA  GLU A 142     -50.132  37.520  24.868  1.00  0.63           H  
ATOM   2246 1HB  GLU A 142     -47.788  36.141  26.241  1.00  0.63           H  
ATOM   2247 2HB  GLU A 142     -48.134  37.849  26.427  1.00  0.63           H  
ATOM   2248 1HG  GLU A 142     -50.299  37.323  27.441  1.00  0.63           H  
ATOM   2249 2HG  GLU A 142     -50.014  35.605  27.189  1.00  0.63           H  
ATOM   2250  N   LEU A 143     -47.347  36.694  23.334  1.00  0.64           N  
ATOM   2251  CA  LEU A 143     -46.338  37.110  22.377  1.00  0.64           C  
ATOM   2252  C   LEU A 143     -46.878  37.206  20.949  1.00  0.64           C  
ATOM   2253  O   LEU A 143     -46.529  38.134  20.218  1.00  0.64           O  
ATOM   2254  CB  LEU A 143     -45.174  36.139  22.477  1.00  0.64           C  
ATOM   2255  CG  LEU A 143     -44.391  36.218  23.790  1.00  0.64           C  
ATOM   2256  CD1 LEU A 143     -43.519  35.067  23.876  1.00  0.64           C  
ATOM   2257  CD2 LEU A 143     -43.543  37.499  23.802  1.00  0.64           C  
ATOM   2258  H   LEU A 143     -47.339  35.725  23.652  1.00  0.64           H  
ATOM   2259  HA  LEU A 143     -45.984  38.094  22.671  1.00  0.64           H  
ATOM   2260 1HB  LEU A 143     -45.558  35.122  22.364  1.00  0.64           H  
ATOM   2261 2HB  LEU A 143     -44.486  36.333  21.668  1.00  0.64           H  
ATOM   2262  HG  LEU A 143     -45.076  36.210  24.642  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 143     -42.950  35.110  24.790  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 143     -44.133  34.171  23.864  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 143     -42.857  35.074  23.021  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 143     -42.969  37.550  24.734  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 143     -42.859  37.490  22.951  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 143     -44.198  38.364  23.731  1.00  0.64           H  
ATOM   2269  N   LYS A 144     -47.801  36.325  20.555  1.00  0.65           N  
ATOM   2270  CA  LYS A 144     -48.358  36.373  19.202  1.00  0.65           C  
ATOM   2271  C   LYS A 144     -49.064  37.704  19.006  1.00  0.65           C  
ATOM   2272  O   LYS A 144     -48.987  38.313  17.941  1.00  0.65           O  
ATOM   2273  CB  LYS A 144     -49.306  35.194  18.940  1.00  0.65           C  
ATOM   2274  CG  LYS A 144     -48.621  33.792  18.732  1.00  0.65           C  
ATOM   2275  CD  LYS A 144     -48.123  33.619  17.298  1.00  0.65           C  
ATOM   2276  CE  LYS A 144     -47.542  32.193  17.006  1.00  0.65           C  
ATOM   2277  NZ  LYS A 144     -48.496  31.094  17.399  1.00  0.65           N  
ATOM   2278  H   LYS A 144     -48.079  35.576  21.171  1.00  0.65           H  
ATOM   2279  HA  LYS A 144     -47.538  36.312  18.486  1.00  0.65           H  
ATOM   2280 1HB  LYS A 144     -49.984  35.095  19.789  1.00  0.65           H  
ATOM   2281 2HB  LYS A 144     -49.911  35.405  18.063  1.00  0.65           H  
ATOM   2282 1HG  LYS A 144     -47.747  33.721  19.384  1.00  0.65           H  
ATOM   2283 2HG  LYS A 144     -49.306  32.985  18.993  1.00  0.65           H  
ATOM   2284 1HD  LYS A 144     -48.939  33.816  16.606  1.00  0.65           H  
ATOM   2285 2HD  LYS A 144     -47.333  34.349  17.121  1.00  0.65           H  
ATOM   2286 1HE  LYS A 144     -47.370  32.129  15.935  1.00  0.65           H  
ATOM   2287 2HE  LYS A 144     -46.594  32.045  17.530  1.00  0.65           H  
ATOM   2288 1HZ  LYS A 144     -48.150  30.149  17.174  1.00  0.65           H  
ATOM   2289 2HZ  LYS A 144     -48.619  31.126  18.413  1.00  0.65           H  
ATOM   2290 3HZ  LYS A 144     -49.374  31.205  16.941  1.00  0.65           H  
ATOM   2291  N   ALA A 145     -49.650  38.230  20.079  1.00  0.65           N  
ATOM   2292  CA  ALA A 145     -50.294  39.540  20.057  1.00  0.65           C  
ATOM   2293  C   ALA A 145     -49.296  40.648  19.657  1.00  0.65           C  
ATOM   2294  O   ALA A 145     -49.694  41.705  19.164  1.00  0.65           O  
ATOM   2295  CB  ALA A 145     -50.886  39.842  21.421  1.00  0.65           C  
ATOM   2296  H   ALA A 145     -49.702  37.672  20.936  1.00  0.65           H  
ATOM   2297  HA  ALA A 145     -51.090  39.513  19.315  1.00  0.65           H  
ATOM   2298 1HB  ALA A 145     -51.388  40.806  21.398  1.00  0.65           H  
ATOM   2299 2HB  ALA A 145     -51.600  39.061  21.687  1.00  0.65           H  
ATOM   2300 3HB  ALA A 145     -50.087  39.866  22.160  1.00  0.65           H  
ATOM   2301  N   LYS A 146     -48.006  40.415  19.933  1.00  0.65           N  
ATOM   2302  CA  LYS A 146     -46.898  41.324  19.663  1.00  0.65           C  
ATOM   2303  C   LYS A 146     -46.148  40.947  18.371  1.00  0.65           C  
ATOM   2304  O   LYS A 146     -45.147  41.580  18.025  1.00  0.65           O  
ATOM   2305  CB  LYS A 146     -45.907  41.289  20.836  1.00  0.65           C  
ATOM   2306  CG  LYS A 146     -46.479  41.775  22.161  1.00  0.65           C  
ATOM   2307  CD  LYS A 146     -45.440  41.711  23.284  1.00  0.65           C  
ATOM   2308  CE  LYS A 146     -46.019  42.237  24.596  1.00  0.65           C  
ATOM   2309  NZ  LYS A 146     -45.040  42.149  25.727  1.00  0.65           N  
ATOM   2310  H   LYS A 146     -47.750  39.516  20.317  1.00  0.65           H  
ATOM   2311  HA  LYS A 146     -47.293  42.332  19.546  1.00  0.65           H  
ATOM   2312 1HB  LYS A 146     -45.546  40.274  20.980  1.00  0.65           H  
ATOM   2313 2HB  LYS A 146     -45.043  41.907  20.597  1.00  0.65           H  
ATOM   2314 1HG  LYS A 146     -46.838  42.797  22.054  1.00  0.65           H  
ATOM   2315 2HG  LYS A 146     -47.325  41.137  22.435  1.00  0.65           H  
ATOM   2316 1HD  LYS A 146     -45.129  40.676  23.425  1.00  0.65           H  
ATOM   2317 2HD  LYS A 146     -44.567  42.303  23.011  1.00  0.65           H  
ATOM   2318 1HE  LYS A 146     -46.303  43.278  24.458  1.00  0.65           H  
ATOM   2319 2HE  LYS A 146     -46.908  41.658  24.852  1.00  0.65           H  
ATOM   2320 1HZ  LYS A 146     -45.465  42.513  26.568  1.00  0.65           H  
ATOM   2321 2HZ  LYS A 146     -44.782  41.184  25.877  1.00  0.65           H  
ATOM   2322 3HZ  LYS A 146     -44.211  42.688  25.510  1.00  0.65           H  
ATOM   2323  N   GLY A 147     -46.608  39.892  17.683  1.00  0.64           N  
ATOM   2324  CA  GLY A 147     -45.957  39.372  16.481  1.00  0.64           C  
ATOM   2325  C   GLY A 147     -44.804  38.382  16.749  1.00  0.64           C  
ATOM   2326  O   GLY A 147     -44.047  38.056  15.832  1.00  0.64           O  
ATOM   2327  H   GLY A 147     -47.457  39.424  17.985  1.00  0.64           H  
ATOM   2328 1HA  GLY A 147     -46.713  38.877  15.871  1.00  0.64           H  
ATOM   2329 2HA  GLY A 147     -45.583  40.207  15.892  1.00  0.64           H  
ATOM   2330  N   LYS A 148     -44.632  37.952  18.004  1.00  0.63           N  
ATOM   2331  CA  LYS A 148     -43.544  37.040  18.385  1.00  0.63           C  
ATOM   2332  C   LYS A 148     -44.054  35.654  18.802  1.00  0.63           C  
ATOM   2333  O   LYS A 148     -45.177  35.505  19.268  1.00  0.63           O  
ATOM   2334  CB  LYS A 148     -42.695  37.642  19.517  1.00  0.63           C  
ATOM   2335  CG  LYS A 148     -41.686  38.715  19.074  1.00  0.63           C  
ATOM   2336  CD  LYS A 148     -42.338  40.083  18.923  1.00  0.63           C  
ATOM   2337  CE  LYS A 148     -41.324  41.191  18.617  1.00  0.63           C  
ATOM   2338  NZ  LYS A 148     -40.541  40.929  17.375  1.00  0.63           N  
ATOM   2339  H   LYS A 148     -45.296  38.237  18.720  1.00  0.63           H  
ATOM   2340  HA  LYS A 148     -42.894  36.900  17.520  1.00  0.63           H  
ATOM   2341 1HB  LYS A 148     -43.355  38.094  20.260  1.00  0.63           H  
ATOM   2342 2HB  LYS A 148     -42.137  36.841  20.015  1.00  0.63           H  
ATOM   2343 1HG  LYS A 148     -40.874  38.783  19.774  1.00  0.63           H  
ATOM   2344 2HG  LYS A 148     -41.277  38.422  18.108  1.00  0.63           H  
ATOM   2345 1HD  LYS A 148     -43.045  40.056  18.109  1.00  0.63           H  
ATOM   2346 2HD  LYS A 148     -42.877  40.335  19.835  1.00  0.63           H  
ATOM   2347 1HE  LYS A 148     -41.875  42.123  18.493  1.00  0.63           H  
ATOM   2348 2HE  LYS A 148     -40.636  41.296  19.446  1.00  0.63           H  
ATOM   2349 1HZ  LYS A 148     -39.903  41.687  17.209  1.00  0.63           H  
ATOM   2350 2HZ  LYS A 148     -39.991  40.059  17.491  1.00  0.63           H  
ATOM   2351 3HZ  LYS A 148     -41.164  40.834  16.590  1.00  0.63           H  
ATOM   2352  N   SER A 149     -43.224  34.633  18.635  1.00  0.63           N  
ATOM   2353  CA  SER A 149     -43.564  33.296  19.136  1.00  0.63           C  
ATOM   2354  C   SER A 149     -42.896  33.050  20.490  1.00  0.63           C  
ATOM   2355  O   SER A 149     -41.892  33.694  20.811  1.00  0.63           O  
ATOM   2356  CB  SER A 149     -43.161  32.250  18.110  1.00  0.63           C  
ATOM   2357  OG  SER A 149     -41.786  32.315  17.848  1.00  0.63           O  
ATOM   2358  H   SER A 149     -42.322  34.802  18.194  1.00  0.63           H  
ATOM   2359  HA  SER A 149     -44.647  33.233  19.279  1.00  0.63           H  
ATOM   2360 1HB  SER A 149     -43.417  31.258  18.490  1.00  0.63           H  
ATOM   2361 2HB  SER A 149     -43.721  32.405  17.191  1.00  0.63           H  
ATOM   2362  HG  SER A 149     -41.640  33.213  17.487  1.00  0.63           H  
ATOM   2363  N   ALA A 150     -43.414  32.099  21.279  1.00  0.63           N  
ATOM   2364  CA  ALA A 150     -42.768  31.824  22.569  1.00  0.63           C  
ATOM   2365  C   ALA A 150     -41.532  30.962  22.490  1.00  0.63           C  
ATOM   2366  O   ALA A 150     -40.468  31.393  22.924  1.00  0.63           O  
ATOM   2367  CB  ALA A 150     -43.732  31.146  23.517  1.00  0.63           C  
ATOM   2368  H   ALA A 150     -44.276  31.611  20.991  1.00  0.63           H  
ATOM   2369  HA  ALA A 150     -42.462  32.767  22.992  1.00  0.63           H  
ATOM   2370 1HB  ALA A 150     -43.257  30.987  24.475  1.00  0.63           H  
ATOM   2371 2HB  ALA A 150     -44.581  31.761  23.657  1.00  0.63           H  
ATOM   2372 3HB  ALA A 150     -44.040  30.192  23.101  1.00  0.63           H  
ATOM   2373  N   LEU A 151     -41.648  29.760  21.945  1.00  0.63           N  
ATOM   2374  CA  LEU A 151     -40.513  28.849  21.976  1.00  0.63           C  
ATOM   2375  C   LEU A 151     -40.296  28.156  20.658  1.00  0.63           C  
ATOM   2376  O   LEU A 151     -41.216  27.564  20.096  1.00  0.63           O  
ATOM   2377  CB  LEU A 151     -40.697  27.782  23.079  1.00  0.63           C  
ATOM   2378  CG  LEU A 151     -39.582  26.741  23.189  1.00  0.63           C  
ATOM   2379  CD1 LEU A 151     -38.329  27.409  23.559  1.00  0.63           C  
ATOM   2380  CD2 LEU A 151     -39.904  25.717  24.255  1.00  0.63           C  
ATOM   2381  H   LEU A 151     -42.524  29.464  21.541  1.00  0.63           H  
ATOM   2382  HA  LEU A 151     -39.618  29.422  22.197  1.00  0.63           H  
ATOM   2383 1HB  LEU A 151     -40.793  28.248  24.027  1.00  0.63           H  
ATOM   2384 2HB  LEU A 151     -41.622  27.247  22.881  1.00  0.63           H  
ATOM   2385  HG  LEU A 151     -39.455  26.270  22.237  1.00  0.63           H  
ATOM   2386 1HD1 LEU A 151     -37.544  26.688  23.610  1.00  0.63           H  
ATOM   2387 2HD1 LEU A 151     -38.102  28.128  22.813  1.00  0.63           H  
ATOM   2388 3HD1 LEU A 151     -38.443  27.896  24.521  1.00  0.63           H  
ATOM   2389 1HD2 LEU A 151     -39.093  24.997  24.321  1.00  0.63           H  
ATOM   2390 2HD2 LEU A 151     -40.020  26.218  25.215  1.00  0.63           H  
ATOM   2391 3HD2 LEU A 151     -40.807  25.205  24.003  1.00  0.63           H  
ATOM   2392  N   MET A 152     -39.074  28.241  20.164  1.00  0.65           N  
ATOM   2393  CA  MET A 152     -38.720  27.573  18.931  1.00  0.65           C  
ATOM   2394  C   MET A 152     -37.362  26.920  19.070  1.00  0.65           C  
ATOM   2395  O   MET A 152     -36.387  27.549  19.492  1.00  0.65           O  
ATOM   2396  CB  MET A 152     -38.713  28.561  17.769  1.00  0.65           C  
ATOM   2397  CG  MET A 152     -38.430  27.963  16.456  1.00  0.65           C  
ATOM   2398  SD  MET A 152     -38.452  29.146  15.122  1.00  0.65           S  
ATOM   2399  CE  MET A 152     -40.174  29.543  15.039  1.00  0.65           C  
ATOM   2400  H   MET A 152     -38.378  28.792  20.672  1.00  0.65           H  
ATOM   2401  HA  MET A 152     -39.447  26.786  18.730  1.00  0.65           H  
ATOM   2402 1HB  MET A 152     -39.664  29.090  17.721  1.00  0.65           H  
ATOM   2403 2HB  MET A 152     -37.928  29.298  17.927  1.00  0.65           H  
ATOM   2404 1HG  MET A 152     -37.448  27.527  16.504  1.00  0.65           H  
ATOM   2405 2HG  MET A 152     -39.156  27.178  16.242  1.00  0.65           H  
ATOM   2406 1HE  MET A 152     -40.338  30.274  14.247  1.00  0.65           H  
ATOM   2407 2HE  MET A 152     -40.747  28.638  14.827  1.00  0.65           H  
ATOM   2408 3HE  MET A 152     -40.496  29.964  15.995  1.00  0.65           H  
ATOM   2409  N   PHE A 153     -37.303  25.666  18.683  1.00  0.66           N  
ATOM   2410  CA  PHE A 153     -36.079  24.899  18.718  1.00  0.66           C  
ATOM   2411  C   PHE A 153     -36.159  23.819  17.675  1.00  0.66           C  
ATOM   2412  O   PHE A 153     -37.231  23.534  17.157  1.00  0.66           O  
ATOM   2413  CB  PHE A 153     -35.807  24.354  20.120  1.00  0.66           C  
ATOM   2414  CG  PHE A 153     -36.794  23.437  20.684  1.00  0.66           C  
ATOM   2415  CD1 PHE A 153     -36.659  22.099  20.555  1.00  0.66           C  
ATOM   2416  CD2 PHE A 153     -37.845  23.922  21.380  1.00  0.66           C  
ATOM   2417  CE1 PHE A 153     -37.556  21.243  21.115  1.00  0.66           C  
ATOM   2418  CE2 PHE A 153     -38.758  23.079  21.937  1.00  0.66           C  
ATOM   2419  CZ  PHE A 153     -38.616  21.725  21.805  1.00  0.66           C  
ATOM   2420  H   PHE A 153     -38.149  25.220  18.352  1.00  0.66           H  
ATOM   2421  HA  PHE A 153     -35.245  25.544  18.473  1.00  0.66           H  
ATOM   2422 1HB  PHE A 153     -34.840  23.843  20.123  1.00  0.66           H  
ATOM   2423 2HB  PHE A 153     -35.717  25.189  20.798  1.00  0.66           H  
ATOM   2424  HD1 PHE A 153     -35.831  21.717  19.994  1.00  0.66           H  
ATOM   2425  HD2 PHE A 153     -37.936  24.987  21.486  1.00  0.66           H  
ATOM   2426  HE1 PHE A 153     -37.413  20.189  20.998  1.00  0.66           H  
ATOM   2427  HE2 PHE A 153     -39.576  23.476  22.490  1.00  0.66           H  
ATOM   2428  HZ  PHE A 153     -39.339  21.043  22.249  1.00  0.66           H  
ATOM   2429  N   ASN A 154     -35.034  23.218  17.353  1.00  0.68           N  
ATOM   2430  CA  ASN A 154     -35.048  22.159  16.367  1.00  0.68           C  
ATOM   2431  C   ASN A 154     -36.011  21.062  16.807  1.00  0.68           C  
ATOM   2432  O   ASN A 154     -35.794  20.424  17.836  1.00  0.68           O  
ATOM   2433  CB  ASN A 154     -33.649  21.617  16.211  1.00  0.68           C  
ATOM   2434  CG  ASN A 154     -33.461  20.607  15.091  1.00  0.68           C  
ATOM   2435  OD1 ASN A 154     -34.380  19.910  14.625  1.00  0.68           O  
ATOM   2436  ND2 ASN A 154     -32.225  20.478  14.659  1.00  0.68           N  
ATOM   2437  H   ASN A 154     -34.165  23.489  17.790  1.00  0.68           H  
ATOM   2438  HA  ASN A 154     -35.398  22.568  15.421  1.00  0.68           H  
ATOM   2439 1HB  ASN A 154     -32.962  22.441  16.053  1.00  0.68           H  
ATOM   2440 2HB  ASN A 154     -33.359  21.139  17.141  1.00  0.68           H  
ATOM   2441 1HD2 ASN A 154     -32.008  19.815  13.940  1.00  0.68           H  
ATOM   2442 2HD2 ASN A 154     -31.487  21.018  15.067  1.00  0.68           H  
ATOM   2443  N   LEU A 155     -37.086  20.842  16.052  1.00  0.70           N  
ATOM   2444  CA  LEU A 155     -38.050  19.834  16.470  1.00  0.70           C  
ATOM   2445  C   LEU A 155     -37.864  18.555  15.721  1.00  0.70           C  
ATOM   2446  O   LEU A 155     -38.650  17.625  15.872  1.00  0.70           O  
ATOM   2447  CB  LEU A 155     -39.493  20.273  16.299  1.00  0.70           C  
ATOM   2448  CG  LEU A 155     -39.846  21.500  17.056  1.00  0.70           C  
ATOM   2449  CD1 LEU A 155     -41.262  21.791  16.900  1.00  0.70           C  
ATOM   2450  CD2 LEU A 155     -39.452  21.330  18.452  1.00  0.70           C  
ATOM   2451  H   LEU A 155     -37.217  21.374  15.188  1.00  0.70           H  
ATOM   2452  HA  LEU A 155     -37.890  19.636  17.524  1.00  0.70           H  
ATOM   2453 1HB  LEU A 155     -39.674  20.470  15.238  1.00  0.70           H  
ATOM   2454 2HB  LEU A 155     -40.150  19.471  16.616  1.00  0.70           H  
ATOM   2455  HG  LEU A 155     -39.309  22.342  16.641  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 155     -41.452  22.678  17.441  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 155     -41.501  21.923  15.859  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 155     -41.840  20.984  17.303  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 155     -39.687  22.235  19.012  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 155     -39.958  20.493  18.883  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 155     -38.389  21.151  18.479  1.00  0.70           H  
ATOM   2462  N   GLN A 156     -36.847  18.499  14.879  1.00  0.72           N  
ATOM   2463  CA  GLN A 156     -36.618  17.276  14.150  1.00  0.72           C  
ATOM   2464  C   GLN A 156     -35.569  16.462  14.894  1.00  0.72           C  
ATOM   2465  O   GLN A 156     -35.694  15.253  15.059  1.00  0.72           O  
ATOM   2466  CB  GLN A 156     -36.150  17.554  12.715  1.00  0.72           C  
ATOM   2467  CG  GLN A 156     -37.166  18.284  11.793  1.00  0.72           C  
ATOM   2468  CD  GLN A 156     -36.650  18.342  10.346  1.00  0.72           C  
ATOM   2469  OE1 GLN A 156     -35.437  18.188  10.128  1.00  0.72           O  
ATOM   2470  NE2 GLN A 156     -37.534  18.545   9.354  1.00  0.72           N  
ATOM   2471  H   GLN A 156     -36.207  19.286  14.784  1.00  0.72           H  
ATOM   2472  HA  GLN A 156     -37.540  16.697  14.119  1.00  0.72           H  
ATOM   2473 1HB  GLN A 156     -35.254  18.173  12.752  1.00  0.72           H  
ATOM   2474 2HB  GLN A 156     -35.866  16.631  12.243  1.00  0.72           H  
ATOM   2475 1HG  GLN A 156     -38.132  17.788  11.807  1.00  0.72           H  
ATOM   2476 2HG  GLN A 156     -37.278  19.314  12.149  1.00  0.72           H  
ATOM   2477 1HE2 GLN A 156     -37.221  18.583   8.406  1.00  0.72           H  
ATOM   2478 2HE2 GLN A 156     -38.551  18.674   9.522  1.00  0.72           H  
ATOM   2479  N   GLU A 157     -34.537  17.142  15.384  1.00  0.73           N  
ATOM   2480  CA  GLU A 157     -33.448  16.441  16.040  1.00  0.73           C  
ATOM   2481  C   GLU A 157     -33.764  16.081  17.512  1.00  0.73           C  
ATOM   2482  O   GLU A 157     -34.080  16.972  18.313  1.00  0.73           O  
ATOM   2483  CB  GLU A 157     -32.163  17.250  15.983  1.00  0.73           C  
ATOM   2484  CG  GLU A 157     -31.017  16.505  16.559  1.00  0.73           C  
ATOM   2485  CD  GLU A 157     -29.708  17.150  16.504  1.00  0.73           C  
ATOM   2486  OE1 GLU A 157     -29.582  18.249  16.026  1.00  0.73           O  
ATOM   2487  OE2 GLU A 157     -28.793  16.498  16.943  1.00  0.73           O  
ATOM   2488  H   GLU A 157     -34.492  18.146  15.234  1.00  0.73           H  
ATOM   2489  HA  GLU A 157     -33.252  15.564  15.444  1.00  0.73           H  
ATOM   2490 1HB  GLU A 157     -31.928  17.493  14.948  1.00  0.73           H  
ATOM   2491 2HB  GLU A 157     -32.292  18.179  16.521  1.00  0.73           H  
ATOM   2492 1HG  GLU A 157     -31.234  16.308  17.579  1.00  0.73           H  
ATOM   2493 2HG  GLU A 157     -30.957  15.567  16.041  1.00  0.73           H  
ATOM   2494  N   PRO A 158     -33.673  14.788  17.900  1.00  0.74           N  
ATOM   2495  CA  PRO A 158     -33.894  14.251  19.220  1.00  0.74           C  
ATOM   2496  C   PRO A 158     -33.116  14.939  20.295  1.00  0.74           C  
ATOM   2497  O   PRO A 158     -33.614  15.158  21.385  1.00  0.74           O  
ATOM   2498  CB  PRO A 158     -33.390  12.841  19.079  1.00  0.74           C  
ATOM   2499  CG  PRO A 158     -33.592  12.516  17.720  1.00  0.74           C  
ATOM   2500  CD  PRO A 158     -33.312  13.751  16.952  1.00  0.74           C  
ATOM   2501  HA  PRO A 158     -34.970  14.244  19.444  1.00  0.74           H  
ATOM   2502 1HB  PRO A 158     -32.340  12.780  19.389  1.00  0.74           H  
ATOM   2503 2HB  PRO A 158     -33.970  12.191  19.716  1.00  0.74           H  
ATOM   2504 1HG  PRO A 158     -32.949  11.689  17.449  1.00  0.74           H  
ATOM   2505 2HG  PRO A 158     -34.613  12.187  17.618  1.00  0.74           H  
ATOM   2506 1HD  PRO A 158     -32.259  13.789  16.667  1.00  0.74           H  
ATOM   2507 2HD  PRO A 158     -33.987  13.749  16.115  1.00  0.74           H  
ATOM   2508  N   TYR A 159     -31.931  15.431  19.979  1.00  0.73           N  
ATOM   2509  CA  TYR A 159     -31.166  16.067  21.025  1.00  0.73           C  
ATOM   2510  C   TYR A 159     -31.935  17.214  21.649  1.00  0.73           C  
ATOM   2511  O   TYR A 159     -31.807  17.448  22.847  1.00  0.73           O  
ATOM   2512  CB  TYR A 159     -29.787  16.506  20.540  1.00  0.73           C  
ATOM   2513  CG  TYR A 159     -28.907  16.949  21.690  1.00  0.73           C  
ATOM   2514  CD1 TYR A 159     -28.452  15.984  22.593  1.00  0.73           C  
ATOM   2515  CD2 TYR A 159     -28.536  18.275  21.855  1.00  0.73           C  
ATOM   2516  CE1 TYR A 159     -27.667  16.344  23.659  1.00  0.73           C  
ATOM   2517  CE2 TYR A 159     -27.732  18.623  22.933  1.00  0.73           C  
ATOM   2518  CZ  TYR A 159     -27.313  17.666  23.834  1.00  0.73           C  
ATOM   2519  OH  TYR A 159     -26.545  18.018  24.918  1.00  0.73           O  
ATOM   2520  H   TYR A 159     -31.529  15.305  19.062  1.00  0.73           H  
ATOM   2521  HA  TYR A 159     -31.002  15.356  21.812  1.00  0.73           H  
ATOM   2522 1HB  TYR A 159     -29.294  15.682  20.015  1.00  0.73           H  
ATOM   2523 2HB  TYR A 159     -29.886  17.333  19.839  1.00  0.73           H  
ATOM   2524  HD1 TYR A 159     -28.734  14.943  22.461  1.00  0.73           H  
ATOM   2525  HD2 TYR A 159     -28.881  19.037  21.152  1.00  0.73           H  
ATOM   2526  HE1 TYR A 159     -27.328  15.590  24.366  1.00  0.73           H  
ATOM   2527  HE2 TYR A 159     -27.442  19.654  23.086  1.00  0.73           H  
ATOM   2528  HH  TYR A 159     -26.857  17.505  25.699  1.00  0.73           H  
ATOM   2529  N   PHE A 160     -32.755  17.910  20.858  1.00  0.72           N  
ATOM   2530  CA  PHE A 160     -33.471  19.057  21.368  1.00  0.72           C  
ATOM   2531  C   PHE A 160     -34.889  18.722  21.834  1.00  0.72           C  
ATOM   2532  O   PHE A 160     -35.442  19.437  22.673  1.00  0.72           O  
ATOM   2533  CB  PHE A 160     -33.481  20.112  20.302  1.00  0.72           C  
ATOM   2534  CG  PHE A 160     -32.124  20.576  19.947  1.00  0.72           C  
ATOM   2535  CD1 PHE A 160     -31.409  19.883  19.004  1.00  0.72           C  
ATOM   2536  CD2 PHE A 160     -31.562  21.708  20.512  1.00  0.72           C  
ATOM   2537  CE1 PHE A 160     -30.158  20.289  18.627  1.00  0.72           C  
ATOM   2538  CE2 PHE A 160     -30.297  22.123  20.125  1.00  0.72           C  
ATOM   2539  CZ  PHE A 160     -29.602  21.404  19.180  1.00  0.72           C  
ATOM   2540  H   PHE A 160     -32.898  17.632  19.886  1.00  0.72           H  
ATOM   2541  HA  PHE A 160     -32.934  19.442  22.217  1.00  0.72           H  
ATOM   2542 1HB  PHE A 160     -33.976  19.734  19.405  1.00  0.72           H  
ATOM   2543 2HB  PHE A 160     -34.018  20.956  20.666  1.00  0.72           H  
ATOM   2544  HD1 PHE A 160     -31.853  18.992  18.556  1.00  0.72           H  
ATOM   2545  HD2 PHE A 160     -32.124  22.277  21.258  1.00  0.72           H  
ATOM   2546  HE1 PHE A 160     -29.607  19.723  17.878  1.00  0.72           H  
ATOM   2547  HE2 PHE A 160     -29.854  23.010  20.558  1.00  0.72           H  
ATOM   2548  HZ  PHE A 160     -28.615  21.716  18.862  1.00  0.72           H  
ATOM   2549  N   THR A 161     -35.460  17.608  21.357  1.00  0.71           N  
ATOM   2550  CA  THR A 161     -36.812  17.234  21.811  1.00  0.71           C  
ATOM   2551  C   THR A 161     -36.749  16.249  22.997  1.00  0.71           C  
ATOM   2552  O   THR A 161     -37.683  16.151  23.806  1.00  0.71           O  
ATOM   2553  CB  THR A 161     -37.657  16.649  20.663  1.00  0.71           C  
ATOM   2554  OG1 THR A 161     -37.054  15.468  20.167  1.00  0.71           O  
ATOM   2555  CG2 THR A 161     -37.768  17.661  19.522  1.00  0.71           C  
ATOM   2556  H   THR A 161     -34.969  17.074  20.636  1.00  0.71           H  
ATOM   2557  HA  THR A 161     -37.318  18.131  22.160  1.00  0.71           H  
ATOM   2558  HB  THR A 161     -38.653  16.407  21.033  1.00  0.71           H  
ATOM   2559  HG1 THR A 161     -36.246  15.712  19.702  1.00  0.71           H  
ATOM   2560 1HG2 THR A 161     -38.363  17.258  18.720  1.00  0.71           H  
ATOM   2561 2HG2 THR A 161     -38.243  18.558  19.877  1.00  0.71           H  
ATOM   2562 3HG2 THR A 161     -36.769  17.902  19.142  1.00  0.71           H  
ATOM   2563  N   TRP A 162     -35.597  15.605  23.162  1.00  0.69           N  
ATOM   2564  CA  TRP A 162     -35.358  14.666  24.241  1.00  0.69           C  
ATOM   2565  C   TRP A 162     -35.651  15.205  25.634  1.00  0.69           C  
ATOM   2566  O   TRP A 162     -36.268  14.503  26.417  1.00  0.69           O  
ATOM   2567  CB  TRP A 162     -33.938  14.106  24.240  1.00  0.69           C  
ATOM   2568  CG  TRP A 162     -33.720  12.894  23.347  1.00  0.69           C  
ATOM   2569  CD1 TRP A 162     -34.661  12.003  22.957  1.00  0.69           C  
ATOM   2570  CD2 TRP A 162     -32.474  12.447  22.727  1.00  0.69           C  
ATOM   2571  NE1 TRP A 162     -34.100  11.053  22.154  1.00  0.69           N  
ATOM   2572  CE2 TRP A 162     -32.772  11.327  21.991  1.00  0.69           C  
ATOM   2573  CE3 TRP A 162     -31.163  12.913  22.739  1.00  0.69           C  
ATOM   2574  CZ2 TRP A 162     -31.820  10.672  21.243  1.00  0.69           C  
ATOM   2575  CZ3 TRP A 162     -30.204  12.251  22.003  1.00  0.69           C  
ATOM   2576  CH2 TRP A 162     -30.532  11.159  21.266  1.00  0.69           C  
ATOM   2577  H   TRP A 162     -34.872  15.721  22.470  1.00  0.69           H  
ATOM   2578  HA  TRP A 162     -36.013  13.818  24.072  1.00  0.69           H  
ATOM   2579 1HB  TRP A 162     -33.223  14.871  23.941  1.00  0.69           H  
ATOM   2580 2HB  TRP A 162     -33.726  13.835  25.253  1.00  0.69           H  
ATOM   2581  HD1 TRP A 162     -35.711  12.038  23.244  1.00  0.69           H  
ATOM   2582  HE1 TRP A 162     -34.587  10.279  21.729  1.00  0.69           H  
ATOM   2583  HE3 TRP A 162     -30.903  13.790  23.320  1.00  0.69           H  
ATOM   2584  HZ2 TRP A 162     -32.071   9.796  20.650  1.00  0.69           H  
ATOM   2585  HZ3 TRP A 162     -29.180  12.628  22.021  1.00  0.69           H  
ATOM   2586  HH2 TRP A 162     -29.761  10.656  20.684  1.00  0.69           H  
ATOM   2587  N   PRO A 163     -35.252  16.430  26.042  1.00  0.68           N  
ATOM   2588  CA  PRO A 163     -35.500  16.924  27.380  1.00  0.68           C  
ATOM   2589  C   PRO A 163     -36.964  16.762  27.782  1.00  0.68           C  
ATOM   2590  O   PRO A 163     -37.258  16.504  28.950  1.00  0.68           O  
ATOM   2591  CB  PRO A 163     -35.145  18.406  27.239  1.00  0.68           C  
ATOM   2592  CG  PRO A 163     -34.105  18.447  26.138  1.00  0.68           C  
ATOM   2593  CD  PRO A 163     -34.559  17.403  25.167  1.00  0.68           C  
ATOM   2594  HA  PRO A 163     -34.841  16.408  28.088  1.00  0.68           H  
ATOM   2595 1HB  PRO A 163     -36.046  18.997  27.014  1.00  0.68           H  
ATOM   2596 2HB  PRO A 163     -34.744  18.772  28.187  1.00  0.68           H  
ATOM   2597 1HG  PRO A 163     -34.099  19.449  25.673  1.00  0.68           H  
ATOM   2598 2HG  PRO A 163     -33.108  18.275  26.498  1.00  0.68           H  
ATOM   2599 1HD  PRO A 163     -35.263  17.883  24.519  1.00  0.68           H  
ATOM   2600 2HD  PRO A 163     -33.707  16.977  24.634  1.00  0.68           H  
ATOM   2601  N   LEU A 164     -37.882  16.883  26.803  1.00  0.67           N  
ATOM   2602  CA  LEU A 164     -39.321  16.769  27.022  1.00  0.67           C  
ATOM   2603  C   LEU A 164     -39.735  15.307  27.146  1.00  0.67           C  
ATOM   2604  O   LEU A 164     -40.517  14.932  28.017  1.00  0.67           O  
ATOM   2605  CB  LEU A 164     -40.064  17.474  25.880  1.00  0.67           C  
ATOM   2606  CG  LEU A 164     -41.590  17.447  25.923  1.00  0.67           C  
ATOM   2607  CD1 LEU A 164     -42.102  18.082  27.172  1.00  0.67           C  
ATOM   2608  CD2 LEU A 164     -42.110  18.187  24.713  1.00  0.67           C  
ATOM   2609  H   LEU A 164     -37.586  17.025  25.840  1.00  0.67           H  
ATOM   2610  HA  LEU A 164     -39.567  17.278  27.952  1.00  0.67           H  
ATOM   2611 1HB  LEU A 164     -39.757  18.509  25.861  1.00  0.67           H  
ATOM   2612 2HB  LEU A 164     -39.761  17.016  24.941  1.00  0.67           H  
ATOM   2613  HG  LEU A 164     -41.927  16.422  25.895  1.00  0.67           H  
ATOM   2614 1HD1 LEU A 164     -43.183  18.047  27.155  1.00  0.67           H  
ATOM   2615 2HD1 LEU A 164     -41.728  17.548  28.045  1.00  0.67           H  
ATOM   2616 3HD1 LEU A 164     -41.782  19.093  27.209  1.00  0.67           H  
ATOM   2617 1HD2 LEU A 164     -43.190  18.154  24.704  1.00  0.67           H  
ATOM   2618 2HD2 LEU A 164     -41.772  19.222  24.737  1.00  0.67           H  
ATOM   2619 3HD2 LEU A 164     -41.722  17.694  23.836  1.00  0.67           H  
ATOM   2620  N   ILE A 165     -39.203  14.480  26.259  1.00  0.67           N  
ATOM   2621  CA  ILE A 165     -39.510  13.051  26.224  1.00  0.67           C  
ATOM   2622  C   ILE A 165     -38.981  12.381  27.518  1.00  0.67           C  
ATOM   2623  O   ILE A 165     -39.698  11.703  28.274  1.00  0.67           O  
ATOM   2624  CB  ILE A 165     -38.850  12.482  24.942  1.00  0.67           C  
ATOM   2625  CG1 ILE A 165     -39.556  13.097  23.688  1.00  0.67           C  
ATOM   2626  CG2 ILE A 165     -38.898  10.997  24.889  1.00  0.67           C  
ATOM   2627  CD1 ILE A 165     -38.826  12.873  22.359  1.00  0.67           C  
ATOM   2628  H   ILE A 165     -38.559  14.874  25.569  1.00  0.67           H  
ATOM   2629  HA  ILE A 165     -40.576  12.904  26.162  1.00  0.67           H  
ATOM   2630  HB  ILE A 165     -37.819  12.792  24.928  1.00  0.67           H  
ATOM   2631 1HG1 ILE A 165     -40.555  12.668  23.610  1.00  0.67           H  
ATOM   2632 2HG1 ILE A 165     -39.653  14.175  23.841  1.00  0.67           H  
ATOM   2633 1HG2 ILE A 165     -38.407  10.652  23.981  1.00  0.67           H  
ATOM   2634 2HG2 ILE A 165     -38.395  10.575  25.759  1.00  0.67           H  
ATOM   2635 3HG2 ILE A 165     -39.923  10.697  24.870  1.00  0.67           H  
ATOM   2636 1HD1 ILE A 165     -39.392  13.341  21.553  1.00  0.67           H  
ATOM   2637 2HD1 ILE A 165     -37.832  13.322  22.404  1.00  0.67           H  
ATOM   2638 3HD1 ILE A 165     -38.735  11.807  22.164  1.00  0.67           H  
ATOM   2639  N   ALA A 166     -37.719  12.663  27.802  1.00  0.67           N  
ATOM   2640  CA  ALA A 166     -37.009  12.204  28.983  1.00  0.67           C  
ATOM   2641  C   ALA A 166     -37.637  12.742  30.271  1.00  0.67           C  
ATOM   2642  O   ALA A 166     -37.671  12.044  31.291  1.00  0.67           O  
ATOM   2643  CB  ALA A 166     -35.564  12.608  28.887  1.00  0.67           C  
ATOM   2644  H   ALA A 166     -37.210  13.245  27.154  1.00  0.67           H  
ATOM   2645  HA  ALA A 166     -37.063  11.124  29.010  1.00  0.67           H  
ATOM   2646 1HB  ALA A 166     -35.019  12.235  29.753  1.00  0.67           H  
ATOM   2647 2HB  ALA A 166     -35.127  12.195  27.981  1.00  0.67           H  
ATOM   2648 3HB  ALA A 166     -35.504  13.695  28.856  1.00  0.67           H  
ATOM   2649  N   ALA A 167     -38.199  13.955  30.222  1.00  0.67           N  
ATOM   2650  CA  ALA A 167     -38.788  14.581  31.401  1.00  0.67           C  
ATOM   2651  C   ALA A 167     -39.833  13.728  32.065  1.00  0.67           C  
ATOM   2652  O   ALA A 167     -39.984  13.779  33.278  1.00  0.67           O  
ATOM   2653  CB  ALA A 167     -39.502  15.871  31.051  1.00  0.67           C  
ATOM   2654  H   ALA A 167     -38.156  14.512  29.372  1.00  0.67           H  
ATOM   2655  HA  ALA A 167     -37.982  14.783  32.107  1.00  0.67           H  
ATOM   2656 1HB  ALA A 167     -39.895  16.306  31.968  1.00  0.67           H  
ATOM   2657 2HB  ALA A 167     -38.863  16.559  30.593  1.00  0.67           H  
ATOM   2658 3HB  ALA A 167     -40.320  15.658  30.373  1.00  0.67           H  
ATOM   2659  N   ASP A 168     -40.583  12.948  31.294  1.00  0.69           N  
ATOM   2660  CA  ASP A 168     -41.669  12.219  31.918  1.00  0.69           C  
ATOM   2661  C   ASP A 168     -41.336  10.752  32.130  1.00  0.69           C  
ATOM   2662  O   ASP A 168     -42.230   9.949  32.401  1.00  0.69           O  
ATOM   2663  CB  ASP A 168     -42.934  12.352  31.085  1.00  0.69           C  
ATOM   2664  CG  ASP A 168     -44.244  12.185  31.908  1.00  0.69           C  
ATOM   2665  OD1 ASP A 168     -44.312  12.700  32.992  1.00  0.69           O  
ATOM   2666  OD2 ASP A 168     -45.155  11.564  31.426  1.00  0.69           O  
ATOM   2667  H   ASP A 168     -40.396  12.853  30.292  1.00  0.69           H  
ATOM   2668  HA  ASP A 168     -41.866  12.660  32.894  1.00  0.69           H  
ATOM   2669 1HB  ASP A 168     -42.927  13.301  30.584  1.00  0.69           H  
ATOM   2670 2HB  ASP A 168     -42.914  11.612  30.315  1.00  0.69           H  
ATOM   2671  N   GLY A 169     -40.052  10.395  32.050  1.00  0.72           N  
ATOM   2672  CA  GLY A 169     -39.662   9.012  32.277  1.00  0.72           C  
ATOM   2673  C   GLY A 169     -38.963   8.323  31.108  1.00  0.72           C  
ATOM   2674  O   GLY A 169     -38.611   7.149  31.225  1.00  0.72           O  
ATOM   2675  H   GLY A 169     -39.328  11.083  31.836  1.00  0.72           H  
ATOM   2676 1HA  GLY A 169     -39.002   8.980  33.143  1.00  0.72           H  
ATOM   2677 2HA  GLY A 169     -40.541   8.433  32.549  1.00  0.72           H  
ATOM   2678  N   GLY A 170     -38.750   9.006  29.981  1.00  0.76           N  
ATOM   2679  CA  GLY A 170     -38.036   8.326  28.909  1.00  0.76           C  
ATOM   2680  C   GLY A 170     -36.544   8.329  29.247  1.00  0.76           C  
ATOM   2681  O   GLY A 170     -36.129   8.938  30.232  1.00  0.76           O  
ATOM   2682  H   GLY A 170     -39.066   9.966  29.840  1.00  0.76           H  
ATOM   2683 1HA  GLY A 170     -38.396   7.302  28.801  1.00  0.76           H  
ATOM   2684 2HA  GLY A 170     -38.210   8.842  27.965  1.00  0.76           H  
ATOM   2685  N   TYR A 171     -35.749   7.646  28.442  1.00  0.82           N  
ATOM   2686  CA  TYR A 171     -34.297   7.542  28.632  1.00  0.82           C  
ATOM   2687  C   TYR A 171     -33.667   7.031  27.362  1.00  0.82           C  
ATOM   2688  O   TYR A 171     -34.398   6.719  26.428  1.00  0.82           O  
ATOM   2689  CB  TYR A 171     -33.940   6.693  29.866  1.00  0.82           C  
ATOM   2690  CG  TYR A 171     -34.580   5.322  29.996  1.00  0.82           C  
ATOM   2691  CD1 TYR A 171     -33.991   4.177  29.478  1.00  0.82           C  
ATOM   2692  CD2 TYR A 171     -35.766   5.226  30.711  1.00  0.82           C  
ATOM   2693  CE1 TYR A 171     -34.604   2.945  29.679  1.00  0.82           C  
ATOM   2694  CE2 TYR A 171     -36.367   4.018  30.905  1.00  0.82           C  
ATOM   2695  CZ  TYR A 171     -35.801   2.881  30.404  1.00  0.82           C  
ATOM   2696  OH  TYR A 171     -36.422   1.683  30.619  1.00  0.82           O  
ATOM   2697  H   TYR A 171     -36.162   7.159  27.657  1.00  0.82           H  
ATOM   2698  HA  TYR A 171     -33.894   8.543  28.805  1.00  0.82           H  
ATOM   2699 1HB  TYR A 171     -32.856   6.549  29.883  1.00  0.82           H  
ATOM   2700 2HB  TYR A 171     -34.187   7.260  30.764  1.00  0.82           H  
ATOM   2701  HD1 TYR A 171     -33.060   4.246  28.923  1.00  0.82           H  
ATOM   2702  HD2 TYR A 171     -36.223   6.123  31.130  1.00  0.82           H  
ATOM   2703  HE1 TYR A 171     -34.154   2.036  29.274  1.00  0.82           H  
ATOM   2704  HE2 TYR A 171     -37.298   3.961  31.470  1.00  0.82           H  
ATOM   2705  HH  TYR A 171     -37.242   1.821  31.094  1.00  0.82           H  
ATOM   2706  N   ALA A 172     -32.333   7.015  27.262  1.00  0.89           N  
ATOM   2707  CA  ALA A 172     -31.780   6.397  26.056  1.00  0.89           C  
ATOM   2708  C   ALA A 172     -31.476   4.945  26.270  1.00  0.89           C  
ATOM   2709  O   ALA A 172     -31.920   4.106  25.506  1.00  0.89           O  
ATOM   2710  CB  ALA A 172     -30.542   7.100  25.570  1.00  0.89           C  
ATOM   2711  H   ALA A 172     -31.737   7.351  28.030  1.00  0.89           H  
ATOM   2712  HA  ALA A 172     -32.528   6.435  25.304  1.00  0.89           H  
ATOM   2713 1HB  ALA A 172     -30.200   6.612  24.666  1.00  0.89           H  
ATOM   2714 2HB  ALA A 172     -30.774   8.116  25.351  1.00  0.89           H  
ATOM   2715 3HB  ALA A 172     -29.771   7.055  26.328  1.00  0.89           H  
ATOM   2716  N   PHE A 173     -30.688   4.638  27.279  1.00  1.00           N  
ATOM   2717  CA  PHE A 173     -30.386   3.252  27.601  1.00  1.00           C  
ATOM   2718  C   PHE A 173     -30.351   3.082  29.104  1.00  1.00           C  
ATOM   2719  O   PHE A 173     -29.745   3.894  29.805  1.00  1.00           O  
ATOM   2720  CB  PHE A 173     -29.094   2.793  26.933  1.00  1.00           C  
ATOM   2721  CG  PHE A 173     -29.156   2.766  25.410  1.00  1.00           C  
ATOM   2722  CD1 PHE A 173     -28.889   3.871  24.605  1.00  1.00           C  
ATOM   2723  CD2 PHE A 173     -29.490   1.606  24.795  1.00  1.00           C  
ATOM   2724  CE1 PHE A 173     -28.969   3.787  23.251  1.00  1.00           C  
ATOM   2725  CE2 PHE A 173     -29.555   1.507  23.421  1.00  1.00           C  
ATOM   2726  CZ  PHE A 173     -29.298   2.607  22.654  1.00  1.00           C  
ATOM   2727  H   PHE A 173     -30.328   5.376  27.869  1.00  1.00           H  
ATOM   2728  HA  PHE A 173     -31.189   2.622  27.219  1.00  1.00           H  
ATOM   2729 1HB  PHE A 173     -28.276   3.442  27.232  1.00  1.00           H  
ATOM   2730 2HB  PHE A 173     -28.854   1.783  27.281  1.00  1.00           H  
ATOM   2731  HD1 PHE A 173     -28.629   4.800  25.039  1.00  1.00           H  
ATOM   2732  HD2 PHE A 173     -29.720   0.748  25.423  1.00  1.00           H  
ATOM   2733  HE1 PHE A 173     -28.772   4.655  22.657  1.00  1.00           H  
ATOM   2734  HE2 PHE A 173     -29.830   0.556  22.953  1.00  1.00           H  
ATOM   2735  HZ  PHE A 173     -29.364   2.540  21.571  1.00  1.00           H  
ATOM   2736  N   LYS A 174     -31.000   2.052  29.620  1.00  1.13           N  
ATOM   2737  CA  LYS A 174     -30.970   1.879  31.067  1.00  1.13           C  
ATOM   2738  C   LYS A 174     -29.538   1.681  31.555  1.00  1.13           C  
ATOM   2739  O   LYS A 174     -28.786   0.886  30.989  1.00  1.13           O  
ATOM   2740  CB  LYS A 174     -31.809   0.703  31.549  1.00  1.13           C  
ATOM   2741  CG  LYS A 174     -31.861   0.637  33.077  1.00  1.13           C  
ATOM   2742  CD  LYS A 174     -32.626  -0.535  33.613  1.00  1.13           C  
ATOM   2743  CE  LYS A 174     -32.692  -0.442  35.133  1.00  1.13           C  
ATOM   2744  NZ  LYS A 174     -33.203  -1.676  35.743  1.00  1.13           N  
ATOM   2745  H   LYS A 174     -31.513   1.411  29.005  1.00  1.13           H  
ATOM   2746  HA  LYS A 174     -31.359   2.787  31.529  1.00  1.13           H  
ATOM   2747 1HB  LYS A 174     -32.830   0.789  31.165  1.00  1.13           H  
ATOM   2748 2HB  LYS A 174     -31.392  -0.231  31.177  1.00  1.13           H  
ATOM   2749 1HG  LYS A 174     -30.853   0.553  33.473  1.00  1.13           H  
ATOM   2750 2HG  LYS A 174     -32.303   1.554  33.463  1.00  1.13           H  
ATOM   2751 1HD  LYS A 174     -33.635  -0.552  33.197  1.00  1.13           H  
ATOM   2752 2HD  LYS A 174     -32.113  -1.463  33.343  1.00  1.13           H  
ATOM   2753 1HE  LYS A 174     -31.701  -0.231  35.529  1.00  1.13           H  
ATOM   2754 2HE  LYS A 174     -33.358   0.377  35.397  1.00  1.13           H  
ATOM   2755 1HZ  LYS A 174     -33.236  -1.572  36.742  1.00  1.13           H  
ATOM   2756 2HZ  LYS A 174     -34.121  -1.893  35.393  1.00  1.13           H  
ATOM   2757 3HZ  LYS A 174     -32.538  -2.431  35.503  1.00  1.13           H  
ATOM   2758  N   TYR A 175     -29.154   2.393  32.607  1.00  1.27           N  
ATOM   2759  CA  TYR A 175     -27.816   2.224  33.159  1.00  1.27           C  
ATOM   2760  C   TYR A 175     -27.855   1.442  34.463  1.00  1.27           C  
ATOM   2761  O   TYR A 175     -28.670   1.735  35.344  1.00  1.27           O  
ATOM   2762  CB  TYR A 175     -27.151   3.566  33.411  1.00  1.27           C  
ATOM   2763  CG  TYR A 175     -25.754   3.440  33.972  1.00  1.27           C  
ATOM   2764  CD1 TYR A 175     -24.695   3.153  33.135  1.00  1.27           C  
ATOM   2765  CD2 TYR A 175     -25.536   3.595  35.323  1.00  1.27           C  
ATOM   2766  CE1 TYR A 175     -23.427   3.039  33.631  1.00  1.27           C  
ATOM   2767  CE2 TYR A 175     -24.269   3.470  35.825  1.00  1.27           C  
ATOM   2768  CZ  TYR A 175     -23.217   3.201  34.984  1.00  1.27           C  
ATOM   2769  OH  TYR A 175     -21.960   3.076  35.509  1.00  1.27           O  
ATOM   2770  H   TYR A 175     -29.794   3.053  33.027  1.00  1.27           H  
ATOM   2771  HA  TYR A 175     -27.208   1.659  32.457  1.00  1.27           H  
ATOM   2772 1HB  TYR A 175     -27.104   4.125  32.490  1.00  1.27           H  
ATOM   2773 2HB  TYR A 175     -27.749   4.142  34.113  1.00  1.27           H  
ATOM   2774  HD1 TYR A 175     -24.868   3.015  32.086  1.00  1.27           H  
ATOM   2775  HD2 TYR A 175     -26.369   3.810  35.990  1.00  1.27           H  
ATOM   2776  HE1 TYR A 175     -22.597   2.813  32.964  1.00  1.27           H  
ATOM   2777  HE2 TYR A 175     -24.090   3.584  36.895  1.00  1.27           H  
ATOM   2778  HH  TYR A 175     -22.027   2.543  36.329  1.00  1.27           H  
ATOM   2779  N   GLU A 176     -26.987   0.439  34.565  1.00  1.40           N  
ATOM   2780  CA  GLU A 176     -26.863  -0.376  35.767  1.00  1.40           C  
ATOM   2781  C   GLU A 176     -25.390  -0.587  36.091  1.00  1.40           C  
ATOM   2782  O   GLU A 176     -24.577  -0.770  35.184  1.00  1.40           O  
ATOM   2783  CB  GLU A 176     -27.536  -1.754  35.588  1.00  1.40           C  
ATOM   2784  CG  GLU A 176     -29.074  -1.752  35.391  1.00  1.40           C  
ATOM   2785  CD  GLU A 176     -29.670  -3.176  35.279  1.00  1.40           C  
ATOM   2786  OE1 GLU A 176     -28.899  -4.098  35.181  1.00  1.40           O  
ATOM   2787  OE2 GLU A 176     -30.893  -3.333  35.316  1.00  1.40           O  
ATOM   2788  H   GLU A 176     -26.352   0.261  33.783  1.00  1.40           H  
ATOM   2789  HA  GLU A 176     -27.327   0.149  36.602  1.00  1.40           H  
ATOM   2790 1HB  GLU A 176     -27.098  -2.252  34.723  1.00  1.40           H  
ATOM   2791 2HB  GLU A 176     -27.316  -2.373  36.460  1.00  1.40           H  
ATOM   2792 1HG  GLU A 176     -29.533  -1.237  36.234  1.00  1.40           H  
ATOM   2793 2HG  GLU A 176     -29.312  -1.195  34.486  1.00  1.40           H  
ATOM   2794  N   ASN A 177     -25.046  -0.630  37.373  1.00  1.47           N  
ATOM   2795  CA  ASN A 177     -23.668  -0.923  37.754  1.00  1.47           C  
ATOM   2796  C   ASN A 177     -22.662  -0.052  36.978  1.00  1.47           C  
ATOM   2797  O   ASN A 177     -22.585   1.159  37.211  1.00  1.47           O  
ATOM   2798  CB  ASN A 177     -23.388  -2.410  37.591  1.00  1.47           C  
ATOM   2799  CG  ASN A 177     -24.254  -3.253  38.504  1.00  1.47           C  
ATOM   2800  OD1 ASN A 177     -24.735  -2.775  39.539  1.00  1.47           O  
ATOM   2801  ND2 ASN A 177     -24.461  -4.493  38.139  1.00  1.47           N  
ATOM   2802  H   ASN A 177     -25.745  -0.467  38.085  1.00  1.47           H  
ATOM   2803  HA  ASN A 177     -23.548  -0.676  38.811  1.00  1.47           H  
ATOM   2804 1HB  ASN A 177     -23.570  -2.719  36.560  1.00  1.47           H  
ATOM   2805 2HB  ASN A 177     -22.342  -2.614  37.821  1.00  1.47           H  
ATOM   2806 1HD2 ASN A 177     -25.027  -5.095  38.706  1.00  1.47           H  
ATOM   2807 2HD2 ASN A 177     -24.056  -4.840  37.294  1.00  1.47           H  
ATOM   2808  N   GLY A 178     -21.842  -0.694  36.131  1.00  1.50           N  
ATOM   2809  CA  GLY A 178     -20.792  -0.037  35.351  1.00  1.50           C  
ATOM   2810  C   GLY A 178     -21.062   0.047  33.836  1.00  1.50           C  
ATOM   2811  O   GLY A 178     -20.133   0.309  33.064  1.00  1.50           O  
ATOM   2812  H   GLY A 178     -21.973  -1.683  35.997  1.00  1.50           H  
ATOM   2813 1HA  GLY A 178     -20.629   0.963  35.743  1.00  1.50           H  
ATOM   2814 2HA  GLY A 178     -19.860  -0.575  35.509  1.00  1.50           H  
ATOM   2815  N   LYS A 179     -22.294  -0.216  33.388  1.00  1.47           N  
ATOM   2816  CA  LYS A 179     -22.553  -0.214  31.942  1.00  1.47           C  
ATOM   2817  C   LYS A 179     -24.000   0.064  31.522  1.00  1.47           C  
ATOM   2818  O   LYS A 179     -24.936   0.034  32.325  1.00  1.47           O  
ATOM   2819  CB  LYS A 179     -22.109  -1.542  31.334  1.00  1.47           C  
ATOM   2820  CG  LYS A 179     -22.865  -2.755  31.847  1.00  1.47           C  
ATOM   2821  CD  LYS A 179     -22.322  -4.042  31.233  1.00  1.47           C  
ATOM   2822  CE  LYS A 179     -23.100  -5.262  31.711  1.00  1.47           C  
ATOM   2823  NZ  LYS A 179     -22.574  -6.523  31.119  1.00  1.47           N  
ATOM   2824  H   LYS A 179     -23.046  -0.415  34.050  1.00  1.47           H  
ATOM   2825  HA  LYS A 179     -21.944   0.576  31.502  1.00  1.47           H  
ATOM   2826 1HB  LYS A 179     -22.242  -1.509  30.252  1.00  1.47           H  
ATOM   2827 2HB  LYS A 179     -21.046  -1.697  31.526  1.00  1.47           H  
ATOM   2828 1HG  LYS A 179     -22.782  -2.807  32.933  1.00  1.47           H  
ATOM   2829 2HG  LYS A 179     -23.920  -2.652  31.585  1.00  1.47           H  
ATOM   2830 1HD  LYS A 179     -22.392  -3.978  30.145  1.00  1.47           H  
ATOM   2831 2HD  LYS A 179     -21.273  -4.161  31.505  1.00  1.47           H  
ATOM   2832 1HE  LYS A 179     -23.033  -5.325  32.796  1.00  1.47           H  
ATOM   2833 2HE  LYS A 179     -24.147  -5.149  31.427  1.00  1.47           H  
ATOM   2834 1HZ  LYS A 179     -23.114  -7.306  31.458  1.00  1.47           H  
ATOM   2835 2HZ  LYS A 179     -22.642  -6.478  30.112  1.00  1.47           H  
ATOM   2836 3HZ  LYS A 179     -21.606  -6.642  31.385  1.00  1.47           H  
ATOM   2837  N   TYR A 180     -24.180   0.329  30.229  1.00  1.41           N  
ATOM   2838  CA  TYR A 180     -25.515   0.566  29.700  1.00  1.41           C  
ATOM   2839  C   TYR A 180     -26.099  -0.699  29.086  1.00  1.41           C  
ATOM   2840  O   TYR A 180     -25.405  -1.445  28.390  1.00  1.41           O  
ATOM   2841  CB  TYR A 180     -25.461   1.668  28.657  1.00  1.41           C  
ATOM   2842  CG  TYR A 180     -25.091   2.998  29.231  1.00  1.41           C  
ATOM   2843  CD1 TYR A 180     -23.753   3.359  29.306  1.00  1.41           C  
ATOM   2844  CD2 TYR A 180     -26.068   3.856  29.695  1.00  1.41           C  
ATOM   2845  CE1 TYR A 180     -23.394   4.580  29.839  1.00  1.41           C  
ATOM   2846  CE2 TYR A 180     -25.706   5.085  30.230  1.00  1.41           C  
ATOM   2847  CZ  TYR A 180     -24.381   5.446  30.303  1.00  1.41           C  
ATOM   2848  OH  TYR A 180     -24.025   6.673  30.817  1.00  1.41           O  
ATOM   2849  H   TYR A 180     -23.385   0.356  29.606  1.00  1.41           H  
ATOM   2850  HA  TYR A 180     -26.171   0.874  30.512  1.00  1.41           H  
ATOM   2851 1HB  TYR A 180     -24.736   1.410  27.890  1.00  1.41           H  
ATOM   2852 2HB  TYR A 180     -26.433   1.760  28.176  1.00  1.41           H  
ATOM   2853  HD1 TYR A 180     -22.986   2.677  28.940  1.00  1.41           H  
ATOM   2854  HD2 TYR A 180     -27.122   3.570  29.641  1.00  1.41           H  
ATOM   2855  HE1 TYR A 180     -22.342   4.865  29.893  1.00  1.41           H  
ATOM   2856  HE2 TYR A 180     -26.476   5.768  30.593  1.00  1.41           H  
ATOM   2857  HH  TYR A 180     -24.811   7.231  30.890  1.00  1.41           H  
ATOM   2858  N   ASP A 181     -27.386  -0.922  29.330  1.00  1.32           N  
ATOM   2859  CA  ASP A 181     -28.093  -2.066  28.782  1.00  1.32           C  
ATOM   2860  C   ASP A 181     -28.667  -1.719  27.420  1.00  1.32           C  
ATOM   2861  O   ASP A 181     -29.703  -1.057  27.306  1.00  1.32           O  
ATOM   2862  CB  ASP A 181     -29.187  -2.549  29.735  1.00  1.32           C  
ATOM   2863  CG  ASP A 181     -29.901  -3.821  29.254  1.00  1.32           C  
ATOM   2864  OD1 ASP A 181     -29.806  -4.156  28.083  1.00  1.32           O  
ATOM   2865  OD2 ASP A 181     -30.540  -4.452  30.063  1.00  1.32           O  
ATOM   2866  H   ASP A 181     -27.894  -0.269  29.920  1.00  1.32           H  
ATOM   2867  HA  ASP A 181     -27.380  -2.881  28.652  1.00  1.32           H  
ATOM   2868 1HB  ASP A 181     -28.753  -2.739  30.722  1.00  1.32           H  
ATOM   2869 2HB  ASP A 181     -29.927  -1.757  29.858  1.00  1.32           H  
ATOM   2870  N   ILE A 182     -27.998  -2.197  26.383  1.00  1.21           N  
ATOM   2871  CA  ILE A 182     -28.348  -1.881  25.010  1.00  1.21           C  
ATOM   2872  C   ILE A 182     -29.711  -2.439  24.571  1.00  1.21           C  
ATOM   2873  O   ILE A 182     -30.214  -2.085  23.500  1.00  1.21           O  
ATOM   2874  CB  ILE A 182     -27.258  -2.367  24.055  1.00  1.21           C  
ATOM   2875  CG1 ILE A 182     -27.137  -3.881  24.065  1.00  1.21           C  
ATOM   2876  CG2 ILE A 182     -25.947  -1.735  24.475  1.00  1.21           C  
ATOM   2877  CD1 ILE A 182     -26.237  -4.401  22.968  1.00  1.21           C  
ATOM   2878  H   ILE A 182     -27.180  -2.763  26.567  1.00  1.21           H  
ATOM   2879  HA  ILE A 182     -28.365  -0.812  24.919  1.00  1.21           H  
ATOM   2880  HB  ILE A 182     -27.505  -2.068  23.046  1.00  1.21           H  
ATOM   2881 1HG1 ILE A 182     -26.747  -4.203  25.029  1.00  1.21           H  
ATOM   2882 2HG1 ILE A 182     -28.121  -4.318  23.925  1.00  1.21           H  
ATOM   2883 1HG2 ILE A 182     -25.152  -2.049  23.804  1.00  1.21           H  
ATOM   2884 2HG2 ILE A 182     -26.046  -0.666  24.442  1.00  1.21           H  
ATOM   2885 3HG2 ILE A 182     -25.701  -2.043  25.494  1.00  1.21           H  
ATOM   2886 1HD1 ILE A 182     -26.192  -5.488  23.017  1.00  1.21           H  
ATOM   2887 2HD1 ILE A 182     -26.634  -4.097  22.001  1.00  1.21           H  
ATOM   2888 3HD1 ILE A 182     -25.237  -3.990  23.093  1.00  1.21           H  
ATOM   2889  N   LYS A 183     -30.298  -3.336  25.377  1.00  1.11           N  
ATOM   2890  CA  LYS A 183     -31.576  -3.947  25.044  1.00  1.11           C  
ATOM   2891  C   LYS A 183     -32.808  -3.195  25.563  1.00  1.11           C  
ATOM   2892  O   LYS A 183     -33.934  -3.582  25.241  1.00  1.11           O  
ATOM   2893  CB  LYS A 183     -31.607  -5.382  25.561  1.00  1.11           C  
ATOM   2894  CG  LYS A 183     -30.589  -6.307  24.895  1.00  1.11           C  
ATOM   2895  CD  LYS A 183     -30.672  -7.724  25.447  1.00  1.11           C  
ATOM   2896  CE  LYS A 183     -29.651  -8.641  24.781  1.00  1.11           C  
ATOM   2897  NZ  LYS A 183     -29.694 -10.019  25.343  1.00  1.11           N  
ATOM   2898  H   LYS A 183     -29.870  -3.587  26.278  1.00  1.11           H  
ATOM   2899  HA  LYS A 183     -31.654  -3.980  23.958  1.00  1.11           H  
ATOM   2900 1HB  LYS A 183     -31.410  -5.380  26.637  1.00  1.11           H  
ATOM   2901 2HB  LYS A 183     -32.600  -5.802  25.412  1.00  1.11           H  
ATOM   2902 1HG  LYS A 183     -30.756  -6.324  23.819  1.00  1.11           H  
ATOM   2903 2HG  LYS A 183     -29.590  -5.920  25.085  1.00  1.11           H  
ATOM   2904 1HD  LYS A 183     -30.482  -7.700  26.523  1.00  1.11           H  
ATOM   2905 2HD  LYS A 183     -31.672  -8.122  25.282  1.00  1.11           H  
ATOM   2906 1HE  LYS A 183     -29.857  -8.689  23.713  1.00  1.11           H  
ATOM   2907 2HE  LYS A 183     -28.652  -8.230  24.929  1.00  1.11           H  
ATOM   2908 1HZ  LYS A 183     -29.006 -10.595  24.878  1.00  1.11           H  
ATOM   2909 2HZ  LYS A 183     -29.492  -9.987  26.332  1.00  1.11           H  
ATOM   2910 3HZ  LYS A 183     -30.613 -10.413  25.200  1.00  1.11           H  
ATOM   2911  N   ASP A 184     -32.626  -2.135  26.359  1.00  1.02           N  
ATOM   2912  CA  ASP A 184     -33.802  -1.431  26.882  1.00  1.02           C  
ATOM   2913  C   ASP A 184     -33.599   0.065  26.827  1.00  1.02           C  
ATOM   2914  O   ASP A 184     -32.739   0.630  27.514  1.00  1.02           O  
ATOM   2915  CB  ASP A 184     -34.175  -1.836  28.305  1.00  1.02           C  
ATOM   2916  CG  ASP A 184     -35.578  -1.202  28.749  1.00  1.02           C  
ATOM   2917  OD1 ASP A 184     -36.124  -0.329  28.040  1.00  1.02           O  
ATOM   2918  OD2 ASP A 184     -36.077  -1.626  29.773  1.00  1.02           O  
ATOM   2919  H   ASP A 184     -31.681  -1.829  26.608  1.00  1.02           H  
ATOM   2920  HA  ASP A 184     -34.654  -1.666  26.245  1.00  1.02           H  
ATOM   2921 1HB  ASP A 184     -34.234  -2.924  28.372  1.00  1.02           H  
ATOM   2922 2HB  ASP A 184     -33.396  -1.503  28.997  1.00  1.02           H  
ATOM   2923  N   VAL A 185     -34.398   0.688  25.974  1.00  0.92           N  
ATOM   2924  CA  VAL A 185     -34.301   2.099  25.701  1.00  0.92           C  
ATOM   2925  C   VAL A 185     -35.430   2.973  26.244  1.00  0.92           C  
ATOM   2926  O   VAL A 185     -35.426   4.177  26.029  1.00  0.92           O  
ATOM   2927  CB  VAL A 185     -34.213   2.283  24.181  1.00  0.92           C  
ATOM   2928  CG1 VAL A 185     -32.988   1.627  23.652  1.00  0.92           C  
ATOM   2929  CG2 VAL A 185     -35.423   1.643  23.518  1.00  0.92           C  
ATOM   2930  H   VAL A 185     -35.092   0.139  25.491  1.00  0.92           H  
ATOM   2931  HA  VAL A 185     -33.378   2.438  26.150  1.00  0.92           H  
ATOM   2932  HB  VAL A 185     -34.156   3.337  23.960  1.00  0.92           H  
ATOM   2933 1HG1 VAL A 185     -32.924   1.775  22.577  1.00  0.92           H  
ATOM   2934 2HG1 VAL A 185     -32.144   2.080  24.128  1.00  0.92           H  
ATOM   2935 3HG1 VAL A 185     -33.003   0.560  23.874  1.00  0.92           H  
ATOM   2936 1HG2 VAL A 185     -35.353   1.782  22.438  1.00  0.92           H  
ATOM   2937 2HG2 VAL A 185     -35.436   0.578  23.751  1.00  0.92           H  
ATOM   2938 3HG2 VAL A 185     -36.324   2.083  23.876  1.00  0.92           H  
ATOM   2939  N   GLY A 186     -36.491   2.382  26.782  1.00  0.84           N  
ATOM   2940  CA  GLY A 186     -37.559   3.217  27.355  1.00  0.84           C  
ATOM   2941  C   GLY A 186     -38.403   4.020  26.346  1.00  0.84           C  
ATOM   2942  O   GLY A 186     -39.296   4.768  26.738  1.00  0.84           O  
ATOM   2943  H   GLY A 186     -36.470   1.366  26.961  1.00  0.84           H  
ATOM   2944 1HA  GLY A 186     -38.215   2.577  27.945  1.00  0.84           H  
ATOM   2945 2HA  GLY A 186     -37.110   3.916  28.056  1.00  0.84           H  
ATOM   2946  N   VAL A 187     -38.174   3.829  25.059  1.00  0.77           N  
ATOM   2947  CA  VAL A 187     -38.837   4.600  24.007  1.00  0.77           C  
ATOM   2948  C   VAL A 187     -40.339   4.456  23.976  1.00  0.77           C  
ATOM   2949  O   VAL A 187     -41.053   5.446  23.891  1.00  0.77           O  
ATOM   2950  CB  VAL A 187     -38.254   4.215  22.662  1.00  0.77           C  
ATOM   2951  CG1 VAL A 187     -39.028   4.764  21.573  1.00  0.77           C  
ATOM   2952  CG2 VAL A 187     -36.893   4.732  22.556  1.00  0.77           C  
ATOM   2953  H   VAL A 187     -37.460   3.167  24.810  1.00  0.77           H  
ATOM   2954  HA  VAL A 187     -38.603   5.652  24.178  1.00  0.77           H  
ATOM   2955  HB  VAL A 187     -38.247   3.145  22.588  1.00  0.77           H  
ATOM   2956 1HG1 VAL A 187     -38.562   4.440  20.677  1.00  0.77           H  
ATOM   2957 2HG1 VAL A 187     -40.047   4.390  21.614  1.00  0.77           H  
ATOM   2958 3HG1 VAL A 187     -39.024   5.843  21.631  1.00  0.77           H  
ATOM   2959 1HG2 VAL A 187     -36.459   4.436  21.598  1.00  0.77           H  
ATOM   2960 2HG2 VAL A 187     -36.909   5.819  22.631  1.00  0.77           H  
ATOM   2961 3HG2 VAL A 187     -36.311   4.329  23.368  1.00  0.77           H  
ATOM   2962  N   ASP A 188     -40.826   3.238  24.133  1.00  0.72           N  
ATOM   2963  CA  ASP A 188     -42.258   2.999  24.147  1.00  0.72           C  
ATOM   2964  C   ASP A 188     -42.883   3.198  25.537  1.00  0.72           C  
ATOM   2965  O   ASP A 188     -44.047   2.857  25.752  1.00  0.72           O  
ATOM   2966  CB  ASP A 188     -42.536   1.589  23.633  1.00  0.72           C  
ATOM   2967  CG  ASP A 188     -43.983   1.315  23.226  1.00  0.72           C  
ATOM   2968  OD1 ASP A 188     -44.601   2.159  22.620  1.00  0.72           O  
ATOM   2969  OD2 ASP A 188     -44.449   0.210  23.487  1.00  0.72           O  
ATOM   2970  H   ASP A 188     -40.191   2.441  24.172  1.00  0.72           H  
ATOM   2971  HA  ASP A 188     -42.726   3.709  23.467  1.00  0.72           H  
ATOM   2972 1HB  ASP A 188     -41.896   1.399  22.767  1.00  0.72           H  
ATOM   2973 2HB  ASP A 188     -42.248   0.870  24.402  1.00  0.72           H  
ATOM   2974  N   ASN A 189     -42.120   3.739  26.495  1.00  0.69           N  
ATOM   2975  CA  ASN A 189     -42.655   4.005  27.821  1.00  0.69           C  
ATOM   2976  C   ASN A 189     -43.714   5.089  27.734  1.00  0.69           C  
ATOM   2977  O   ASN A 189     -43.611   6.011  26.916  1.00  0.69           O  
ATOM   2978  CB  ASN A 189     -41.581   4.412  28.818  1.00  0.69           C  
ATOM   2979  CG  ASN A 189     -42.087   4.367  30.255  1.00  0.69           C  
ATOM   2980  OD1 ASN A 189     -42.680   5.324  30.789  1.00  0.69           O  
ATOM   2981  ND2 ASN A 189     -41.862   3.244  30.900  1.00  0.69           N  
ATOM   2982  H   ASN A 189     -41.156   4.015  26.308  1.00  0.69           H  
ATOM   2983  HA  ASN A 189     -43.143   3.101  28.188  1.00  0.69           H  
ATOM   2984 1HB  ASN A 189     -40.725   3.746  28.725  1.00  0.69           H  
ATOM   2985 2HB  ASN A 189     -41.234   5.422  28.589  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 189     -42.167   3.139  31.848  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 189     -41.384   2.492  30.444  1.00  0.69           H  
ATOM   2988  N   ALA A 190     -44.710   5.011  28.613  1.00  0.67           N  
ATOM   2989  CA  ALA A 190     -45.766   6.015  28.665  1.00  0.67           C  
ATOM   2990  C   ALA A 190     -45.181   7.416  28.844  1.00  0.67           C  
ATOM   2991  O   ALA A 190     -45.733   8.387  28.328  1.00  0.67           O  
ATOM   2992  CB  ALA A 190     -46.717   5.708  29.806  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -44.741   4.232  29.255  1.00  0.67           H  
ATOM   2994  HA  ALA A 190     -46.310   5.986  27.722  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190     -47.512   6.452  29.824  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190     -47.147   4.718  29.665  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190     -46.170   5.737  30.748  1.00  0.67           H  
ATOM   2998  N   GLY A 191     -44.067   7.522  29.566  1.00  0.66           N  
ATOM   2999  CA  GLY A 191     -43.418   8.802  29.770  1.00  0.66           C  
ATOM   3000  C   GLY A 191     -43.024   9.419  28.428  1.00  0.66           C  
ATOM   3001  O   GLY A 191     -43.377  10.564  28.117  1.00  0.66           O  
ATOM   3002  H   GLY A 191     -43.645   6.694  29.975  1.00  0.66           H  
ATOM   3003 1HA  GLY A 191     -44.082   9.471  30.319  1.00  0.66           H  
ATOM   3004 2HA  GLY A 191     -42.527   8.650  30.374  1.00  0.66           H  
ATOM   3005  N   ALA A 192     -42.296   8.650  27.616  1.00  0.64           N  
ATOM   3006  CA  ALA A 192     -41.843   9.134  26.320  1.00  0.64           C  
ATOM   3007  C   ALA A 192     -43.029   9.540  25.460  1.00  0.64           C  
ATOM   3008  O   ALA A 192     -42.983  10.558  24.756  1.00  0.64           O  
ATOM   3009  CB  ALA A 192     -41.043   8.053  25.606  1.00  0.64           C  
ATOM   3010  H   ALA A 192     -42.055   7.713  27.904  1.00  0.64           H  
ATOM   3011  HA  ALA A 192     -41.227  10.012  26.492  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192     -40.700   8.410  24.640  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192     -40.186   7.759  26.209  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192     -41.690   7.191  25.461  1.00  0.64           H  
ATOM   3015  N   LYS A 193     -44.115   8.770  25.561  1.00  0.63           N  
ATOM   3016  CA  LYS A 193     -45.333   9.076  24.835  1.00  0.63           C  
ATOM   3017  C   LYS A 193     -45.912  10.414  25.242  1.00  0.63           C  
ATOM   3018  O   LYS A 193     -46.225  11.241  24.384  1.00  0.63           O  
ATOM   3019  CB  LYS A 193     -46.368   7.978  25.026  1.00  0.63           C  
ATOM   3020  CG  LYS A 193     -47.688   8.263  24.359  1.00  0.63           C  
ATOM   3021  CD  LYS A 193     -48.639   7.126  24.511  1.00  0.63           C  
ATOM   3022  CE  LYS A 193     -50.004   7.486  23.951  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193     -50.881   6.322  23.914  1.00  0.63           N  
ATOM   3024  H   LYS A 193     -44.075   7.933  26.150  1.00  0.63           H  
ATOM   3025  HA  LYS A 193     -45.103   9.145  23.782  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193     -45.976   7.033  24.645  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193     -46.563   7.845  26.078  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193     -48.132   9.160  24.794  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193     -47.540   8.434  23.307  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193     -48.254   6.255  23.973  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193     -48.737   6.868  25.564  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193     -50.455   8.249  24.580  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193     -49.893   7.876  22.938  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193     -51.774   6.563  23.528  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193     -50.408   5.662  23.289  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193     -50.997   5.924  24.824  1.00  0.63           H  
ATOM   3037  N   ALA A 194     -46.065  10.647  26.544  1.00  0.62           N  
ATOM   3038  CA  ALA A 194     -46.635  11.904  27.017  1.00  0.62           C  
ATOM   3039  C   ALA A 194     -45.792  13.096  26.578  1.00  0.62           C  
ATOM   3040  O   ALA A 194     -46.321  14.150  26.208  1.00  0.62           O  
ATOM   3041  CB  ALA A 194     -46.748  11.878  28.525  1.00  0.62           C  
ATOM   3042  H   ALA A 194     -45.791   9.933  27.222  1.00  0.62           H  
ATOM   3043  HA  ALA A 194     -47.628  12.011  26.582  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194     -47.190  12.804  28.882  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194     -47.366  11.035  28.832  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194     -45.749  11.764  28.958  1.00  0.62           H  
ATOM   3047  N   GLY A 195     -44.474  12.924  26.608  1.00  0.62           N  
ATOM   3048  CA  GLY A 195     -43.549  13.970  26.201  1.00  0.62           C  
ATOM   3049  C   GLY A 195     -43.711  14.315  24.721  1.00  0.62           C  
ATOM   3050  O   GLY A 195     -43.947  15.476  24.361  1.00  0.62           O  
ATOM   3051  H   GLY A 195     -44.096  12.035  26.947  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195     -43.721  14.858  26.808  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195     -42.540  13.647  26.403  1.00  0.62           H  
ATOM   3054  N   LEU A 196     -43.611  13.295  23.852  1.00  0.62           N  
ATOM   3055  CA  LEU A 196     -43.745  13.527  22.418  1.00  0.62           C  
ATOM   3056  C   LEU A 196     -45.145  14.047  22.112  1.00  0.62           C  
ATOM   3057  O   LEU A 196     -45.296  14.945  21.285  1.00  0.62           O  
ATOM   3058  CB  LEU A 196     -43.367  12.272  21.596  1.00  0.62           C  
ATOM   3059  CG  LEU A 196     -43.385  12.450  20.027  1.00  0.62           C  
ATOM   3060  CD1 LEU A 196     -42.471  13.614  19.638  1.00  0.62           C  
ATOM   3061  CD2 LEU A 196     -42.847  11.149  19.342  1.00  0.62           C  
ATOM   3062  H   LEU A 196     -43.429  12.350  24.196  1.00  0.62           H  
ATOM   3063  HA  LEU A 196     -43.037  14.306  22.137  1.00  0.62           H  
ATOM   3064 1HB  LEU A 196     -42.368  11.953  21.888  1.00  0.62           H  
ATOM   3065 2HB  LEU A 196     -44.063  11.475  21.859  1.00  0.62           H  
ATOM   3066  HG  LEU A 196     -44.393  12.669  19.692  1.00  0.62           H  
ATOM   3067 1HD1 LEU A 196     -42.481  13.742  18.554  1.00  0.62           H  
ATOM   3068 2HD1 LEU A 196     -42.828  14.526  20.108  1.00  0.62           H  
ATOM   3069 3HD1 LEU A 196     -41.462  13.409  19.971  1.00  0.62           H  
ATOM   3070 1HD2 LEU A 196     -42.840  11.273  18.264  1.00  0.62           H  
ATOM   3071 2HD2 LEU A 196     -41.829  10.959  19.684  1.00  0.62           H  
ATOM   3072 3HD2 LEU A 196     -43.462  10.303  19.591  1.00  0.62           H  
ATOM   3073  N   THR A 197     -46.170  13.529  22.793  1.00  0.62           N  
ATOM   3074  CA  THR A 197     -47.525  13.995  22.556  1.00  0.62           C  
ATOM   3075  C   THR A 197     -47.609  15.485  22.818  1.00  0.62           C  
ATOM   3076  O   THR A 197     -48.175  16.217  22.008  1.00  0.62           O  
ATOM   3077  CB  THR A 197     -48.547  13.286  23.459  1.00  0.62           C  
ATOM   3078  OG1 THR A 197     -48.516  11.880  23.202  1.00  0.62           O  
ATOM   3079  CG2 THR A 197     -49.935  13.823  23.175  1.00  0.62           C  
ATOM   3080  H   THR A 197     -46.020  12.788  23.472  1.00  0.62           H  
ATOM   3081  HA  THR A 197     -47.786  13.824  21.517  1.00  0.62           H  
ATOM   3082  HB  THR A 197     -48.293  13.462  24.503  1.00  0.62           H  
ATOM   3083  HG1 THR A 197     -47.620  11.562  23.445  1.00  0.62           H  
ATOM   3084 1HG2 THR A 197     -50.656  13.321  23.816  1.00  0.62           H  
ATOM   3085 2HG2 THR A 197     -49.960  14.900  23.374  1.00  0.62           H  
ATOM   3086 3HG2 THR A 197     -50.188  13.644  22.132  1.00  0.62           H  
ATOM   3087  N   PHE A 198     -47.032  15.949  23.934  1.00  0.63           N  
ATOM   3088  CA  PHE A 198     -47.074  17.367  24.249  1.00  0.63           C  
ATOM   3089  C   PHE A 198     -46.439  18.165  23.119  1.00  0.63           C  
ATOM   3090  O   PHE A 198     -46.999  19.175  22.683  1.00  0.63           O  
ATOM   3091  CB  PHE A 198     -46.403  17.688  25.577  1.00  0.63           C  
ATOM   3092  CG  PHE A 198     -46.549  19.149  25.950  1.00  0.63           C  
ATOM   3093  CD1 PHE A 198     -47.768  19.595  26.440  1.00  0.63           C  
ATOM   3094  CD2 PHE A 198     -45.521  20.065  25.842  1.00  0.63           C  
ATOM   3095  CE1 PHE A 198     -47.959  20.912  26.792  1.00  0.63           C  
ATOM   3096  CE2 PHE A 198     -45.729  21.375  26.202  1.00  0.63           C  
ATOM   3097  CZ  PHE A 198     -46.936  21.795  26.666  1.00  0.63           C  
ATOM   3098  H   PHE A 198     -46.584  15.303  24.589  1.00  0.63           H  
ATOM   3099  HA  PHE A 198     -48.120  17.666  24.328  1.00  0.63           H  
ATOM   3100 1HB  PHE A 198     -46.846  17.077  26.358  1.00  0.63           H  
ATOM   3101 2HB  PHE A 198     -45.344  17.437  25.528  1.00  0.63           H  
ATOM   3102  HD1 PHE A 198     -48.587  18.882  26.535  1.00  0.63           H  
ATOM   3103  HD2 PHE A 198     -44.553  19.750  25.472  1.00  0.63           H  
ATOM   3104  HE1 PHE A 198     -48.927  21.247  27.169  1.00  0.63           H  
ATOM   3105  HE2 PHE A 198     -44.931  22.094  26.121  1.00  0.63           H  
ATOM   3106  HZ  PHE A 198     -47.080  22.839  26.935  1.00  0.63           H  
ATOM   3107  N   LEU A 199     -45.271  17.728  22.637  1.00  0.64           N  
ATOM   3108  CA  LEU A 199     -44.647  18.457  21.539  1.00  0.64           C  
ATOM   3109  C   LEU A 199     -45.585  18.540  20.346  1.00  0.64           C  
ATOM   3110  O   LEU A 199     -45.758  19.606  19.748  1.00  0.64           O  
ATOM   3111  CB  LEU A 199     -43.354  17.812  21.056  1.00  0.64           C  
ATOM   3112  CG  LEU A 199     -42.741  18.568  19.891  1.00  0.64           C  
ATOM   3113  CD1 LEU A 199     -42.435  19.987  20.373  1.00  0.64           C  
ATOM   3114  CD2 LEU A 199     -41.491  17.845  19.379  1.00  0.64           C  
ATOM   3115  H   LEU A 199     -44.834  16.892  23.037  1.00  0.64           H  
ATOM   3116  HA  LEU A 199     -44.431  19.465  21.880  1.00  0.64           H  
ATOM   3117 1HB  LEU A 199     -42.646  17.781  21.852  1.00  0.64           H  
ATOM   3118 2HB  LEU A 199     -43.566  16.795  20.734  1.00  0.64           H  
ATOM   3119  HG  LEU A 199     -43.468  18.637  19.084  1.00  0.64           H  
ATOM   3120 1HD1 LEU A 199     -42.038  20.565  19.571  1.00  0.64           H  
ATOM   3121 2HD1 LEU A 199     -43.356  20.452  20.714  1.00  0.64           H  
ATOM   3122 3HD1 LEU A 199     -41.717  19.956  21.191  1.00  0.64           H  
ATOM   3123 1HD2 LEU A 199     -41.064  18.393  18.545  1.00  0.64           H  
ATOM   3124 2HD2 LEU A 199     -40.761  17.777  20.180  1.00  0.64           H  
ATOM   3125 3HD2 LEU A 199     -41.760  16.842  19.046  1.00  0.64           H  
ATOM   3126  N   VAL A 200     -46.193  17.414  19.998  1.00  0.65           N  
ATOM   3127  CA  VAL A 200     -47.074  17.370  18.851  1.00  0.65           C  
ATOM   3128  C   VAL A 200     -48.249  18.327  19.089  1.00  0.65           C  
ATOM   3129  O   VAL A 200     -48.676  19.013  18.163  1.00  0.65           O  
ATOM   3130  CB  VAL A 200     -47.518  15.928  18.570  1.00  0.65           C  
ATOM   3131  CG1 VAL A 200     -48.562  15.899  17.485  1.00  0.65           C  
ATOM   3132  CG2 VAL A 200     -46.296  15.101  18.148  1.00  0.65           C  
ATOM   3133  H   VAL A 200     -46.017  16.564  20.536  1.00  0.65           H  
ATOM   3134  HA  VAL A 200     -46.526  17.709  17.980  1.00  0.65           H  
ATOM   3135  HB  VAL A 200     -47.956  15.508  19.476  1.00  0.65           H  
ATOM   3136 1HG1 VAL A 200     -48.870  14.871  17.306  1.00  0.65           H  
ATOM   3137 2HG1 VAL A 200     -49.405  16.478  17.793  1.00  0.65           H  
ATOM   3138 3HG1 VAL A 200     -48.145  16.320  16.563  1.00  0.65           H  
ATOM   3139 1HG2 VAL A 200     -46.615  14.087  17.967  1.00  0.65           H  
ATOM   3140 2HG2 VAL A 200     -45.877  15.516  17.257  1.00  0.65           H  
ATOM   3141 3HG2 VAL A 200     -45.550  15.114  18.924  1.00  0.65           H  
ATOM   3142  N   ASP A 201     -48.795  18.374  20.313  1.00  0.66           N  
ATOM   3143  CA  ASP A 201     -49.871  19.325  20.615  1.00  0.66           C  
ATOM   3144  C   ASP A 201     -49.416  20.784  20.429  1.00  0.66           C  
ATOM   3145  O   ASP A 201     -50.173  21.603  19.896  1.00  0.66           O  
ATOM   3146  CB  ASP A 201     -50.434  19.115  22.032  1.00  0.66           C  
ATOM   3147  CG  ASP A 201     -51.371  17.838  22.207  1.00  0.66           C  
ATOM   3148  OD1 ASP A 201     -51.808  17.260  21.209  1.00  0.66           O  
ATOM   3149  OD2 ASP A 201     -51.656  17.495  23.331  1.00  0.66           O  
ATOM   3150  H   ASP A 201     -48.440  17.758  21.044  1.00  0.66           H  
ATOM   3151  HA  ASP A 201     -50.678  19.151  19.921  1.00  0.66           H  
ATOM   3152 1HB  ASP A 201     -49.598  19.016  22.725  1.00  0.66           H  
ATOM   3153 2HB  ASP A 201     -50.992  20.000  22.332  1.00  0.66           H  
ATOM   3154  N   LEU A 202     -48.164  21.105  20.791  1.00  0.67           N  
ATOM   3155  CA  LEU A 202     -47.655  22.466  20.589  1.00  0.67           C  
ATOM   3156  C   LEU A 202     -47.634  22.781  19.088  1.00  0.67           C  
ATOM   3157  O   LEU A 202     -47.915  23.904  18.643  1.00  0.67           O  
ATOM   3158  CB  LEU A 202     -46.238  22.621  21.176  1.00  0.67           C  
ATOM   3159  CG  LEU A 202     -46.093  22.594  22.711  1.00  0.67           C  
ATOM   3160  CD1 LEU A 202     -44.619  22.581  23.057  1.00  0.67           C  
ATOM   3161  CD2 LEU A 202     -46.761  23.831  23.311  1.00  0.67           C  
ATOM   3162  H   LEU A 202     -47.575  20.399  21.241  1.00  0.67           H  
ATOM   3163  HA  LEU A 202     -48.321  23.164  21.086  1.00  0.67           H  
ATOM   3164 1HB  LEU A 202     -45.615  21.829  20.780  1.00  0.67           H  
ATOM   3165 2HB  LEU A 202     -45.828  23.566  20.828  1.00  0.67           H  
ATOM   3166  HG  LEU A 202     -46.556  21.688  23.112  1.00  0.67           H  
ATOM   3167 1HD1 LEU A 202     -44.473  22.574  24.105  1.00  0.67           H  
ATOM   3168 2HD1 LEU A 202     -44.144  21.709  22.625  1.00  0.67           H  
ATOM   3169 3HD1 LEU A 202     -44.190  23.459  22.664  1.00  0.67           H  
ATOM   3170 1HD2 LEU A 202     -46.648  23.812  24.393  1.00  0.67           H  
ATOM   3171 2HD2 LEU A 202     -46.293  24.734  22.915  1.00  0.67           H  
ATOM   3172 3HD2 LEU A 202     -47.817  23.828  23.055  1.00  0.67           H  
ATOM   3173  N   ILE A 203     -47.329  21.771  18.294  1.00  0.68           N  
ATOM   3174  CA  ILE A 203     -47.320  21.930  16.854  1.00  0.68           C  
ATOM   3175  C   ILE A 203     -48.745  22.072  16.277  1.00  0.68           C  
ATOM   3176  O   ILE A 203     -49.025  22.994  15.506  1.00  0.68           O  
ATOM   3177  CB  ILE A 203     -46.591  20.747  16.227  1.00  0.68           C  
ATOM   3178  CG1 ILE A 203     -45.121  20.783  16.637  1.00  0.68           C  
ATOM   3179  CG2 ILE A 203     -46.724  20.779  14.755  1.00  0.68           C  
ATOM   3180  CD1 ILE A 203     -44.433  19.529  16.321  1.00  0.68           C  
ATOM   3181  H   ILE A 203     -47.068  20.874  18.709  1.00  0.68           H  
ATOM   3182  HA  ILE A 203     -46.768  22.830  16.622  1.00  0.68           H  
ATOM   3183  HB  ILE A 203     -47.013  19.827  16.594  1.00  0.68           H  
ATOM   3184 1HG1 ILE A 203     -44.628  21.598  16.103  1.00  0.68           H  
ATOM   3185 2HG1 ILE A 203     -45.041  20.973  17.708  1.00  0.68           H  
ATOM   3186 1HG2 ILE A 203     -46.214  19.920  14.359  1.00  0.68           H  
ATOM   3187 2HG2 ILE A 203     -47.774  20.734  14.481  1.00  0.68           H  
ATOM   3188 3HG2 ILE A 203     -46.282  21.699  14.368  1.00  0.68           H  
ATOM   3189 1HD1 ILE A 203     -43.393  19.578  16.602  1.00  0.68           H  
ATOM   3190 2HD1 ILE A 203     -44.901  18.716  16.850  1.00  0.68           H  
ATOM   3191 3HD1 ILE A 203     -44.527  19.370  15.262  1.00  0.68           H  
ATOM   3192  N   LYS A 204     -49.668  21.194  16.690  1.00  0.69           N  
ATOM   3193  CA  LYS A 204     -51.054  21.208  16.196  1.00  0.69           C  
ATOM   3194  C   LYS A 204     -51.782  22.508  16.515  1.00  0.69           C  
ATOM   3195  O   LYS A 204     -52.604  22.978  15.728  1.00  0.69           O  
ATOM   3196  CB  LYS A 204     -51.865  20.048  16.777  1.00  0.69           C  
ATOM   3197  CG  LYS A 204     -51.513  18.650  16.256  1.00  0.69           C  
ATOM   3198  CD  LYS A 204     -52.507  17.612  16.800  1.00  0.69           C  
ATOM   3199  CE  LYS A 204     -52.342  17.509  18.307  1.00  0.69           C  
ATOM   3200  NZ  LYS A 204     -53.142  16.447  18.947  1.00  0.69           N  
ATOM   3201  H   LYS A 204     -49.384  20.469  17.344  1.00  0.69           H  
ATOM   3202  HA  LYS A 204     -51.027  21.100  15.113  1.00  0.69           H  
ATOM   3203 1HB  LYS A 204     -51.729  20.034  17.860  1.00  0.69           H  
ATOM   3204 2HB  LYS A 204     -52.923  20.220  16.589  1.00  0.69           H  
ATOM   3205 1HG  LYS A 204     -51.542  18.646  15.167  1.00  0.69           H  
ATOM   3206 2HG  LYS A 204     -50.510  18.389  16.575  1.00  0.69           H  
ATOM   3207 1HD  LYS A 204     -53.528  17.912  16.565  1.00  0.69           H  
ATOM   3208 2HD  LYS A 204     -52.310  16.640  16.350  1.00  0.69           H  
ATOM   3209 1HE  LYS A 204     -51.306  17.324  18.526  1.00  0.69           H  
ATOM   3210 2HE  LYS A 204     -52.627  18.462  18.749  1.00  0.69           H  
ATOM   3211 1HZ  LYS A 204     -52.898  16.518  19.952  1.00  0.69           H  
ATOM   3212 2HZ  LYS A 204     -54.124  16.600  18.807  1.00  0.69           H  
ATOM   3213 3HZ  LYS A 204     -52.882  15.546  18.591  1.00  0.69           H  
ATOM   3214  N   ASN A 205     -51.440  23.120  17.645  1.00  0.69           N  
ATOM   3215  CA  ASN A 205     -52.067  24.360  18.078  1.00  0.69           C  
ATOM   3216  C   ASN A 205     -51.316  25.593  17.566  1.00  0.69           C  
ATOM   3217  O   ASN A 205     -51.604  26.723  17.966  1.00  0.69           O  
ATOM   3218  CB  ASN A 205     -52.181  24.377  19.584  1.00  0.69           C  
ATOM   3219  CG  ASN A 205     -53.226  23.415  20.092  1.00  0.69           C  
ATOM   3220  OD1 ASN A 205     -54.290  23.258  19.478  1.00  0.69           O  
ATOM   3221  ND2 ASN A 205     -52.950  22.767  21.196  1.00  0.69           N  
ATOM   3222  H   ASN A 205     -50.768  22.671  18.270  1.00  0.69           H  
ATOM   3223  HA  ASN A 205     -53.071  24.401  17.657  1.00  0.69           H  
ATOM   3224 1HB  ASN A 205     -51.221  24.095  20.009  1.00  0.69           H  
ATOM   3225 2HB  ASN A 205     -52.418  25.381  19.925  1.00  0.69           H  
ATOM   3226 1HD2 ASN A 205     -53.610  22.116  21.573  1.00  0.69           H  
ATOM   3227 2HD2 ASN A 205     -52.077  22.916  21.659  1.00  0.69           H  
ATOM   3228  N   LYS A 206     -50.366  25.365  16.656  1.00  0.70           N  
ATOM   3229  CA  LYS A 206     -49.561  26.388  16.008  1.00  0.70           C  
ATOM   3230  C   LYS A 206     -48.717  27.243  16.943  1.00  0.70           C  
ATOM   3231  O   LYS A 206     -48.532  28.445  16.692  1.00  0.70           O  
ATOM   3232  CB  LYS A 206     -50.455  27.294  15.161  1.00  0.70           C  
ATOM   3233  CG  LYS A 206     -51.223  26.558  14.065  1.00  0.70           C  
ATOM   3234  CD  LYS A 206     -52.041  27.520  13.215  1.00  0.70           C  
ATOM   3235  CE  LYS A 206     -52.841  26.777  12.153  1.00  0.70           C  
ATOM   3236  NZ  LYS A 206     -53.678  27.703  11.340  1.00  0.70           N  
ATOM   3237  H   LYS A 206     -50.164  24.409  16.368  1.00  0.70           H  
ATOM   3238  HA  LYS A 206     -48.870  25.872  15.336  1.00  0.70           H  
ATOM   3239 1HB  LYS A 206     -51.172  27.815  15.789  1.00  0.70           H  
ATOM   3240 2HB  LYS A 206     -49.841  28.051  14.676  1.00  0.70           H  
ATOM   3241 1HG  LYS A 206     -50.517  26.026  13.427  1.00  0.70           H  
ATOM   3242 2HG  LYS A 206     -51.893  25.824  14.518  1.00  0.70           H  
ATOM   3243 1HD  LYS A 206     -52.729  28.074  13.855  1.00  0.70           H  
ATOM   3244 2HD  LYS A 206     -51.376  28.232  12.726  1.00  0.70           H  
ATOM   3245 1HE  LYS A 206     -52.154  26.249  11.494  1.00  0.70           H  
ATOM   3246 2HE  LYS A 206     -53.491  26.050  12.642  1.00  0.70           H  
ATOM   3247 1HZ  LYS A 206     -54.193  27.175  10.649  1.00  0.70           H  
ATOM   3248 2HZ  LYS A 206     -54.326  28.190  11.943  1.00  0.70           H  
ATOM   3249 3HZ  LYS A 206     -53.083  28.374  10.875  1.00  0.70           H  
ATOM   3250  N   HIS A 207     -48.159  26.625  17.986  1.00  0.71           N  
ATOM   3251  CA  HIS A 207     -47.255  27.341  18.864  1.00  0.71           C  
ATOM   3252  C   HIS A 207     -45.856  27.093  18.289  1.00  0.71           C  
ATOM   3253  O   HIS A 207     -44.956  27.928  18.401  1.00  0.71           O  
ATOM   3254  CB  HIS A 207     -47.389  26.856  20.317  1.00  0.71           C  
ATOM   3255  CG  HIS A 207     -48.790  27.044  20.866  1.00  0.71           C  
ATOM   3256  ND1 HIS A 207     -49.411  28.278  20.945  1.00  0.71           N  
ATOM   3257  CD2 HIS A 207     -49.671  26.153  21.360  1.00  0.71           C  
ATOM   3258  CE1 HIS A 207     -50.619  28.129  21.453  1.00  0.71           C  
ATOM   3259  NE2 HIS A 207     -50.803  26.848  21.714  1.00  0.71           N  
ATOM   3260  H   HIS A 207     -48.340  25.640  18.168  1.00  0.71           H  
ATOM   3261  HA  HIS A 207     -47.455  28.411  18.842  1.00  0.71           H  
ATOM   3262 1HB  HIS A 207     -47.132  25.797  20.376  1.00  0.71           H  
ATOM   3263 2HB  HIS A 207     -46.693  27.404  20.953  1.00  0.71           H  
ATOM   3264  HD1 HIS A 207     -49.022  29.178  20.648  1.00  0.71           H  
ATOM   3265  HD2 HIS A 207     -49.630  25.079  21.502  1.00  0.71           H  
ATOM   3266  HE1 HIS A 207     -51.269  28.992  21.595  1.00  0.71           H  
ATOM   3267  N   MET A 208     -45.714  25.941  17.610  1.00  0.72           N  
ATOM   3268  CA  MET A 208     -44.457  25.532  16.982  1.00  0.72           C  
ATOM   3269  C   MET A 208     -44.607  24.975  15.555  1.00  0.72           C  
ATOM   3270  O   MET A 208     -45.589  24.326  15.214  1.00  0.72           O  
ATOM   3271  CB  MET A 208     -43.779  24.477  17.828  1.00  0.72           C  
ATOM   3272  CG  MET A 208     -43.304  24.924  19.172  1.00  0.72           C  
ATOM   3273  SD  MET A 208     -42.595  23.606  20.116  1.00  0.72           S  
ATOM   3274  CE  MET A 208     -42.034  24.553  21.480  1.00  0.72           C  
ATOM   3275  H   MET A 208     -46.507  25.304  17.594  1.00  0.72           H  
ATOM   3276  HA  MET A 208     -43.810  26.407  16.924  1.00  0.72           H  
ATOM   3277 1HB  MET A 208     -44.451  23.627  17.967  1.00  0.72           H  
ATOM   3278 2HB  MET A 208     -42.942  24.140  17.276  1.00  0.72           H  
ATOM   3279 1HG  MET A 208     -42.556  25.705  19.051  1.00  0.72           H  
ATOM   3280 2HG  MET A 208     -44.132  25.335  19.743  1.00  0.72           H  
ATOM   3281 1HE  MET A 208     -41.621  23.897  22.214  1.00  0.72           H  
ATOM   3282 2HE  MET A 208     -41.287  25.255  21.137  1.00  0.72           H  
ATOM   3283 3HE  MET A 208     -42.864  25.105  21.916  1.00  0.72           H  
ATOM   3284  N   ASN A 209     -43.591  25.208  14.731  1.00  0.74           N  
ATOM   3285  CA  ASN A 209     -43.498  24.652  13.375  1.00  0.74           C  
ATOM   3286  C   ASN A 209     -42.826  23.277  13.385  1.00  0.74           C  
ATOM   3287  O   ASN A 209     -41.667  23.155  13.793  1.00  0.74           O  
ATOM   3288  CB  ASN A 209     -42.805  25.605  12.420  1.00  0.74           C  
ATOM   3289  CG  ASN A 209     -42.827  25.134  10.945  1.00  0.74           C  
ATOM   3290  OD1 ASN A 209     -42.662  23.951  10.575  1.00  0.74           O  
ATOM   3291  ND2 ASN A 209     -43.036  26.096  10.075  1.00  0.74           N  
ATOM   3292  H   ASN A 209     -42.831  25.784  15.064  1.00  0.74           H  
ATOM   3293  HA  ASN A 209     -44.512  24.501  13.000  1.00  0.74           H  
ATOM   3294 1HB  ASN A 209     -43.287  26.582  12.478  1.00  0.74           H  
ATOM   3295 2HB  ASN A 209     -41.772  25.741  12.725  1.00  0.74           H  
ATOM   3296 1HD2 ASN A 209     -43.066  25.889   9.096  1.00  0.74           H  
ATOM   3297 2HD2 ASN A 209     -43.166  27.037  10.389  1.00  0.74           H  
ATOM   3298  N   ALA A 210     -43.537  22.251  12.921  1.00  0.76           N  
ATOM   3299  CA  ALA A 210     -43.071  20.857  12.946  1.00  0.76           C  
ATOM   3300  C   ALA A 210     -41.694  20.636  12.329  1.00  0.76           C  
ATOM   3301  O   ALA A 210     -40.979  19.721  12.735  1.00  0.76           O  
ATOM   3302  CB  ALA A 210     -44.029  19.981  12.161  1.00  0.76           C  
ATOM   3303  H   ALA A 210     -44.469  22.434  12.574  1.00  0.76           H  
ATOM   3304  HA  ALA A 210     -43.030  20.547  13.985  1.00  0.76           H  
ATOM   3305 1HB  ALA A 210     -43.693  18.946  12.213  1.00  0.76           H  
ATOM   3306 2HB  ALA A 210     -45.018  20.053  12.554  1.00  0.76           H  
ATOM   3307 3HB  ALA A 210     -44.037  20.301  11.120  1.00  0.76           H  
ATOM   3308  N   ASP A 211     -41.343  21.440  11.327  1.00  0.78           N  
ATOM   3309  CA  ASP A 211     -40.075  21.291  10.619  1.00  0.78           C  
ATOM   3310  C   ASP A 211     -39.002  22.271  11.043  1.00  0.78           C  
ATOM   3311  O   ASP A 211     -38.009  22.447  10.335  1.00  0.78           O  
ATOM   3312  CB  ASP A 211     -40.267  21.367   9.105  1.00  0.78           C  
ATOM   3313  CG  ASP A 211     -40.945  20.134   8.537  1.00  0.78           C  
ATOM   3314  OD1 ASP A 211     -40.525  19.040   8.902  1.00  0.78           O  
ATOM   3315  OD2 ASP A 211     -41.847  20.271   7.743  1.00  0.78           O  
ATOM   3316  H   ASP A 211     -41.959  22.210  11.069  1.00  0.78           H  
ATOM   3317  HA  ASP A 211     -39.693  20.295  10.839  1.00  0.78           H  
ATOM   3318 1HB  ASP A 211     -40.874  22.244   8.866  1.00  0.78           H  
ATOM   3319 2HB  ASP A 211     -39.301  21.493   8.620  1.00  0.78           H  
ATOM   3320  N   THR A 212     -39.175  22.923  12.183  1.00  0.79           N  
ATOM   3321  CA  THR A 212     -38.127  23.822  12.620  1.00  0.79           C  
ATOM   3322  C   THR A 212     -36.812  23.060  12.722  1.00  0.79           C  
ATOM   3323  O   THR A 212     -36.712  22.079  13.465  1.00  0.79           O  
ATOM   3324  CB  THR A 212     -38.424  24.361  14.027  1.00  0.79           C  
ATOM   3325  OG1 THR A 212     -39.686  25.022  14.043  1.00  0.79           O  
ATOM   3326  CG2 THR A 212     -37.338  25.281  14.473  1.00  0.79           C  
ATOM   3327  H   THR A 212     -40.017  22.798  12.749  1.00  0.79           H  
ATOM   3328  HA  THR A 212     -38.022  24.638  11.906  1.00  0.79           H  
ATOM   3329  HB  THR A 212     -38.466  23.523  14.719  1.00  0.79           H  
ATOM   3330  HG1 THR A 212     -40.382  24.331  13.969  1.00  0.79           H  
ATOM   3331 1HG2 THR A 212     -37.558  25.594  15.461  1.00  0.79           H  
ATOM   3332 2HG2 THR A 212     -36.397  24.751  14.475  1.00  0.79           H  
ATOM   3333 3HG2 THR A 212     -37.271  26.136  13.813  1.00  0.79           H  
ATOM   3334  N   ASP A 213     -35.786  23.520  12.015  1.00  0.80           N  
ATOM   3335  CA  ASP A 213     -34.475  22.907  12.146  1.00  0.80           C  
ATOM   3336  C   ASP A 213     -33.621  23.818  13.020  1.00  0.80           C  
ATOM   3337  O   ASP A 213     -34.110  24.847  13.499  1.00  0.80           O  
ATOM   3338  CB  ASP A 213     -33.827  22.606  10.792  1.00  0.80           C  
ATOM   3339  CG  ASP A 213     -33.434  23.810   9.929  1.00  0.80           C  
ATOM   3340  OD1 ASP A 213     -33.351  24.914  10.438  1.00  0.80           O  
ATOM   3341  OD2 ASP A 213     -33.202  23.608   8.756  1.00  0.80           O  
ATOM   3342  H   ASP A 213     -35.925  24.297  11.391  1.00  0.80           H  
ATOM   3343  HA  ASP A 213     -34.584  21.952  12.660  1.00  0.80           H  
ATOM   3344 1HB  ASP A 213     -32.943  21.993  10.948  1.00  0.80           H  
ATOM   3345 2HB  ASP A 213     -34.526  21.995  10.210  1.00  0.80           H  
ATOM   3346  N   TYR A 214     -32.353  23.472  13.214  1.00  0.79           N  
ATOM   3347  CA  TYR A 214     -31.498  24.288  14.064  1.00  0.79           C  
ATOM   3348  C   TYR A 214     -31.378  25.729  13.583  1.00  0.79           C  
ATOM   3349  O   TYR A 214     -31.545  26.666  14.370  1.00  0.79           O  
ATOM   3350  CB  TYR A 214     -30.096  23.705  14.182  1.00  0.79           C  
ATOM   3351  CG  TYR A 214     -29.280  24.553  15.050  1.00  0.79           C  
ATOM   3352  CD1 TYR A 214     -29.405  24.403  16.408  1.00  0.79           C  
ATOM   3353  CD2 TYR A 214     -28.457  25.528  14.513  1.00  0.79           C  
ATOM   3354  CE1 TYR A 214     -28.719  25.217  17.236  1.00  0.79           C  
ATOM   3355  CE2 TYR A 214     -27.766  26.359  15.349  1.00  0.79           C  
ATOM   3356  CZ  TYR A 214     -27.899  26.214  16.709  1.00  0.79           C  
ATOM   3357  OH  TYR A 214     -27.268  27.064  17.566  1.00  0.79           O  
ATOM   3358  H   TYR A 214     -31.987  22.634  12.789  1.00  0.79           H  
ATOM   3359  HA  TYR A 214     -31.942  24.322  15.057  1.00  0.79           H  
ATOM   3360 1HB  TYR A 214     -30.135  22.701  14.606  1.00  0.79           H  
ATOM   3361 2HB  TYR A 214     -29.625  23.648  13.202  1.00  0.79           H  
ATOM   3362  HD1 TYR A 214     -30.066  23.637  16.819  1.00  0.79           H  
ATOM   3363  HD2 TYR A 214     -28.375  25.648  13.433  1.00  0.79           H  
ATOM   3364  HE1 TYR A 214     -28.834  25.096  18.302  1.00  0.79           H  
ATOM   3365  HE2 TYR A 214     -27.131  27.143  14.937  1.00  0.79           H  
ATOM   3366  HH  TYR A 214     -26.949  27.861  17.071  1.00  0.79           H  
ATOM   3367  N   SER A 215     -31.058  25.899  12.296  1.00  0.77           N  
ATOM   3368  CA  SER A 215     -30.828  27.212  11.712  1.00  0.77           C  
ATOM   3369  C   SER A 215     -32.065  28.090  11.799  1.00  0.77           C  
ATOM   3370  O   SER A 215     -31.970  29.286  12.091  1.00  0.77           O  
ATOM   3371  CB  SER A 215     -30.402  27.062  10.265  1.00  0.77           C  
ATOM   3372  OG  SER A 215     -29.145  26.440  10.164  1.00  0.77           O  
ATOM   3373  H   SER A 215     -30.989  25.085  11.701  1.00  0.77           H  
ATOM   3374  HA  SER A 215     -30.024  27.698  12.268  1.00  0.77           H  
ATOM   3375 1HB  SER A 215     -31.151  26.462   9.736  1.00  0.77           H  
ATOM   3376 2HB  SER A 215     -30.371  28.039   9.789  1.00  0.77           H  
ATOM   3377  HG  SER A 215     -28.992  26.312   9.223  1.00  0.77           H  
ATOM   3378  N   ILE A 216     -33.240  27.509  11.571  1.00  0.75           N  
ATOM   3379  CA  ILE A 216     -34.465  28.284  11.677  1.00  0.75           C  
ATOM   3380  C   ILE A 216     -34.646  28.799  13.089  1.00  0.75           C  
ATOM   3381  O   ILE A 216     -34.969  29.970  13.299  1.00  0.75           O  
ATOM   3382  CB  ILE A 216     -35.710  27.468  11.286  1.00  0.75           C  
ATOM   3383  CG1 ILE A 216     -35.709  27.137   9.801  1.00  0.75           C  
ATOM   3384  CG2 ILE A 216     -36.968  28.227  11.685  1.00  0.75           C  
ATOM   3385  CD1 ILE A 216     -36.745  26.101   9.401  1.00  0.75           C  
ATOM   3386  H   ILE A 216     -33.278  26.515  11.308  1.00  0.75           H  
ATOM   3387  HA  ILE A 216     -34.387  29.143  11.004  1.00  0.75           H  
ATOM   3388  HB  ILE A 216     -35.679  26.514  11.823  1.00  0.75           H  
ATOM   3389 1HG1 ILE A 216     -35.904  28.052   9.243  1.00  0.75           H  
ATOM   3390 2HG1 ILE A 216     -34.722  26.764   9.520  1.00  0.75           H  
ATOM   3391 1HG2 ILE A 216     -37.848  27.633  11.441  1.00  0.75           H  
ATOM   3392 2HG2 ILE A 216     -36.944  28.413  12.747  1.00  0.75           H  
ATOM   3393 3HG2 ILE A 216     -37.008  29.176  11.152  1.00  0.75           H  
ATOM   3394 1HD1 ILE A 216     -36.680  25.927   8.327  1.00  0.75           H  
ATOM   3395 2HD1 ILE A 216     -36.557  25.175   9.915  1.00  0.75           H  
ATOM   3396 3HD1 ILE A 216     -37.741  26.461   9.653  1.00  0.75           H  
ATOM   3397  N   ALA A 217     -34.463  27.914  14.071  1.00  0.72           N  
ATOM   3398  CA  ALA A 217     -34.624  28.300  15.460  1.00  0.72           C  
ATOM   3399  C   ALA A 217     -33.622  29.353  15.895  1.00  0.72           C  
ATOM   3400  O   ALA A 217     -33.967  30.315  16.594  1.00  0.72           O  
ATOM   3401  CB  ALA A 217     -34.461  27.087  16.332  1.00  0.72           C  
ATOM   3402  H   ALA A 217     -34.201  26.951  13.846  1.00  0.72           H  
ATOM   3403  HA  ALA A 217     -35.615  28.717  15.582  1.00  0.72           H  
ATOM   3404 1HB  ALA A 217     -34.608  27.389  17.364  1.00  0.72           H  
ATOM   3405 2HB  ALA A 217     -35.190  26.339  16.054  1.00  0.72           H  
ATOM   3406 3HB  ALA A 217     -33.460  26.677  16.207  1.00  0.72           H  
ATOM   3407  N   GLU A 218     -32.373  29.189  15.470  1.00  0.69           N  
ATOM   3408  CA  GLU A 218     -31.336  30.117  15.870  1.00  0.69           C  
ATOM   3409  C   GLU A 218     -31.618  31.485  15.277  1.00  0.69           C  
ATOM   3410  O   GLU A 218     -31.575  32.499  15.981  1.00  0.69           O  
ATOM   3411  CB  GLU A 218     -29.961  29.596  15.434  1.00  0.69           C  
ATOM   3412  CG  GLU A 218     -28.774  30.436  15.897  1.00  0.69           C  
ATOM   3413  CD  GLU A 218     -27.425  29.862  15.488  1.00  0.69           C  
ATOM   3414  OE1 GLU A 218     -27.172  29.760  14.309  1.00  0.69           O  
ATOM   3415  OE2 GLU A 218     -26.662  29.483  16.366  1.00  0.69           O  
ATOM   3416  H   GLU A 218     -32.132  28.382  14.895  1.00  0.69           H  
ATOM   3417  HA  GLU A 218     -31.348  30.204  16.956  1.00  0.69           H  
ATOM   3418 1HB  GLU A 218     -29.827  28.585  15.819  1.00  0.69           H  
ATOM   3419 2HB  GLU A 218     -29.930  29.530  14.345  1.00  0.69           H  
ATOM   3420 1HG  GLU A 218     -28.873  31.428  15.464  1.00  0.69           H  
ATOM   3421 2HG  GLU A 218     -28.809  30.536  16.982  1.00  0.69           H  
ATOM   3422  N   ALA A 219     -31.926  31.517  13.979  1.00  0.66           N  
ATOM   3423  CA  ALA A 219     -32.196  32.769  13.307  1.00  0.66           C  
ATOM   3424  C   ALA A 219     -33.414  33.468  13.885  1.00  0.66           C  
ATOM   3425  O   ALA A 219     -33.369  34.673  14.125  1.00  0.66           O  
ATOM   3426  CB  ALA A 219     -32.409  32.517  11.830  1.00  0.66           C  
ATOM   3427  H   ALA A 219     -31.959  30.653  13.436  1.00  0.66           H  
ATOM   3428  HA  ALA A 219     -31.333  33.419  13.443  1.00  0.66           H  
ATOM   3429 1HB  ALA A 219     -32.586  33.456  11.321  1.00  0.66           H  
ATOM   3430 2HB  ALA A 219     -31.525  32.034  11.414  1.00  0.66           H  
ATOM   3431 3HB  ALA A 219     -33.273  31.860  11.702  1.00  0.66           H  
ATOM   3432  N   ALA A 220     -34.487  32.717  14.152  1.00  0.64           N  
ATOM   3433  CA  ALA A 220     -35.702  33.304  14.701  1.00  0.64           C  
ATOM   3434  C   ALA A 220     -35.435  33.929  16.063  1.00  0.64           C  
ATOM   3435  O   ALA A 220     -35.940  35.010  16.407  1.00  0.64           O  
ATOM   3436  CB  ALA A 220     -36.766  32.239  14.809  1.00  0.64           C  
ATOM   3437  H   ALA A 220     -34.485  31.717  13.944  1.00  0.64           H  
ATOM   3438  HA  ALA A 220     -36.043  34.088  14.024  1.00  0.64           H  
ATOM   3439 1HB  ALA A 220     -37.685  32.674  15.200  1.00  0.64           H  
ATOM   3440 2HB  ALA A 220     -36.955  31.812  13.824  1.00  0.64           H  
ATOM   3441 3HB  ALA A 220     -36.418  31.457  15.483  1.00  0.64           H  
ATOM   3442  N   PHE A 221     -34.598  33.271  16.856  1.00  0.63           N  
ATOM   3443  CA  PHE A 221     -34.261  33.828  18.146  1.00  0.63           C  
ATOM   3444  C   PHE A 221     -33.504  35.140  17.935  1.00  0.63           C  
ATOM   3445  O   PHE A 221     -33.865  36.190  18.471  1.00  0.63           O  
ATOM   3446  CB  PHE A 221     -33.410  32.851  18.953  1.00  0.63           C  
ATOM   3447  CG  PHE A 221     -33.105  33.344  20.325  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221     -34.079  33.264  21.300  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221     -31.877  33.890  20.659  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221     -33.840  33.717  22.556  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221     -31.651  34.343  21.939  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221     -32.633  34.259  22.880  1.00  0.63           C  
ATOM   3453  H   PHE A 221     -34.210  32.366  16.580  1.00  0.63           H  
ATOM   3454  HA  PHE A 221     -35.180  34.034  18.696  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221     -33.928  31.894  19.034  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221     -32.468  32.668  18.434  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221     -35.056  32.838  21.051  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221     -31.098  33.962  19.898  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221     -34.617  33.648  23.293  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221     -30.708  34.773  22.204  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221     -32.455  34.623  23.885  1.00  0.63           H  
ATOM   3462  N   ASN A 222     -32.470  35.087  17.095  1.00  0.61           N  
ATOM   3463  CA  ASN A 222     -31.598  36.228  16.852  1.00  0.61           C  
ATOM   3464  C   ASN A 222     -32.293  37.430  16.215  1.00  0.61           C  
ATOM   3465  O   ASN A 222     -31.946  38.577  16.497  1.00  0.61           O  
ATOM   3466  CB  ASN A 222     -30.411  35.777  16.040  1.00  0.61           C  
ATOM   3467  CG  ASN A 222     -29.471  34.960  16.886  1.00  0.61           C  
ATOM   3468  OD1 ASN A 222     -29.480  35.084  18.114  1.00  0.61           O  
ATOM   3469  ND2 ASN A 222     -28.680  34.137  16.262  1.00  0.61           N  
ATOM   3470  H   ASN A 222     -32.248  34.201  16.638  1.00  0.61           H  
ATOM   3471  HA  ASN A 222     -31.230  36.558  17.807  1.00  0.61           H  
ATOM   3472 1HB  ASN A 222     -30.754  35.172  15.200  1.00  0.61           H  
ATOM   3473 2HB  ASN A 222     -29.882  36.640  15.640  1.00  0.61           H  
ATOM   3474 1HD2 ASN A 222     -28.043  33.558  16.769  1.00  0.61           H  
ATOM   3475 2HD2 ASN A 222     -28.717  34.072  15.265  1.00  0.61           H  
ATOM   3476  N   LYS A 223     -33.321  37.180  15.414  1.00  0.60           N  
ATOM   3477  CA  LYS A 223     -34.072  38.251  14.772  1.00  0.60           C  
ATOM   3478  C   LYS A 223     -35.140  38.849  15.683  1.00  0.60           C  
ATOM   3479  O   LYS A 223     -35.811  39.812  15.304  1.00  0.60           O  
ATOM   3480  CB  LYS A 223     -34.745  37.750  13.498  1.00  0.60           C  
ATOM   3481  CG  LYS A 223     -33.815  37.385  12.354  1.00  0.60           C  
ATOM   3482  CD  LYS A 223     -34.622  36.867  11.177  1.00  0.60           C  
ATOM   3483  CE  LYS A 223     -33.744  36.491  10.004  1.00  0.60           C  
ATOM   3484  NZ  LYS A 223     -34.553  35.980   8.862  1.00  0.60           N  
ATOM   3485  H   LYS A 223     -33.550  36.212  15.193  1.00  0.60           H  
ATOM   3486  HA  LYS A 223     -33.375  39.045  14.508  1.00  0.60           H  
ATOM   3487 1HB  LYS A 223     -35.307  36.843  13.738  1.00  0.60           H  
ATOM   3488 2HB  LYS A 223     -35.459  38.489  13.140  1.00  0.60           H  
ATOM   3489 1HG  LYS A 223     -33.263  38.270  12.044  1.00  0.60           H  
ATOM   3490 2HG  LYS A 223     -33.104  36.631  12.671  1.00  0.60           H  
ATOM   3491 1HD  LYS A 223     -35.184  35.983  11.497  1.00  0.60           H  
ATOM   3492 2HD  LYS A 223     -35.340  37.625  10.863  1.00  0.60           H  
ATOM   3493 1HE  LYS A 223     -33.182  37.364   9.679  1.00  0.60           H  
ATOM   3494 2HE  LYS A 223     -33.045  35.717  10.317  1.00  0.60           H  
ATOM   3495 1HZ  LYS A 223     -33.944  35.734   8.095  1.00  0.60           H  
ATOM   3496 2HZ  LYS A 223     -35.073  35.164   9.159  1.00  0.60           H  
ATOM   3497 3HZ  LYS A 223     -35.200  36.697   8.563  1.00  0.60           H  
ATOM   3498  N   GLY A 224     -35.335  38.267  16.870  1.00  0.59           N  
ATOM   3499  CA  GLY A 224     -36.365  38.735  17.776  1.00  0.59           C  
ATOM   3500  C   GLY A 224     -37.752  38.228  17.392  1.00  0.59           C  
ATOM   3501  O   GLY A 224     -38.759  38.838  17.769  1.00  0.59           O  
ATOM   3502  H   GLY A 224     -34.750  37.491  17.178  1.00  0.59           H  
ATOM   3503 1HA  GLY A 224     -36.122  38.397  18.785  1.00  0.59           H  
ATOM   3504 2HA  GLY A 224     -36.361  39.823  17.796  1.00  0.59           H  
ATOM   3505  N   GLU A 225     -37.816  37.142  16.612  1.00  0.59           N  
ATOM   3506  CA  GLU A 225     -39.092  36.583  16.189  1.00  0.59           C  
ATOM   3507  C   GLU A 225     -39.574  35.598  17.245  1.00  0.59           C  
ATOM   3508  O   GLU A 225     -40.782  35.399  17.415  1.00  0.59           O  
ATOM   3509  CB  GLU A 225     -38.962  35.883  14.843  1.00  0.59           C  
ATOM   3510  CG  GLU A 225     -38.566  36.788  13.685  1.00  0.59           C  
ATOM   3511  CD  GLU A 225     -38.386  36.036  12.377  1.00  0.59           C  
ATOM   3512  OE1 GLU A 225     -38.603  34.848  12.361  1.00  0.59           O  
ATOM   3513  OE2 GLU A 225     -38.012  36.651  11.401  1.00  0.59           O  
ATOM   3514  H   GLU A 225     -36.964  36.654  16.340  1.00  0.59           H  
ATOM   3515  HA  GLU A 225     -39.824  37.385  16.102  1.00  0.59           H  
ATOM   3516 1HB  GLU A 225     -38.213  35.103  14.920  1.00  0.59           H  
ATOM   3517 2HB  GLU A 225     -39.907  35.403  14.592  1.00  0.59           H  
ATOM   3518 1HG  GLU A 225     -39.340  37.542  13.553  1.00  0.59           H  
ATOM   3519 2HG  GLU A 225     -37.647  37.301  13.945  1.00  0.59           H  
ATOM   3520  N   THR A 226     -38.618  34.992  17.952  1.00  0.59           N  
ATOM   3521  CA  THR A 226     -38.947  34.046  19.008  1.00  0.59           C  
ATOM   3522  C   THR A 226     -38.336  34.448  20.347  1.00  0.59           C  
ATOM   3523  O   THR A 226     -37.148  34.746  20.448  1.00  0.59           O  
ATOM   3524  CB  THR A 226     -38.485  32.646  18.655  1.00  0.59           C  
ATOM   3525  OG1 THR A 226     -39.115  32.226  17.438  1.00  0.59           O  
ATOM   3526  CG2 THR A 226     -38.873  31.721  19.732  1.00  0.59           C  
ATOM   3527  H   THR A 226     -37.645  35.173  17.709  1.00  0.59           H  
ATOM   3528  HA  THR A 226     -40.027  34.025  19.135  1.00  0.59           H  
ATOM   3529  HB  THR A 226     -37.402  32.633  18.524  1.00  0.59           H  
ATOM   3530  HG1 THR A 226     -40.065  32.120  17.594  1.00  0.59           H  
ATOM   3531 1HG2 THR A 226     -38.551  30.750  19.492  1.00  0.59           H  
ATOM   3532 2HG2 THR A 226     -38.408  32.024  20.627  1.00  0.59           H  
ATOM   3533 3HG2 THR A 226     -39.956  31.728  19.860  1.00  0.59           H  
ATOM   3534  N   ALA A 227     -39.173  34.476  21.376  1.00  0.59           N  
ATOM   3535  CA  ALA A 227     -38.765  34.834  22.726  1.00  0.59           C  
ATOM   3536  C   ALA A 227     -37.775  33.862  23.364  1.00  0.59           C  
ATOM   3537  O   ALA A 227     -36.859  34.276  24.075  1.00  0.59           O  
ATOM   3538  CB  ALA A 227     -39.987  34.941  23.592  1.00  0.59           C  
ATOM   3539  H   ALA A 227     -40.144  34.211  21.210  1.00  0.59           H  
ATOM   3540  HA  ALA A 227     -38.277  35.796  22.677  1.00  0.59           H  
ATOM   3541 1HB  ALA A 227     -39.678  35.263  24.570  1.00  0.59           H  
ATOM   3542 2HB  ALA A 227     -40.661  35.673  23.162  1.00  0.59           H  
ATOM   3543 3HB  ALA A 227     -40.480  33.973  23.653  1.00  0.59           H  
ATOM   3544  N   MET A 228     -37.948  32.565  23.117  1.00  0.59           N  
ATOM   3545  CA  MET A 228     -37.087  31.557  23.717  1.00  0.59           C  
ATOM   3546  C   MET A 228     -36.614  30.486  22.761  1.00  0.59           C  
ATOM   3547  O   MET A 228     -37.277  30.158  21.772  1.00  0.59           O  
ATOM   3548  CB  MET A 228     -37.826  30.830  24.811  1.00  0.59           C  
ATOM   3549  CG  MET A 228     -38.349  31.667  25.854  1.00  0.59           C  
ATOM   3550  SD  MET A 228     -39.325  30.763  26.975  1.00  0.59           S  
ATOM   3551  CE  MET A 228     -40.790  30.550  26.004  1.00  0.59           C  
ATOM   3552  H   MET A 228     -38.747  32.259  22.572  1.00  0.59           H  
ATOM   3553  HA  MET A 228     -36.212  32.047  24.117  1.00  0.59           H  
ATOM   3554 1HB  MET A 228     -38.651  30.278  24.384  1.00  0.59           H  
ATOM   3555 2HB  MET A 228     -37.147  30.127  25.259  1.00  0.59           H  
ATOM   3556 1HG  MET A 228     -37.567  32.168  26.382  1.00  0.59           H  
ATOM   3557 2HG  MET A 228     -38.974  32.388  25.379  1.00  0.59           H  
ATOM   3558 1HE  MET A 228     -41.528  29.976  26.551  1.00  0.59           H  
ATOM   3559 2HE  MET A 228     -41.203  31.514  25.742  1.00  0.59           H  
ATOM   3560 3HE  MET A 228     -40.528  30.042  25.113  1.00  0.59           H  
ATOM   3561  N   THR A 229     -35.504  29.865  23.116  1.00  0.61           N  
ATOM   3562  CA  THR A 229     -35.043  28.713  22.371  1.00  0.61           C  
ATOM   3563  C   THR A 229     -34.317  27.748  23.297  1.00  0.61           C  
ATOM   3564  O   THR A 229     -33.777  28.142  24.328  1.00  0.61           O  
ATOM   3565  CB  THR A 229     -34.132  29.139  21.211  1.00  0.61           C  
ATOM   3566  OG1 THR A 229     -33.878  28.008  20.378  1.00  0.61           O  
ATOM   3567  CG2 THR A 229     -32.810  29.713  21.749  1.00  0.61           C  
ATOM   3568  H   THR A 229     -34.974  30.217  23.915  1.00  0.61           H  
ATOM   3569  HA  THR A 229     -35.901  28.191  21.951  1.00  0.61           H  
ATOM   3570  HB  THR A 229     -34.640  29.900  20.617  1.00  0.61           H  
ATOM   3571  HG1 THR A 229     -34.733  27.766  19.947  1.00  0.61           H  
ATOM   3572 1HG2 THR A 229     -32.176  30.016  20.918  1.00  0.61           H  
ATOM   3573 2HG2 THR A 229     -33.027  30.580  22.375  1.00  0.61           H  
ATOM   3574 3HG2 THR A 229     -32.299  28.953  22.340  1.00  0.61           H  
ATOM   3575  N   ILE A 230     -34.305  26.483  22.935  1.00  0.64           N  
ATOM   3576  CA  ILE A 230     -33.529  25.504  23.680  1.00  0.64           C  
ATOM   3577  C   ILE A 230     -32.257  25.214  22.925  1.00  0.64           C  
ATOM   3578  O   ILE A 230     -32.284  24.853  21.746  1.00  0.64           O  
ATOM   3579  CB  ILE A 230     -34.327  24.234  23.987  1.00  0.64           C  
ATOM   3580  CG1 ILE A 230     -35.496  24.601  24.900  1.00  0.64           C  
ATOM   3581  CG2 ILE A 230     -33.437  23.197  24.562  1.00  0.64           C  
ATOM   3582  CD1 ILE A 230     -36.490  23.502  25.109  1.00  0.64           C  
ATOM   3583  H   ILE A 230     -34.791  26.215  22.095  1.00  0.64           H  
ATOM   3584  HA  ILE A 230     -33.253  25.937  24.638  1.00  0.64           H  
ATOM   3585  HB  ILE A 230     -34.760  23.848  23.065  1.00  0.64           H  
ATOM   3586 1HG1 ILE A 230     -35.097  24.906  25.862  1.00  0.64           H  
ATOM   3587 2HG1 ILE A 230     -36.003  25.436  24.474  1.00  0.64           H  
ATOM   3588 1HG2 ILE A 230     -34.004  22.290  24.772  1.00  0.64           H  
ATOM   3589 2HG2 ILE A 230     -32.654  22.980  23.845  1.00  0.64           H  
ATOM   3590 3HG2 ILE A 230     -32.999  23.575  25.468  1.00  0.64           H  
ATOM   3591 1HD1 ILE A 230     -37.287  23.853  25.766  1.00  0.64           H  
ATOM   3592 2HD1 ILE A 230     -36.908  23.210  24.154  1.00  0.64           H  
ATOM   3593 3HD1 ILE A 230     -35.998  22.643  25.563  1.00  0.64           H  
ATOM   3594  N   ASN A 231     -31.133  25.424  23.592  1.00  0.68           N  
ATOM   3595  CA  ASN A 231     -29.870  25.297  22.895  1.00  0.68           C  
ATOM   3596  C   ASN A 231     -28.701  25.075  23.836  1.00  0.68           C  
ATOM   3597  O   ASN A 231     -28.840  25.142  25.060  1.00  0.68           O  
ATOM   3598  CB  ASN A 231     -29.639  26.554  22.087  1.00  0.68           C  
ATOM   3599  CG  ASN A 231     -28.895  26.370  20.844  1.00  0.68           C  
ATOM   3600  OD1 ASN A 231     -28.076  25.457  20.712  1.00  0.68           O  
ATOM   3601  ND2 ASN A 231     -29.127  27.255  19.915  1.00  0.68           N  
ATOM   3602  H   ASN A 231     -31.184  25.700  24.575  1.00  0.68           H  
ATOM   3603  HA  ASN A 231     -29.925  24.444  22.229  1.00  0.68           H  
ATOM   3604 1HB  ASN A 231     -30.584  27.054  21.873  1.00  0.68           H  
ATOM   3605 2HB  ASN A 231     -29.048  27.211  22.689  1.00  0.68           H  
ATOM   3606 1HD2 ASN A 231     -28.607  27.213  19.057  1.00  0.68           H  
ATOM   3607 2HD2 ASN A 231     -29.788  27.987  20.068  1.00  0.68           H  
ATOM   3608  N   GLY A 232     -27.551  24.772  23.256  1.00  0.73           N  
ATOM   3609  CA  GLY A 232     -26.346  24.566  24.033  1.00  0.73           C  
ATOM   3610  C   GLY A 232     -25.486  25.822  24.068  1.00  0.73           C  
ATOM   3611  O   GLY A 232     -25.812  26.812  23.409  1.00  0.73           O  
ATOM   3612  H   GLY A 232     -27.520  24.732  22.242  1.00  0.73           H  
ATOM   3613 1HA  GLY A 232     -26.616  24.268  25.047  1.00  0.73           H  
ATOM   3614 2HA  GLY A 232     -25.807  23.747  23.597  1.00  0.73           H  
ATOM   3615  N   PRO A 233     -24.337  25.769  24.761  1.00  0.79           N  
ATOM   3616  CA  PRO A 233     -23.393  26.855  24.963  1.00  0.79           C  
ATOM   3617  C   PRO A 233     -22.736  27.350  23.696  1.00  0.79           C  
ATOM   3618  O   PRO A 233     -22.345  28.513  23.583  1.00  0.79           O  
ATOM   3619  CB  PRO A 233     -22.373  26.220  25.910  1.00  0.79           C  
ATOM   3620  CG  PRO A 233     -22.507  24.732  25.673  1.00  0.79           C  
ATOM   3621  CD  PRO A 233     -23.937  24.500  25.376  1.00  0.79           C  
ATOM   3622  HA  PRO A 233     -23.922  27.663  25.445  1.00  0.79           H  
ATOM   3623 1HB  PRO A 233     -21.361  26.606  25.687  1.00  0.79           H  
ATOM   3624 2HB  PRO A 233     -22.594  26.494  26.942  1.00  0.79           H  
ATOM   3625 1HG  PRO A 233     -21.836  24.412  24.856  1.00  0.79           H  
ATOM   3626 2HG  PRO A 233     -22.217  24.178  26.548  1.00  0.79           H  
ATOM   3627 1HD  PRO A 233     -23.980  23.659  24.684  1.00  0.79           H  
ATOM   3628 2HD  PRO A 233     -24.510  24.316  26.302  1.00  0.79           H  
ATOM   3629  N   TRP A 234     -22.702  26.501  22.684  1.00  0.84           N  
ATOM   3630  CA  TRP A 234     -22.081  26.875  21.431  1.00  0.84           C  
ATOM   3631  C   TRP A 234     -22.819  28.008  20.727  1.00  0.84           C  
ATOM   3632  O   TRP A 234     -22.255  28.686  19.868  1.00  0.84           O  
ATOM   3633  CB  TRP A 234     -22.046  25.673  20.492  1.00  0.84           C  
ATOM   3634  CG  TRP A 234     -23.424  25.118  20.206  1.00  0.84           C  
ATOM   3635  CD1 TRP A 234     -24.318  25.592  19.293  1.00  0.84           C  
ATOM   3636  CD2 TRP A 234     -24.048  23.953  20.798  1.00  0.84           C  
ATOM   3637  NE1 TRP A 234     -25.451  24.836  19.303  1.00  0.84           N  
ATOM   3638  CE2 TRP A 234     -25.308  23.826  20.207  1.00  0.84           C  
ATOM   3639  CE3 TRP A 234     -23.647  23.016  21.759  1.00  0.84           C  
ATOM   3640  CZ2 TRP A 234     -26.180  22.811  20.545  1.00  0.84           C  
ATOM   3641  CZ3 TRP A 234     -24.524  21.980  22.085  1.00  0.84           C  
ATOM   3642  CH2 TRP A 234     -25.762  21.887  21.491  1.00  0.84           C  
ATOM   3643  H   TRP A 234     -23.060  25.566  22.793  1.00  0.84           H  
ATOM   3644  HA  TRP A 234     -21.059  27.197  21.639  1.00  0.84           H  
ATOM   3645 1HB  TRP A 234     -21.585  25.960  19.547  1.00  0.84           H  
ATOM   3646 2HB  TRP A 234     -21.434  24.885  20.933  1.00  0.84           H  
ATOM   3647  HD1 TRP A 234     -24.161  26.462  18.657  1.00  0.84           H  
ATOM   3648  HE1 TRP A 234     -26.267  25.000  18.724  1.00  0.84           H  
ATOM   3649  HE3 TRP A 234     -22.667  23.082  22.238  1.00  0.84           H  
ATOM   3650  HZ2 TRP A 234     -27.150  22.727  20.086  1.00  0.84           H  
ATOM   3651  HZ3 TRP A 234     -24.201  21.246  22.830  1.00  0.84           H  
ATOM   3652  HH2 TRP A 234     -26.423  21.076  21.765  1.00  0.84           H  
ATOM   3653  N   ALA A 235     -24.086  28.219  21.086  1.00  0.88           N  
ATOM   3654  CA  ALA A 235     -24.889  29.238  20.446  1.00  0.88           C  
ATOM   3655  C   ALA A 235     -24.665  30.613  21.025  1.00  0.88           C  
ATOM   3656  O   ALA A 235     -25.087  31.611  20.435  1.00  0.88           O  
ATOM   3657  CB  ALA A 235     -26.338  28.884  20.583  1.00  0.88           C  
ATOM   3658  H   ALA A 235     -24.517  27.656  21.824  1.00  0.88           H  
ATOM   3659  HA  ALA A 235     -24.623  29.264  19.390  1.00  0.88           H  
ATOM   3660 1HB  ALA A 235     -26.950  29.626  20.071  1.00  0.88           H  
ATOM   3661 2HB  ALA A 235     -26.489  27.907  20.136  1.00  0.88           H  
ATOM   3662 3HB  ALA A 235     -26.607  28.851  21.641  1.00  0.88           H  
ATOM   3663  N   TRP A 236     -23.996  30.698  22.164  1.00  0.91           N  
ATOM   3664  CA  TRP A 236     -23.883  31.991  22.807  1.00  0.91           C  
ATOM   3665  C   TRP A 236     -23.124  32.967  21.939  1.00  0.91           C  
ATOM   3666  O   TRP A 236     -23.502  34.125  21.847  1.00  0.91           O  
ATOM   3667  CB  TRP A 236     -23.244  31.847  24.169  1.00  0.91           C  
ATOM   3668  CG  TRP A 236     -24.101  31.075  25.083  1.00  0.91           C  
ATOM   3669  CD1 TRP A 236     -25.452  30.875  24.995  1.00  0.91           C  
ATOM   3670  CD2 TRP A 236     -23.657  30.342  26.213  1.00  0.91           C  
ATOM   3671  NE1 TRP A 236     -25.867  30.052  26.000  1.00  0.91           N  
ATOM   3672  CE2 TRP A 236     -24.781  29.713  26.760  1.00  0.91           C  
ATOM   3673  CE3 TRP A 236     -22.407  30.147  26.790  1.00  0.91           C  
ATOM   3674  CZ2 TRP A 236     -24.680  28.891  27.860  1.00  0.91           C  
ATOM   3675  CZ3 TRP A 236     -22.301  29.338  27.877  1.00  0.91           C  
ATOM   3676  CH2 TRP A 236     -23.395  28.720  28.402  1.00  0.91           C  
ATOM   3677  H   TRP A 236     -23.584  29.872  22.603  1.00  0.91           H  
ATOM   3678  HA  TRP A 236     -24.887  32.387  22.959  1.00  0.91           H  
ATOM   3679 1HB  TRP A 236     -22.288  31.332  24.072  1.00  0.91           H  
ATOM   3680 2HB  TRP A 236     -23.054  32.831  24.596  1.00  0.91           H  
ATOM   3681  HD1 TRP A 236     -26.096  31.290  24.224  1.00  0.91           H  
ATOM   3682  HE1 TRP A 236     -26.819  29.730  26.133  1.00  0.91           H  
ATOM   3683  HE3 TRP A 236     -21.524  30.625  26.368  1.00  0.91           H  
ATOM   3684  HZ2 TRP A 236     -25.539  28.380  28.299  1.00  0.91           H  
ATOM   3685  HZ3 TRP A 236     -21.318  29.193  28.302  1.00  0.91           H  
ATOM   3686  HH2 TRP A 236     -23.253  28.082  29.263  1.00  0.91           H  
ATOM   3687  N   SER A 237     -22.077  32.518  21.254  1.00  0.91           N  
ATOM   3688  CA  SER A 237     -21.329  33.447  20.419  1.00  0.91           C  
ATOM   3689  C   SER A 237     -22.197  34.032  19.305  1.00  0.91           C  
ATOM   3690  O   SER A 237     -22.094  35.217  18.974  1.00  0.91           O  
ATOM   3691  CB  SER A 237     -20.115  32.766  19.828  1.00  0.91           C  
ATOM   3692  OG  SER A 237     -19.192  32.445  20.824  1.00  0.91           O  
ATOM   3693  H   SER A 237     -21.802  31.549  21.326  1.00  0.91           H  
ATOM   3694  HA  SER A 237     -20.987  34.269  21.051  1.00  0.91           H  
ATOM   3695 1HB  SER A 237     -20.427  31.858  19.308  1.00  0.91           H  
ATOM   3696 2HB  SER A 237     -19.652  33.423  19.093  1.00  0.91           H  
ATOM   3697  HG  SER A 237     -18.957  33.280  21.245  1.00  0.91           H  
ATOM   3698  N   ASN A 238     -23.065  33.213  18.712  1.00  0.89           N  
ATOM   3699  CA  ASN A 238     -23.901  33.688  17.614  1.00  0.89           C  
ATOM   3700  C   ASN A 238     -24.930  34.695  18.128  1.00  0.89           C  
ATOM   3701  O   ASN A 238     -25.237  35.709  17.477  1.00  0.89           O  
ATOM   3702  CB  ASN A 238     -24.569  32.500  16.947  1.00  0.89           C  
ATOM   3703  CG  ASN A 238     -23.566  31.674  16.161  1.00  0.89           C  
ATOM   3704  OD1 ASN A 238     -22.489  32.169  15.789  1.00  0.89           O  
ATOM   3705  ND2 ASN A 238     -23.889  30.433  15.903  1.00  0.89           N  
ATOM   3706  H   ASN A 238     -23.149  32.254  19.028  1.00  0.89           H  
ATOM   3707  HA  ASN A 238     -23.270  34.201  16.887  1.00  0.89           H  
ATOM   3708 1HB  ASN A 238     -25.036  31.863  17.707  1.00  0.89           H  
ATOM   3709 2HB  ASN A 238     -25.359  32.842  16.277  1.00  0.89           H  
ATOM   3710 1HD2 ASN A 238     -23.264  29.850  15.390  1.00  0.89           H  
ATOM   3711 2HD2 ASN A 238     -24.785  30.058  16.208  1.00  0.89           H  
ATOM   3712  N   ILE A 239     -25.433  34.426  19.324  1.00  0.86           N  
ATOM   3713  CA  ILE A 239     -26.445  35.263  19.932  1.00  0.86           C  
ATOM   3714  C   ILE A 239     -25.817  36.599  20.381  1.00  0.86           C  
ATOM   3715  O   ILE A 239     -26.381  37.682  20.160  1.00  0.86           O  
ATOM   3716  CB  ILE A 239     -27.094  34.532  21.103  1.00  0.86           C  
ATOM   3717  CG1 ILE A 239     -27.839  33.289  20.649  1.00  0.86           C  
ATOM   3718  CG2 ILE A 239     -28.076  35.405  21.637  1.00  0.86           C  
ATOM   3719  CD1 ILE A 239     -28.237  32.412  21.788  1.00  0.86           C  
ATOM   3720  H   ILE A 239     -25.141  33.575  19.809  1.00  0.86           H  
ATOM   3721  HA  ILE A 239     -27.211  35.476  19.192  1.00  0.86           H  
ATOM   3722  HB  ILE A 239     -26.346  34.268  21.855  1.00  0.86           H  
ATOM   3723 1HG1 ILE A 239     -28.735  33.591  20.118  1.00  0.86           H  
ATOM   3724 2HG1 ILE A 239     -27.214  32.724  19.964  1.00  0.86           H  
ATOM   3725 1HG2 ILE A 239     -28.555  34.914  22.467  1.00  0.86           H  
ATOM   3726 2HG2 ILE A 239     -27.588  36.314  21.951  1.00  0.86           H  
ATOM   3727 3HG2 ILE A 239     -28.804  35.628  20.863  1.00  0.86           H  
ATOM   3728 1HD1 ILE A 239     -28.776  31.542  21.414  1.00  0.86           H  
ATOM   3729 2HD1 ILE A 239     -27.347  32.086  22.323  1.00  0.86           H  
ATOM   3730 3HD1 ILE A 239     -28.873  32.982  22.447  1.00  0.86           H  
ATOM   3731  N   ASP A 240     -24.625  36.518  21.009  1.00  0.82           N  
ATOM   3732  CA  ASP A 240     -23.877  37.699  21.450  1.00  0.82           C  
ATOM   3733  C   ASP A 240     -23.523  38.578  20.247  1.00  0.82           C  
ATOM   3734  O   ASP A 240     -23.712  39.794  20.278  1.00  0.82           O  
ATOM   3735  CB  ASP A 240     -22.543  37.304  22.139  1.00  0.82           C  
ATOM   3736  CG  ASP A 240     -22.658  36.667  23.551  1.00  0.82           C  
ATOM   3737  OD1 ASP A 240     -23.707  36.744  24.130  1.00  0.82           O  
ATOM   3738  OD2 ASP A 240     -21.676  36.135  24.053  1.00  0.82           O  
ATOM   3739  H   ASP A 240     -24.224  35.603  21.179  1.00  0.82           H  
ATOM   3740  HA  ASP A 240     -24.494  38.272  22.141  1.00  0.82           H  
ATOM   3741 1HB  ASP A 240     -22.023  36.592  21.497  1.00  0.82           H  
ATOM   3742 2HB  ASP A 240     -21.907  38.186  22.212  1.00  0.82           H  
ATOM   3743  N   THR A 241     -23.113  37.947  19.140  1.00  0.78           N  
ATOM   3744  CA  THR A 241     -22.748  38.641  17.903  1.00  0.78           C  
ATOM   3745  C   THR A 241     -23.933  39.414  17.354  1.00  0.78           C  
ATOM   3746  O   THR A 241     -23.795  40.543  16.878  1.00  0.78           O  
ATOM   3747  CB  THR A 241     -22.229  37.667  16.831  1.00  0.78           C  
ATOM   3748  OG1 THR A 241     -21.047  37.009  17.311  1.00  0.78           O  
ATOM   3749  CG2 THR A 241     -21.910  38.417  15.553  1.00  0.78           C  
ATOM   3750  H   THR A 241     -22.983  36.936  19.162  1.00  0.78           H  
ATOM   3751  HA  THR A 241     -21.955  39.353  18.129  1.00  0.78           H  
ATOM   3752  HB  THR A 241     -22.992  36.916  16.628  1.00  0.78           H  
ATOM   3753  HG1 THR A 241     -21.297  36.417  18.052  1.00  0.78           H  
ATOM   3754 1HG2 THR A 241     -21.549  37.716  14.803  1.00  0.78           H  
ATOM   3755 2HG2 THR A 241     -22.814  38.907  15.188  1.00  0.78           H  
ATOM   3756 3HG2 THR A 241     -21.145  39.165  15.751  1.00  0.78           H  
ATOM   3757  N   SER A 242     -25.108  38.800  17.458  1.00  0.73           N  
ATOM   3758  CA  SER A 242     -26.362  39.352  16.982  1.00  0.73           C  
ATOM   3759  C   SER A 242     -26.919  40.431  17.924  1.00  0.73           C  
ATOM   3760  O   SER A 242     -27.947  41.043  17.628  1.00  0.73           O  
ATOM   3761  CB  SER A 242     -27.369  38.230  16.844  1.00  0.73           C  
ATOM   3762  OG  SER A 242     -26.938  37.289  15.887  1.00  0.73           O  
ATOM   3763  H   SER A 242     -25.132  37.853  17.841  1.00  0.73           H  
ATOM   3764  HA  SER A 242     -26.189  39.802  16.005  1.00  0.73           H  
ATOM   3765 1HB  SER A 242     -27.501  37.734  17.802  1.00  0.73           H  
ATOM   3766 2HB  SER A 242     -28.334  38.640  16.551  1.00  0.73           H  
ATOM   3767  HG  SER A 242     -26.233  36.757  16.336  1.00  0.73           H  
ATOM   3768  N   LYS A 243     -26.254  40.650  19.065  1.00  0.69           N  
ATOM   3769  CA  LYS A 243     -26.633  41.624  20.080  1.00  0.69           C  
ATOM   3770  C   LYS A 243     -28.017  41.403  20.672  1.00  0.69           C  
ATOM   3771  O   LYS A 243     -28.759  42.357  20.907  1.00  0.69           O  
ATOM   3772  CB  LYS A 243     -26.541  43.042  19.505  1.00  0.69           C  
ATOM   3773  CG  LYS A 243     -25.145  43.419  19.027  1.00  0.69           C  
ATOM   3774  CD  LYS A 243     -25.094  44.850  18.517  1.00  0.69           C  
ATOM   3775  CE  LYS A 243     -23.710  45.197  17.985  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243     -23.657  46.583  17.443  1.00  0.69           N  
ATOM   3777  H   LYS A 243     -25.402  40.129  19.254  1.00  0.69           H  
ATOM   3778  HA  LYS A 243     -25.914  41.541  20.897  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243     -27.231  43.161  18.676  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243     -26.832  43.758  20.273  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243     -24.439  43.303  19.848  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243     -24.843  42.744  18.222  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243     -25.824  44.975  17.717  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243     -25.346  45.535  19.327  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243     -22.984  45.104  18.791  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243     -23.448  44.496  17.190  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243     -22.727  46.777  17.100  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243     -24.321  46.675  16.686  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243     -23.888  47.240  18.175  1.00  0.69           H  
ATOM   3790  N   VAL A 244     -28.358  40.150  20.948  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -29.652  39.869  21.555  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -29.557  40.052  23.058  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -28.603  39.599  23.693  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -30.111  38.429  21.294  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -31.465  38.148  21.985  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -30.170  38.160  19.838  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -27.713  39.388  20.721  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -30.392  40.562  21.153  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -29.399  37.772  21.740  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -31.753  37.124  21.810  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -31.396  38.314  23.046  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -32.224  38.805  21.566  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -30.455  37.127  19.714  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -30.900  38.813  19.358  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -29.187  38.326  19.398  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -30.517  40.734  23.647  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -30.484  40.905  25.088  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -31.046  39.639  25.720  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -32.242  39.564  26.013  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -31.291  42.119  25.498  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -30.669  43.414  25.039  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -29.437  43.555  25.027  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -31.493  44.363  24.665  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -31.273  41.124  23.101  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -29.448  41.019  25.420  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -32.298  42.048  25.076  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -31.397  42.142  26.583  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -31.139  45.239  24.351  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -32.512  44.214  24.696  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -30.184  38.648  25.920  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -30.679  37.353  26.377  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -30.113  36.903  27.705  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -29.071  37.382  28.163  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -30.361  36.247  25.356  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -28.920  35.805  25.347  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -28.504  34.707  26.090  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -28.024  36.493  24.640  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -27.181  34.302  26.059  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -26.710  36.112  24.612  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -26.285  35.017  25.306  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -24.971  34.648  25.240  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -29.216  38.794  25.635  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -31.746  37.445  26.494  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -30.968  35.372  25.580  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -30.622  36.574  24.365  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -29.223  34.157  26.681  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -28.338  37.344  24.074  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -26.850  33.436  26.620  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -26.008  36.686  24.011  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -24.454  35.370  24.797  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -30.826  35.971  28.320  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -30.379  35.313  29.531  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -30.453  33.815  29.331  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -31.052  33.338  28.362  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -31.703  35.693  27.885  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -29.358  35.608  29.764  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -31.012  35.607  30.366  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -29.860  33.063  30.247  1.00  0.59           N  
ATOM   3849  CA  VAL A 248     -29.903  31.613  30.143  1.00  0.59           C  
ATOM   3850  C   VAL A 248     -30.348  31.018  31.471  1.00  0.59           C  
ATOM   3851  O   VAL A 248     -29.830  31.392  32.525  1.00  0.59           O  
ATOM   3852  CB  VAL A 248     -28.524  31.058  29.762  1.00  0.59           C  
ATOM   3853  CG1 VAL A 248     -28.594  29.552  29.625  1.00  0.59           C  
ATOM   3854  CG2 VAL A 248     -28.024  31.704  28.488  1.00  0.59           C  
ATOM   3855  H   VAL A 248     -29.381  33.498  31.023  1.00  0.59           H  
ATOM   3856  HA  VAL A 248     -30.622  31.328  29.379  1.00  0.59           H  
ATOM   3857  HB  VAL A 248     -27.846  31.268  30.563  1.00  0.59           H  
ATOM   3858 1HG1 VAL A 248     -27.608  29.160  29.386  1.00  0.59           H  
ATOM   3859 2HG1 VAL A 248     -28.938  29.109  30.547  1.00  0.59           H  
ATOM   3860 3HG1 VAL A 248     -29.293  29.295  28.823  1.00  0.59           H  
ATOM   3861 1HG2 VAL A 248     -27.043  31.308  28.242  1.00  0.59           H  
ATOM   3862 2HG2 VAL A 248     -28.705  31.498  27.693  1.00  0.59           H  
ATOM   3863 3HG2 VAL A 248     -27.952  32.775  28.625  1.00  0.59           H  
ATOM   3864  N   THR A 249     -31.301  30.098  31.415  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -31.805  29.454  32.613  1.00  0.59           C  
ATOM   3866  C   THR A 249     -31.980  27.940  32.455  1.00  0.59           C  
ATOM   3867  O   THR A 249     -31.545  27.328  31.472  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -33.135  30.137  33.057  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -33.506  29.653  34.360  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -34.256  29.892  32.069  1.00  0.59           C  
ATOM   3871  H   THR A 249     -31.692  29.852  30.507  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -31.079  29.612  33.410  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -32.962  31.210  33.126  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -33.855  28.756  34.273  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -35.159  30.397  32.406  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -33.968  30.279  31.087  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -34.449  28.826  31.998  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -32.562  27.340  33.477  1.00  0.60           N  
ATOM   3879  CA  VAL A 250     -32.784  25.907  33.532  1.00  0.60           C  
ATOM   3880  C   VAL A 250     -34.032  25.539  32.763  1.00  0.60           C  
ATOM   3881  O   VAL A 250     -35.037  26.249  32.824  1.00  0.60           O  
ATOM   3882  CB  VAL A 250     -32.792  25.406  34.984  1.00  0.60           C  
ATOM   3883  CG1 VAL A 250     -33.160  23.928  35.062  1.00  0.60           C  
ATOM   3884  CG2 VAL A 250     -31.384  25.596  35.540  1.00  0.60           C  
ATOM   3885  H   VAL A 250     -32.884  27.939  34.223  1.00  0.60           H  
ATOM   3886  HA  VAL A 250     -31.951  25.419  33.052  1.00  0.60           H  
ATOM   3887  HB  VAL A 250     -33.516  25.973  35.568  1.00  0.60           H  
ATOM   3888 1HG1 VAL A 250     -33.138  23.610  36.097  1.00  0.60           H  
ATOM   3889 2HG1 VAL A 250     -34.160  23.773  34.663  1.00  0.60           H  
ATOM   3890 3HG1 VAL A 250     -32.444  23.341  34.488  1.00  0.60           H  
ATOM   3891 1HG2 VAL A 250     -31.348  25.254  36.575  1.00  0.60           H  
ATOM   3892 2HG2 VAL A 250     -30.675  25.014  34.943  1.00  0.60           H  
ATOM   3893 3HG2 VAL A 250     -31.104  26.649  35.505  1.00  0.60           H  
ATOM   3894  N   LEU A 251     -33.945  24.461  32.000  1.00  0.62           N  
ATOM   3895  CA  LEU A 251     -35.065  24.032  31.188  1.00  0.62           C  
ATOM   3896  C   LEU A 251     -36.305  23.845  32.067  1.00  0.62           C  
ATOM   3897  O   LEU A 251     -36.194  23.352  33.190  1.00  0.62           O  
ATOM   3898  CB  LEU A 251     -34.712  22.723  30.473  1.00  0.62           C  
ATOM   3899  CG  LEU A 251     -33.660  22.845  29.394  1.00  0.62           C  
ATOM   3900  CD1 LEU A 251     -33.329  21.495  28.843  1.00  0.62           C  
ATOM   3901  CD2 LEU A 251     -34.163  23.733  28.335  1.00  0.62           C  
ATOM   3902  H   LEU A 251     -33.074  23.932  31.991  1.00  0.62           H  
ATOM   3903  HA  LEU A 251     -35.230  24.801  30.447  1.00  0.62           H  
ATOM   3904 1HB  LEU A 251     -34.319  22.031  31.216  1.00  0.62           H  
ATOM   3905 2HB  LEU A 251     -35.607  22.289  30.034  1.00  0.62           H  
ATOM   3906  HG  LEU A 251     -32.757  23.263  29.818  1.00  0.62           H  
ATOM   3907 1HD1 LEU A 251     -32.569  21.596  28.077  1.00  0.62           H  
ATOM   3908 2HD1 LEU A 251     -32.960  20.866  29.643  1.00  0.62           H  
ATOM   3909 3HD1 LEU A 251     -34.221  21.061  28.413  1.00  0.62           H  
ATOM   3910 1HD2 LEU A 251     -33.409  23.833  27.581  1.00  0.62           H  
ATOM   3911 2HD2 LEU A 251     -35.067  23.312  27.903  1.00  0.62           H  
ATOM   3912 3HD2 LEU A 251     -34.379  24.687  28.756  1.00  0.62           H  
ATOM   3913  N   PRO A 252     -37.503  24.183  31.554  1.00  0.65           N  
ATOM   3914  CA  PRO A 252     -38.773  24.171  32.258  1.00  0.65           C  
ATOM   3915  C   PRO A 252     -39.220  22.781  32.634  1.00  0.65           C  
ATOM   3916  O   PRO A 252     -38.779  21.786  32.064  1.00  0.65           O  
ATOM   3917  CB  PRO A 252     -39.731  24.813  31.250  1.00  0.65           C  
ATOM   3918  CG  PRO A 252     -39.107  24.571  29.888  1.00  0.65           C  
ATOM   3919  CD  PRO A 252     -37.615  24.600  30.129  1.00  0.65           C  
ATOM   3920  HA  PRO A 252     -38.690  24.800  33.160  1.00  0.65           H  
ATOM   3921 1HB  PRO A 252     -40.717  24.344  31.347  1.00  0.65           H  
ATOM   3922 2HB  PRO A 252     -39.865  25.885  31.487  1.00  0.65           H  
ATOM   3923 1HG  PRO A 252     -39.448  23.617  29.479  1.00  0.65           H  
ATOM   3924 2HG  PRO A 252     -39.440  25.350  29.182  1.00  0.65           H  
ATOM   3925 1HD  PRO A 252     -37.142  23.885  29.452  1.00  0.65           H  
ATOM   3926 2HD  PRO A 252     -37.239  25.611  29.999  1.00  0.65           H  
ATOM   3927  N   THR A 253     -40.072  22.706  33.633  1.00  0.68           N  
ATOM   3928  CA  THR A 253     -40.601  21.440  34.079  1.00  0.68           C  
ATOM   3929  C   THR A 253     -41.721  20.952  33.172  1.00  0.68           C  
ATOM   3930  O   THR A 253     -42.292  21.701  32.387  1.00  0.68           O  
ATOM   3931  CB  THR A 253     -41.117  21.583  35.528  1.00  0.68           C  
ATOM   3932  OG1 THR A 253     -42.167  22.566  35.549  1.00  0.68           O  
ATOM   3933  CG2 THR A 253     -40.011  22.044  36.472  1.00  0.68           C  
ATOM   3934  H   THR A 253     -40.396  23.554  34.082  1.00  0.68           H  
ATOM   3935  HA  THR A 253     -39.805  20.699  34.058  1.00  0.68           H  
ATOM   3936  HB  THR A 253     -41.517  20.625  35.864  1.00  0.68           H  
ATOM   3937  HG1 THR A 253     -41.769  23.444  35.328  1.00  0.68           H  
ATOM   3938 1HG2 THR A 253     -40.418  22.147  37.476  1.00  0.68           H  
ATOM   3939 2HG2 THR A 253     -39.214  21.338  36.492  1.00  0.68           H  
ATOM   3940 3HG2 THR A 253     -39.631  23.008  36.132  1.00  0.68           H  
ATOM   3941  N   PHE A 254     -42.048  19.694  33.301  1.00  0.71           N  
ATOM   3942  CA  PHE A 254     -43.127  19.045  32.596  1.00  0.71           C  
ATOM   3943  C   PHE A 254     -44.043  18.529  33.694  1.00  0.71           C  
ATOM   3944  O   PHE A 254     -43.922  18.958  34.841  1.00  0.71           O  
ATOM   3945  CB  PHE A 254     -42.591  17.981  31.618  1.00  0.71           C  
ATOM   3946  CG  PHE A 254     -43.629  17.331  30.735  1.00  0.71           C  
ATOM   3947  CD1 PHE A 254     -44.324  18.085  29.815  1.00  0.71           C  
ATOM   3948  CD2 PHE A 254     -43.888  15.969  30.797  1.00  0.71           C  
ATOM   3949  CE1 PHE A 254     -45.258  17.511  28.997  1.00  0.71           C  
ATOM   3950  CE2 PHE A 254     -44.830  15.387  29.958  1.00  0.71           C  
ATOM   3951  CZ  PHE A 254     -45.512  16.162  29.059  1.00  0.71           C  
ATOM   3952  H   PHE A 254     -41.512  19.140  33.945  1.00  0.71           H  
ATOM   3953  HA  PHE A 254     -43.675  19.785  32.012  1.00  0.71           H  
ATOM   3954 1HB  PHE A 254     -41.826  18.426  30.977  1.00  0.71           H  
ATOM   3955 2HB  PHE A 254     -42.108  17.193  32.198  1.00  0.71           H  
ATOM   3956  HD1 PHE A 254     -44.130  19.150  29.748  1.00  0.71           H  
ATOM   3957  HD2 PHE A 254     -43.339  15.358  31.519  1.00  0.71           H  
ATOM   3958  HE1 PHE A 254     -45.787  18.130  28.301  1.00  0.71           H  
ATOM   3959  HE2 PHE A 254     -45.030  14.313  30.013  1.00  0.71           H  
ATOM   3960  HZ  PHE A 254     -46.254  15.708  28.397  1.00  0.71           H  
ATOM   3961  N   LYS A 255     -44.935  17.614  33.390  1.00  0.73           N  
ATOM   3962  CA  LYS A 255     -45.967  17.179  34.313  1.00  0.73           C  
ATOM   3963  C   LYS A 255     -45.454  16.508  35.602  1.00  0.73           C  
ATOM   3964  O   LYS A 255     -45.534  15.295  35.778  1.00  0.73           O  
ATOM   3965  CB  LYS A 255     -46.856  16.212  33.549  1.00  0.73           C  
ATOM   3966  CG  LYS A 255     -47.605  16.869  32.397  1.00  0.73           C  
ATOM   3967  CD  LYS A 255     -48.451  15.875  31.628  1.00  0.73           C  
ATOM   3968  CE  LYS A 255     -49.115  16.527  30.406  1.00  0.73           C  
ATOM   3969  NZ  LYS A 255     -50.143  17.557  30.785  1.00  0.73           N  
ATOM   3970  H   LYS A 255     -44.965  17.246  32.454  1.00  0.73           H  
ATOM   3971  HA  LYS A 255     -46.552  18.055  34.598  1.00  0.73           H  
ATOM   3972 1HB  LYS A 255     -46.249  15.394  33.143  1.00  0.73           H  
ATOM   3973 2HB  LYS A 255     -47.588  15.774  34.227  1.00  0.73           H  
ATOM   3974 1HG  LYS A 255     -48.254  17.650  32.794  1.00  0.73           H  
ATOM   3975 2HG  LYS A 255     -46.895  17.333  31.717  1.00  0.73           H  
ATOM   3976 1HD  LYS A 255     -47.820  15.046  31.294  1.00  0.73           H  
ATOM   3977 2HD  LYS A 255     -49.227  15.479  32.281  1.00  0.73           H  
ATOM   3978 1HE  LYS A 255     -48.350  17.006  29.796  1.00  0.73           H  
ATOM   3979 2HE  LYS A 255     -49.597  15.748  29.818  1.00  0.73           H  
ATOM   3980 1HZ  LYS A 255     -50.552  17.946  29.954  1.00  0.73           H  
ATOM   3981 2HZ  LYS A 255     -50.863  17.127  31.340  1.00  0.73           H  
ATOM   3982 3HZ  LYS A 255     -49.721  18.328  31.330  1.00  0.73           H  
ATOM   3983  N   GLY A 256     -44.983  17.359  36.523  1.00  0.73           N  
ATOM   3984  CA  GLY A 256     -44.449  16.992  37.836  1.00  0.73           C  
ATOM   3985  C   GLY A 256     -42.950  16.693  37.837  1.00  0.73           C  
ATOM   3986  O   GLY A 256     -42.414  16.214  38.839  1.00  0.73           O  
ATOM   3987  H   GLY A 256     -44.940  18.332  36.244  1.00  0.73           H  
ATOM   3988 1HA  GLY A 256     -44.653  17.801  38.537  1.00  0.73           H  
ATOM   3989 2HA  GLY A 256     -44.986  16.120  38.204  1.00  0.73           H  
ATOM   3990  N   GLN A 257     -42.287  16.933  36.705  1.00  0.73           N  
ATOM   3991  CA  GLN A 257     -40.855  16.617  36.594  1.00  0.73           C  
ATOM   3992  C   GLN A 257     -39.994  17.700  35.915  1.00  0.73           C  
ATOM   3993  O   GLN A 257     -40.438  18.350  34.984  1.00  0.73           O  
ATOM   3994  CB  GLN A 257     -40.680  15.335  35.779  1.00  0.73           C  
ATOM   3995  CG  GLN A 257     -41.302  14.066  36.371  1.00  0.73           C  
ATOM   3996  CD  GLN A 257     -40.542  13.517  37.572  1.00  0.73           C  
ATOM   3997  OE1 GLN A 257     -39.305  13.590  37.659  1.00  0.73           O  
ATOM   3998  NE2 GLN A 257     -41.290  12.956  38.515  1.00  0.73           N  
ATOM   3999  H   GLN A 257     -42.800  17.374  35.946  1.00  0.73           H  
ATOM   4000  HA  GLN A 257     -40.500  16.424  37.595  1.00  0.73           H  
ATOM   4001 1HB  GLN A 257     -41.135  15.481  34.799  1.00  0.73           H  
ATOM   4002 2HB  GLN A 257     -39.615  15.148  35.609  1.00  0.73           H  
ATOM   4003 1HG  GLN A 257     -42.330  14.253  36.660  1.00  0.73           H  
ATOM   4004 2HG  GLN A 257     -41.284  13.301  35.592  1.00  0.73           H  
ATOM   4005 1HE2 GLN A 257     -40.864  12.577  39.337  1.00  0.73           H  
ATOM   4006 2HE2 GLN A 257     -42.285  12.926  38.409  1.00  0.73           H  
ATOM   4007  N   PRO A 258     -38.743  17.923  36.324  1.00  0.71           N  
ATOM   4008  CA  PRO A 258     -37.777  18.751  35.613  1.00  0.71           C  
ATOM   4009  C   PRO A 258     -37.503  18.179  34.237  1.00  0.71           C  
ATOM   4010  O   PRO A 258     -37.582  16.966  34.057  1.00  0.71           O  
ATOM   4011  CB  PRO A 258     -36.531  18.663  36.493  1.00  0.71           C  
ATOM   4012  CG  PRO A 258     -37.053  18.300  37.873  1.00  0.71           C  
ATOM   4013  CD  PRO A 258     -38.266  17.416  37.623  1.00  0.71           C  
ATOM   4014  HA  PRO A 258     -38.130  19.776  35.529  1.00  0.71           H  
ATOM   4015 1HB  PRO A 258     -35.833  17.914  36.074  1.00  0.71           H  
ATOM   4016 2HB  PRO A 258     -36.002  19.627  36.477  1.00  0.71           H  
ATOM   4017 1HG  PRO A 258     -36.269  17.785  38.447  1.00  0.71           H  
ATOM   4018 2HG  PRO A 258     -37.306  19.214  38.431  1.00  0.71           H  
ATOM   4019 1HD  PRO A 258     -37.997  16.345  37.559  1.00  0.71           H  
ATOM   4020 2HD  PRO A 258     -38.984  17.627  38.430  1.00  0.71           H  
ATOM   4021  N   SER A 259     -37.161  19.021  33.264  1.00  0.70           N  
ATOM   4022  CA  SER A 259     -36.735  18.446  31.996  1.00  0.70           C  
ATOM   4023  C   SER A 259     -35.477  17.663  32.255  1.00  0.70           C  
ATOM   4024  O   SER A 259     -34.711  18.012  33.155  1.00  0.70           O  
ATOM   4025  CB  SER A 259     -36.484  19.464  30.918  1.00  0.70           C  
ATOM   4026  OG  SER A 259     -37.648  20.094  30.515  1.00  0.70           O  
ATOM   4027  H   SER A 259     -37.154  20.025  33.403  1.00  0.70           H  
ATOM   4028  HA  SER A 259     -37.492  17.766  31.650  1.00  0.70           H  
ATOM   4029 1HB  SER A 259     -35.783  20.194  31.286  1.00  0.70           H  
ATOM   4030 2HB  SER A 259     -36.030  18.972  30.074  1.00  0.70           H  
ATOM   4031  HG  SER A 259     -37.947  20.629  31.260  1.00  0.70           H  
ATOM   4032  N   LYS A 260     -35.243  16.631  31.461  1.00  0.68           N  
ATOM   4033  CA  LYS A 260     -34.044  15.824  31.654  1.00  0.68           C  
ATOM   4034  C   LYS A 260     -33.248  15.723  30.361  1.00  0.68           C  
ATOM   4035  O   LYS A 260     -33.347  14.725  29.655  1.00  0.68           O  
ATOM   4036  CB  LYS A 260     -34.403  14.437  32.182  1.00  0.68           C  
ATOM   4037  CG  LYS A 260     -35.041  14.462  33.568  1.00  0.68           C  
ATOM   4038  CD  LYS A 260     -35.408  13.079  34.068  1.00  0.68           C  
ATOM   4039  CE  LYS A 260     -36.033  13.164  35.462  1.00  0.68           C  
ATOM   4040  NZ  LYS A 260     -36.382  11.820  36.006  1.00  0.68           N  
ATOM   4041  H   LYS A 260     -35.906  16.418  30.711  1.00  0.68           H  
ATOM   4042  HA  LYS A 260     -33.439  16.281  32.427  1.00  0.68           H  
ATOM   4043 1HB  LYS A 260     -35.106  13.961  31.509  1.00  0.68           H  
ATOM   4044 2HB  LYS A 260     -33.505  13.815  32.228  1.00  0.68           H  
ATOM   4045 1HG  LYS A 260     -34.345  14.931  34.271  1.00  0.68           H  
ATOM   4046 2HG  LYS A 260     -35.946  15.061  33.539  1.00  0.68           H  
ATOM   4047 1HD  LYS A 260     -36.130  12.623  33.382  1.00  0.68           H  
ATOM   4048 2HD  LYS A 260     -34.517  12.453  34.107  1.00  0.68           H  
ATOM   4049 1HE  LYS A 260     -35.326  13.647  36.135  1.00  0.68           H  
ATOM   4050 2HE  LYS A 260     -36.943  13.771  35.409  1.00  0.68           H  
ATOM   4051 1HZ  LYS A 260     -36.789  11.922  36.929  1.00  0.68           H  
ATOM   4052 2HZ  LYS A 260     -37.048  11.374  35.392  1.00  0.68           H  
ATOM   4053 3HZ  LYS A 260     -35.550  11.256  36.068  1.00  0.68           H  
ATOM   4054  N   PRO A 261     -32.465  16.749  30.003  1.00  0.67           N  
ATOM   4055  CA  PRO A 261     -31.767  16.843  28.750  1.00  0.67           C  
ATOM   4056  C   PRO A 261     -30.663  15.847  28.665  1.00  0.67           C  
ATOM   4057  O   PRO A 261     -30.103  15.436  29.683  1.00  0.67           O  
ATOM   4058  CB  PRO A 261     -31.180  18.259  28.781  1.00  0.67           C  
ATOM   4059  CG  PRO A 261     -31.030  18.581  30.247  1.00  0.67           C  
ATOM   4060  CD  PRO A 261     -32.215  17.905  30.912  1.00  0.67           C  
ATOM   4061  HA  PRO A 261     -32.474  16.693  27.925  1.00  0.67           H  
ATOM   4062 1HB  PRO A 261     -30.216  18.269  28.243  1.00  0.67           H  
ATOM   4063 2HB  PRO A 261     -31.837  18.959  28.267  1.00  0.67           H  
ATOM   4064 1HG  PRO A 261     -30.063  18.208  30.622  1.00  0.67           H  
ATOM   4065 2HG  PRO A 261     -31.016  19.671  30.403  1.00  0.67           H  
ATOM   4066 1HD  PRO A 261     -31.901  17.612  31.915  1.00  0.67           H  
ATOM   4067 2HD  PRO A 261     -33.079  18.582  30.932  1.00  0.67           H  
ATOM   4068  N   PHE A 262     -30.289  15.510  27.458  1.00  0.67           N  
ATOM   4069  CA  PHE A 262     -29.099  14.725  27.316  1.00  0.67           C  
ATOM   4070  C   PHE A 262     -27.910  15.628  27.391  1.00  0.67           C  
ATOM   4071  O   PHE A 262     -27.925  16.755  26.879  1.00  0.67           O  
ATOM   4072  CB  PHE A 262     -29.123  13.905  26.065  1.00  0.67           C  
ATOM   4073  CG  PHE A 262     -29.941  12.705  26.242  1.00  0.67           C  
ATOM   4074  CD1 PHE A 262     -31.249  12.740  25.986  1.00  0.67           C  
ATOM   4075  CD2 PHE A 262     -29.383  11.534  26.684  1.00  0.67           C  
ATOM   4076  CE1 PHE A 262     -32.043  11.624  26.147  1.00  0.67           C  
ATOM   4077  CE2 PHE A 262     -30.140  10.427  26.841  1.00  0.67           C  
ATOM   4078  CZ  PHE A 262     -31.489  10.477  26.568  1.00  0.67           C  
ATOM   4079  H   PHE A 262     -30.797  15.829  26.644  1.00  0.67           H  
ATOM   4080  HA  PHE A 262     -29.043  14.025  28.151  1.00  0.67           H  
ATOM   4081 1HB  PHE A 262     -29.537  14.489  25.249  1.00  0.67           H  
ATOM   4082 2HB  PHE A 262     -28.146  13.637  25.805  1.00  0.67           H  
ATOM   4083  HD1 PHE A 262     -31.654  13.676  25.654  1.00  0.67           H  
ATOM   4084  HD2 PHE A 262     -28.327  11.504  26.922  1.00  0.67           H  
ATOM   4085  HE1 PHE A 262     -33.109  11.664  25.940  1.00  0.67           H  
ATOM   4086  HE2 PHE A 262     -29.683   9.506  27.197  1.00  0.67           H  
ATOM   4087  HZ  PHE A 262     -32.110   9.605  26.701  1.00  0.67           H  
ATOM   4088  N   VAL A 263     -26.911  15.133  28.066  1.00  0.66           N  
ATOM   4089  CA  VAL A 263     -25.711  15.864  28.332  1.00  0.66           C  
ATOM   4090  C   VAL A 263     -24.559  15.339  27.512  1.00  0.66           C  
ATOM   4091  O   VAL A 263     -24.318  14.125  27.448  1.00  0.66           O  
ATOM   4092  CB  VAL A 263     -25.439  15.748  29.824  1.00  0.66           C  
ATOM   4093  CG1 VAL A 263     -24.215  16.454  30.177  1.00  0.66           C  
ATOM   4094  CG2 VAL A 263     -26.629  16.277  30.572  1.00  0.66           C  
ATOM   4095  H   VAL A 263     -27.013  14.203  28.457  1.00  0.66           H  
ATOM   4096  HA  VAL A 263     -25.873  16.913  28.082  1.00  0.66           H  
ATOM   4097  HB  VAL A 263     -25.314  14.728  30.072  1.00  0.66           H  
ATOM   4098 1HG1 VAL A 263     -24.034  16.349  31.244  1.00  0.66           H  
ATOM   4099 2HG1 VAL A 263     -23.389  16.023  29.617  1.00  0.66           H  
ATOM   4100 3HG1 VAL A 263     -24.325  17.507  29.927  1.00  0.66           H  
ATOM   4101 1HG2 VAL A 263     -26.460  16.176  31.638  1.00  0.66           H  
ATOM   4102 2HG2 VAL A 263     -26.782  17.316  30.314  1.00  0.66           H  
ATOM   4103 3HG2 VAL A 263     -27.514  15.708  30.298  1.00  0.66           H  
ATOM   4104  N   GLY A 264     -23.922  16.254  26.797  1.00  0.65           N  
ATOM   4105  CA  GLY A 264     -22.812  15.922  25.933  1.00  0.65           C  
ATOM   4106  C   GLY A 264     -21.495  16.252  26.592  1.00  0.65           C  
ATOM   4107  O   GLY A 264     -21.379  17.268  27.266  1.00  0.65           O  
ATOM   4108  H   GLY A 264     -24.176  17.233  26.929  1.00  0.65           H  
ATOM   4109 1HA  GLY A 264     -22.844  14.882  25.659  1.00  0.65           H  
ATOM   4110 2HA  GLY A 264     -22.902  16.492  25.009  1.00  0.65           H  
ATOM   4111  N   VAL A 265     -20.478  15.453  26.350  1.00  0.64           N  
ATOM   4112  CA  VAL A 265     -19.175  15.788  26.871  1.00  0.64           C  
ATOM   4113  C   VAL A 265     -18.184  15.889  25.731  1.00  0.64           C  
ATOM   4114  O   VAL A 265     -18.085  15.013  24.868  1.00  0.64           O  
ATOM   4115  CB  VAL A 265     -18.734  14.777  27.964  1.00  0.64           C  
ATOM   4116  CG1 VAL A 265     -17.325  15.074  28.482  1.00  0.64           C  
ATOM   4117  CG2 VAL A 265     -19.734  14.860  29.142  1.00  0.64           C  
ATOM   4118  H   VAL A 265     -20.596  14.580  25.850  1.00  0.64           H  
ATOM   4119  HA  VAL A 265     -19.229  16.760  27.345  1.00  0.64           H  
ATOM   4120  HB  VAL A 265     -18.721  13.777  27.549  1.00  0.64           H  
ATOM   4121 1HG1 VAL A 265     -17.072  14.338  29.246  1.00  0.64           H  
ATOM   4122 2HG1 VAL A 265     -16.609  15.013  27.664  1.00  0.64           H  
ATOM   4123 3HG1 VAL A 265     -17.296  16.070  28.915  1.00  0.64           H  
ATOM   4124 1HG2 VAL A 265     -19.453  14.178  29.919  1.00  0.64           H  
ATOM   4125 2HG2 VAL A 265     -19.715  15.866  29.538  1.00  0.64           H  
ATOM   4126 3HG2 VAL A 265     -20.739  14.620  28.802  1.00  0.64           H  
ATOM   4127  N   LEU A 266     -17.486  17.006  25.698  1.00  0.63           N  
ATOM   4128  CA  LEU A 266     -16.458  17.231  24.710  1.00  0.63           C  
ATOM   4129  C   LEU A 266     -15.247  16.566  25.257  1.00  0.63           C  
ATOM   4130  O   LEU A 266     -14.871  16.825  26.407  1.00  0.63           O  
ATOM   4131  CB  LEU A 266     -16.181  18.717  24.471  1.00  0.63           C  
ATOM   4132  CG  LEU A 266     -14.997  19.022  23.506  1.00  0.63           C  
ATOM   4133  CD1 LEU A 266     -15.323  18.525  22.107  1.00  0.63           C  
ATOM   4134  CD2 LEU A 266     -14.700  20.529  23.530  1.00  0.63           C  
ATOM   4135  H   LEU A 266     -17.633  17.686  26.436  1.00  0.63           H  
ATOM   4136  HA  LEU A 266     -16.734  16.753  23.769  1.00  0.63           H  
ATOM   4137 1HB  LEU A 266     -17.078  19.180  24.060  1.00  0.63           H  
ATOM   4138 2HB  LEU A 266     -15.961  19.188  25.431  1.00  0.63           H  
ATOM   4139  HG  LEU A 266     -14.125  18.489  23.838  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 266     -14.485  18.725  21.438  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 266     -15.509  17.455  22.140  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 266     -16.203  19.029  21.748  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 266     -13.857  20.750  22.873  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 266     -15.573  21.076  23.195  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 266     -14.453  20.835  24.546  1.00  0.63           H  
ATOM   4146  N   SER A 267     -14.659  15.690  24.468  1.00  0.62           N  
ATOM   4147  CA  SER A 267     -13.509  14.962  24.933  1.00  0.62           C  
ATOM   4148  C   SER A 267     -12.491  14.741  23.850  1.00  0.62           C  
ATOM   4149  O   SER A 267     -12.797  14.790  22.653  1.00  0.62           O  
ATOM   4150  CB  SER A 267     -13.987  13.646  25.493  1.00  0.62           C  
ATOM   4151  OG  SER A 267     -14.612  12.889  24.534  1.00  0.62           O  
ATOM   4152  H   SER A 267     -15.039  15.497  23.538  1.00  0.62           H  
ATOM   4153  HA  SER A 267     -13.029  15.535  25.725  1.00  0.62           H  
ATOM   4154 1HB  SER A 267     -13.144  13.093  25.910  1.00  0.62           H  
ATOM   4155 2HB  SER A 267     -14.687  13.835  26.298  1.00  0.62           H  
ATOM   4156  HG  SER A 267     -15.206  13.486  24.058  1.00  0.62           H  
ATOM   4157  N   ALA A 268     -11.266  14.487  24.277  1.00  0.64           N  
ATOM   4158  CA  ALA A 268     -10.210  14.197  23.339  1.00  0.64           C  
ATOM   4159  C   ALA A 268      -9.772  12.744  23.434  1.00  0.64           C  
ATOM   4160  O   ALA A 268      -9.474  12.234  24.521  1.00  0.64           O  
ATOM   4161  CB  ALA A 268      -9.056  15.125  23.579  1.00  0.64           C  
ATOM   4162  H   ALA A 268     -11.079  14.487  25.279  1.00  0.64           H  
ATOM   4163  HA  ALA A 268     -10.586  14.371  22.344  1.00  0.64           H  
ATOM   4164 1HB  ALA A 268      -8.281  14.923  22.856  1.00  0.64           H  
ATOM   4165 2HB  ALA A 268      -9.384  16.138  23.472  1.00  0.64           H  
ATOM   4166 3HB  ALA A 268      -8.686  14.961  24.581  1.00  0.64           H  
ATOM   4167  N   GLY A 269      -9.753  12.067  22.292  1.00  0.67           N  
ATOM   4168  CA  GLY A 269      -9.339  10.671  22.240  1.00  0.67           C  
ATOM   4169  C   GLY A 269      -8.018  10.570  21.522  1.00  0.67           C  
ATOM   4170  O   GLY A 269      -7.682  11.442  20.723  1.00  0.67           O  
ATOM   4171  H   GLY A 269     -10.026  12.553  21.436  1.00  0.67           H  
ATOM   4172 1HA  GLY A 269      -9.253  10.261  23.247  1.00  0.67           H  
ATOM   4173 2HA  GLY A 269     -10.085  10.082  21.709  1.00  0.67           H  
ATOM   4174  N   ILE A 270      -7.305   9.476  21.741  1.00  0.71           N  
ATOM   4175  CA  ILE A 270      -6.048   9.238  21.046  1.00  0.71           C  
ATOM   4176  C   ILE A 270      -6.174   8.045  20.116  1.00  0.71           C  
ATOM   4177  O   ILE A 270      -6.691   6.993  20.495  1.00  0.71           O  
ATOM   4178  CB  ILE A 270      -4.876   9.082  22.030  1.00  0.71           C  
ATOM   4179  CG1 ILE A 270      -4.719  10.386  22.809  1.00  0.71           C  
ATOM   4180  CG2 ILE A 270      -3.581   8.715  21.312  1.00  0.71           C  
ATOM   4181  CD1 ILE A 270      -3.750  10.310  23.920  1.00  0.71           C  
ATOM   4182  H   ILE A 270      -7.638   8.795  22.411  1.00  0.71           H  
ATOM   4183  HA  ILE A 270      -5.826  10.108  20.434  1.00  0.71           H  
ATOM   4184  HB  ILE A 270      -5.106   8.299  22.732  1.00  0.71           H  
ATOM   4185 1HG1 ILE A 270      -4.400  11.152  22.120  1.00  0.71           H  
ATOM   4186 2HG1 ILE A 270      -5.679  10.676  23.227  1.00  0.71           H  
ATOM   4187 1HG2 ILE A 270      -2.779   8.610  22.040  1.00  0.71           H  
ATOM   4188 2HG2 ILE A 270      -3.708   7.772  20.776  1.00  0.71           H  
ATOM   4189 3HG2 ILE A 270      -3.321   9.501  20.600  1.00  0.71           H  
ATOM   4190 1HD1 ILE A 270      -3.687  11.270  24.413  1.00  0.71           H  
ATOM   4191 2HD1 ILE A 270      -4.063   9.564  24.623  1.00  0.71           H  
ATOM   4192 3HD1 ILE A 270      -2.779  10.042  23.527  1.00  0.71           H  
ATOM   4193  N   ASN A 271      -5.775   8.260  18.874  1.00  0.77           N  
ATOM   4194  CA  ASN A 271      -5.866   7.267  17.807  1.00  0.77           C  
ATOM   4195  C   ASN A 271      -5.001   6.056  18.110  1.00  0.77           C  
ATOM   4196  O   ASN A 271      -3.794   6.177  18.324  1.00  0.77           O  
ATOM   4197  CB  ASN A 271      -5.467   7.863  16.480  1.00  0.77           C  
ATOM   4198  CG  ASN A 271      -5.788   7.036  15.270  1.00  0.77           C  
ATOM   4199  OD1 ASN A 271      -5.894   5.796  15.242  1.00  0.77           O  
ATOM   4200  ND2 ASN A 271      -5.886   7.751  14.190  1.00  0.77           N  
ATOM   4201  H   ASN A 271      -5.348   9.168  18.674  1.00  0.77           H  
ATOM   4202  HA  ASN A 271      -6.899   6.924  17.740  1.00  0.77           H  
ATOM   4203 1HB  ASN A 271      -5.950   8.814  16.370  1.00  0.77           H  
ATOM   4204 2HB  ASN A 271      -4.398   8.057  16.483  1.00  0.77           H  
ATOM   4205 1HD2 ASN A 271      -6.072   7.310  13.321  1.00  0.77           H  
ATOM   4206 2HD2 ASN A 271      -5.726   8.756  14.256  1.00  0.77           H  
ATOM   4207  N   ALA A 272      -5.604   4.880  18.088  1.00  0.84           N  
ATOM   4208  CA  ALA A 272      -4.923   3.620  18.359  1.00  0.84           C  
ATOM   4209  C   ALA A 272      -3.741   3.410  17.404  1.00  0.84           C  
ATOM   4210  O   ALA A 272      -2.760   2.739  17.753  1.00  0.84           O  
ATOM   4211  CB  ALA A 272      -5.888   2.453  18.226  1.00  0.84           C  
ATOM   4212  H   ALA A 272      -6.594   4.858  17.878  1.00  0.84           H  
ATOM   4213  HA  ALA A 272      -4.548   3.654  19.377  1.00  0.84           H  
ATOM   4214 1HB  ALA A 272      -5.375   1.523  18.452  1.00  0.84           H  
ATOM   4215 2HB  ALA A 272      -6.710   2.573  18.907  1.00  0.84           H  
ATOM   4216 3HB  ALA A 272      -6.272   2.412  17.207  1.00  0.84           H  
ATOM   4217  N   ALA A 273      -3.846   3.968  16.190  1.00  0.89           N  
ATOM   4218  CA  ALA A 273      -2.819   3.850  15.159  1.00  0.89           C  
ATOM   4219  C   ALA A 273      -1.673   4.873  15.310  1.00  0.89           C  
ATOM   4220  O   ALA A 273      -0.730   4.860  14.516  1.00  0.89           O  
ATOM   4221  CB  ALA A 273      -3.454   4.028  13.783  1.00  0.89           C  
ATOM   4222  H   ALA A 273      -4.675   4.520  15.974  1.00  0.89           H  
ATOM   4223  HA  ALA A 273      -2.390   2.852  15.231  1.00  0.89           H  
ATOM   4224 1HB  ALA A 273      -2.694   3.898  13.017  1.00  0.89           H  
ATOM   4225 2HB  ALA A 273      -4.243   3.289  13.642  1.00  0.89           H  
ATOM   4226 3HB  ALA A 273      -3.879   5.026  13.704  1.00  0.89           H  
ATOM   4227  N   SER A 274      -1.766   5.785  16.279  1.00  0.94           N  
ATOM   4228  CA  SER A 274      -0.764   6.840  16.433  1.00  0.94           C  
ATOM   4229  C   SER A 274       0.627   6.339  16.842  1.00  0.94           C  
ATOM   4230  O   SER A 274       0.742   5.538  17.766  1.00  0.94           O  
ATOM   4231  CB  SER A 274      -1.208   7.808  17.505  1.00  0.94           C  
ATOM   4232  OG  SER A 274      -0.223   8.785  17.757  1.00  0.94           O  
ATOM   4233  H   SER A 274      -2.547   5.761  16.932  1.00  0.94           H  
ATOM   4234  HA  SER A 274      -0.731   7.365  15.486  1.00  0.94           H  
ATOM   4235 1HB  SER A 274      -2.130   8.289  17.203  1.00  0.94           H  
ATOM   4236 2HB  SER A 274      -1.419   7.259  18.419  1.00  0.94           H  
ATOM   4237  HG  SER A 274      -0.236   9.385  16.982  1.00  0.94           H  
ATOM   4238  N   PRO A 275       1.721   6.844  16.231  1.00  0.95           N  
ATOM   4239  CA  PRO A 275       3.098   6.570  16.605  1.00  0.95           C  
ATOM   4240  C   PRO A 275       3.539   7.377  17.831  1.00  0.95           C  
ATOM   4241  O   PRO A 275       4.618   7.153  18.375  1.00  0.95           O  
ATOM   4242  CB  PRO A 275       3.871   7.007  15.355  1.00  0.95           C  
ATOM   4243  CG  PRO A 275       3.037   8.129  14.772  1.00  0.95           C  
ATOM   4244  CD  PRO A 275       1.591   7.726  15.041  1.00  0.95           C  
ATOM   4245  HA  PRO A 275       3.215   5.492  16.787  1.00  0.95           H  
ATOM   4246 1HB  PRO A 275       4.885   7.333  15.638  1.00  0.95           H  
ATOM   4247 2HB  PRO A 275       3.985   6.156  14.667  1.00  0.95           H  
ATOM   4248 1HG  PRO A 275       3.303   9.088  15.254  1.00  0.95           H  
ATOM   4249 2HG  PRO A 275       3.252   8.248  13.700  1.00  0.95           H  
ATOM   4250 1HD  PRO A 275       1.023   8.642  15.276  1.00  0.95           H  
ATOM   4251 2HD  PRO A 275       1.171   7.168  14.186  1.00  0.95           H  
ATOM   4252  N   ASN A 276       2.721   8.363  18.214  1.00  0.93           N  
ATOM   4253  CA  ASN A 276       3.056   9.330  19.252  1.00  0.93           C  
ATOM   4254  C   ASN A 276       2.083   9.365  20.414  1.00  0.93           C  
ATOM   4255  O   ASN A 276       1.785  10.438  20.942  1.00  0.93           O  
ATOM   4256  CB  ASN A 276       3.220  10.712  18.660  1.00  0.93           C  
ATOM   4257  CG  ASN A 276       4.492  10.873  17.880  1.00  0.93           C  
ATOM   4258  OD1 ASN A 276       5.535  10.398  18.341  1.00  0.93           O  
ATOM   4259  ND2 ASN A 276       4.463  11.555  16.779  1.00  0.93           N  
ATOM   4260  H   ASN A 276       1.801   8.467  17.795  1.00  0.93           H  
ATOM   4261  HA  ASN A 276       4.020   9.044  19.672  1.00  0.93           H  
ATOM   4262 1HB  ASN A 276       2.372  10.925  17.998  1.00  0.93           H  
ATOM   4263 2HB  ASN A 276       3.202  11.441  19.449  1.00  0.93           H  
ATOM   4264 1HD2 ASN A 276       5.334  11.731  16.281  1.00  0.93           H  
ATOM   4265 2HD2 ASN A 276       3.603  11.950  16.441  1.00  0.93           H  
ATOM   4266  N   LYS A 277       1.611   8.203  20.840  1.00  0.89           N  
ATOM   4267  CA  LYS A 277       0.633   8.145  21.918  1.00  0.89           C  
ATOM   4268  C   LYS A 277       1.138   8.782  23.208  1.00  0.89           C  
ATOM   4269  O   LYS A 277       0.393   9.476  23.890  1.00  0.89           O  
ATOM   4270  CB  LYS A 277       0.278   6.691  22.195  1.00  0.89           C  
ATOM   4271  CG  LYS A 277      -0.503   6.053  21.094  1.00  0.89           C  
ATOM   4272  CD  LYS A 277      -0.755   4.592  21.346  1.00  0.89           C  
ATOM   4273  CE  LYS A 277      -1.412   4.002  20.145  1.00  0.89           C  
ATOM   4274  NZ  LYS A 277      -1.559   2.533  20.219  1.00  0.89           N  
ATOM   4275  H   LYS A 277       1.910   7.352  20.379  1.00  0.89           H  
ATOM   4276  HA  LYS A 277      -0.262   8.677  21.597  1.00  0.89           H  
ATOM   4277 1HB  LYS A 277       1.191   6.112  22.341  1.00  0.89           H  
ATOM   4278 2HB  LYS A 277      -0.306   6.625  23.112  1.00  0.89           H  
ATOM   4279 1HG  LYS A 277      -1.461   6.558  20.979  1.00  0.89           H  
ATOM   4280 2HG  LYS A 277       0.049   6.156  20.161  1.00  0.89           H  
ATOM   4281 1HD  LYS A 277       0.187   4.076  21.533  1.00  0.89           H  
ATOM   4282 2HD  LYS A 277      -1.408   4.468  22.207  1.00  0.89           H  
ATOM   4283 1HE  LYS A 277      -2.392   4.455  20.029  1.00  0.89           H  
ATOM   4284 2HE  LYS A 277      -0.815   4.244  19.270  1.00  0.89           H  
ATOM   4285 1HZ  LYS A 277      -2.002   2.265  19.328  1.00  0.89           H  
ATOM   4286 2HZ  LYS A 277      -0.651   2.101  20.295  1.00  0.89           H  
ATOM   4287 3HZ  LYS A 277      -2.131   2.264  20.995  1.00  0.89           H  
ATOM   4288  N   GLU A 278       2.415   8.595  23.545  1.00  0.84           N  
ATOM   4289  CA  GLU A 278       2.888   9.179  24.798  1.00  0.84           C  
ATOM   4290  C   GLU A 278       2.837  10.708  24.771  1.00  0.84           C  
ATOM   4291  O   GLU A 278       2.431  11.337  25.750  1.00  0.84           O  
ATOM   4292  CB  GLU A 278       4.308   8.705  25.103  1.00  0.84           C  
ATOM   4293  CG  GLU A 278       4.409   7.224  25.466  1.00  0.84           C  
ATOM   4294  CD  GLU A 278       5.830   6.760  25.688  1.00  0.84           C  
ATOM   4295  OE1 GLU A 278       6.733   7.528  25.450  1.00  0.84           O  
ATOM   4296  OE2 GLU A 278       6.009   5.635  26.094  1.00  0.84           O  
ATOM   4297  H   GLU A 278       3.025   8.043  22.961  1.00  0.84           H  
ATOM   4298  HA  GLU A 278       2.234   8.837  25.602  1.00  0.84           H  
ATOM   4299 1HB  GLU A 278       4.944   8.885  24.237  1.00  0.84           H  
ATOM   4300 2HB  GLU A 278       4.713   9.283  25.933  1.00  0.84           H  
ATOM   4301 1HG  GLU A 278       3.836   7.048  26.376  1.00  0.84           H  
ATOM   4302 2HG  GLU A 278       3.958   6.637  24.667  1.00  0.84           H  
ATOM   4303  N   LEU A 279       3.214  11.301  23.635  1.00  0.78           N  
ATOM   4304  CA  LEU A 279       3.192  12.752  23.478  1.00  0.78           C  
ATOM   4305  C   LEU A 279       1.769  13.250  23.420  1.00  0.78           C  
ATOM   4306  O   LEU A 279       1.443  14.313  23.945  1.00  0.78           O  
ATOM   4307  CB  LEU A 279       3.923  13.154  22.211  1.00  0.78           C  
ATOM   4308  CG  LEU A 279       5.407  12.991  22.201  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279       5.901  13.184  20.784  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279       6.012  14.046  23.135  1.00  0.78           C  
ATOM   4311  H   LEU A 279       3.515  10.724  22.862  1.00  0.78           H  
ATOM   4312  HA  LEU A 279       3.686  13.206  24.336  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279       3.540  12.536  21.416  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279       3.693  14.193  21.981  1.00  0.78           H  
ATOM   4315  HG  LEU A 279       5.685  11.992  22.540  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279       6.986  13.082  20.750  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279       5.453  12.436  20.143  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279       5.620  14.154  20.439  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279       7.098  13.956  23.135  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279       5.732  15.041  22.793  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279       5.636  13.899  24.154  1.00  0.78           H  
ATOM   4322  N   ALA A 280       0.911  12.481  22.765  1.00  0.72           N  
ATOM   4323  CA  ALA A 280      -0.483  12.841  22.669  1.00  0.72           C  
ATOM   4324  C   ALA A 280      -1.122  12.870  24.061  1.00  0.72           C  
ATOM   4325  O   ALA A 280      -1.894  13.779  24.389  1.00  0.72           O  
ATOM   4326  CB  ALA A 280      -1.176  11.862  21.765  1.00  0.72           C  
ATOM   4327  H   ALA A 280       1.233  11.626  22.315  1.00  0.72           H  
ATOM   4328  HA  ALA A 280      -0.548  13.838  22.243  1.00  0.72           H  
ATOM   4329 1HB  ALA A 280      -2.212  12.122  21.671  1.00  0.72           H  
ATOM   4330 2HB  ALA A 280      -0.705  11.877  20.783  1.00  0.72           H  
ATOM   4331 3HB  ALA A 280      -1.093  10.873  22.183  1.00  0.72           H  
ATOM   4332  N   LYS A 281      -0.748  11.907  24.914  1.00  0.67           N  
ATOM   4333  CA  LYS A 281      -1.258  11.870  26.278  1.00  0.67           C  
ATOM   4334  C   LYS A 281      -0.718  13.060  27.059  1.00  0.67           C  
ATOM   4335  O   LYS A 281      -1.476  13.731  27.763  1.00  0.67           O  
ATOM   4336  CB  LYS A 281      -0.885  10.546  26.961  1.00  0.67           C  
ATOM   4337  CG  LYS A 281      -1.652   9.319  26.436  1.00  0.67           C  
ATOM   4338  CD  LYS A 281      -1.187   8.033  27.079  1.00  0.67           C  
ATOM   4339  CE  LYS A 281      -1.909   6.821  26.484  1.00  0.67           C  
ATOM   4340  NZ  LYS A 281      -1.380   5.535  27.042  1.00  0.67           N  
ATOM   4341  H   LYS A 281      -0.125  11.163  24.597  1.00  0.67           H  
ATOM   4342  HA  LYS A 281      -2.343  11.953  26.254  1.00  0.67           H  
ATOM   4343 1HB  LYS A 281       0.178  10.354  26.809  1.00  0.67           H  
ATOM   4344 2HB  LYS A 281      -1.053  10.624  28.032  1.00  0.67           H  
ATOM   4345 1HG  LYS A 281      -2.714   9.449  26.646  1.00  0.67           H  
ATOM   4346 2HG  LYS A 281      -1.518   9.235  25.371  1.00  0.67           H  
ATOM   4347 1HD  LYS A 281      -0.113   7.922  26.914  1.00  0.67           H  
ATOM   4348 2HD  LYS A 281      -1.375   8.073  28.151  1.00  0.67           H  
ATOM   4349 1HE  LYS A 281      -2.976   6.892  26.705  1.00  0.67           H  
ATOM   4350 2HE  LYS A 281      -1.771   6.822  25.400  1.00  0.67           H  
ATOM   4351 1HZ  LYS A 281      -1.870   4.752  26.627  1.00  0.67           H  
ATOM   4352 2HZ  LYS A 281      -0.397   5.460  26.832  1.00  0.67           H  
ATOM   4353 3HZ  LYS A 281      -1.511   5.516  28.046  1.00  0.67           H  
ATOM   4354  N   GLU A 282       0.575  13.376  26.877  1.00  0.64           N  
ATOM   4355  CA  GLU A 282       1.171  14.535  27.538  1.00  0.64           C  
ATOM   4356  C   GLU A 282       0.445  15.808  27.129  1.00  0.64           C  
ATOM   4357  O   GLU A 282       0.101  16.638  27.969  1.00  0.64           O  
ATOM   4358  CB  GLU A 282       2.657  14.685  27.184  1.00  0.64           C  
ATOM   4359  CG  GLU A 282       3.325  15.885  27.847  1.00  0.64           C  
ATOM   4360  CD  GLU A 282       4.794  16.110  27.466  1.00  0.64           C  
ATOM   4361  OE1 GLU A 282       5.330  15.342  26.710  1.00  0.64           O  
ATOM   4362  OE2 GLU A 282       5.364  17.069  27.943  1.00  0.64           O  
ATOM   4363  H   GLU A 282       1.164  12.776  26.298  1.00  0.64           H  
ATOM   4364  HA  GLU A 282       1.072  14.411  28.617  1.00  0.64           H  
ATOM   4365 1HB  GLU A 282       3.196  13.781  27.466  1.00  0.64           H  
ATOM   4366 2HB  GLU A 282       2.763  14.805  26.109  1.00  0.64           H  
ATOM   4367 1HG  GLU A 282       2.746  16.752  27.584  1.00  0.64           H  
ATOM   4368 2HG  GLU A 282       3.258  15.757  28.918  1.00  0.64           H  
ATOM   4369  N   PHE A 283       0.170  15.950  25.832  1.00  0.62           N  
ATOM   4370  CA  PHE A 283      -0.520  17.122  25.328  1.00  0.62           C  
ATOM   4371  C   PHE A 283      -1.833  17.301  26.056  1.00  0.62           C  
ATOM   4372  O   PHE A 283      -2.123  18.375  26.600  1.00  0.62           O  
ATOM   4373  CB  PHE A 283      -0.812  16.982  23.829  1.00  0.62           C  
ATOM   4374  CG  PHE A 283      -1.591  18.128  23.238  1.00  0.62           C  
ATOM   4375  CD1 PHE A 283      -0.951  19.239  22.804  1.00  0.62           C  
ATOM   4376  CD2 PHE A 283      -2.971  18.095  23.148  1.00  0.62           C  
ATOM   4377  CE1 PHE A 283      -1.631  20.291  22.289  1.00  0.62           C  
ATOM   4378  CE2 PHE A 283      -3.674  19.151  22.628  1.00  0.62           C  
ATOM   4379  CZ  PHE A 283      -2.998  20.259  22.193  1.00  0.62           C  
ATOM   4380  H   PHE A 283       0.479  15.237  25.176  1.00  0.62           H  
ATOM   4381  HA  PHE A 283       0.098  17.999  25.494  1.00  0.62           H  
ATOM   4382 1HB  PHE A 283       0.125  16.883  23.285  1.00  0.62           H  
ATOM   4383 2HB  PHE A 283      -1.372  16.078  23.659  1.00  0.62           H  
ATOM   4384  HD1 PHE A 283       0.104  19.275  22.871  1.00  0.62           H  
ATOM   4385  HD2 PHE A 283      -3.491  17.220  23.500  1.00  0.62           H  
ATOM   4386  HE1 PHE A 283      -1.087  21.153  21.969  1.00  0.62           H  
ATOM   4387  HE2 PHE A 283      -4.749  19.112  22.563  1.00  0.62           H  
ATOM   4388  HZ  PHE A 283      -3.535  21.110  21.780  1.00  0.62           H  
ATOM   4389  N   LEU A 284      -2.631  16.244  26.096  1.00  0.62           N  
ATOM   4390  CA  LEU A 284      -3.920  16.376  26.724  1.00  0.62           C  
ATOM   4391  C   LEU A 284      -3.867  16.591  28.234  1.00  0.62           C  
ATOM   4392  O   LEU A 284      -4.531  17.489  28.760  1.00  0.62           O  
ATOM   4393  CB  LEU A 284      -4.746  15.143  26.373  1.00  0.62           C  
ATOM   4394  CG  LEU A 284      -5.129  15.109  24.916  1.00  0.62           C  
ATOM   4395  CD1 LEU A 284      -5.815  13.821  24.594  1.00  0.62           C  
ATOM   4396  CD2 LEU A 284      -6.007  16.339  24.622  1.00  0.62           C  
ATOM   4397  H   LEU A 284      -2.350  15.363  25.657  1.00  0.62           H  
ATOM   4398  HA  LEU A 284      -4.406  17.234  26.279  1.00  0.62           H  
ATOM   4399 1HB  LEU A 284      -4.150  14.251  26.591  1.00  0.62           H  
ATOM   4400 2HB  LEU A 284      -5.651  15.124  26.981  1.00  0.62           H  
ATOM   4401  HG  LEU A 284      -4.228  15.145  24.316  1.00  0.62           H  
ATOM   4402 1HD1 LEU A 284      -6.066  13.789  23.553  1.00  0.62           H  
ATOM   4403 2HD1 LEU A 284      -5.153  12.998  24.826  1.00  0.62           H  
ATOM   4404 3HD1 LEU A 284      -6.717  13.745  25.176  1.00  0.62           H  
ATOM   4405 1HD2 LEU A 284      -6.283  16.353  23.579  1.00  0.62           H  
ATOM   4406 2HD2 LEU A 284      -6.904  16.307  25.236  1.00  0.62           H  
ATOM   4407 3HD2 LEU A 284      -5.453  17.238  24.854  1.00  0.62           H  
ATOM   4408  N   GLU A 285      -3.015  15.853  28.930  1.00  0.62           N  
ATOM   4409  CA  GLU A 285      -2.985  15.938  30.384  1.00  0.62           C  
ATOM   4410  C   GLU A 285      -2.275  17.184  30.921  1.00  0.62           C  
ATOM   4411  O   GLU A 285      -2.749  17.800  31.878  1.00  0.62           O  
ATOM   4412  CB  GLU A 285      -2.345  14.661  30.950  1.00  0.62           C  
ATOM   4413  CG  GLU A 285      -2.341  14.546  32.470  1.00  0.62           C  
ATOM   4414  CD  GLU A 285      -1.876  13.178  32.968  1.00  0.62           C  
ATOM   4415  OE1 GLU A 285      -0.807  12.742  32.628  1.00  0.62           O  
ATOM   4416  OE2 GLU A 285      -2.618  12.570  33.689  1.00  0.62           O  
ATOM   4417  H   GLU A 285      -2.427  15.166  28.456  1.00  0.62           H  
ATOM   4418  HA  GLU A 285      -4.017  15.974  30.734  1.00  0.62           H  
ATOM   4419 1HB  GLU A 285      -2.857  13.792  30.545  1.00  0.62           H  
ATOM   4420 2HB  GLU A 285      -1.308  14.607  30.610  1.00  0.62           H  
ATOM   4421 1HG  GLU A 285      -1.684  15.318  32.878  1.00  0.62           H  
ATOM   4422 2HG  GLU A 285      -3.349  14.735  32.834  1.00  0.62           H  
ATOM   4423  N   ASN A 286      -1.133  17.552  30.329  1.00  0.63           N  
ATOM   4424  CA  ASN A 286      -0.350  18.671  30.839  1.00  0.63           C  
ATOM   4425  C   ASN A 286      -0.537  20.008  30.125  1.00  0.63           C  
ATOM   4426  O   ASN A 286      -0.043  21.023  30.616  1.00  0.63           O  
ATOM   4427  CB  ASN A 286       1.118  18.314  30.839  1.00  0.63           C  
ATOM   4428  CG  ASN A 286       1.447  17.235  31.837  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286       0.815  17.122  32.896  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286       2.439  16.448  31.529  1.00  0.63           N  
ATOM   4431  H   ASN A 286      -0.778  17.042  29.523  1.00  0.63           H  
ATOM   4432  HA  ASN A 286      -0.650  18.834  31.874  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286       1.401  17.963  29.845  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286       1.714  19.200  31.053  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286       2.708  15.714  32.151  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286       2.939  16.587  30.672  1.00  0.63           H  
ATOM   4437  N   TYR A 287      -1.231  20.040  28.984  1.00  0.64           N  
ATOM   4438  CA  TYR A 287      -1.420  21.312  28.293  1.00  0.64           C  
ATOM   4439  C   TYR A 287      -2.892  21.647  28.075  1.00  0.64           C  
ATOM   4440  O   TYR A 287      -3.395  22.643  28.600  1.00  0.64           O  
ATOM   4441  CB  TYR A 287      -0.657  21.271  26.962  1.00  0.64           C  
ATOM   4442  CG  TYR A 287       0.837  21.152  27.171  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287       1.412  19.908  27.396  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287       1.641  22.277  27.106  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287       2.773  19.800  27.577  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287       3.003  22.156  27.283  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287       3.565  20.915  27.520  1.00  0.64           C  
ATOM   4448  OH  TYR A 287       4.918  20.776  27.708  1.00  0.64           O  
ATOM   4449  H   TYR A 287      -1.608  19.195  28.556  1.00  0.64           H  
ATOM   4450  HA  TYR A 287      -0.996  22.106  28.906  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287      -0.985  20.451  26.345  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287      -0.847  22.188  26.408  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287       0.787  19.021  27.440  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287       1.201  23.256  26.918  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287       3.229  18.840  27.763  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287       3.631  23.042  27.235  1.00  0.64           H  
ATOM   4457  HH  TYR A 287       5.138  19.834  27.788  1.00  0.64           H  
ATOM   4458  N   LEU A 288      -3.607  20.778  27.370  1.00  0.65           N  
ATOM   4459  CA  LEU A 288      -4.982  21.062  26.952  1.00  0.65           C  
ATOM   4460  C   LEU A 288      -5.931  21.184  28.122  1.00  0.65           C  
ATOM   4461  O   LEU A 288      -6.721  22.118  28.192  1.00  0.65           O  
ATOM   4462  CB  LEU A 288      -5.509  19.961  26.053  1.00  0.65           C  
ATOM   4463  CG  LEU A 288      -6.816  20.238  25.319  1.00  0.65           C  
ATOM   4464  CD1 LEU A 288      -7.990  20.211  26.266  1.00  0.65           C  
ATOM   4465  CD2 LEU A 288      -6.709  21.557  24.610  1.00  0.65           C  
ATOM   4466  H   LEU A 288      -3.152  19.924  27.041  1.00  0.65           H  
ATOM   4467  HA  LEU A 288      -4.992  22.005  26.413  1.00  0.65           H  
ATOM   4468 1HB  LEU A 288      -4.746  19.725  25.317  1.00  0.65           H  
ATOM   4469 2HB  LEU A 288      -5.674  19.084  26.665  1.00  0.65           H  
ATOM   4470  HG  LEU A 288      -6.970  19.466  24.613  1.00  0.65           H  
ATOM   4471 1HD1 LEU A 288      -8.908  20.389  25.714  1.00  0.65           H  
ATOM   4472 2HD1 LEU A 288      -8.033  19.240  26.731  1.00  0.65           H  
ATOM   4473 3HD1 LEU A 288      -7.875  20.980  27.026  1.00  0.65           H  
ATOM   4474 1HD2 LEU A 288      -7.622  21.744  24.058  1.00  0.65           H  
ATOM   4475 2HD2 LEU A 288      -6.555  22.351  25.341  1.00  0.65           H  
ATOM   4476 3HD2 LEU A 288      -5.870  21.529  23.919  1.00  0.65           H  
ATOM   4477  N   LEU A 289      -5.866  20.223  29.028  1.00  0.66           N  
ATOM   4478  CA  LEU A 289      -6.773  20.149  30.155  1.00  0.66           C  
ATOM   4479  C   LEU A 289      -6.381  21.000  31.354  1.00  0.66           C  
ATOM   4480  O   LEU A 289      -6.998  20.881  32.408  1.00  0.66           O  
ATOM   4481  CB  LEU A 289      -6.892  18.690  30.543  1.00  0.66           C  
ATOM   4482  CG  LEU A 289      -7.500  17.883  29.402  1.00  0.66           C  
ATOM   4483  CD1 LEU A 289      -7.435  16.445  29.610  1.00  0.66           C  
ATOM   4484  CD2 LEU A 289      -8.934  18.268  29.266  1.00  0.66           C  
ATOM   4485  H   LEU A 289      -5.200  19.459  28.907  1.00  0.66           H  
ATOM   4486  HA  LEU A 289      -7.747  20.490  29.813  1.00  0.66           H  
ATOM   4487 1HB  LEU A 289      -5.906  18.287  30.799  1.00  0.66           H  
ATOM   4488 2HB  LEU A 289      -7.544  18.638  31.390  1.00  0.66           H  
ATOM   4489  HG  LEU A 289      -6.951  18.102  28.496  1.00  0.66           H  
ATOM   4490 1HD1 LEU A 289      -7.860  16.023  28.730  1.00  0.66           H  
ATOM   4491 2HD1 LEU A 289      -6.407  16.116  29.718  1.00  0.66           H  
ATOM   4492 3HD1 LEU A 289      -7.998  16.151  30.462  1.00  0.66           H  
ATOM   4493 1HD2 LEU A 289      -9.361  17.700  28.456  1.00  0.66           H  
ATOM   4494 2HD2 LEU A 289      -9.464  18.030  30.189  1.00  0.66           H  
ATOM   4495 3HD2 LEU A 289      -9.017  19.329  29.065  1.00  0.66           H  
ATOM   4496  N   THR A 290      -5.342  21.827  31.230  1.00  0.66           N  
ATOM   4497  CA  THR A 290      -4.958  22.694  32.336  1.00  0.66           C  
ATOM   4498  C   THR A 290      -5.846  23.918  32.332  1.00  0.66           C  
ATOM   4499  O   THR A 290      -6.519  24.174  31.339  1.00  0.66           O  
ATOM   4500  CB  THR A 290      -3.500  23.130  32.215  1.00  0.66           C  
ATOM   4501  OG1 THR A 290      -3.318  23.932  31.009  1.00  0.66           O  
ATOM   4502  CG2 THR A 290      -2.633  21.909  32.143  1.00  0.66           C  
ATOM   4503  H   THR A 290      -4.831  21.898  30.348  1.00  0.66           H  
ATOM   4504  HA  THR A 290      -5.102  22.162  33.276  1.00  0.66           H  
ATOM   4505  HB  THR A 290      -3.224  23.724  33.082  1.00  0.66           H  
ATOM   4506  HG1 THR A 290      -3.302  23.342  30.217  1.00  0.66           H  
ATOM   4507 1HG2 THR A 290      -1.598  22.220  32.063  1.00  0.66           H  
ATOM   4508 2HG2 THR A 290      -2.762  21.306  33.040  1.00  0.66           H  
ATOM   4509 3HG2 THR A 290      -2.912  21.319  31.269  1.00  0.66           H  
ATOM   4510  N   ASP A 291      -5.812  24.734  33.388  1.00  0.67           N  
ATOM   4511  CA  ASP A 291      -6.650  25.933  33.358  1.00  0.67           C  
ATOM   4512  C   ASP A 291      -6.305  26.822  32.163  1.00  0.67           C  
ATOM   4513  O   ASP A 291      -7.191  27.397  31.532  1.00  0.67           O  
ATOM   4514  CB  ASP A 291      -6.487  26.769  34.639  1.00  0.67           C  
ATOM   4515  CG  ASP A 291      -7.118  26.144  35.880  1.00  0.67           C  
ATOM   4516  OD1 ASP A 291      -7.840  25.220  35.729  1.00  0.67           O  
ATOM   4517  OD2 ASP A 291      -6.886  26.603  36.971  1.00  0.67           O  
ATOM   4518  H   ASP A 291      -5.242  24.515  34.193  1.00  0.67           H  
ATOM   4519  HA  ASP A 291      -7.692  25.625  33.264  1.00  0.67           H  
ATOM   4520 1HB  ASP A 291      -5.427  26.935  34.831  1.00  0.67           H  
ATOM   4521 2HB  ASP A 291      -6.940  27.748  34.481  1.00  0.67           H  
ATOM   4522  N   GLU A 292      -5.010  26.932  31.849  1.00  0.67           N  
ATOM   4523  CA  GLU A 292      -4.568  27.766  30.736  1.00  0.67           C  
ATOM   4524  C   GLU A 292      -5.015  27.184  29.394  1.00  0.67           C  
ATOM   4525  O   GLU A 292      -5.452  27.918  28.501  1.00  0.67           O  
ATOM   4526  CB  GLU A 292      -3.046  27.918  30.774  1.00  0.67           C  
ATOM   4527  CG  GLU A 292      -2.529  28.744  31.956  1.00  0.67           C  
ATOM   4528  CD  GLU A 292      -1.017  28.804  32.044  1.00  0.67           C  
ATOM   4529  OE1 GLU A 292      -0.359  28.118  31.287  1.00  0.67           O  
ATOM   4530  OE2 GLU A 292      -0.519  29.535  32.861  1.00  0.67           O  
ATOM   4531  H   GLU A 292      -4.329  26.424  32.395  1.00  0.67           H  
ATOM   4532  HA  GLU A 292      -5.020  28.752  30.845  1.00  0.67           H  
ATOM   4533 1HB  GLU A 292      -2.586  26.929  30.828  1.00  0.67           H  
ATOM   4534 2HB  GLU A 292      -2.704  28.389  29.854  1.00  0.67           H  
ATOM   4535 1HG  GLU A 292      -2.916  29.758  31.869  1.00  0.67           H  
ATOM   4536 2HG  GLU A 292      -2.924  28.314  32.876  1.00  0.67           H  
ATOM   4537  N   GLY A 293      -4.936  25.860  29.263  1.00  0.68           N  
ATOM   4538  CA  GLY A 293      -5.351  25.192  28.035  1.00  0.68           C  
ATOM   4539  C   GLY A 293      -6.827  25.416  27.787  1.00  0.68           C  
ATOM   4540  O   GLY A 293      -7.246  25.835  26.703  1.00  0.68           O  
ATOM   4541  H   GLY A 293      -4.560  25.290  30.023  1.00  0.68           H  
ATOM   4542 1HA  GLY A 293      -4.767  25.565  27.203  1.00  0.68           H  
ATOM   4543 2HA  GLY A 293      -5.163  24.130  28.119  1.00  0.68           H  
ATOM   4544  N   LEU A 294      -7.617  25.153  28.813  1.00  0.68           N  
ATOM   4545  CA  LEU A 294      -9.052  25.271  28.737  1.00  0.68           C  
ATOM   4546  C   LEU A 294      -9.456  26.711  28.453  1.00  0.68           C  
ATOM   4547  O   LEU A 294     -10.349  26.940  27.629  1.00  0.68           O  
ATOM   4548  CB  LEU A 294      -9.608  24.744  30.045  1.00  0.68           C  
ATOM   4549  CG  LEU A 294      -9.368  23.238  30.199  1.00  0.68           C  
ATOM   4550  CD1 LEU A 294      -9.656  22.821  31.588  1.00  0.68           C  
ATOM   4551  CD2 LEU A 294     -10.221  22.481  29.204  1.00  0.68           C  
ATOM   4552  H   LEU A 294      -7.196  24.821  29.682  1.00  0.68           H  
ATOM   4553  HA  LEU A 294      -9.406  24.641  27.922  1.00  0.68           H  
ATOM   4554 1HB  LEU A 294      -9.111  25.255  30.875  1.00  0.68           H  
ATOM   4555 2HB  LEU A 294     -10.676  24.941  30.094  1.00  0.68           H  
ATOM   4556  HG  LEU A 294      -8.321  23.022  30.002  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 294      -9.456  21.756  31.694  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 294      -9.000  23.383  32.241  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 294     -10.657  23.016  31.843  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 294     -10.034  21.419  29.310  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 294     -11.273  22.680  29.385  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 294      -9.959  22.798  28.192  1.00  0.68           H  
ATOM   4563  N   GLU A 295      -8.754  27.688  29.049  1.00  0.70           N  
ATOM   4564  CA  GLU A 295      -9.029  29.091  28.759  1.00  0.70           C  
ATOM   4565  C   GLU A 295      -8.808  29.375  27.280  1.00  0.70           C  
ATOM   4566  O   GLU A 295      -9.644  30.013  26.637  1.00  0.70           O  
ATOM   4567  CB  GLU A 295      -8.116  30.010  29.590  1.00  0.70           C  
ATOM   4568  CG  GLU A 295      -8.214  31.545  29.288  1.00  0.70           C  
ATOM   4569  CD  GLU A 295      -9.459  32.257  29.781  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295     -10.064  31.801  30.717  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295      -9.795  33.271  29.215  1.00  0.70           O  
ATOM   4572  H   GLU A 295      -8.040  27.464  29.744  1.00  0.70           H  
ATOM   4573  HA  GLU A 295     -10.067  29.300  28.991  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295      -8.331  29.863  30.646  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295      -7.082  29.714  29.435  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295      -7.346  32.028  29.734  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295      -8.143  31.678  28.208  1.00  0.70           H  
ATOM   4578  N   ALA A 296      -7.699  28.872  26.721  1.00  0.71           N  
ATOM   4579  CA  ALA A 296      -7.413  29.104  25.311  1.00  0.71           C  
ATOM   4580  C   ALA A 296      -8.511  28.532  24.424  1.00  0.71           C  
ATOM   4581  O   ALA A 296      -8.912  29.155  23.440  1.00  0.71           O  
ATOM   4582  CB  ALA A 296      -6.079  28.488  24.933  1.00  0.71           C  
ATOM   4583  H   ALA A 296      -7.030  28.353  27.294  1.00  0.71           H  
ATOM   4584  HA  ALA A 296      -7.367  30.179  25.148  1.00  0.71           H  
ATOM   4585 1HB  ALA A 296      -5.865  28.687  23.880  1.00  0.71           H  
ATOM   4586 2HB  ALA A 296      -5.289  28.915  25.552  1.00  0.71           H  
ATOM   4587 3HB  ALA A 296      -6.122  27.420  25.094  1.00  0.71           H  
ATOM   4588  N   VAL A 297      -9.047  27.370  24.793  1.00  0.74           N  
ATOM   4589  CA  VAL A 297     -10.089  26.764  23.974  1.00  0.74           C  
ATOM   4590  C   VAL A 297     -11.390  27.587  24.065  1.00  0.74           C  
ATOM   4591  O   VAL A 297     -11.974  27.965  23.034  1.00  0.74           O  
ATOM   4592  CB  VAL A 297     -10.304  25.290  24.368  1.00  0.74           C  
ATOM   4593  CG1 VAL A 297     -11.474  24.723  23.583  1.00  0.74           C  
ATOM   4594  CG2 VAL A 297      -9.033  24.487  24.080  1.00  0.74           C  
ATOM   4595  H   VAL A 297      -8.683  26.890  25.619  1.00  0.74           H  
ATOM   4596  HA  VAL A 297      -9.761  26.750  22.947  1.00  0.74           H  
ATOM   4597  HB  VAL A 297     -10.547  25.234  25.432  1.00  0.74           H  
ATOM   4598 1HG1 VAL A 297     -11.640  23.685  23.860  1.00  0.74           H  
ATOM   4599 2HG1 VAL A 297     -12.371  25.305  23.794  1.00  0.74           H  
ATOM   4600 3HG1 VAL A 297     -11.257  24.773  22.516  1.00  0.74           H  
ATOM   4601 1HG2 VAL A 297      -9.197  23.453  24.369  1.00  0.74           H  
ATOM   4602 2HG2 VAL A 297      -8.800  24.540  23.016  1.00  0.74           H  
ATOM   4603 3HG2 VAL A 297      -8.206  24.894  24.650  1.00  0.74           H  
ATOM   4604  N   ASN A 298     -11.782  27.960  25.294  1.00  0.77           N  
ATOM   4605  CA  ASN A 298     -12.999  28.747  25.526  1.00  0.77           C  
ATOM   4606  C   ASN A 298     -12.927  30.144  24.915  1.00  0.77           C  
ATOM   4607  O   ASN A 298     -13.944  30.709  24.510  1.00  0.77           O  
ATOM   4608  CB  ASN A 298     -13.273  28.875  27.008  1.00  0.77           C  
ATOM   4609  CG  ASN A 298     -13.849  27.661  27.638  1.00  0.77           C  
ATOM   4610  OD1 ASN A 298     -15.065  27.397  27.581  1.00  0.77           O  
ATOM   4611  ND2 ASN A 298     -12.999  26.880  28.229  1.00  0.77           N  
ATOM   4612  H   ASN A 298     -11.237  27.654  26.101  1.00  0.77           H  
ATOM   4613  HA  ASN A 298     -13.828  28.220  25.074  1.00  0.77           H  
ATOM   4614 1HB  ASN A 298     -12.334  29.115  27.522  1.00  0.77           H  
ATOM   4615 2HB  ASN A 298     -13.952  29.708  27.175  1.00  0.77           H  
ATOM   4616 1HD2 ASN A 298     -13.306  26.047  28.684  1.00  0.77           H  
ATOM   4617 2HD2 ASN A 298     -12.010  27.120  28.226  1.00  0.77           H  
ATOM   4618  N   LYS A 299     -11.719  30.697  24.830  1.00  0.80           N  
ATOM   4619  CA  LYS A 299     -11.483  32.008  24.241  1.00  0.80           C  
ATOM   4620  C   LYS A 299     -11.956  32.076  22.794  1.00  0.80           C  
ATOM   4621  O   LYS A 299     -12.320  33.147  22.308  1.00  0.80           O  
ATOM   4622  CB  LYS A 299     -10.006  32.387  24.323  1.00  0.80           C  
ATOM   4623  CG  LYS A 299      -9.676  33.768  23.766  1.00  0.80           C  
ATOM   4624  CD  LYS A 299      -8.234  34.160  24.078  1.00  0.80           C  
ATOM   4625  CE  LYS A 299      -7.245  33.314  23.292  1.00  0.80           C  
ATOM   4626  NZ  LYS A 299      -5.845  33.771  23.493  1.00  0.80           N  
ATOM   4627  H   LYS A 299     -10.920  30.203  25.224  1.00  0.80           H  
ATOM   4628  HA  LYS A 299     -12.051  32.741  24.811  1.00  0.80           H  
ATOM   4629 1HB  LYS A 299      -9.677  32.345  25.364  1.00  0.80           H  
ATOM   4630 2HB  LYS A 299      -9.420  31.656  23.770  1.00  0.80           H  
ATOM   4631 1HG  LYS A 299      -9.819  33.761  22.684  1.00  0.80           H  
ATOM   4632 2HG  LYS A 299     -10.349  34.505  24.201  1.00  0.80           H  
ATOM   4633 1HD  LYS A 299      -8.078  35.212  23.832  1.00  0.80           H  
ATOM   4634 2HD  LYS A 299      -8.045  34.020  25.144  1.00  0.80           H  
ATOM   4635 1HE  LYS A 299      -7.325  32.275  23.617  1.00  0.80           H  
ATOM   4636 2HE  LYS A 299      -7.485  33.370  22.231  1.00  0.80           H  
ATOM   4637 1HZ  LYS A 299      -5.214  33.164  22.952  1.00  0.80           H  
ATOM   4638 2HZ  LYS A 299      -5.741  34.720  23.184  1.00  0.80           H  
ATOM   4639 3HZ  LYS A 299      -5.596  33.705  24.466  1.00  0.80           H  
ATOM   4640  N   ASP A 300     -11.878  30.946  22.081  1.00  0.81           N  
ATOM   4641  CA  ASP A 300     -12.266  30.885  20.682  1.00  0.81           C  
ATOM   4642  C   ASP A 300     -13.768  30.646  20.582  1.00  0.81           C  
ATOM   4643  O   ASP A 300     -14.476  31.380  19.887  1.00  0.81           O  
ATOM   4644  CB  ASP A 300     -11.485  29.777  19.986  1.00  0.81           C  
ATOM   4645  CG  ASP A 300     -11.681  29.712  18.469  1.00  0.81           C  
ATOM   4646  OD1 ASP A 300     -11.888  30.718  17.857  1.00  0.81           O  
ATOM   4647  OD2 ASP A 300     -11.568  28.629  17.928  1.00  0.81           O  
ATOM   4648  H   ASP A 300     -11.599  30.079  22.540  1.00  0.81           H  
ATOM   4649  HA  ASP A 300     -12.032  31.837  20.210  1.00  0.81           H  
ATOM   4650 1HB  ASP A 300     -10.427  29.935  20.184  1.00  0.81           H  
ATOM   4651 2HB  ASP A 300     -11.747  28.827  20.436  1.00  0.81           H  
ATOM   4652  N   LYS A 301     -14.242  29.598  21.260  1.00  0.81           N  
ATOM   4653  CA  LYS A 301     -15.668  29.287  21.296  1.00  0.81           C  
ATOM   4654  C   LYS A 301     -15.990  28.906  22.725  1.00  0.81           C  
ATOM   4655  O   LYS A 301     -15.298  28.059  23.276  1.00  0.81           O  
ATOM   4656  CB  LYS A 301     -16.024  28.095  20.389  1.00  0.81           C  
ATOM   4657  CG  LYS A 301     -15.761  28.265  18.890  1.00  0.81           C  
ATOM   4658  CD  LYS A 301     -16.752  29.224  18.248  1.00  0.81           C  
ATOM   4659  CE  LYS A 301     -16.526  29.309  16.741  1.00  0.81           C  
ATOM   4660  NZ  LYS A 301     -17.449  30.282  16.090  1.00  0.81           N  
ATOM   4661  H   LYS A 301     -13.587  29.043  21.814  1.00  0.81           H  
ATOM   4662  HA  LYS A 301     -16.226  30.170  20.998  1.00  0.81           H  
ATOM   4663 1HB  LYS A 301     -15.471  27.216  20.721  1.00  0.81           H  
ATOM   4664 2HB  LYS A 301     -17.085  27.859  20.507  1.00  0.81           H  
ATOM   4665 1HG  LYS A 301     -14.750  28.638  18.724  1.00  0.81           H  
ATOM   4666 2HG  LYS A 301     -15.850  27.300  18.398  1.00  0.81           H  
ATOM   4667 1HD  LYS A 301     -17.772  28.879  18.440  1.00  0.81           H  
ATOM   4668 2HD  LYS A 301     -16.631  30.218  18.686  1.00  0.81           H  
ATOM   4669 1HE  LYS A 301     -15.496  29.617  16.556  1.00  0.81           H  
ATOM   4670 2HE  LYS A 301     -16.683  28.321  16.302  1.00  0.81           H  
ATOM   4671 1HZ  LYS A 301     -17.266  30.305  15.097  1.00  0.81           H  
ATOM   4672 2HZ  LYS A 301     -18.407  29.997  16.249  1.00  0.81           H  
ATOM   4673 3HZ  LYS A 301     -17.299  31.201  16.487  1.00  0.81           H  
ATOM   4674  N   PRO A 302     -17.078  29.371  23.328  1.00  0.80           N  
ATOM   4675  CA  PRO A 302     -17.386  29.013  24.679  1.00  0.80           C  
ATOM   4676  C   PRO A 302     -17.705  27.551  24.715  1.00  0.80           C  
ATOM   4677  O   PRO A 302     -18.372  27.031  23.817  1.00  0.80           O  
ATOM   4678  CB  PRO A 302     -18.614  29.877  24.998  1.00  0.80           C  
ATOM   4679  CG  PRO A 302     -19.231  30.178  23.635  1.00  0.80           C  
ATOM   4680  CD  PRO A 302     -18.045  30.234  22.664  1.00  0.80           C  
ATOM   4681  HA  PRO A 302     -16.528  29.249  25.328  1.00  0.80           H  
ATOM   4682 1HB  PRO A 302     -19.296  29.311  25.661  1.00  0.80           H  
ATOM   4683 2HB  PRO A 302     -18.307  30.776  25.546  1.00  0.80           H  
ATOM   4684 1HG  PRO A 302     -19.955  29.390  23.372  1.00  0.80           H  
ATOM   4685 2HG  PRO A 302     -19.796  31.124  23.667  1.00  0.80           H  
ATOM   4686 1HD  PRO A 302     -18.353  29.823  21.691  1.00  0.80           H  
ATOM   4687 2HD  PRO A 302     -17.648  31.258  22.583  1.00  0.80           H  
ATOM   4688  N   LEU A 303     -17.300  26.902  25.776  1.00  0.78           N  
ATOM   4689  CA  LEU A 303     -17.647  25.523  25.980  1.00  0.78           C  
ATOM   4690  C   LEU A 303     -18.724  25.532  27.040  1.00  0.78           C  
ATOM   4691  O   LEU A 303     -19.074  26.599  27.549  1.00  0.78           O  
ATOM   4692  CB  LEU A 303     -16.435  24.706  26.427  1.00  0.78           C  
ATOM   4693  CG  LEU A 303     -15.183  24.774  25.527  1.00  0.78           C  
ATOM   4694  CD1 LEU A 303     -14.093  23.927  26.177  1.00  0.78           C  
ATOM   4695  CD2 LEU A 303     -15.518  24.311  24.117  1.00  0.78           C  
ATOM   4696  H   LEU A 303     -16.693  27.352  26.462  1.00  0.78           H  
ATOM   4697  HA  LEU A 303     -18.052  25.099  25.062  1.00  0.78           H  
ATOM   4698 1HB  LEU A 303     -16.159  25.016  27.436  1.00  0.78           H  
ATOM   4699 2HB  LEU A 303     -16.737  23.668  26.468  1.00  0.78           H  
ATOM   4700  HG  LEU A 303     -14.823  25.801  25.477  1.00  0.78           H  
ATOM   4701 1HD1 LEU A 303     -13.198  23.968  25.598  1.00  0.78           H  
ATOM   4702 2HD1 LEU A 303     -13.889  24.303  27.178  1.00  0.78           H  
ATOM   4703 3HD1 LEU A 303     -14.432  22.901  26.238  1.00  0.78           H  
ATOM   4704 1HD2 LEU A 303     -14.628  24.364  23.488  1.00  0.78           H  
ATOM   4705 2HD2 LEU A 303     -15.878  23.289  24.148  1.00  0.78           H  
ATOM   4706 3HD2 LEU A 303     -16.293  24.956  23.694  1.00  0.78           H  
ATOM   4707  N   GLY A 304     -19.287  24.383  27.345  1.00  0.75           N  
ATOM   4708  CA  GLY A 304     -20.264  24.338  28.414  1.00  0.75           C  
ATOM   4709  C   GLY A 304     -19.492  24.325  29.707  1.00  0.75           C  
ATOM   4710  O   GLY A 304     -18.353  24.793  29.746  1.00  0.75           O  
ATOM   4711  H   GLY A 304     -19.018  23.533  26.869  1.00  0.75           H  
ATOM   4712 1HA  GLY A 304     -20.919  25.207  28.375  1.00  0.75           H  
ATOM   4713 2HA  GLY A 304     -20.871  23.442  28.333  1.00  0.75           H  
ATOM   4714  N   ALA A 305     -20.086  23.839  30.774  1.00  0.72           N  
ATOM   4715  CA  ALA A 305     -19.361  23.865  32.027  1.00  0.72           C  
ATOM   4716  C   ALA A 305     -18.091  23.083  31.797  1.00  0.72           C  
ATOM   4717  O   ALA A 305     -18.092  22.102  31.067  1.00  0.72           O  
ATOM   4718  CB  ALA A 305     -20.198  23.305  33.137  1.00  0.72           C  
ATOM   4719  H   ALA A 305     -21.007  23.428  30.708  1.00  0.72           H  
ATOM   4720  HA  ALA A 305     -19.079  24.888  32.264  1.00  0.72           H  
ATOM   4721 1HB  ALA A 305     -19.608  23.342  34.027  1.00  0.72           H  
ATOM   4722 2HB  ALA A 305     -21.094  23.913  33.259  1.00  0.72           H  
ATOM   4723 3HB  ALA A 305     -20.479  22.300  32.932  1.00  0.72           H  
ATOM   4724  N   VAL A 306     -16.988  23.510  32.343  1.00  0.70           N  
ATOM   4725  CA  VAL A 306     -15.768  22.786  32.019  1.00  0.70           C  
ATOM   4726  C   VAL A 306     -15.610  21.552  32.893  1.00  0.70           C  
ATOM   4727  O   VAL A 306     -16.049  21.533  34.040  1.00  0.70           O  
ATOM   4728  CB  VAL A 306     -14.567  23.693  32.113  1.00  0.70           C  
ATOM   4729  CG1 VAL A 306     -14.321  23.938  33.508  1.00  0.70           C  
ATOM   4730  CG2 VAL A 306     -13.403  23.118  31.382  1.00  0.70           C  
ATOM   4731  H   VAL A 306     -17.003  24.299  32.997  1.00  0.70           H  
ATOM   4732  HA  VAL A 306     -15.832  22.466  30.982  1.00  0.70           H  
ATOM   4733  HB  VAL A 306     -14.810  24.625  31.649  1.00  0.70           H  
ATOM   4734 1HG1 VAL A 306     -13.521  24.595  33.654  1.00  0.70           H  
ATOM   4735 2HG1 VAL A 306     -15.212  24.363  33.922  1.00  0.70           H  
ATOM   4736 3HG1 VAL A 306     -14.107  23.001  33.988  1.00  0.70           H  
ATOM   4737 1HG2 VAL A 306     -12.599  23.815  31.445  1.00  0.70           H  
ATOM   4738 2HG2 VAL A 306     -13.095  22.180  31.800  1.00  0.70           H  
ATOM   4739 3HG2 VAL A 306     -13.672  22.972  30.333  1.00  0.70           H  
ATOM   4740  N   ALA A 307     -15.029  20.495  32.338  1.00  0.69           N  
ATOM   4741  CA  ALA A 307     -14.784  19.266  33.076  1.00  0.69           C  
ATOM   4742  C   ALA A 307     -13.869  19.501  34.277  1.00  0.69           C  
ATOM   4743  O   ALA A 307     -13.961  18.800  35.281  1.00  0.69           O  
ATOM   4744  CB  ALA A 307     -14.174  18.223  32.162  1.00  0.69           C  
ATOM   4745  H   ALA A 307     -14.683  20.557  31.381  1.00  0.69           H  
ATOM   4746  HA  ALA A 307     -15.740  18.901  33.447  1.00  0.69           H  
ATOM   4747 1HB  ALA A 307     -14.026  17.298  32.716  1.00  0.69           H  
ATOM   4748 2HB  ALA A 307     -14.843  18.034  31.324  1.00  0.69           H  
ATOM   4749 3HB  ALA A 307     -13.212  18.575  31.789  1.00  0.69           H  
ATOM   4750  N   LEU A 308     -12.948  20.458  34.154  1.00  0.70           N  
ATOM   4751  CA  LEU A 308     -11.975  20.739  35.208  1.00  0.70           C  
ATOM   4752  C   LEU A 308     -12.520  21.630  36.296  1.00  0.70           C  
ATOM   4753  O   LEU A 308     -12.872  22.785  36.054  1.00  0.70           O  
ATOM   4754  CB  LEU A 308     -10.732  21.395  34.611  1.00  0.70           C  
ATOM   4755  CG  LEU A 308      -9.634  21.746  35.609  1.00  0.70           C  
ATOM   4756  CD1 LEU A 308      -9.071  20.508  36.191  1.00  0.70           C  
ATOM   4757  CD2 LEU A 308      -8.582  22.528  34.941  1.00  0.70           C  
ATOM   4758  H   LEU A 308     -12.930  21.003  33.306  1.00  0.70           H  
ATOM   4759  HA  LEU A 308     -11.702  19.812  35.688  1.00  0.70           H  
ATOM   4760 1HB  LEU A 308     -10.307  20.726  33.863  1.00  0.70           H  
ATOM   4761 2HB  LEU A 308     -11.036  22.316  34.122  1.00  0.70           H  
ATOM   4762  HG  LEU A 308     -10.052  22.329  36.406  1.00  0.70           H  
ATOM   4763 1HD1 LEU A 308      -8.299  20.772  36.910  1.00  0.70           H  
ATOM   4764 2HD1 LEU A 308      -9.857  19.967  36.680  1.00  0.70           H  
ATOM   4765 3HD1 LEU A 308      -8.638  19.894  35.401  1.00  0.70           H  
ATOM   4766 1HD2 LEU A 308      -7.802  22.783  35.655  1.00  0.70           H  
ATOM   4767 2HD2 LEU A 308      -8.160  21.950  34.150  1.00  0.70           H  
ATOM   4768 3HD2 LEU A 308      -9.007  23.436  34.539  1.00  0.70           H  
ATOM   4769  N   LYS A 309     -12.522  21.111  37.519  1.00  0.71           N  
ATOM   4770  CA  LYS A 309     -13.085  21.827  38.648  1.00  0.71           C  
ATOM   4771  C   LYS A 309     -12.388  23.161  38.931  1.00  0.71           C  
ATOM   4772  O   LYS A 309     -13.050  24.152  39.232  1.00  0.71           O  
ATOM   4773  CB  LYS A 309     -13.029  20.910  39.870  1.00  0.71           C  
ATOM   4774  CG  LYS A 309     -14.027  19.757  39.818  1.00  0.71           C  
ATOM   4775  CD  LYS A 309     -14.025  18.922  41.085  1.00  0.71           C  
ATOM   4776  CE  LYS A 309     -12.829  17.996  41.082  1.00  0.71           C  
ATOM   4777  NZ  LYS A 309     -12.778  17.082  42.242  1.00  0.71           N  
ATOM   4778  H   LYS A 309     -12.162  20.164  37.663  1.00  0.71           H  
ATOM   4779  HA  LYS A 309     -14.131  22.037  38.425  1.00  0.71           H  
ATOM   4780 1HB  LYS A 309     -12.029  20.479  39.957  1.00  0.71           H  
ATOM   4781 2HB  LYS A 309     -13.221  21.491  40.772  1.00  0.71           H  
ATOM   4782 1HG  LYS A 309     -14.999  20.167  39.692  1.00  0.71           H  
ATOM   4783 2HG  LYS A 309     -13.805  19.116  38.960  1.00  0.71           H  
ATOM   4784 1HD  LYS A 309     -13.984  19.569  41.961  1.00  0.71           H  
ATOM   4785 2HD  LYS A 309     -14.937  18.327  41.127  1.00  0.71           H  
ATOM   4786 1HE  LYS A 309     -12.872  17.394  40.178  1.00  0.71           H  
ATOM   4787 2HE  LYS A 309     -11.919  18.593  41.066  1.00  0.71           H  
ATOM   4788 1HZ  LYS A 309     -11.934  16.495  42.115  1.00  0.71           H  
ATOM   4789 2HZ  LYS A 309     -12.714  17.603  43.100  1.00  0.71           H  
ATOM   4790 3HZ  LYS A 309     -13.597  16.499  42.259  1.00  0.71           H  
ATOM   4791  N   SER A 310     -11.064  23.221  38.785  1.00  0.73           N  
ATOM   4792  CA  SER A 310     -10.344  24.463  39.078  1.00  0.73           C  
ATOM   4793  C   SER A 310     -10.823  25.602  38.178  1.00  0.73           C  
ATOM   4794  O   SER A 310     -11.100  26.707  38.644  1.00  0.73           O  
ATOM   4795  CB  SER A 310      -8.843  24.246  38.918  1.00  0.73           C  
ATOM   4796  OG  SER A 310      -8.108  25.416  39.211  1.00  0.73           O  
ATOM   4797  H   SER A 310     -10.555  22.398  38.502  1.00  0.73           H  
ATOM   4798  HA  SER A 310     -10.547  24.744  40.112  1.00  0.73           H  
ATOM   4799 1HB  SER A 310      -8.533  23.449  39.589  1.00  0.73           H  
ATOM   4800 2HB  SER A 310      -8.617  23.922  37.902  1.00  0.73           H  
ATOM   4801  HG  SER A 310      -7.841  25.822  38.336  1.00  0.73           H  
ATOM   4802  N   TYR A 311     -10.926  25.326  36.884  1.00  0.76           N  
ATOM   4803  CA  TYR A 311     -11.372  26.313  35.918  1.00  0.76           C  
ATOM   4804  C   TYR A 311     -12.875  26.596  36.081  1.00  0.76           C  
ATOM   4805  O   TYR A 311     -13.306  27.751  35.982  1.00  0.76           O  
ATOM   4806  CB  TYR A 311     -10.945  25.909  34.502  1.00  0.76           C  
ATOM   4807  CG  TYR A 311     -11.167  26.973  33.455  1.00  0.76           C  
ATOM   4808  CD1 TYR A 311     -10.476  28.170  33.550  1.00  0.76           C  
ATOM   4809  CD2 TYR A 311     -12.007  26.771  32.401  1.00  0.76           C  
ATOM   4810  CE1 TYR A 311     -10.678  29.154  32.608  1.00  0.76           C  
ATOM   4811  CE2 TYR A 311     -12.194  27.742  31.478  1.00  0.76           C  
ATOM   4812  CZ  TYR A 311     -11.559  28.925  31.573  1.00  0.76           C  
ATOM   4813  OH  TYR A 311     -11.811  29.897  30.640  1.00  0.76           O  
ATOM   4814  H   TYR A 311     -10.678  24.404  36.562  1.00  0.76           H  
ATOM   4815  HA  TYR A 311     -10.852  27.246  36.138  1.00  0.76           H  
ATOM   4816 1HB  TYR A 311      -9.889  25.682  34.511  1.00  0.76           H  
ATOM   4817 2HB  TYR A 311     -11.449  25.005  34.204  1.00  0.76           H  
ATOM   4818  HD1 TYR A 311      -9.787  28.339  34.378  1.00  0.76           H  
ATOM   4819  HD2 TYR A 311     -12.532  25.859  32.296  1.00  0.76           H  
ATOM   4820  HE1 TYR A 311     -10.154  30.110  32.682  1.00  0.76           H  
ATOM   4821  HE2 TYR A 311     -12.871  27.576  30.668  1.00  0.76           H  
ATOM   4822  HH  TYR A 311     -11.166  30.624  30.740  1.00  0.76           H  
ATOM   4823  N   GLU A 312     -13.676  25.553  36.360  1.00  0.79           N  
ATOM   4824  CA  GLU A 312     -15.122  25.727  36.515  1.00  0.79           C  
ATOM   4825  C   GLU A 312     -15.464  26.682  37.645  1.00  0.79           C  
ATOM   4826  O   GLU A 312     -16.399  27.474  37.520  1.00  0.79           O  
ATOM   4827  CB  GLU A 312     -15.858  24.407  36.749  1.00  0.79           C  
ATOM   4828  CG  GLU A 312     -17.392  24.570  36.834  1.00  0.79           C  
ATOM   4829  CD  GLU A 312     -18.048  25.159  35.610  1.00  0.79           C  
ATOM   4830  OE1 GLU A 312     -17.438  25.252  34.567  1.00  0.79           O  
ATOM   4831  OE2 GLU A 312     -19.194  25.505  35.726  1.00  0.79           O  
ATOM   4832  H   GLU A 312     -13.285  24.614  36.435  1.00  0.79           H  
ATOM   4833  HA  GLU A 312     -15.504  26.151  35.592  1.00  0.79           H  
ATOM   4834 1HB  GLU A 312     -15.622  23.683  35.985  1.00  0.79           H  
ATOM   4835 2HB  GLU A 312     -15.521  23.985  37.696  1.00  0.79           H  
ATOM   4836 1HG  GLU A 312     -17.834  23.600  36.995  1.00  0.79           H  
ATOM   4837 2HG  GLU A 312     -17.626  25.192  37.697  1.00  0.79           H  
ATOM   4838  N   GLU A 313     -14.670  26.691  38.720  1.00  0.82           N  
ATOM   4839  CA  GLU A 313     -14.956  27.612  39.818  1.00  0.82           C  
ATOM   4840  C   GLU A 313     -14.900  29.078  39.360  1.00  0.82           C  
ATOM   4841  O   GLU A 313     -15.471  29.946  40.024  1.00  0.82           O  
ATOM   4842  CB  GLU A 313     -14.025  27.400  41.020  1.00  0.82           C  
ATOM   4843  CG  GLU A 313     -14.282  26.111  41.823  1.00  0.82           C  
ATOM   4844  CD  GLU A 313     -13.388  25.961  43.056  1.00  0.82           C  
ATOM   4845  OE1 GLU A 313     -12.613  26.849  43.337  1.00  0.82           O  
ATOM   4846  OE2 GLU A 313     -13.496  24.950  43.716  1.00  0.82           O  
ATOM   4847  H   GLU A 313     -13.911  26.010  38.800  1.00  0.82           H  
ATOM   4848  HA  GLU A 313     -15.971  27.415  40.160  1.00  0.82           H  
ATOM   4849 1HB  GLU A 313     -12.990  27.366  40.666  1.00  0.82           H  
ATOM   4850 2HB  GLU A 313     -14.110  28.246  41.699  1.00  0.82           H  
ATOM   4851 1HG  GLU A 313     -15.323  26.108  42.144  1.00  0.82           H  
ATOM   4852 2HG  GLU A 313     -14.138  25.258  41.173  1.00  0.82           H  
ATOM   4853  N   GLU A 314     -14.208  29.363  38.249  1.00  0.85           N  
ATOM   4854  CA  GLU A 314     -14.178  30.711  37.712  1.00  0.85           C  
ATOM   4855  C   GLU A 314     -15.274  30.865  36.642  1.00  0.85           C  
ATOM   4856  O   GLU A 314     -15.998  31.862  36.619  1.00  0.85           O  
ATOM   4857  CB  GLU A 314     -12.799  31.039  37.122  1.00  0.85           C  
ATOM   4858  CG  GLU A 314     -11.655  31.074  38.142  1.00  0.85           C  
ATOM   4859  CD  GLU A 314     -11.808  32.193  39.171  1.00  0.85           C  
ATOM   4860  OE1 GLU A 314     -12.013  33.332  38.784  1.00  0.85           O  
ATOM   4861  OE2 GLU A 314     -11.731  31.913  40.346  1.00  0.85           O  
ATOM   4862  H   GLU A 314     -13.749  28.623  37.726  1.00  0.85           H  
ATOM   4863  HA  GLU A 314     -14.388  31.413  38.514  1.00  0.85           H  
ATOM   4864 1HB  GLU A 314     -12.545  30.292  36.365  1.00  0.85           H  
ATOM   4865 2HB  GLU A 314     -12.838  32.007  36.625  1.00  0.85           H  
ATOM   4866 1HG  GLU A 314     -11.628  30.113  38.664  1.00  0.85           H  
ATOM   4867 2HG  GLU A 314     -10.711  31.194  37.613  1.00  0.85           H  
ATOM   4868  N   LEU A 315     -15.453  29.850  35.790  1.00  0.88           N  
ATOM   4869  CA  LEU A 315     -16.458  29.951  34.724  1.00  0.88           C  
ATOM   4870  C   LEU A 315     -17.878  30.082  35.243  1.00  0.88           C  
ATOM   4871  O   LEU A 315     -18.691  30.785  34.662  1.00  0.88           O  
ATOM   4872  CB  LEU A 315     -16.468  28.736  33.819  1.00  0.88           C  
ATOM   4873  CG  LEU A 315     -15.353  28.507  32.914  1.00  0.88           C  
ATOM   4874  CD1 LEU A 315     -15.612  27.183  32.265  1.00  0.88           C  
ATOM   4875  CD2 LEU A 315     -15.290  29.626  31.894  1.00  0.88           C  
ATOM   4876  H   LEU A 315     -14.851  29.029  35.861  1.00  0.88           H  
ATOM   4877  HA  LEU A 315     -16.231  30.833  34.128  1.00  0.88           H  
ATOM   4878 1HB  LEU A 315     -16.567  27.852  34.445  1.00  0.88           H  
ATOM   4879 2HB  LEU A 315     -17.336  28.790  33.210  1.00  0.88           H  
ATOM   4880  HG  LEU A 315     -14.412  28.453  33.470  1.00  0.88           H  
ATOM   4881 1HD1 LEU A 315     -14.834  26.938  31.575  1.00  0.88           H  
ATOM   4882 2HD1 LEU A 315     -15.669  26.434  33.039  1.00  0.88           H  
ATOM   4883 3HD1 LEU A 315     -16.562  27.219  31.728  1.00  0.88           H  
ATOM   4884 1HD2 LEU A 315     -14.481  29.450  31.194  1.00  0.88           H  
ATOM   4885 2HD2 LEU A 315     -16.232  29.668  31.348  1.00  0.88           H  
ATOM   4886 3HD2 LEU A 315     -15.122  30.571  32.408  1.00  0.88           H  
ATOM   4887  N   VAL A 316     -18.166  29.419  36.346  1.00  0.89           N  
ATOM   4888  CA  VAL A 316     -19.477  29.429  36.985  1.00  0.89           C  
ATOM   4889  C   VAL A 316     -19.954  30.819  37.439  1.00  0.89           C  
ATOM   4890  O   VAL A 316     -21.131  30.989  37.767  1.00  0.89           O  
ATOM   4891  CB  VAL A 316     -19.480  28.482  38.188  1.00  0.89           C  
ATOM   4892  CG1 VAL A 316     -18.685  29.090  39.331  1.00  0.89           C  
ATOM   4893  CG2 VAL A 316     -20.911  28.197  38.583  1.00  0.89           C  
ATOM   4894  H   VAL A 316     -17.442  28.832  36.762  1.00  0.89           H  
ATOM   4895  HA  VAL A 316     -20.195  29.044  36.260  1.00  0.89           H  
ATOM   4896  HB  VAL A 316     -18.983  27.549  37.906  1.00  0.89           H  
ATOM   4897 1HG1 VAL A 316     -18.663  28.402  40.172  1.00  0.89           H  
ATOM   4898 2HG1 VAL A 316     -17.680  29.274  38.986  1.00  0.89           H  
ATOM   4899 3HG1 VAL A 316     -19.135  30.026  39.645  1.00  0.89           H  
ATOM   4900 1HG2 VAL A 316     -20.925  27.511  39.426  1.00  0.89           H  
ATOM   4901 2HG2 VAL A 316     -21.405  29.128  38.860  1.00  0.89           H  
ATOM   4902 3HG2 VAL A 316     -21.426  27.748  37.738  1.00  0.89           H  
ATOM   4903  N   LYS A 317     -19.031  31.784  37.566  1.00  0.88           N  
ATOM   4904  CA  LYS A 317     -19.350  33.125  38.045  1.00  0.88           C  
ATOM   4905  C   LYS A 317     -20.360  33.911  37.192  1.00  0.88           C  
ATOM   4906  O   LYS A 317     -20.989  34.839  37.701  1.00  0.88           O  
ATOM   4907  CB  LYS A 317     -18.059  33.926  38.207  1.00  0.88           C  
ATOM   4908  CG  LYS A 317     -17.179  33.430  39.370  1.00  0.88           C  
ATOM   4909  CD  LYS A 317     -15.865  34.211  39.487  1.00  0.88           C  
ATOM   4910  CE  LYS A 317     -15.040  33.721  40.684  1.00  0.88           C  
ATOM   4911  NZ  LYS A 317     -13.716  34.431  40.802  1.00  0.88           N  
ATOM   4912  H   LYS A 317     -18.071  31.604  37.271  1.00  0.88           H  
ATOM   4913  HA  LYS A 317     -19.790  33.016  39.035  1.00  0.88           H  
ATOM   4914 1HB  LYS A 317     -17.476  33.860  37.287  1.00  0.88           H  
ATOM   4915 2HB  LYS A 317     -18.294  34.975  38.375  1.00  0.88           H  
ATOM   4916 1HG  LYS A 317     -17.729  33.514  40.306  1.00  0.88           H  
ATOM   4917 2HG  LYS A 317     -16.939  32.373  39.206  1.00  0.88           H  
ATOM   4918 1HD  LYS A 317     -15.276  34.057  38.576  1.00  0.88           H  
ATOM   4919 2HD  LYS A 317     -16.069  35.274  39.598  1.00  0.88           H  
ATOM   4920 1HE  LYS A 317     -15.611  33.889  41.594  1.00  0.88           H  
ATOM   4921 2HE  LYS A 317     -14.853  32.650  40.577  1.00  0.88           H  
ATOM   4922 1HZ  LYS A 317     -13.216  34.064  41.598  1.00  0.88           H  
ATOM   4923 2HZ  LYS A 317     -13.147  34.255  39.954  1.00  0.88           H  
ATOM   4924 3HZ  LYS A 317     -13.854  35.419  40.913  1.00  0.88           H  
ATOM   4925  N   ASP A 318     -20.528  33.586  35.905  1.00  0.86           N  
ATOM   4926  CA  ASP A 318     -21.178  33.765  34.607  1.00  0.86           C  
ATOM   4927  C   ASP A 318     -22.416  32.858  34.592  1.00  0.86           C  
ATOM   4928  O   ASP A 318     -22.278  31.647  34.388  1.00  0.86           O  
ATOM   4929  CB  ASP A 318     -20.250  33.439  33.428  1.00  0.86           C  
ATOM   4930  CG  ASP A 318     -20.870  33.700  31.985  1.00  0.86           C  
ATOM   4931  OD1 ASP A 318     -22.081  33.550  31.776  1.00  0.86           O  
ATOM   4932  OD2 ASP A 318     -20.104  34.075  31.108  1.00  0.86           O  
ATOM   4933  H   ASP A 318     -21.155  34.356  36.070  1.00  0.86           H  
ATOM   4934  HA  ASP A 318     -21.435  34.808  34.490  1.00  0.86           H  
ATOM   4935 1HB  ASP A 318     -19.326  34.013  33.524  1.00  0.86           H  
ATOM   4936 2HB  ASP A 318     -19.980  32.393  33.477  1.00  0.86           H  
ATOM   4937  N   PRO A 319     -23.638  33.417  34.698  1.00  0.83           N  
ATOM   4938  CA  PRO A 319     -24.907  32.714  34.776  1.00  0.83           C  
ATOM   4939  C   PRO A 319     -25.161  31.772  33.604  1.00  0.83           C  
ATOM   4940  O   PRO A 319     -25.984  30.862  33.710  1.00  0.83           O  
ATOM   4941  CB  PRO A 319     -25.930  33.860  34.751  1.00  0.83           C  
ATOM   4942  CG  PRO A 319     -25.204  35.043  35.311  1.00  0.83           C  
ATOM   4943  CD  PRO A 319     -23.781  34.892  34.828  1.00  0.83           C  
ATOM   4944  HA  PRO A 319     -24.954  32.176  35.729  1.00  0.83           H  
ATOM   4945 1HB  PRO A 319     -26.280  34.024  33.719  1.00  0.83           H  
ATOM   4946 2HB  PRO A 319     -26.815  33.581  35.345  1.00  0.83           H  
ATOM   4947 1HG  PRO A 319     -25.677  35.974  34.957  1.00  0.83           H  
ATOM   4948 2HG  PRO A 319     -25.281  35.048  36.409  1.00  0.83           H  
ATOM   4949 1HD  PRO A 319     -23.626  35.387  33.852  1.00  0.83           H  
ATOM   4950 2HD  PRO A 319     -23.144  35.295  35.631  1.00  0.83           H  
ATOM   4951  N   ARG A 320     -24.481  31.976  32.471  1.00  0.79           N  
ATOM   4952  CA  ARG A 320     -24.735  31.113  31.334  1.00  0.79           C  
ATOM   4953  C   ARG A 320     -24.119  29.742  31.594  1.00  0.79           C  
ATOM   4954  O   ARG A 320     -24.685  28.693  31.241  1.00  0.79           O  
ATOM   4955  CB  ARG A 320     -24.148  31.763  30.103  1.00  0.79           C  
ATOM   4956  CG  ARG A 320     -24.798  33.073  29.753  1.00  0.79           C  
ATOM   4957  CD  ARG A 320     -24.213  33.668  28.560  1.00  0.79           C  
ATOM   4958  NE  ARG A 320     -22.853  34.051  28.820  1.00  0.79           N  
ATOM   4959  CZ  ARG A 320     -22.026  34.631  27.926  1.00  0.79           C  
ATOM   4960  NH1 ARG A 320     -22.462  34.922  26.703  1.00  0.79           N  
ATOM   4961  NH2 ARG A 320     -20.787  34.908  28.294  1.00  0.79           N  
ATOM   4962  H   ARG A 320     -23.757  32.704  32.374  1.00  0.79           H  
ATOM   4963  HA  ARG A 320     -25.802  30.997  31.210  1.00  0.79           H  
ATOM   4964 1HB  ARG A 320     -23.076  31.914  30.224  1.00  0.79           H  
ATOM   4965 2HB  ARG A 320     -24.298  31.151  29.266  1.00  0.79           H  
ATOM   4966 1HG  ARG A 320     -25.847  32.949  29.611  1.00  0.79           H  
ATOM   4967 2HG  ARG A 320     -24.627  33.764  30.581  1.00  0.79           H  
ATOM   4968 1HD  ARG A 320     -24.220  32.947  27.743  1.00  0.79           H  
ATOM   4969 2HD  ARG A 320     -24.772  34.555  28.267  1.00  0.79           H  
ATOM   4970  HE  ARG A 320     -22.482  33.853  29.775  1.00  0.79           H  
ATOM   4971 1HH1 ARG A 320     -23.419  34.730  26.430  1.00  0.79           H  
ATOM   4972 2HH1 ARG A 320     -21.864  35.374  25.988  1.00  0.79           H  
ATOM   4973 1HH2 ARG A 320     -20.479  34.665  29.261  1.00  0.79           H  
ATOM   4974 2HH2 ARG A 320     -20.151  35.345  27.649  1.00  0.79           H  
ATOM   4975  N   ILE A 321     -22.985  29.750  32.289  1.00  0.76           N  
ATOM   4976  CA  ILE A 321     -22.287  28.532  32.645  1.00  0.76           C  
ATOM   4977  C   ILE A 321     -22.983  27.906  33.804  1.00  0.76           C  
ATOM   4978  O   ILE A 321     -23.192  26.694  33.822  1.00  0.76           O  
ATOM   4979  CB  ILE A 321     -20.827  28.769  33.000  1.00  0.76           C  
ATOM   4980  CG1 ILE A 321     -20.065  29.295  31.792  1.00  0.76           C  
ATOM   4981  CG2 ILE A 321     -20.236  27.473  33.516  1.00  0.76           C  
ATOM   4982  CD1 ILE A 321     -20.028  28.289  30.647  1.00  0.76           C  
ATOM   4983  H   ILE A 321     -22.603  30.637  32.622  1.00  0.76           H  
ATOM   4984  HA  ILE A 321     -22.328  27.843  31.803  1.00  0.76           H  
ATOM   4985  HB  ILE A 321     -20.763  29.533  33.778  1.00  0.76           H  
ATOM   4986 1HG1 ILE A 321     -20.556  30.206  31.441  1.00  0.76           H  
ATOM   4987 2HG1 ILE A 321     -19.059  29.550  32.080  1.00  0.76           H  
ATOM   4988 1HG2 ILE A 321     -19.203  27.607  33.796  1.00  0.76           H  
ATOM   4989 2HG2 ILE A 321     -20.795  27.139  34.391  1.00  0.76           H  
ATOM   4990 3HG2 ILE A 321     -20.303  26.725  32.742  1.00  0.76           H  
ATOM   4991 1HD1 ILE A 321     -19.481  28.707  29.799  1.00  0.76           H  
ATOM   4992 2HD1 ILE A 321     -19.522  27.377  30.979  1.00  0.76           H  
ATOM   4993 3HD1 ILE A 321     -21.038  28.044  30.342  1.00  0.76           H  
ATOM   4994  N   ALA A 322     -23.363  28.729  34.776  1.00  0.72           N  
ATOM   4995  CA  ALA A 322     -24.041  28.169  35.924  1.00  0.72           C  
ATOM   4996  C   ALA A 322     -25.313  27.445  35.484  1.00  0.72           C  
ATOM   4997  O   ALA A 322     -25.550  26.309  35.898  1.00  0.72           O  
ATOM   4998  CB  ALA A 322     -24.374  29.266  36.911  1.00  0.72           C  
ATOM   4999  H   ALA A 322     -23.152  29.729  34.707  1.00  0.72           H  
ATOM   5000  HA  ALA A 322     -23.379  27.444  36.393  1.00  0.72           H  
ATOM   5001 1HB  ALA A 322     -24.868  28.835  37.781  1.00  0.72           H  
ATOM   5002 2HB  ALA A 322     -23.454  29.769  37.222  1.00  0.72           H  
ATOM   5003 3HB  ALA A 322     -25.036  29.979  36.439  1.00  0.72           H  
ATOM   5004  N   ALA A 323     -26.092  28.055  34.575  1.00  0.70           N  
ATOM   5005  CA  ALA A 323     -27.297  27.408  34.070  1.00  0.70           C  
ATOM   5006  C   ALA A 323     -26.952  26.125  33.320  1.00  0.70           C  
ATOM   5007  O   ALA A 323     -27.635  25.107  33.469  1.00  0.70           O  
ATOM   5008  CB  ALA A 323     -28.054  28.350  33.164  1.00  0.70           C  
ATOM   5009  H   ALA A 323     -25.878  28.998  34.249  1.00  0.70           H  
ATOM   5010  HA  ALA A 323     -27.926  27.146  34.922  1.00  0.70           H  
ATOM   5011 1HB  ALA A 323     -28.960  27.868  32.807  1.00  0.70           H  
ATOM   5012 2HB  ALA A 323     -28.314  29.258  33.711  1.00  0.70           H  
ATOM   5013 3HB  ALA A 323     -27.417  28.611  32.319  1.00  0.70           H  
ATOM   5014  N   THR A 324     -25.862  26.136  32.544  1.00  0.68           N  
ATOM   5015  CA  THR A 324     -25.478  24.938  31.812  1.00  0.68           C  
ATOM   5016  C   THR A 324     -25.163  23.821  32.801  1.00  0.68           C  
ATOM   5017  O   THR A 324     -25.610  22.687  32.616  1.00  0.68           O  
ATOM   5018  CB  THR A 324     -24.262  25.189  30.902  1.00  0.68           C  
ATOM   5019  OG1 THR A 324     -24.582  26.202  29.953  1.00  0.68           O  
ATOM   5020  CG2 THR A 324     -23.872  23.887  30.151  1.00  0.68           C  
ATOM   5021  H   THR A 324     -25.318  26.991  32.416  1.00  0.68           H  
ATOM   5022  HA  THR A 324     -26.315  24.622  31.190  1.00  0.68           H  
ATOM   5023  HB  THR A 324     -23.419  25.523  31.505  1.00  0.68           H  
ATOM   5024  HG1 THR A 324     -24.785  27.048  30.432  1.00  0.68           H  
ATOM   5025 1HG2 THR A 324     -23.020  24.081  29.512  1.00  0.68           H  
ATOM   5026 2HG2 THR A 324     -23.617  23.106  30.872  1.00  0.68           H  
ATOM   5027 3HG2 THR A 324     -24.714  23.556  29.540  1.00  0.68           H  
ATOM   5028  N   MET A 325     -24.415  24.139  33.865  1.00  0.67           N  
ATOM   5029  CA  MET A 325     -24.097  23.129  34.863  1.00  0.67           C  
ATOM   5030  C   MET A 325     -25.356  22.587  35.523  1.00  0.67           C  
ATOM   5031  O   MET A 325     -25.494  21.375  35.691  1.00  0.67           O  
ATOM   5032  CB  MET A 325     -23.166  23.665  35.945  1.00  0.67           C  
ATOM   5033  CG  MET A 325     -22.832  22.588  36.992  1.00  0.67           C  
ATOM   5034  SD  MET A 325     -21.884  21.183  36.330  1.00  0.67           S  
ATOM   5035  CE  MET A 325     -20.217  21.768  36.534  1.00  0.67           C  
ATOM   5036  H   MET A 325     -24.067  25.092  33.969  1.00  0.67           H  
ATOM   5037  HA  MET A 325     -23.600  22.300  34.363  1.00  0.67           H  
ATOM   5038 1HB  MET A 325     -22.240  24.030  35.499  1.00  0.67           H  
ATOM   5039 2HB  MET A 325     -23.642  24.510  36.450  1.00  0.67           H  
ATOM   5040 1HG  MET A 325     -22.260  23.039  37.800  1.00  0.67           H  
ATOM   5041 2HG  MET A 325     -23.765  22.213  37.406  1.00  0.67           H  
ATOM   5042 1HE  MET A 325     -19.517  21.031  36.143  1.00  0.67           H  
ATOM   5043 2HE  MET A 325     -20.092  22.701  36.021  1.00  0.67           H  
ATOM   5044 3HE  MET A 325     -20.021  21.931  37.593  1.00  0.67           H  
ATOM   5045  N   GLU A 326     -26.300  23.463  35.872  1.00  0.67           N  
ATOM   5046  CA  GLU A 326     -27.520  22.981  36.507  1.00  0.67           C  
ATOM   5047  C   GLU A 326     -28.294  22.053  35.568  1.00  0.67           C  
ATOM   5048  O   GLU A 326     -28.798  21.008  35.993  1.00  0.67           O  
ATOM   5049  CB  GLU A 326     -28.388  24.155  36.977  1.00  0.67           C  
ATOM   5050  CG  GLU A 326     -27.805  24.917  38.189  1.00  0.67           C  
ATOM   5051  CD  GLU A 326     -28.622  26.123  38.641  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326     -29.563  26.480  37.978  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326     -28.292  26.678  39.665  1.00  0.67           O  
ATOM   5054  H   GLU A 326     -26.155  24.463  35.723  1.00  0.67           H  
ATOM   5055  HA  GLU A 326     -27.237  22.404  37.389  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326     -28.494  24.867  36.159  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326     -29.381  23.795  37.239  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326     -27.724  24.220  39.022  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326     -26.798  25.244  37.935  1.00  0.67           H  
ATOM   5060  N   ASN A 327     -28.318  22.372  34.272  1.00  0.67           N  
ATOM   5061  CA  ASN A 327     -29.023  21.504  33.343  1.00  0.67           C  
ATOM   5062  C   ASN A 327     -28.251  20.202  33.153  1.00  0.67           C  
ATOM   5063  O   ASN A 327     -28.847  19.139  32.979  1.00  0.67           O  
ATOM   5064  CB  ASN A 327     -29.218  22.179  32.004  1.00  0.67           C  
ATOM   5065  CG  ASN A 327     -30.247  23.256  31.988  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327     -31.465  22.993  32.018  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327     -29.776  24.473  31.939  1.00  0.67           N  
ATOM   5068  H   ASN A 327     -27.889  23.241  33.949  1.00  0.67           H  
ATOM   5069  HA  ASN A 327     -29.997  21.257  33.764  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327     -28.265  22.617  31.689  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327     -29.484  21.434  31.257  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327     -30.384  25.269  31.916  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327     -28.778  24.618  31.939  1.00  0.67           H  
ATOM   5074  N   ALA A 328     -26.916  20.262  33.216  1.00  0.67           N  
ATOM   5075  CA  ALA A 328     -26.131  19.047  33.082  1.00  0.67           C  
ATOM   5076  C   ALA A 328     -26.427  18.100  34.242  1.00  0.67           C  
ATOM   5077  O   ALA A 328     -26.707  16.916  34.050  1.00  0.67           O  
ATOM   5078  CB  ALA A 328     -24.640  19.373  33.045  1.00  0.67           C  
ATOM   5079  H   ALA A 328     -26.445  21.158  33.330  1.00  0.67           H  
ATOM   5080  HA  ALA A 328     -26.417  18.565  32.160  1.00  0.67           H  
ATOM   5081 1HB  ALA A 328     -24.071  18.456  32.925  1.00  0.67           H  
ATOM   5082 2HB  ALA A 328     -24.437  20.041  32.207  1.00  0.67           H  
ATOM   5083 3HB  ALA A 328     -24.349  19.860  33.971  1.00  0.67           H  
ATOM   5084  N   GLN A 329     -26.481  18.656  35.452  1.00  0.68           N  
ATOM   5085  CA  GLN A 329     -26.718  17.890  36.674  1.00  0.68           C  
ATOM   5086  C   GLN A 329     -28.091  17.226  36.700  1.00  0.68           C  
ATOM   5087  O   GLN A 329     -28.247  16.125  37.229  1.00  0.68           O  
ATOM   5088  CB  GLN A 329     -26.542  18.798  37.892  1.00  0.68           C  
ATOM   5089  CG  GLN A 329     -25.095  19.221  38.131  1.00  0.68           C  
ATOM   5090  CD  GLN A 329     -24.955  20.243  39.238  1.00  0.68           C  
ATOM   5091  OE1 GLN A 329     -25.919  20.905  39.636  1.00  0.68           O  
ATOM   5092  NE2 GLN A 329     -23.736  20.386  39.747  1.00  0.68           N  
ATOM   5093  H   GLN A 329     -26.282  19.653  35.534  1.00  0.68           H  
ATOM   5094  HA  GLN A 329     -25.968  17.102  36.726  1.00  0.68           H  
ATOM   5095 1HB  GLN A 329     -27.136  19.704  37.750  1.00  0.68           H  
ATOM   5096 2HB  GLN A 329     -26.913  18.295  38.783  1.00  0.68           H  
ATOM   5097 1HG  GLN A 329     -24.522  18.339  38.413  1.00  0.68           H  
ATOM   5098 2HG  GLN A 329     -24.690  19.641  37.217  1.00  0.68           H  
ATOM   5099 1HE2 GLN A 329     -23.573  21.047  40.478  1.00  0.68           H  
ATOM   5100 2HE2 GLN A 329     -22.981  19.834  39.393  1.00  0.68           H  
ATOM   5101  N   LYS A 330     -29.083  17.893  36.118  1.00  0.69           N  
ATOM   5102  CA  LYS A 330     -30.454  17.395  36.088  1.00  0.69           C  
ATOM   5103  C   LYS A 330     -30.757  16.502  34.875  1.00  0.69           C  
ATOM   5104  O   LYS A 330     -31.888  16.036  34.719  1.00  0.69           O  
ATOM   5105  CB  LYS A 330     -31.415  18.583  36.086  1.00  0.69           C  
ATOM   5106  CG  LYS A 330     -31.364  19.440  37.356  1.00  0.69           C  
ATOM   5107  CD  LYS A 330     -32.286  20.648  37.250  1.00  0.69           C  
ATOM   5108  CE  LYS A 330     -32.120  21.587  38.448  1.00  0.69           C  
ATOM   5109  NZ  LYS A 330     -32.510  20.937  39.735  1.00  0.69           N  
ATOM   5110  H   LYS A 330     -28.890  18.817  35.727  1.00  0.69           H  
ATOM   5111  HA  LYS A 330     -30.620  16.803  36.987  1.00  0.69           H  
ATOM   5112 1HB  LYS A 330     -31.167  19.234  35.241  1.00  0.69           H  
ATOM   5113 2HB  LYS A 330     -32.437  18.232  35.941  1.00  0.69           H  
ATOM   5114 1HG  LYS A 330     -31.670  18.835  38.209  1.00  0.69           H  
ATOM   5115 2HG  LYS A 330     -30.344  19.780  37.528  1.00  0.69           H  
ATOM   5116 1HD  LYS A 330     -32.041  21.196  36.337  1.00  0.69           H  
ATOM   5117 2HD  LYS A 330     -33.323  20.317  37.189  1.00  0.69           H  
ATOM   5118 1HE  LYS A 330     -31.075  21.898  38.507  1.00  0.69           H  
ATOM   5119 2HE  LYS A 330     -32.740  22.469  38.297  1.00  0.69           H  
ATOM   5120 1HZ  LYS A 330     -32.382  21.590  40.496  1.00  0.69           H  
ATOM   5121 2HZ  LYS A 330     -33.479  20.655  39.695  1.00  0.69           H  
ATOM   5122 3HZ  LYS A 330     -31.928  20.125  39.887  1.00  0.69           H  
ATOM   5123  N   GLY A 331     -29.773  16.299  33.998  1.00  0.70           N  
ATOM   5124  CA  GLY A 331     -29.981  15.532  32.778  1.00  0.70           C  
ATOM   5125  C   GLY A 331     -29.455  14.105  32.834  1.00  0.70           C  
ATOM   5126  O   GLY A 331     -29.340  13.493  33.899  1.00  0.70           O  
ATOM   5127  H   GLY A 331     -28.838  16.675  34.164  1.00  0.70           H  
ATOM   5128 1HA  GLY A 331     -31.038  15.510  32.536  1.00  0.70           H  
ATOM   5129 2HA  GLY A 331     -29.488  16.058  31.963  1.00  0.70           H  
ATOM   5130  N   GLU A 332     -29.142  13.582  31.652  1.00  0.71           N  
ATOM   5131  CA  GLU A 332     -28.643  12.221  31.466  1.00  0.71           C  
ATOM   5132  C   GLU A 332     -27.391  12.233  30.601  1.00  0.71           C  
ATOM   5133  O   GLU A 332     -27.390  12.798  29.511  1.00  0.71           O  
ATOM   5134  CB  GLU A 332     -29.742  11.360  30.796  1.00  0.71           C  
ATOM   5135  CG  GLU A 332     -29.400   9.857  30.485  1.00  0.71           C  
ATOM   5136  CD  GLU A 332     -30.604   9.109  29.838  1.00  0.71           C  
ATOM   5137  OE1 GLU A 332     -31.641   9.702  29.780  1.00  0.71           O  
ATOM   5138  OE2 GLU A 332     -30.478   7.983  29.369  1.00  0.71           O  
ATOM   5139  H   GLU A 332     -29.299  14.177  30.837  1.00  0.71           H  
ATOM   5140  HA  GLU A 332     -28.390  11.798  32.439  1.00  0.71           H  
ATOM   5141 1HB  GLU A 332     -30.631  11.367  31.425  1.00  0.71           H  
ATOM   5142 2HB  GLU A 332     -30.022  11.828  29.848  1.00  0.71           H  
ATOM   5143 1HG  GLU A 332     -28.551   9.821  29.799  1.00  0.71           H  
ATOM   5144 2HG  GLU A 332     -29.110   9.359  31.407  1.00  0.71           H  
ATOM   5145  N   ILE A 333     -26.322  11.603  31.061  1.00  0.73           N  
ATOM   5146  CA  ILE A 333     -25.127  11.569  30.230  1.00  0.73           C  
ATOM   5147  C   ILE A 333     -25.442  10.700  29.031  1.00  0.73           C  
ATOM   5148  O   ILE A 333     -25.901   9.575  29.211  1.00  0.73           O  
ATOM   5149  CB  ILE A 333     -23.928  10.978  31.018  1.00  0.73           C  
ATOM   5150  CG1 ILE A 333     -23.553  11.858  32.250  1.00  0.73           C  
ATOM   5151  CG2 ILE A 333     -22.740  10.838  30.126  1.00  0.73           C  
ATOM   5152  CD1 ILE A 333     -23.059  13.250  31.885  1.00  0.73           C  
ATOM   5153  H   ILE A 333     -26.339  11.151  31.964  1.00  0.73           H  
ATOM   5154  HA  ILE A 333     -24.880  12.566  29.881  1.00  0.73           H  
ATOM   5155  HB  ILE A 333     -24.200   9.992  31.393  1.00  0.73           H  
ATOM   5156 1HG1 ILE A 333     -24.430  11.964  32.886  1.00  0.73           H  
ATOM   5157 2HG1 ILE A 333     -22.764  11.356  32.820  1.00  0.73           H  
ATOM   5158 1HG2 ILE A 333     -21.939  10.402  30.706  1.00  0.73           H  
ATOM   5159 2HG2 ILE A 333     -22.977  10.188  29.287  1.00  0.73           H  
ATOM   5160 3HG2 ILE A 333     -22.441  11.818  29.751  1.00  0.73           H  
ATOM   5161 1HD1 ILE A 333     -22.822  13.805  32.788  1.00  0.73           H  
ATOM   5162 2HD1 ILE A 333     -22.163  13.170  31.264  1.00  0.73           H  
ATOM   5163 3HD1 ILE A 333     -23.821  13.761  31.348  1.00  0.73           H  
ATOM   5164  N   MET A 334     -25.191  11.184  27.812  1.00  0.77           N  
ATOM   5165  CA  MET A 334     -25.493  10.322  26.672  1.00  0.77           C  
ATOM   5166  C   MET A 334     -24.660   9.054  26.787  1.00  0.77           C  
ATOM   5167  O   MET A 334     -23.446   9.141  26.920  1.00  0.77           O  
ATOM   5168  CB  MET A 334     -25.208  11.003  25.329  1.00  0.77           C  
ATOM   5169  CG  MET A 334     -26.154  12.094  24.976  1.00  0.77           C  
ATOM   5170  SD  MET A 334     -25.943  12.771  23.330  1.00  0.77           S  
ATOM   5171  CE  MET A 334     -24.505  13.786  23.536  1.00  0.77           C  
ATOM   5172  H   MET A 334     -24.835  12.137  27.696  1.00  0.77           H  
ATOM   5173  HA  MET A 334     -26.548  10.096  26.698  1.00  0.77           H  
ATOM   5174 1HB  MET A 334     -24.232  11.430  25.335  1.00  0.77           H  
ATOM   5175 2HB  MET A 334     -25.230  10.257  24.532  1.00  0.77           H  
ATOM   5176 1HG  MET A 334     -27.150  11.716  25.041  1.00  0.77           H  
ATOM   5177 2HG  MET A 334     -26.026  12.900  25.700  1.00  0.77           H  
ATOM   5178 1HE  MET A 334     -24.252  14.258  22.585  1.00  0.77           H  
ATOM   5179 2HE  MET A 334     -24.720  14.550  24.278  1.00  0.77           H  
ATOM   5180 3HE  MET A 334     -23.665  13.172  23.865  1.00  0.77           H  
ATOM   5181  N   PRO A 335     -25.233   7.861  26.731  1.00  0.82           N  
ATOM   5182  CA  PRO A 335     -24.480   6.632  26.785  1.00  0.82           C  
ATOM   5183  C   PRO A 335     -23.363   6.617  25.764  1.00  0.82           C  
ATOM   5184  O   PRO A 335     -23.599   6.832  24.574  1.00  0.82           O  
ATOM   5185  CB  PRO A 335     -25.564   5.620  26.455  1.00  0.82           C  
ATOM   5186  CG  PRO A 335     -26.837   6.264  26.993  1.00  0.82           C  
ATOM   5187  CD  PRO A 335     -26.689   7.707  26.716  1.00  0.82           C  
ATOM   5188  HA  PRO A 335     -24.080   6.502  27.797  1.00  0.82           H  
ATOM   5189 1HB  PRO A 335     -25.628   5.489  25.372  1.00  0.82           H  
ATOM   5190 2HB  PRO A 335     -25.330   4.644  26.884  1.00  0.82           H  
ATOM   5191 1HG  PRO A 335     -27.708   5.852  26.543  1.00  0.82           H  
ATOM   5192 2HG  PRO A 335     -26.948   6.084  28.052  1.00  0.82           H  
ATOM   5193 1HD  PRO A 335     -27.102   7.985  25.769  1.00  0.82           H  
ATOM   5194 2HD  PRO A 335     -27.164   8.239  27.557  1.00  0.82           H  
ATOM   5195  N   ASN A 336     -22.149   6.261  26.182  1.00  0.88           N  
ATOM   5196  CA  ASN A 336     -21.029   6.258  25.238  1.00  0.88           C  
ATOM   5197  C   ASN A 336     -20.906   4.919  24.556  1.00  0.88           C  
ATOM   5198  O   ASN A 336     -19.921   4.204  24.719  1.00  0.88           O  
ATOM   5199  CB  ASN A 336     -19.743   6.582  25.955  1.00  0.88           C  
ATOM   5200  CG  ASN A 336     -18.664   6.858  25.047  1.00  0.88           C  
ATOM   5201  OD1 ASN A 336     -18.690   6.352  23.920  1.00  0.88           O  
ATOM   5202  ND2 ASN A 336     -17.732   7.662  25.479  1.00  0.88           N  
ATOM   5203  H   ASN A 336     -21.982   6.053  27.157  1.00  0.88           H  
ATOM   5204  HA  ASN A 336     -21.210   7.008  24.467  1.00  0.88           H  
ATOM   5205 1HB  ASN A 336     -19.880   7.410  26.635  1.00  0.88           H  
ATOM   5206 2HB  ASN A 336     -19.455   5.724  26.562  1.00  0.88           H  
ATOM   5207 1HD2 ASN A 336     -16.964   7.912  24.901  1.00  0.88           H  
ATOM   5208 2HD2 ASN A 336     -17.836   8.090  26.394  1.00  0.88           H  
ATOM   5209  N   ILE A 337     -21.913   4.601  23.778  1.00  0.95           N  
ATOM   5210  CA  ILE A 337     -21.996   3.321  23.108  1.00  0.95           C  
ATOM   5211  C   ILE A 337     -22.379   3.555  21.643  1.00  0.95           C  
ATOM   5212  O   ILE A 337     -23.092   4.515  21.354  1.00  0.95           O  
ATOM   5213  CB  ILE A 337     -23.040   2.461  23.857  1.00  0.95           C  
ATOM   5214  CG1 ILE A 337     -24.362   3.140  23.778  1.00  0.95           C  
ATOM   5215  CG2 ILE A 337     -22.668   2.257  25.342  1.00  0.95           C  
ATOM   5216  CD1 ILE A 337     -25.473   2.352  24.365  1.00  0.95           C  
ATOM   5217  H   ILE A 337     -22.662   5.293  23.702  1.00  0.95           H  
ATOM   5218  HA  ILE A 337     -21.022   2.843  23.162  1.00  0.95           H  
ATOM   5219  HB  ILE A 337     -23.125   1.500  23.389  1.00  0.95           H  
ATOM   5220 1HG1 ILE A 337     -24.288   4.089  24.273  1.00  0.95           H  
ATOM   5221 2HG1 ILE A 337     -24.593   3.317  22.740  1.00  0.95           H  
ATOM   5222 1HG2 ILE A 337     -23.433   1.647  25.818  1.00  0.95           H  
ATOM   5223 2HG2 ILE A 337     -21.714   1.756  25.417  1.00  0.95           H  
ATOM   5224 3HG2 ILE A 337     -22.614   3.212  25.853  1.00  0.95           H  
ATOM   5225 1HD1 ILE A 337     -26.380   2.900  24.253  1.00  0.95           H  
ATOM   5226 2HD1 ILE A 337     -25.550   1.414  23.852  1.00  0.95           H  
ATOM   5227 3HD1 ILE A 337     -25.284   2.170  25.421  1.00  0.95           H  
ATOM   5228  N   PRO A 338     -22.012   2.672  20.698  1.00  1.02           N  
ATOM   5229  CA  PRO A 338     -22.366   2.769  19.286  1.00  1.02           C  
ATOM   5230  C   PRO A 338     -23.868   2.719  19.046  1.00  1.02           C  
ATOM   5231  O   PRO A 338     -24.377   3.282  18.073  1.00  1.02           O  
ATOM   5232  CB  PRO A 338     -21.667   1.548  18.675  1.00  1.02           C  
ATOM   5233  CG  PRO A 338     -21.421   0.604  19.838  1.00  1.02           C  
ATOM   5234  CD  PRO A 338     -21.192   1.496  21.036  1.00  1.02           C  
ATOM   5235  HA  PRO A 338     -21.945   3.700  18.879  1.00  1.02           H  
ATOM   5236 1HB  PRO A 338     -22.333   1.096  17.926  1.00  1.02           H  
ATOM   5237 2HB  PRO A 338     -20.783   1.845  18.144  1.00  1.02           H  
ATOM   5238 1HG  PRO A 338     -22.279  -0.065  19.967  1.00  1.02           H  
ATOM   5239 2HG  PRO A 338     -20.548  -0.038  19.631  1.00  1.02           H  
ATOM   5240 1HD  PRO A 338     -21.557   0.970  21.914  1.00  1.02           H  
ATOM   5241 2HD  PRO A 338     -20.132   1.763  21.126  1.00  1.02           H  
ATOM   5242  N   GLN A 339     -24.610   2.151  19.987  1.00  1.07           N  
ATOM   5243  CA  GLN A 339     -26.047   2.055  19.826  1.00  1.07           C  
ATOM   5244  C   GLN A 339     -26.720   3.400  20.025  1.00  1.07           C  
ATOM   5245  O   GLN A 339     -27.892   3.568  19.679  1.00  1.07           O  
ATOM   5246  CB  GLN A 339     -26.638   1.062  20.809  1.00  1.07           C  
ATOM   5247  CG  GLN A 339     -26.267  -0.374  20.606  1.00  1.07           C  
ATOM   5248  CD  GLN A 339     -24.927  -0.800  21.141  1.00  1.07           C  
ATOM   5249  OE1 GLN A 339     -24.301  -0.144  21.970  1.00  1.07           O  
ATOM   5250  NE2 GLN A 339     -24.471  -1.952  20.666  1.00  1.07           N  
ATOM   5251  H   GLN A 339     -24.177   1.732  20.795  1.00  1.07           H  
ATOM   5252  HA  GLN A 339     -26.259   1.714  18.813  1.00  1.07           H  
ATOM   5253 1HB  GLN A 339     -26.378   1.347  21.805  1.00  1.07           H  
ATOM   5254 2HB  GLN A 339     -27.719   1.100  20.735  1.00  1.07           H  
ATOM   5255 1HG  GLN A 339     -27.001  -0.933  21.145  1.00  1.07           H  
ATOM   5256 2HG  GLN A 339     -26.318  -0.618  19.543  1.00  1.07           H  
ATOM   5257 1HE2 GLN A 339     -23.591  -2.311  20.982  1.00  1.07           H  
ATOM   5258 2HE2 GLN A 339     -25.010  -2.470  19.999  1.00  1.07           H  
ATOM   5259  N   MET A 340     -25.980   4.380  20.543  1.00  1.09           N  
ATOM   5260  CA  MET A 340     -26.535   5.695  20.733  1.00  1.09           C  
ATOM   5261  C   MET A 340     -26.771   6.346  19.377  1.00  1.09           C  
ATOM   5262  O   MET A 340     -27.650   7.200  19.233  1.00  1.09           O  
ATOM   5263  CB  MET A 340     -25.648   6.528  21.645  1.00  1.09           C  
ATOM   5264  CG  MET A 340     -26.295   7.826  22.114  1.00  1.09           C  
ATOM   5265  SD  MET A 340     -27.777   7.531  23.107  1.00  1.09           S  
ATOM   5266  CE  MET A 340     -28.322   9.205  23.393  1.00  1.09           C  
ATOM   5267  H   MET A 340     -25.004   4.229  20.804  1.00  1.09           H  
ATOM   5268  HA  MET A 340     -27.497   5.598  21.213  1.00  1.09           H  
ATOM   5269 1HB  MET A 340     -25.373   5.948  22.528  1.00  1.09           H  
ATOM   5270 2HB  MET A 340     -24.717   6.778  21.123  1.00  1.09           H  
ATOM   5271 1HG  MET A 340     -25.574   8.374  22.725  1.00  1.09           H  
ATOM   5272 2HG  MET A 340     -26.561   8.443  21.257  1.00  1.09           H  
ATOM   5273 1HE  MET A 340     -29.235   9.213  23.975  1.00  1.09           H  
ATOM   5274 2HE  MET A 340     -27.554   9.739  23.923  1.00  1.09           H  
ATOM   5275 3HE  MET A 340     -28.495   9.683  22.445  1.00  1.09           H  
ATOM   5276  N   SER A 341     -25.982   5.959  18.363  1.00  1.09           N  
ATOM   5277  CA  SER A 341     -26.178   6.537  17.044  1.00  1.09           C  
ATOM   5278  C   SER A 341     -27.505   6.036  16.490  1.00  1.09           C  
ATOM   5279  O   SER A 341     -28.283   6.799  15.908  1.00  1.09           O  
ATOM   5280  CB  SER A 341     -25.045   6.146  16.115  1.00  1.09           C  
ATOM   5281  OG  SER A 341     -23.828   6.708  16.534  1.00  1.09           O  
ATOM   5282  H   SER A 341     -25.283   5.225  18.487  1.00  1.09           H  
ATOM   5283  HA  SER A 341     -26.218   7.623  17.133  1.00  1.09           H  
ATOM   5284 1HB  SER A 341     -24.957   5.059  16.092  1.00  1.09           H  
ATOM   5285 2HB  SER A 341     -25.274   6.478  15.106  1.00  1.09           H  
ATOM   5286  HG  SER A 341     -23.653   6.345  17.410  1.00  1.09           H  
ATOM   5287  N   ALA A 342     -27.761   4.735  16.691  1.00  1.06           N  
ATOM   5288  CA  ALA A 342     -28.996   4.110  16.234  1.00  1.06           C  
ATOM   5289  C   ALA A 342     -30.187   4.712  16.939  1.00  1.06           C  
ATOM   5290  O   ALA A 342     -31.205   5.000  16.312  1.00  1.06           O  
ATOM   5291  CB  ALA A 342     -28.968   2.620  16.503  1.00  1.06           C  
ATOM   5292  H   ALA A 342     -27.077   4.177  17.182  1.00  1.06           H  
ATOM   5293  HA  ALA A 342     -29.099   4.290  15.165  1.00  1.06           H  
ATOM   5294 1HB  ALA A 342     -29.893   2.179  16.155  1.00  1.06           H  
ATOM   5295 2HB  ALA A 342     -28.125   2.171  15.984  1.00  1.06           H  
ATOM   5296 3HB  ALA A 342     -28.870   2.442  17.572  1.00  1.06           H  
ATOM   5297  N   PHE A 343     -30.037   4.940  18.244  1.00  1.02           N  
ATOM   5298  CA  PHE A 343     -31.085   5.521  19.064  1.00  1.02           C  
ATOM   5299  C   PHE A 343     -31.446   6.907  18.553  1.00  1.02           C  
ATOM   5300  O   PHE A 343     -32.615   7.215  18.320  1.00  1.02           O  
ATOM   5301  CB  PHE A 343     -30.643   5.559  20.521  1.00  1.02           C  
ATOM   5302  CG  PHE A 343     -31.618   6.132  21.429  1.00  1.02           C  
ATOM   5303  CD1 PHE A 343     -32.699   5.398  21.811  1.00  1.02           C  
ATOM   5304  CD2 PHE A 343     -31.463   7.393  21.931  1.00  1.02           C  
ATOM   5305  CE1 PHE A 343     -33.617   5.929  22.651  1.00  1.02           C  
ATOM   5306  CE2 PHE A 343     -32.403   7.918  22.787  1.00  1.02           C  
ATOM   5307  CZ  PHE A 343     -33.483   7.190  23.127  1.00  1.02           C  
ATOM   5308  H   PHE A 343     -29.168   4.659  18.698  1.00  1.02           H  
ATOM   5309  HA  PHE A 343     -31.970   4.886  18.991  1.00  1.02           H  
ATOM   5310 1HB  PHE A 343     -30.428   4.555  20.843  1.00  1.02           H  
ATOM   5311 2HB  PHE A 343     -29.728   6.134  20.603  1.00  1.02           H  
ATOM   5312  HD1 PHE A 343     -32.824   4.380  21.432  1.00  1.02           H  
ATOM   5313  HD2 PHE A 343     -30.588   7.976  21.642  1.00  1.02           H  
ATOM   5314  HE1 PHE A 343     -34.443   5.353  22.949  1.00  1.02           H  
ATOM   5315  HE2 PHE A 343     -32.284   8.911  23.202  1.00  1.02           H  
ATOM   5316  HZ  PHE A 343     -34.231   7.597  23.812  1.00  1.02           H  
ATOM   5317  N   TRP A 344     -30.437   7.747  18.331  1.00  0.97           N  
ATOM   5318  CA  TRP A 344     -30.678   9.090  17.823  1.00  0.97           C  
ATOM   5319  C   TRP A 344     -31.418   9.012  16.490  1.00  0.97           C  
ATOM   5320  O   TRP A 344     -32.424   9.692  16.292  1.00  0.97           O  
ATOM   5321  CB  TRP A 344     -29.327   9.790  17.623  1.00  0.97           C  
ATOM   5322  CG  TRP A 344     -29.340  11.221  17.077  1.00  0.97           C  
ATOM   5323  CD1 TRP A 344     -29.368  12.397  17.789  1.00  0.97           C  
ATOM   5324  CD2 TRP A 344     -29.303  11.612  15.672  1.00  0.97           C  
ATOM   5325  NE1 TRP A 344     -29.321  13.470  16.920  1.00  0.97           N  
ATOM   5326  CE2 TRP A 344     -29.298  13.005  15.633  1.00  0.97           C  
ATOM   5327  CE3 TRP A 344     -29.263  10.897  14.463  1.00  0.97           C  
ATOM   5328  CZ2 TRP A 344     -29.258  13.703  14.434  1.00  0.97           C  
ATOM   5329  CZ3 TRP A 344     -29.231  11.594  13.268  1.00  0.97           C  
ATOM   5330  CH2 TRP A 344     -29.229  12.963  13.253  1.00  0.97           C  
ATOM   5331  H   TRP A 344     -29.478   7.460  18.535  1.00  0.97           H  
ATOM   5332  HA  TRP A 344     -31.287   9.639  18.532  1.00  0.97           H  
ATOM   5333 1HB  TRP A 344     -28.795   9.799  18.576  1.00  0.97           H  
ATOM   5334 2HB  TRP A 344     -28.723   9.188  16.945  1.00  0.97           H  
ATOM   5335  HD1 TRP A 344     -29.390  12.476  18.872  1.00  0.97           H  
ATOM   5336  HE1 TRP A 344     -29.289  14.482  17.150  1.00  0.97           H  
ATOM   5337  HE3 TRP A 344     -29.251   9.816  14.463  1.00  0.97           H  
ATOM   5338  HZ2 TRP A 344     -29.249  14.795  14.404  1.00  0.97           H  
ATOM   5339  HZ3 TRP A 344     -29.202  11.024  12.338  1.00  0.97           H  
ATOM   5340  HH2 TRP A 344     -29.198  13.484  12.295  1.00  0.97           H  
ATOM   5341  N   TYR A 345     -30.948   8.168  15.577  1.00  0.93           N  
ATOM   5342  CA  TYR A 345     -31.588   8.048  14.272  1.00  0.93           C  
ATOM   5343  C   TYR A 345     -33.042   7.596  14.375  1.00  0.93           C  
ATOM   5344  O   TYR A 345     -33.952   8.194  13.778  1.00  0.93           O  
ATOM   5345  CB  TYR A 345     -30.809   7.080  13.395  1.00  0.93           C  
ATOM   5346  CG  TYR A 345     -31.438   6.866  12.051  1.00  0.93           C  
ATOM   5347  CD1 TYR A 345     -31.261   7.813  11.052  1.00  0.93           C  
ATOM   5348  CD2 TYR A 345     -32.199   5.730  11.811  1.00  0.93           C  
ATOM   5349  CE1 TYR A 345     -31.843   7.623   9.814  1.00  0.93           C  
ATOM   5350  CE2 TYR A 345     -32.780   5.540  10.575  1.00  0.93           C  
ATOM   5351  CZ  TYR A 345     -32.604   6.481   9.577  1.00  0.93           C  
ATOM   5352  OH  TYR A 345     -33.184   6.293   8.342  1.00  0.93           O  
ATOM   5353  H   TYR A 345     -30.116   7.609  15.778  1.00  0.93           H  
ATOM   5354  HA  TYR A 345     -31.582   9.028  13.800  1.00  0.93           H  
ATOM   5355 1HB  TYR A 345     -29.795   7.453  13.250  1.00  0.93           H  
ATOM   5356 2HB  TYR A 345     -30.732   6.116  13.898  1.00  0.93           H  
ATOM   5357  HD1 TYR A 345     -30.665   8.706  11.246  1.00  0.93           H  
ATOM   5358  HD2 TYR A 345     -32.337   4.990  12.601  1.00  0.93           H  
ATOM   5359  HE1 TYR A 345     -31.705   8.364   9.027  1.00  0.93           H  
ATOM   5360  HE2 TYR A 345     -33.379   4.649  10.385  1.00  0.93           H  
ATOM   5361  HH  TYR A 345     -33.697   5.482   8.351  1.00  0.93           H  
ATOM   5362  N   ALA A 346     -33.250   6.510  15.115  1.00  0.88           N  
ATOM   5363  CA  ALA A 346     -34.551   5.896  15.274  1.00  0.88           C  
ATOM   5364  C   ALA A 346     -35.558   6.852  15.893  1.00  0.88           C  
ATOM   5365  O   ALA A 346     -36.709   6.948  15.440  1.00  0.88           O  
ATOM   5366  CB  ALA A 346     -34.380   4.678  16.146  1.00  0.88           C  
ATOM   5367  H   ALA A 346     -32.460   6.079  15.589  1.00  0.88           H  
ATOM   5368  HA  ALA A 346     -34.914   5.603  14.291  1.00  0.88           H  
ATOM   5369 1HB  ALA A 346     -35.300   4.182  16.264  1.00  0.88           H  
ATOM   5370 2HB  ALA A 346     -33.664   3.998  15.686  1.00  0.88           H  
ATOM   5371 3HB  ALA A 346     -34.005   4.985  17.125  1.00  0.88           H  
ATOM   5372  N   VAL A 347     -35.105   7.602  16.890  1.00  0.84           N  
ATOM   5373  CA  VAL A 347     -35.953   8.563  17.547  1.00  0.84           C  
ATOM   5374  C   VAL A 347     -36.200   9.739  16.631  1.00  0.84           C  
ATOM   5375  O   VAL A 347     -37.317  10.236  16.581  1.00  0.84           O  
ATOM   5376  CB  VAL A 347     -35.390   9.019  18.897  1.00  0.84           C  
ATOM   5377  CG1 VAL A 347     -36.265  10.143  19.424  1.00  0.84           C  
ATOM   5378  CG2 VAL A 347     -35.386   7.833  19.876  1.00  0.84           C  
ATOM   5379  H   VAL A 347     -34.148   7.481  17.228  1.00  0.84           H  
ATOM   5380  HA  VAL A 347     -36.910   8.086  17.749  1.00  0.84           H  
ATOM   5381  HB  VAL A 347     -34.369   9.398  18.765  1.00  0.84           H  
ATOM   5382 1HG1 VAL A 347     -35.908  10.490  20.363  1.00  0.84           H  
ATOM   5383 2HG1 VAL A 347     -36.252  10.959  18.715  1.00  0.84           H  
ATOM   5384 3HG1 VAL A 347     -37.286   9.779  19.543  1.00  0.84           H  
ATOM   5385 1HG2 VAL A 347     -34.993   8.160  20.831  1.00  0.84           H  
ATOM   5386 2HG2 VAL A 347     -36.402   7.463  20.007  1.00  0.84           H  
ATOM   5387 3HG2 VAL A 347     -34.762   7.030  19.486  1.00  0.84           H  
ATOM   5388  N   ARG A 348     -35.173  10.201  15.910  1.00  0.81           N  
ATOM   5389  CA  ARG A 348     -35.343  11.325  14.996  1.00  0.81           C  
ATOM   5390  C   ARG A 348     -36.473  11.055  14.041  1.00  0.81           C  
ATOM   5391  O   ARG A 348     -37.370  11.884  13.875  1.00  0.81           O  
ATOM   5392  CB  ARG A 348     -34.058  11.577  14.202  1.00  0.81           C  
ATOM   5393  CG  ARG A 348     -34.120  12.737  13.246  1.00  0.81           C  
ATOM   5394  CD  ARG A 348     -32.836  12.981  12.580  1.00  0.81           C  
ATOM   5395  NE  ARG A 348     -32.908  14.144  11.700  1.00  0.81           N  
ATOM   5396  CZ  ARG A 348     -33.327  14.121  10.419  1.00  0.81           C  
ATOM   5397  NH1 ARG A 348     -33.695  12.984   9.866  1.00  0.81           N  
ATOM   5398  NH2 ARG A 348     -33.375  15.242   9.715  1.00  0.81           N  
ATOM   5399  H   ARG A 348     -34.250   9.777  15.993  1.00  0.81           H  
ATOM   5400  HA  ARG A 348     -35.602  12.215  15.562  1.00  0.81           H  
ATOM   5401 1HB  ARG A 348     -33.220  11.726  14.871  1.00  0.81           H  
ATOM   5402 2HB  ARG A 348     -33.829  10.699  13.610  1.00  0.81           H  
ATOM   5403 1HG  ARG A 348     -34.852  12.506  12.484  1.00  0.81           H  
ATOM   5404 2HG  ARG A 348     -34.410  13.635  13.763  1.00  0.81           H  
ATOM   5405 1HD  ARG A 348     -32.087  13.176  13.342  1.00  0.81           H  
ATOM   5406 2HD  ARG A 348     -32.545  12.112  11.990  1.00  0.81           H  
ATOM   5407  HE  ARG A 348     -32.639  15.040  12.085  1.00  0.81           H  
ATOM   5408 1HH1 ARG A 348     -33.664  12.126  10.402  1.00  0.81           H  
ATOM   5409 2HH1 ARG A 348     -34.010  12.969   8.906  1.00  0.81           H  
ATOM   5410 1HH2 ARG A 348     -33.101  16.121  10.137  1.00  0.81           H  
ATOM   5411 2HH2 ARG A 348     -33.693  15.225   8.758  1.00  0.81           H  
ATOM   5412  N   THR A 349     -36.499   9.853  13.482  1.00  0.78           N  
ATOM   5413  CA  THR A 349     -37.569   9.523  12.571  1.00  0.78           C  
ATOM   5414  C   THR A 349     -38.924   9.636  13.269  1.00  0.78           C  
ATOM   5415  O   THR A 349     -39.842  10.272  12.744  1.00  0.78           O  
ATOM   5416  CB  THR A 349     -37.385   8.103  12.020  1.00  0.78           C  
ATOM   5417  OG1 THR A 349     -36.160   8.027  11.272  1.00  0.78           O  
ATOM   5418  CG2 THR A 349     -38.555   7.735  11.142  1.00  0.78           C  
ATOM   5419  H   THR A 349     -35.744   9.186  13.666  1.00  0.78           H  
ATOM   5420  HA  THR A 349     -37.551  10.230  11.742  1.00  0.78           H  
ATOM   5421  HB  THR A 349     -37.327   7.399  12.853  1.00  0.78           H  
ATOM   5422  HG1 THR A 349     -35.410   8.120  11.885  1.00  0.78           H  
ATOM   5423 1HG2 THR A 349     -38.422   6.723  10.762  1.00  0.78           H  
ATOM   5424 2HG2 THR A 349     -39.471   7.786  11.729  1.00  0.78           H  
ATOM   5425 3HG2 THR A 349     -38.619   8.431  10.306  1.00  0.78           H  
ATOM   5426  N   ALA A 350     -39.031   9.058  14.473  1.00  0.75           N  
ATOM   5427  CA  ALA A 350     -40.271   9.086  15.248  1.00  0.75           C  
ATOM   5428  C   ALA A 350     -40.742  10.482  15.608  1.00  0.75           C  
ATOM   5429  O   ALA A 350     -41.932  10.802  15.523  1.00  0.75           O  
ATOM   5430  CB  ALA A 350     -40.053   8.330  16.537  1.00  0.75           C  
ATOM   5431  H   ALA A 350     -38.229   8.549  14.854  1.00  0.75           H  
ATOM   5432  HA  ALA A 350     -41.049   8.603  14.655  1.00  0.75           H  
ATOM   5433 1HB  ALA A 350     -40.950   8.295  17.130  1.00  0.75           H  
ATOM   5434 2HB  ALA A 350     -39.765   7.349  16.253  1.00  0.75           H  
ATOM   5435 3HB  ALA A 350     -39.272   8.800  17.117  1.00  0.75           H  
ATOM   5436  N   VAL A 351     -39.808  11.339  15.981  1.00  0.74           N  
ATOM   5437  CA  VAL A 351     -40.167  12.681  16.374  1.00  0.74           C  
ATOM   5438  C   VAL A 351     -40.700  13.444  15.196  1.00  0.74           C  
ATOM   5439  O   VAL A 351     -41.724  14.122  15.306  1.00  0.74           O  
ATOM   5440  CB  VAL A 351     -38.970  13.421  16.977  1.00  0.74           C  
ATOM   5441  CG1 VAL A 351     -39.312  14.861  17.194  1.00  0.74           C  
ATOM   5442  CG2 VAL A 351     -38.603  12.777  18.294  1.00  0.74           C  
ATOM   5443  H   VAL A 351     -38.837  11.037  16.023  1.00  0.74           H  
ATOM   5444  HA  VAL A 351     -40.945  12.616  17.129  1.00  0.74           H  
ATOM   5445  HB  VAL A 351     -38.124  13.364  16.279  1.00  0.74           H  
ATOM   5446 1HG1 VAL A 351     -38.443  15.356  17.602  1.00  0.74           H  
ATOM   5447 2HG1 VAL A 351     -39.576  15.316  16.240  1.00  0.74           H  
ATOM   5448 3HG1 VAL A 351     -40.147  14.949  17.883  1.00  0.74           H  
ATOM   5449 1HG2 VAL A 351     -37.742  13.290  18.723  1.00  0.74           H  
ATOM   5450 2HG2 VAL A 351     -39.439  12.842  18.975  1.00  0.74           H  
ATOM   5451 3HG2 VAL A 351     -38.367  11.747  18.129  1.00  0.74           H  
ATOM   5452  N   ILE A 352     -40.019  13.327  14.061  1.00  0.73           N  
ATOM   5453  CA  ILE A 352     -40.413  14.046  12.873  1.00  0.73           C  
ATOM   5454  C   ILE A 352     -41.760  13.582  12.359  1.00  0.73           C  
ATOM   5455  O   ILE A 352     -42.628  14.402  12.052  1.00  0.73           O  
ATOM   5456  CB  ILE A 352     -39.403  13.859  11.746  1.00  0.73           C  
ATOM   5457  CG1 ILE A 352     -38.085  14.464  12.096  1.00  0.73           C  
ATOM   5458  CG2 ILE A 352     -39.940  14.541  10.527  1.00  0.73           C  
ATOM   5459  CD1 ILE A 352     -36.980  14.057  11.168  1.00  0.73           C  
ATOM   5460  H   ILE A 352     -39.185  12.733  14.029  1.00  0.73           H  
ATOM   5461  HA  ILE A 352     -40.476  15.110  13.122  1.00  0.73           H  
ATOM   5462  HB  ILE A 352     -39.255  12.787  11.558  1.00  0.73           H  
ATOM   5463 1HG1 ILE A 352     -38.187  15.527  12.064  1.00  0.73           H  
ATOM   5464 2HG1 ILE A 352     -37.814  14.177  13.113  1.00  0.73           H  
ATOM   5465 1HG2 ILE A 352     -39.248  14.415   9.697  1.00  0.73           H  
ATOM   5466 2HG2 ILE A 352     -40.890  14.107  10.289  1.00  0.73           H  
ATOM   5467 3HG2 ILE A 352     -40.072  15.607  10.735  1.00  0.73           H  
ATOM   5468 1HD1 ILE A 352     -36.060  14.526  11.475  1.00  0.73           H  
ATOM   5469 2HD1 ILE A 352     -36.867  12.973  11.210  1.00  0.73           H  
ATOM   5470 3HD1 ILE A 352     -37.222  14.360  10.153  1.00  0.73           H  
ATOM   5471  N   ASN A 353     -41.938  12.258  12.249  1.00  0.72           N  
ATOM   5472  CA  ASN A 353     -43.191  11.724  11.742  1.00  0.72           C  
ATOM   5473  C   ASN A 353     -44.369  12.064  12.660  1.00  0.72           C  
ATOM   5474  O   ASN A 353     -45.488  12.339  12.192  1.00  0.72           O  
ATOM   5475  CB  ASN A 353     -43.095  10.228  11.563  1.00  0.72           C  
ATOM   5476  CG  ASN A 353     -42.255   9.733  10.383  1.00  0.72           C  
ATOM   5477  OD1 ASN A 353     -41.913  10.422   9.395  1.00  0.72           O  
ATOM   5478  ND2 ASN A 353     -41.948   8.467  10.459  1.00  0.72           N  
ATOM   5479  H   ASN A 353     -41.194  11.612  12.519  1.00  0.72           H  
ATOM   5480  HA  ASN A 353     -43.390  12.180  10.773  1.00  0.72           H  
ATOM   5481 1HB  ASN A 353     -42.711   9.784  12.486  1.00  0.72           H  
ATOM   5482 2HB  ASN A 353     -44.085   9.857  11.402  1.00  0.72           H  
ATOM   5483 1HD2 ASN A 353     -41.435   8.028   9.722  1.00  0.72           H  
ATOM   5484 2HD2 ASN A 353     -42.268   7.930  11.261  1.00  0.72           H  
ATOM   5485  N   ALA A 354     -44.144  12.051  13.984  1.00  0.73           N  
ATOM   5486  CA  ALA A 354     -45.218  12.419  14.898  1.00  0.73           C  
ATOM   5487  C   ALA A 354     -45.520  13.915  14.762  1.00  0.73           C  
ATOM   5488  O   ALA A 354     -46.670  14.326  14.608  1.00  0.73           O  
ATOM   5489  CB  ALA A 354     -44.830  12.077  16.323  1.00  0.73           C  
ATOM   5490  H   ALA A 354     -43.239  11.778  14.370  1.00  0.73           H  
ATOM   5491  HA  ALA A 354     -46.111  11.857  14.626  1.00  0.73           H  
ATOM   5492 1HB  ALA A 354     -45.631  12.329  16.989  1.00  0.73           H  
ATOM   5493 2HB  ALA A 354     -44.625  11.011  16.395  1.00  0.73           H  
ATOM   5494 3HB  ALA A 354     -43.934  12.639  16.592  1.00  0.73           H  
ATOM   5495  N   ALA A 355     -44.455  14.731  14.731  1.00  0.73           N  
ATOM   5496  CA  ALA A 355     -44.533  16.189  14.614  1.00  0.73           C  
ATOM   5497  C   ALA A 355     -45.222  16.612  13.328  1.00  0.73           C  
ATOM   5498  O   ALA A 355     -45.961  17.595  13.300  1.00  0.73           O  
ATOM   5499  CB  ALA A 355     -43.125  16.765  14.677  1.00  0.73           C  
ATOM   5500  H   ALA A 355     -43.522  14.335  14.832  1.00  0.73           H  
ATOM   5501  HA  ALA A 355     -45.119  16.576  15.441  1.00  0.73           H  
ATOM   5502 1HB  ALA A 355     -43.131  17.829  14.597  1.00  0.73           H  
ATOM   5503 2HB  ALA A 355     -42.655  16.477  15.617  1.00  0.73           H  
ATOM   5504 3HB  ALA A 355     -42.545  16.365  13.849  1.00  0.73           H  
ATOM   5505  N   SER A 356     -45.002  15.838  12.270  1.00  0.74           N  
ATOM   5506  CA  SER A 356     -45.548  16.104  10.953  1.00  0.74           C  
ATOM   5507  C   SER A 356     -46.973  15.585  10.766  1.00  0.74           C  
ATOM   5508  O   SER A 356     -47.588  15.836   9.727  1.00  0.74           O  
ATOM   5509  CB  SER A 356     -44.677  15.428   9.918  1.00  0.74           C  
ATOM   5510  OG  SER A 356     -43.377  15.930   9.944  1.00  0.74           O  
ATOM   5511  H   SER A 356     -44.360  15.055  12.364  1.00  0.74           H  
ATOM   5512  HA  SER A 356     -45.545  17.182  10.793  1.00  0.74           H  
ATOM   5513 1HB  SER A 356     -44.656  14.354  10.112  1.00  0.74           H  
ATOM   5514 2HB  SER A 356     -45.108  15.574   8.932  1.00  0.74           H  
ATOM   5515  HG  SER A 356     -43.016  15.668  10.823  1.00  0.74           H  
ATOM   5516  N   GLY A 357     -47.485  14.812  11.729  1.00  0.74           N  
ATOM   5517  CA  GLY A 357     -48.813  14.224  11.615  1.00  0.74           C  
ATOM   5518  C   GLY A 357     -48.863  12.950  10.755  1.00  0.74           C  
ATOM   5519  O   GLY A 357     -49.950  12.471  10.428  1.00  0.74           O  
ATOM   5520  H   GLY A 357     -46.970  14.644  12.593  1.00  0.74           H  
ATOM   5521 1HA  GLY A 357     -49.173  13.991  12.618  1.00  0.74           H  
ATOM   5522 2HA  GLY A 357     -49.495  14.966  11.204  1.00  0.74           H  
ATOM   5523  N   ARG A 358     -47.704  12.435  10.323  1.00  0.73           N  
ATOM   5524  CA  ARG A 358     -47.676  11.252   9.460  1.00  0.73           C  
ATOM   5525  C   ARG A 358     -48.081   9.969  10.173  1.00  0.73           C  
ATOM   5526  O   ARG A 358     -48.711   9.091   9.578  1.00  0.73           O  
ATOM   5527  CB  ARG A 358     -46.328  11.090   8.779  1.00  0.73           C  
ATOM   5528  CG  ARG A 358     -46.090  12.100   7.657  1.00  0.73           C  
ATOM   5529  CD  ARG A 358     -44.915  11.745   6.806  1.00  0.73           C  
ATOM   5530  NE  ARG A 358     -43.652  11.929   7.480  1.00  0.73           N  
ATOM   5531  CZ  ARG A 358     -42.949  13.066   7.470  1.00  0.73           C  
ATOM   5532  NH1 ARG A 358     -43.372  14.131   6.817  1.00  0.73           N  
ATOM   5533  NH2 ARG A 358     -41.827  13.088   8.117  1.00  0.73           N  
ATOM   5534  H   ARG A 358     -46.826  12.825  10.660  1.00  0.73           H  
ATOM   5535  HA  ARG A 358     -48.399  11.419   8.662  1.00  0.73           H  
ATOM   5536 1HB  ARG A 358     -45.534  11.215   9.517  1.00  0.73           H  
ATOM   5537 2HB  ARG A 358     -46.240  10.086   8.366  1.00  0.73           H  
ATOM   5538 1HG  ARG A 358     -46.973  12.144   7.021  1.00  0.73           H  
ATOM   5539 2HG  ARG A 358     -45.912  13.083   8.095  1.00  0.73           H  
ATOM   5540 1HD  ARG A 358     -44.990  10.699   6.511  1.00  0.73           H  
ATOM   5541 2HD  ARG A 358     -44.917  12.370   5.914  1.00  0.73           H  
ATOM   5542  HE  ARG A 358     -43.249  11.163   8.025  1.00  0.73           H  
ATOM   5543 1HH1 ARG A 358     -44.247  14.103   6.313  1.00  0.73           H  
ATOM   5544 2HH1 ARG A 358     -42.820  14.980   6.830  1.00  0.73           H  
ATOM   5545 1HH2 ARG A 358     -41.538  12.239   8.607  1.00  0.73           H  
ATOM   5546 2HH2 ARG A 358     -41.263  13.926   8.135  1.00  0.73           H  
ATOM   5547  N   GLN A 359     -47.711   9.849  11.440  1.00  0.71           N  
ATOM   5548  CA  GLN A 359     -48.057   8.648  12.205  1.00  0.71           C  
ATOM   5549  C   GLN A 359     -48.346   9.068  13.636  1.00  0.71           C  
ATOM   5550  O   GLN A 359     -47.965  10.163  14.054  1.00  0.71           O  
ATOM   5551  CB  GLN A 359     -46.953   7.581  12.147  1.00  0.71           C  
ATOM   5552  CG  GLN A 359     -45.728   7.886  12.927  1.00  0.71           C  
ATOM   5553  CD  GLN A 359     -44.548   6.883  12.673  1.00  0.71           C  
ATOM   5554  OE1 GLN A 359     -43.383   7.305  12.683  1.00  0.71           O  
ATOM   5555  NE2 GLN A 359     -44.843   5.598  12.470  1.00  0.71           N  
ATOM   5556  H   GLN A 359     -47.172  10.606  11.862  1.00  0.71           H  
ATOM   5557  HA  GLN A 359     -48.970   8.212  11.799  1.00  0.71           H  
ATOM   5558 1HB  GLN A 359     -47.355   6.635  12.518  1.00  0.71           H  
ATOM   5559 2HB  GLN A 359     -46.660   7.424  11.111  1.00  0.71           H  
ATOM   5560 1HG  GLN A 359     -45.424   8.896  12.761  1.00  0.71           H  
ATOM   5561 2HG  GLN A 359     -46.017   7.774  13.966  1.00  0.71           H  
ATOM   5562 1HE2 GLN A 359     -44.090   4.891  12.325  1.00  0.71           H  
ATOM   5563 2HE2 GLN A 359     -45.793   5.294  12.480  1.00  0.71           H  
ATOM   5564  N   THR A 360     -49.041   8.231  14.390  1.00  0.68           N  
ATOM   5565  CA  THR A 360     -49.357   8.607  15.756  1.00  0.68           C  
ATOM   5566  C   THR A 360     -48.140   8.484  16.629  1.00  0.68           C  
ATOM   5567  O   THR A 360     -47.175   7.827  16.252  1.00  0.68           O  
ATOM   5568  CB  THR A 360     -50.464   7.708  16.318  1.00  0.68           C  
ATOM   5569  OG1 THR A 360     -49.995   6.339  16.316  1.00  0.68           O  
ATOM   5570  CG2 THR A 360     -51.715   7.811  15.462  1.00  0.68           C  
ATOM   5571  H   THR A 360     -49.338   7.314  14.034  1.00  0.68           H  
ATOM   5572  HA  THR A 360     -49.693   9.645  15.769  1.00  0.68           H  
ATOM   5573  HB  THR A 360     -50.693   8.005  17.338  1.00  0.68           H  
ATOM   5574  HG1 THR A 360     -49.939   6.037  15.367  1.00  0.68           H  
ATOM   5575 1HG2 THR A 360     -52.489   7.160  15.866  1.00  0.68           H  
ATOM   5576 2HG2 THR A 360     -52.069   8.840  15.457  1.00  0.68           H  
ATOM   5577 3HG2 THR A 360     -51.476   7.501  14.442  1.00  0.68           H  
ATOM   5578  N   VAL A 361     -48.204   9.054  17.824  1.00  0.66           N  
ATOM   5579  CA  VAL A 361     -47.088   8.943  18.742  1.00  0.66           C  
ATOM   5580  C   VAL A 361     -46.834   7.488  19.106  1.00  0.66           C  
ATOM   5581  O   VAL A 361     -45.683   7.060  19.161  1.00  0.66           O  
ATOM   5582  CB  VAL A 361     -47.324   9.793  19.991  1.00  0.66           C  
ATOM   5583  CG1 VAL A 361     -46.260   9.506  21.011  1.00  0.66           C  
ATOM   5584  CG2 VAL A 361     -47.279  11.269  19.598  1.00  0.66           C  
ATOM   5585  H   VAL A 361     -49.024   9.583  18.084  1.00  0.66           H  
ATOM   5586  HA  VAL A 361     -46.200   9.334  18.245  1.00  0.66           H  
ATOM   5587  HB  VAL A 361     -48.290   9.548  20.433  1.00  0.66           H  
ATOM   5588 1HG1 VAL A 361     -46.432  10.123  21.895  1.00  0.66           H  
ATOM   5589 2HG1 VAL A 361     -46.295   8.454  21.283  1.00  0.66           H  
ATOM   5590 3HG1 VAL A 361     -45.300   9.731  20.606  1.00  0.66           H  
ATOM   5591 1HG2 VAL A 361     -47.437  11.870  20.476  1.00  0.66           H  
ATOM   5592 2HG2 VAL A 361     -46.312  11.495  19.173  1.00  0.66           H  
ATOM   5593 3HG2 VAL A 361     -48.056  11.483  18.864  1.00  0.66           H  
ATOM   5594  N   ASP A 362     -47.897   6.710  19.344  1.00  0.64           N  
ATOM   5595  CA  ASP A 362     -47.682   5.299  19.643  1.00  0.64           C  
ATOM   5596  C   ASP A 362     -46.906   4.642  18.515  1.00  0.64           C  
ATOM   5597  O   ASP A 362     -45.887   3.993  18.748  1.00  0.64           O  
ATOM   5598  CB  ASP A 362     -49.009   4.532  19.757  1.00  0.64           C  
ATOM   5599  CG  ASP A 362     -49.836   4.795  21.005  1.00  0.64           C  
ATOM   5600  OD1 ASP A 362     -49.326   5.326  21.953  1.00  0.64           O  
ATOM   5601  OD2 ASP A 362     -50.995   4.468  21.015  1.00  0.64           O  
ATOM   5602  H   ASP A 362     -48.829   7.091  19.290  1.00  0.64           H  
ATOM   5603  HA  ASP A 362     -47.110   5.210  20.568  1.00  0.64           H  
ATOM   5604 1HB  ASP A 362     -49.627   4.770  18.886  1.00  0.64           H  
ATOM   5605 2HB  ASP A 362     -48.799   3.463  19.708  1.00  0.64           H  
ATOM   5606  N   GLU A 363     -47.345   4.852  17.273  1.00  0.62           N  
ATOM   5607  CA  GLU A 363     -46.671   4.199  16.158  1.00  0.62           C  
ATOM   5608  C   GLU A 363     -45.238   4.680  16.014  1.00  0.62           C  
ATOM   5609  O   GLU A 363     -44.320   3.891  15.782  1.00  0.62           O  
ATOM   5610  CB  GLU A 363     -47.450   4.465  14.876  1.00  0.62           C  
ATOM   5611  CG  GLU A 363     -48.795   3.752  14.781  1.00  0.62           C  
ATOM   5612  CD  GLU A 363     -49.670   4.297  13.674  1.00  0.62           C  
ATOM   5613  OE1 GLU A 363     -49.786   5.515  13.589  1.00  0.62           O  
ATOM   5614  OE2 GLU A 363     -50.208   3.526  12.917  1.00  0.62           O  
ATOM   5615  H   GLU A 363     -48.170   5.437  17.098  1.00  0.62           H  
ATOM   5616  HA  GLU A 363     -46.654   3.125  16.347  1.00  0.62           H  
ATOM   5617 1HB  GLU A 363     -47.628   5.537  14.785  1.00  0.62           H  
ATOM   5618 2HB  GLU A 363     -46.851   4.161  14.021  1.00  0.62           H  
ATOM   5619 1HG  GLU A 363     -48.614   2.694  14.596  1.00  0.62           H  
ATOM   5620 2HG  GLU A 363     -49.311   3.841  15.736  1.00  0.62           H  
ATOM   5621  N   ALA A 364     -45.036   5.976  16.211  1.00  0.62           N  
ATOM   5622  CA  ALA A 364     -43.726   6.572  16.077  1.00  0.62           C  
ATOM   5623  C   ALA A 364     -42.738   5.964  17.055  1.00  0.62           C  
ATOM   5624  O   ALA A 364     -41.601   5.641  16.693  1.00  0.62           O  
ATOM   5625  CB  ALA A 364     -43.862   8.063  16.299  1.00  0.62           C  
ATOM   5626  H   ALA A 364     -45.830   6.580  16.416  1.00  0.62           H  
ATOM   5627  HA  ALA A 364     -43.356   6.373  15.077  1.00  0.62           H  
ATOM   5628 1HB  ALA A 364     -42.931   8.540  16.180  1.00  0.62           H  
ATOM   5629 2HB  ALA A 364     -44.559   8.484  15.588  1.00  0.62           H  
ATOM   5630 3HB  ALA A 364     -44.229   8.241  17.305  1.00  0.62           H  
ATOM   5631  N   LEU A 365     -43.191   5.735  18.277  1.00  0.62           N  
ATOM   5632  CA  LEU A 365     -42.327   5.182  19.294  1.00  0.62           C  
ATOM   5633  C   LEU A 365     -42.134   3.677  19.105  1.00  0.62           C  
ATOM   5634  O   LEU A 365     -41.047   3.148  19.366  1.00  0.62           O  
ATOM   5635  CB  LEU A 365     -42.897   5.541  20.654  1.00  0.62           C  
ATOM   5636  CG  LEU A 365     -42.888   7.057  20.952  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365     -43.554   7.316  22.259  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365     -41.475   7.570  20.973  1.00  0.62           C  
ATOM   5639  H   LEU A 365     -44.146   6.007  18.523  1.00  0.62           H  
ATOM   5640  HA  LEU A 365     -41.355   5.661  19.207  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365     -43.935   5.196  20.693  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365     -42.335   5.034  21.428  1.00  0.62           H  
ATOM   5643  HG  LEU A 365     -43.444   7.578  20.176  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365     -43.538   8.385  22.438  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365     -44.583   6.954  22.223  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365     -43.019   6.804  23.056  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365     -41.485   8.641  21.176  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365     -40.931   7.061  21.759  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365     -41.000   7.384  20.008  1.00  0.62           H  
ATOM   5650  N   LYS A 366     -43.141   2.980  18.561  1.00  0.63           N  
ATOM   5651  CA  LYS A 366     -42.969   1.550  18.330  1.00  0.63           C  
ATOM   5652  C   LYS A 366     -41.897   1.364  17.259  1.00  0.63           C  
ATOM   5653  O   LYS A 366     -41.040   0.474  17.364  1.00  0.63           O  
ATOM   5654  CB  LYS A 366     -44.266   0.892  17.828  1.00  0.63           C  
ATOM   5655  CG  LYS A 366     -45.436   0.791  18.818  1.00  0.63           C  
ATOM   5656  CD  LYS A 366     -45.209  -0.177  19.945  1.00  0.63           C  
ATOM   5657  CE  LYS A 366     -46.492  -0.289  20.782  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366     -46.316  -1.121  21.992  1.00  0.63           N  
ATOM   5659  H   LYS A 366     -44.037   3.427  18.363  1.00  0.63           H  
ATOM   5660  HA  LYS A 366     -42.639   1.071  19.253  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366     -44.629   1.456  16.965  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366     -44.042  -0.113  17.477  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366     -45.580   1.746  19.285  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366     -46.348   0.528  18.288  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366     -44.938  -1.156  19.556  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366     -44.402   0.187  20.582  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366     -46.804   0.711  21.088  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366     -47.271  -0.730  20.163  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366     -47.174  -1.161  22.508  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366     -46.025  -2.047  21.745  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366     -45.599  -0.677  22.576  1.00  0.63           H  
ATOM   5672  N   ASP A 367     -41.901   2.241  16.244  1.00  0.64           N  
ATOM   5673  CA  ASP A 367     -40.914   2.126  15.182  1.00  0.64           C  
ATOM   5674  C   ASP A 367     -39.524   2.484  15.698  1.00  0.64           C  
ATOM   5675  O   ASP A 367     -38.552   1.785  15.405  1.00  0.64           O  
ATOM   5676  CB  ASP A 367     -41.263   3.039  13.999  1.00  0.64           C  
ATOM   5677  CG  ASP A 367     -42.494   2.596  13.173  1.00  0.64           C  
ATOM   5678  OD1 ASP A 367     -42.960   1.491  13.357  1.00  0.64           O  
ATOM   5679  OD2 ASP A 367     -42.917   3.364  12.315  1.00  0.64           O  
ATOM   5680  H   ASP A 367     -42.628   2.960  16.191  1.00  0.64           H  
ATOM   5681  HA  ASP A 367     -40.899   1.094  14.834  1.00  0.64           H  
ATOM   5682 1HB  ASP A 367     -41.462   4.046  14.384  1.00  0.64           H  
ATOM   5683 2HB  ASP A 367     -40.405   3.112  13.335  1.00  0.64           H  
ATOM   5684  N   ALA A 368     -39.427   3.533  16.524  1.00  0.68           N  
ATOM   5685  CA  ALA A 368     -38.138   3.933  17.078  1.00  0.68           C  
ATOM   5686  C   ALA A 368     -37.517   2.838  17.940  1.00  0.68           C  
ATOM   5687  O   ALA A 368     -36.300   2.597  17.895  1.00  0.68           O  
ATOM   5688  CB  ALA A 368     -38.287   5.183  17.903  1.00  0.68           C  
ATOM   5689  H   ALA A 368     -40.252   4.095  16.737  1.00  0.68           H  
ATOM   5690  HA  ALA A 368     -37.474   4.134  16.247  1.00  0.68           H  
ATOM   5691 1HB  ALA A 368     -37.318   5.490  18.297  1.00  0.68           H  
ATOM   5692 2HB  ALA A 368     -38.668   5.940  17.296  1.00  0.68           H  
ATOM   5693 3HB  ALA A 368     -38.970   4.997  18.695  1.00  0.68           H  
ATOM   5694  N   GLN A 369     -38.341   2.125  18.701  1.00  0.75           N  
ATOM   5695  CA  GLN A 369     -37.781   1.101  19.562  1.00  0.75           C  
ATOM   5696  C   GLN A 369     -37.417  -0.126  18.730  1.00  0.75           C  
ATOM   5697  O   GLN A 369     -36.376  -0.763  18.960  1.00  0.75           O  
ATOM   5698  CB  GLN A 369     -38.733   0.773  20.719  1.00  0.75           C  
ATOM   5699  CG  GLN A 369     -38.105  -0.159  21.752  1.00  0.75           C  
ATOM   5700  CD  GLN A 369     -38.798  -0.180  23.144  1.00  0.75           C  
ATOM   5701  OE1 GLN A 369     -39.291   0.836  23.684  1.00  0.75           O  
ATOM   5702  NE2 GLN A 369     -38.820  -1.369  23.738  1.00  0.75           N  
ATOM   5703  H   GLN A 369     -39.341   2.339  18.732  1.00  0.75           H  
ATOM   5704  HA  GLN A 369     -36.865   1.489  20.002  1.00  0.75           H  
ATOM   5705 1HB  GLN A 369     -39.077   1.677  21.187  1.00  0.75           H  
ATOM   5706 2HB  GLN A 369     -39.617   0.276  20.312  1.00  0.75           H  
ATOM   5707 1HG  GLN A 369     -38.154  -1.171  21.350  1.00  0.75           H  
ATOM   5708 2HG  GLN A 369     -37.074   0.120  21.881  1.00  0.75           H  
ATOM   5709 1HE2 GLN A 369     -39.243  -1.473  24.642  1.00  0.75           H  
ATOM   5710 2HE2 GLN A 369     -38.411  -2.167  23.283  1.00  0.75           H  
ATOM   5711  N   THR A 370     -38.230  -0.432  17.715  1.00  0.87           N  
ATOM   5712  CA  THR A 370     -37.940  -1.561  16.851  1.00  0.87           C  
ATOM   5713  C   THR A 370     -36.610  -1.332  16.135  1.00  0.87           C  
ATOM   5714  O   THR A 370     -35.754  -2.223  16.088  1.00  0.87           O  
ATOM   5715  CB  THR A 370     -39.051  -1.752  15.801  1.00  0.87           C  
ATOM   5716  OG1 THR A 370     -40.298  -2.014  16.466  1.00  0.87           O  
ATOM   5717  CG2 THR A 370     -38.707  -2.901  14.870  1.00  0.87           C  
ATOM   5718  H   THR A 370     -39.086   0.102  17.551  1.00  0.87           H  
ATOM   5719  HA  THR A 370     -37.860  -2.461  17.459  1.00  0.87           H  
ATOM   5720  HB  THR A 370     -39.151  -0.836  15.216  1.00  0.87           H  
ATOM   5721  HG1 THR A 370     -40.595  -1.184  16.916  1.00  0.87           H  
ATOM   5722 1HG2 THR A 370     -39.497  -3.016  14.132  1.00  0.87           H  
ATOM   5723 2HG2 THR A 370     -37.763  -2.685  14.363  1.00  0.87           H  
ATOM   5724 3HG2 THR A 370     -38.608  -3.820  15.446  1.00  0.87           H  
ATOM   5725  N   ASN A 371     -36.424  -0.126  15.593  1.00  1.07           N  
ATOM   5726  CA  ASN A 371     -35.205   0.205  14.871  1.00  1.07           C  
ATOM   5727  C   ASN A 371     -33.982   0.237  15.791  1.00  1.07           C  
ATOM   5728  O   ASN A 371     -32.907  -0.265  15.432  1.00  1.07           O  
ATOM   5729  CB  ASN A 371     -35.380   1.525  14.150  1.00  1.07           C  
ATOM   5730  CG  ASN A 371     -36.290   1.409  12.953  1.00  1.07           C  
ATOM   5731  OD1 ASN A 371     -36.504   0.310  12.424  1.00  1.07           O  
ATOM   5732  ND2 ASN A 371     -36.828   2.514  12.501  1.00  1.07           N  
ATOM   5733  H   ASN A 371     -37.165   0.573  15.659  1.00  1.07           H  
ATOM   5734  HA  ASN A 371     -35.033  -0.569  14.125  1.00  1.07           H  
ATOM   5735 1HB  ASN A 371     -35.815   2.249  14.841  1.00  1.07           H  
ATOM   5736 2HB  ASN A 371     -34.411   1.911  13.835  1.00  1.07           H  
ATOM   5737 1HD2 ASN A 371     -37.434   2.481  11.707  1.00  1.07           H  
ATOM   5738 2HD2 ASN A 371     -36.640   3.388  12.942  1.00  1.07           H  
ATOM   5739  N   SER A 372     -34.144   0.752  17.014  1.00  1.39           N  
ATOM   5740  CA  SER A 372     -33.016   0.800  17.934  1.00  1.39           C  
ATOM   5741  C   SER A 372     -32.545  -0.621  18.238  1.00  1.39           C  
ATOM   5742  O   SER A 372     -31.344  -0.898  18.287  1.00  1.39           O  
ATOM   5743  CB  SER A 372     -33.420   1.491  19.224  1.00  1.39           C  
ATOM   5744  OG  SER A 372     -33.747   2.835  18.993  1.00  1.39           O  
ATOM   5745  H   SER A 372     -35.033   1.168  17.299  1.00  1.39           H  
ATOM   5746  HA  SER A 372     -32.201   1.353  17.466  1.00  1.39           H  
ATOM   5747 1HB  SER A 372     -34.277   0.976  19.661  1.00  1.39           H  
ATOM   5748 2HB  SER A 372     -32.600   1.432  19.937  1.00  1.39           H  
ATOM   5749  HG  SER A 372     -34.604   2.814  18.499  1.00  1.39           H  
ATOM   5750  N   SER A 373     -33.512  -1.530  18.422  1.00  1.86           N  
ATOM   5751  CA  SER A 373     -33.237  -2.929  18.714  1.00  1.86           C  
ATOM   5752  C   SER A 373     -32.647  -3.659  17.504  1.00  1.86           C  
ATOM   5753  O   SER A 373     -31.697  -4.438  17.636  1.00  1.86           O  
ATOM   5754  CB  SER A 373     -34.520  -3.615  19.125  1.00  1.86           C  
ATOM   5755  OG  SER A 373     -35.024  -3.066  20.308  1.00  1.86           O  
ATOM   5756  H   SER A 373     -34.488  -1.230  18.390  1.00  1.86           H  
ATOM   5757  HA  SER A 373     -32.521  -2.976  19.535  1.00  1.86           H  
ATOM   5758 1HB  SER A 373     -35.259  -3.511  18.331  1.00  1.86           H  
ATOM   5759 2HB  SER A 373     -34.331  -4.676  19.263  1.00  1.86           H  
ATOM   5760  HG  SER A 373     -35.381  -2.192  20.047  1.00  1.86           H  
ATOM   5761  N   SER A 374     -33.172  -3.364  16.311  1.00  2.52           N  
ATOM   5762  CA  SER A 374     -32.731  -4.009  15.081  1.00  2.52           C  
ATOM   5763  C   SER A 374     -31.246  -3.774  14.866  1.00  2.52           C  
ATOM   5764  O   SER A 374     -30.524  -4.672  14.430  1.00  2.52           O  
ATOM   5765  CB  SER A 374     -33.525  -3.481  13.909  1.00  2.52           C  
ATOM   5766  OG  SER A 374     -34.884  -3.829  14.035  1.00  2.52           O  
ATOM   5767  H   SER A 374     -33.951  -2.711  16.258  1.00  2.52           H  
ATOM   5768  HA  SER A 374     -32.903  -5.081  15.169  1.00  2.52           H  
ATOM   5769 1HB  SER A 374     -33.424  -2.400  13.862  1.00  2.52           H  
ATOM   5770 2HB  SER A 374     -33.123  -3.888  12.984  1.00  2.52           H  
ATOM   5771  HG  SER A 374     -35.192  -3.381  14.856  1.00  2.52           H  
ATOM   5772  N   ASN A 375     -30.772  -2.584  15.209  1.00  3.33           N  
ATOM   5773  CA  ASN A 375     -29.358  -2.286  15.071  1.00  3.33           C  
ATOM   5774  C   ASN A 375     -28.479  -3.143  15.999  1.00  3.33           C  
ATOM   5775  O   ASN A 375     -27.306  -3.390  15.695  1.00  3.33           O  
ATOM   5776  CB  ASN A 375     -29.125  -0.810  15.258  1.00  3.33           C  
ATOM   5777  CG  ASN A 375     -29.536  -0.022  14.027  1.00  3.33           C  
ATOM   5778  OD1 ASN A 375     -28.804  -0.023  13.027  1.00  3.33           O  
ATOM   5779  ND2 ASN A 375     -30.677   0.617  14.060  1.00  3.33           N  
ATOM   5780  H   ASN A 375     -31.418  -1.860  15.537  1.00  3.33           H  
ATOM   5781  HA  ASN A 375     -29.068  -2.527  14.052  1.00  3.33           H  
ATOM   5782 1HB  ASN A 375     -29.711  -0.462  16.114  1.00  3.33           H  
ATOM   5783 2HB  ASN A 375     -28.075  -0.623  15.475  1.00  3.33           H  
ATOM   5784 1HD2 ASN A 375     -30.985   1.136  13.266  1.00  3.33           H  
ATOM   5785 2HD2 ASN A 375     -31.264   0.568  14.885  1.00  3.33           H  
ATOM   5786  N   ASN A 376     -29.018  -3.633  17.124  1.00  4.24           N  
ATOM   5787  CA  ASN A 376     -28.203  -4.479  17.987  1.00  4.24           C  
ATOM   5788  C   ASN A 376     -27.982  -5.779  17.241  1.00  4.24           C  
ATOM   5789  O   ASN A 376     -26.868  -6.313  17.188  1.00  4.24           O  
ATOM   5790  CB  ASN A 376     -28.895  -4.785  19.309  1.00  4.24           C  
ATOM   5791  CG  ASN A 376     -28.988  -3.628  20.225  1.00  4.24           C  
ATOM   5792  OD1 ASN A 376     -28.247  -2.664  20.089  1.00  4.24           O  
ATOM   5793  ND2 ASN A 376     -29.889  -3.709  21.168  1.00  4.24           N  
ATOM   5794  H   ASN A 376     -29.992  -3.470  17.360  1.00  4.24           H  
ATOM   5795  HA  ASN A 376     -27.235  -4.008  18.159  1.00  4.24           H  
ATOM   5796 1HB  ASN A 376     -29.892  -5.164  19.120  1.00  4.24           H  
ATOM   5797 2HB  ASN A 376     -28.346  -5.579  19.815  1.00  4.24           H  
ATOM   5798 1HD2 ASN A 376     -30.012  -2.955  21.838  1.00  4.24           H  
ATOM   5799 2HD2 ASN A 376     -30.468  -4.517  21.229  1.00  4.24           H  
ATOM   5800  N   ASN A 377     -29.062  -6.258  16.619  1.00  5.11           N  
ATOM   5801  CA  ASN A 377     -29.017  -7.504  15.875  1.00  5.11           C  
ATOM   5802  C   ASN A 377     -28.115  -7.383  14.653  1.00  5.11           C  
ATOM   5803  O   ASN A 377     -27.373  -8.312  14.332  1.00  5.11           O  
ATOM   5804  CB  ASN A 377     -30.416  -7.932  15.486  1.00  5.11           C  
ATOM   5805  CG  ASN A 377     -31.203  -8.454  16.665  1.00  5.11           C  
ATOM   5806  OD1 ASN A 377     -30.636  -8.886  17.679  1.00  5.11           O  
ATOM   5807  ND2 ASN A 377     -32.506  -8.420  16.551  1.00  5.11           N  
ATOM   5808  H   ASN A 377     -29.938  -5.735  16.705  1.00  5.11           H  
ATOM   5809  HA  ASN A 377     -28.592  -8.272  16.518  1.00  5.11           H  
ATOM   5810 1HB  ASN A 377     -30.949  -7.089  15.054  1.00  5.11           H  
ATOM   5811 2HB  ASN A 377     -30.358  -8.707  14.722  1.00  5.11           H  
ATOM   5812 1HD2 ASN A 377     -33.082  -8.751  17.299  1.00  5.11           H  
ATOM   5813 2HD2 ASN A 377     -32.925  -8.062  15.718  1.00  5.11           H  
ATOM   5814  N   ASN A 378     -28.122  -6.220  14.001  1.00  5.85           N  
ATOM   5815  CA  ASN A 378     -27.271  -6.040  12.832  1.00  5.85           C  
ATOM   5816  C   ASN A 378     -25.803  -6.131  13.231  1.00  5.85           C  
ATOM   5817  O   ASN A 378     -25.003  -6.793  12.560  1.00  5.85           O  
ATOM   5818  CB  ASN A 378     -27.545  -4.707  12.173  1.00  5.85           C  
ATOM   5819  CG  ASN A 378     -28.875  -4.659  11.464  1.00  5.85           C  
ATOM   5820  OD1 ASN A 378     -29.476  -5.691  11.136  1.00  5.85           O  
ATOM   5821  ND2 ASN A 378     -29.346  -3.465  11.211  1.00  5.85           N  
ATOM   5822  H   ASN A 378     -28.767  -5.486  14.291  1.00  5.85           H  
ATOM   5823  HA  ASN A 378     -27.475  -6.841  12.122  1.00  5.85           H  
ATOM   5824 1HB  ASN A 378     -27.517  -3.925  12.929  1.00  5.85           H  
ATOM   5825 2HB  ASN A 378     -26.754  -4.490  11.457  1.00  5.85           H  
ATOM   5826 1HD2 ASN A 378     -30.222  -3.362  10.742  1.00  5.85           H  
ATOM   5827 2HD2 ASN A 378     -28.825  -2.655  11.483  1.00  5.85           H  
ATOM   5828  N   ASN A 379     -25.448  -5.517  14.362  1.00  6.40           N  
ATOM   5829  CA  ASN A 379     -24.067  -5.585  14.809  1.00  6.40           C  
ATOM   5830  C   ASN A 379     -23.697  -7.020  15.174  1.00  6.40           C  
ATOM   5831  O   ASN A 379     -22.605  -7.495  14.840  1.00  6.40           O  
ATOM   5832  CB  ASN A 379     -23.851  -4.645  15.975  1.00  6.40           C  
ATOM   5833  CG  ASN A 379     -23.830  -3.193  15.549  1.00  6.40           C  
ATOM   5834  OD1 ASN A 379     -23.585  -2.868  14.379  1.00  6.40           O  
ATOM   5835  ND2 ASN A 379     -24.082  -2.311  16.481  1.00  6.40           N  
ATOM   5836  H   ASN A 379     -26.131  -4.971  14.893  1.00  6.40           H  
ATOM   5837  HA  ASN A 379     -23.420  -5.278  13.987  1.00  6.40           H  
ATOM   5838 1HB  ASN A 379     -24.660  -4.785  16.700  1.00  6.40           H  
ATOM   5839 2HB  ASN A 379     -22.915  -4.889  16.475  1.00  6.40           H  
ATOM   5840 1HD2 ASN A 379     -24.085  -1.335  16.258  1.00  6.40           H  
ATOM   5841 2HD2 ASN A 379     -24.280  -2.616  17.409  1.00  6.40           H  
ATOM   5842  N   ASN A 380     -24.633  -7.741  15.797  1.00  6.72           N  
ATOM   5843  CA  ASN A 380     -24.373  -9.121  16.167  1.00  6.72           C  
ATOM   5844  C   ASN A 380     -24.167  -9.971  14.919  1.00  6.72           C  
ATOM   5845  O   ASN A 380     -23.279 -10.827  14.884  1.00  6.72           O  
ATOM   5846  CB  ASN A 380     -25.519  -9.670  16.988  1.00  6.72           C  
ATOM   5847  CG  ASN A 380     -25.584  -9.089  18.377  1.00  6.72           C  
ATOM   5848  OD1 ASN A 380     -24.600  -8.556  18.907  1.00  6.72           O  
ATOM   5849  ND2 ASN A 380     -26.741  -9.184  18.981  1.00  6.72           N  
ATOM   5850  H   ASN A 380     -25.520  -7.306  16.060  1.00  6.72           H  
ATOM   5851  HA  ASN A 380     -23.456  -9.160  16.754  1.00  6.72           H  
ATOM   5852 1HB  ASN A 380     -26.455  -9.463  16.478  1.00  6.72           H  
ATOM   5853 2HB  ASN A 380     -25.424 -10.752  17.060  1.00  6.72           H  
ATOM   5854 1HD2 ASN A 380     -26.855  -8.816  19.902  1.00  6.72           H  
ATOM   5855 2HD2 ASN A 380     -27.508  -9.626  18.520  1.00  6.72           H  
ATOM   5856  N   ASN A 381     -24.948  -9.699  13.871  1.00  6.81           N  
ATOM   5857  CA  ASN A 381     -24.836 -10.447  12.631  1.00  6.81           C  
ATOM   5858  C   ASN A 381     -23.475 -10.218  11.988  1.00  6.81           C  
ATOM   5859  O   ASN A 381     -22.859 -11.157  11.473  1.00  6.81           O  
ATOM   5860  CB  ASN A 381     -25.950 -10.054  11.685  1.00  6.81           C  
ATOM   5861  CG  ASN A 381     -27.297 -10.581  12.122  1.00  6.81           C  
ATOM   5862  OD1 ASN A 381     -27.403 -11.543  12.896  1.00  6.81           O  
ATOM   5863  ND2 ASN A 381     -28.339  -9.957  11.635  1.00  6.81           N  
ATOM   5864  H   ASN A 381     -25.670  -8.986  13.957  1.00  6.81           H  
ATOM   5865  HA  ASN A 381     -24.925 -11.508  12.857  1.00  6.81           H  
ATOM   5866 1HB  ASN A 381     -26.005  -8.970  11.625  1.00  6.81           H  
ATOM   5867 2HB  ASN A 381     -25.728 -10.425  10.686  1.00  6.81           H  
ATOM   5868 1HD2 ASN A 381     -29.260 -10.250  11.886  1.00  6.81           H  
ATOM   5869 2HD2 ASN A 381     -28.211  -9.185  11.015  1.00  6.81           H  
ATOM   5870  N   ASN A 382     -22.972  -8.985  12.059  1.00  6.66           N  
ATOM   5871  CA  ASN A 382     -21.664  -8.695  11.493  1.00  6.66           C  
ATOM   5872  C   ASN A 382     -20.576  -9.441  12.265  1.00  6.66           C  
ATOM   5873  O   ASN A 382     -19.639  -9.993  11.670  1.00  6.66           O  
ATOM   5874  CB  ASN A 382     -21.417  -7.202  11.495  1.00  6.66           C  
ATOM   5875  CG  ASN A 382     -22.240  -6.485  10.452  1.00  6.66           C  
ATOM   5876  OD1 ASN A 382     -22.700  -7.083   9.469  1.00  6.66           O  
ATOM   5877  ND2 ASN A 382     -22.437  -5.207  10.649  1.00  6.66           N  
ATOM   5878  H   ASN A 382     -23.529  -8.236  12.477  1.00  6.66           H  
ATOM   5879  HA  ASN A 382     -21.642  -9.053  10.464  1.00  6.66           H  
ATOM   5880 1HB  ASN A 382     -21.667  -6.797  12.477  1.00  6.66           H  
ATOM   5881 2HB  ASN A 382     -20.362  -7.004  11.317  1.00  6.66           H  
ATOM   5882 1HD2 ASN A 382     -22.978  -4.677   9.998  1.00  6.66           H  
ATOM   5883 2HD2 ASN A 382     -22.051  -4.761  11.456  1.00  6.66           H  
ATOM   5884  N   ASN A 383     -20.731  -9.518  13.588  1.00  6.28           N  
ATOM   5885  CA  ASN A 383     -19.759 -10.232  14.398  1.00  6.28           C  
ATOM   5886  C   ASN A 383     -19.792 -11.724  14.063  1.00  6.28           C  
ATOM   5887  O   ASN A 383     -18.736 -12.361  13.931  1.00  6.28           O  
ATOM   5888  CB  ASN A 383     -20.035  -9.998  15.870  1.00  6.28           C  
ATOM   5889  CG  ASN A 383     -19.671  -8.601  16.315  1.00  6.28           C  
ATOM   5890  OD1 ASN A 383     -18.873  -7.900  15.677  1.00  6.28           O  
ATOM   5891  ND2 ASN A 383     -20.250  -8.180  17.409  1.00  6.28           N  
ATOM   5892  H   ASN A 383     -21.514  -9.034  14.034  1.00  6.28           H  
ATOM   5893  HA  ASN A 383     -18.763  -9.860  14.160  1.00  6.28           H  
ATOM   5894 1HB  ASN A 383     -21.092 -10.161  16.069  1.00  6.28           H  
ATOM   5895 2HB  ASN A 383     -19.476 -10.719  16.465  1.00  6.28           H  
ATOM   5896 1HD2 ASN A 383     -20.059  -7.263  17.755  1.00  6.28           H  
ATOM   5897 2HD2 ASN A 383     -20.889  -8.774  17.895  1.00  6.28           H  
ATOM   5898  N   ASN A 384     -21.007 -12.254  13.850  1.00  5.71           N  
ATOM   5899  CA  ASN A 384     -21.195 -13.657  13.508  1.00  5.71           C  
ATOM   5900  C   ASN A 384     -20.559 -13.951  12.157  1.00  5.71           C  
ATOM   5901  O   ASN A 384     -19.960 -15.007  11.967  1.00  5.71           O  
ATOM   5902  CB  ASN A 384     -22.668 -14.012  13.475  1.00  5.71           C  
ATOM   5903  CG  ASN A 384     -23.315 -14.049  14.842  1.00  5.71           C  
ATOM   5904  OD1 ASN A 384     -22.659 -14.177  15.882  1.00  5.71           O  
ATOM   5905  ND2 ASN A 384     -24.620 -13.937  14.852  1.00  5.71           N  
ATOM   5906  H   ASN A 384     -21.831 -11.666  13.981  1.00  5.71           H  
ATOM   5907  HA  ASN A 384     -20.691 -14.273  14.256  1.00  5.71           H  
ATOM   5908 1HB  ASN A 384     -23.196 -13.289  12.863  1.00  5.71           H  
ATOM   5909 2HB  ASN A 384     -22.791 -14.985  13.002  1.00  5.71           H  
ATOM   5910 1HD2 ASN A 384     -25.117 -13.950  15.718  1.00  5.71           H  
ATOM   5911 2HD2 ASN A 384     -25.115 -13.841  13.990  1.00  5.71           H  
ATOM   5912  N   LEU A 385     -20.648 -12.998  11.220  1.00  5.06           N  
ATOM   5913  CA  LEU A 385     -20.028 -13.187   9.918  1.00  5.06           C  
ATOM   5914  C   LEU A 385     -18.542 -13.378  10.101  1.00  5.06           C  
ATOM   5915  O   LEU A 385     -17.962 -14.299   9.526  1.00  5.06           O  
ATOM   5916  CB  LEU A 385     -20.279 -12.013   8.974  1.00  5.06           C  
ATOM   5917  CG  LEU A 385     -19.569 -12.142   7.615  1.00  5.06           C  
ATOM   5918  CD1 LEU A 385     -20.055 -13.399   6.903  1.00  5.06           C  
ATOM   5919  CD2 LEU A 385     -19.842 -10.905   6.783  1.00  5.06           C  
ATOM   5920  H   LEU A 385     -21.187 -12.154  11.408  1.00  5.06           H  
ATOM   5921  HA  LEU A 385     -20.440 -14.082   9.464  1.00  5.06           H  
ATOM   5922 1HB  LEU A 385     -21.350 -11.918   8.805  1.00  5.06           H  
ATOM   5923 2HB  LEU A 385     -19.927 -11.102   9.446  1.00  5.06           H  
ATOM   5924  HG  LEU A 385     -18.499 -12.237   7.779  1.00  5.06           H  
ATOM   5925 1HD1 LEU A 385     -19.541 -13.496   5.947  1.00  5.06           H  
ATOM   5926 2HD1 LEU A 385     -19.838 -14.271   7.520  1.00  5.06           H  
ATOM   5927 3HD1 LEU A 385     -21.128 -13.330   6.734  1.00  5.06           H  
ATOM   5928 1HD2 LEU A 385     -19.332 -10.992   5.824  1.00  5.06           H  
ATOM   5929 2HD2 LEU A 385     -20.916 -10.807   6.618  1.00  5.06           H  
ATOM   5930 3HD2 LEU A 385     -19.475 -10.024   7.313  1.00  5.06           H  
ATOM   5931  N   GLY A 386     -17.926 -12.524  10.914  1.00  4.41           N  
ATOM   5932  CA  GLY A 386     -16.504 -12.650  11.181  1.00  4.41           C  
ATOM   5933  C   GLY A 386     -16.192 -14.079  11.613  1.00  4.41           C  
ATOM   5934  O   GLY A 386     -15.350 -14.747  11.005  1.00  4.41           O  
ATOM   5935  H   GLY A 386     -18.465 -11.770  11.348  1.00  4.41           H  
ATOM   5936 1HA  GLY A 386     -15.934 -12.395  10.288  1.00  4.41           H  
ATOM   5937 2HA  GLY A 386     -16.218 -11.954  11.970  1.00  4.41           H  
ATOM   5938  N   GLU A 387     -16.905 -14.564  12.635  1.00  3.82           N  
ATOM   5939  CA  GLU A 387     -16.670 -15.912  13.158  1.00  3.82           C  
ATOM   5940  C   GLU A 387     -16.904 -16.996  12.101  1.00  3.82           C  
ATOM   5941  O   GLU A 387     -16.126 -17.953  11.982  1.00  3.82           O  
ATOM   5942  CB  GLU A 387     -17.585 -16.159  14.362  1.00  3.82           C  
ATOM   5943  CG  GLU A 387     -17.223 -15.336  15.593  1.00  3.82           C  
ATOM   5944  CD  GLU A 387     -18.213 -15.480  16.776  1.00  3.82           C  
ATOM   5945  OE1 GLU A 387     -19.216 -16.133  16.617  1.00  3.82           O  
ATOM   5946  OE2 GLU A 387     -17.947 -14.915  17.834  1.00  3.82           O  
ATOM   5947  H   GLU A 387     -17.608 -13.957  13.066  1.00  3.82           H  
ATOM   5948  HA  GLU A 387     -15.644 -15.982  13.489  1.00  3.82           H  
ATOM   5949 1HB  GLU A 387     -18.613 -15.921  14.091  1.00  3.82           H  
ATOM   5950 2HB  GLU A 387     -17.555 -17.214  14.636  1.00  3.82           H  
ATOM   5951 1HG  GLU A 387     -16.232 -15.644  15.920  1.00  3.82           H  
ATOM   5952 2HG  GLU A 387     -17.168 -14.288  15.299  1.00  3.82           H  
ATOM   5953  N   ASN A 388     -17.934 -16.818  11.277  1.00  3.32           N  
ATOM   5954  CA  ASN A 388     -18.247 -17.782  10.237  1.00  3.32           C  
ATOM   5955  C   ASN A 388     -17.138 -17.853   9.193  1.00  3.32           C  
ATOM   5956  O   ASN A 388     -16.859 -18.923   8.648  1.00  3.32           O  
ATOM   5957  CB  ASN A 388     -19.571 -17.437   9.586  1.00  3.32           C  
ATOM   5958  CG  ASN A 388     -20.754 -17.725  10.489  1.00  3.32           C  
ATOM   5959  OD1 ASN A 388     -20.668 -18.533  11.424  1.00  3.32           O  
ATOM   5960  ND2 ASN A 388     -21.860 -17.077  10.222  1.00  3.32           N  
ATOM   5961  H   ASN A 388     -18.542 -16.012  11.406  1.00  3.32           H  
ATOM   5962  HA  ASN A 388     -18.327 -18.767  10.696  1.00  3.32           H  
ATOM   5963 1HB  ASN A 388     -19.576 -16.381   9.327  1.00  3.32           H  
ATOM   5964 2HB  ASN A 388     -19.681 -18.001   8.661  1.00  3.32           H  
ATOM   5965 1HD2 ASN A 388     -22.672 -17.227  10.783  1.00  3.32           H  
ATOM   5966 2HD2 ASN A 388     -21.893 -16.438   9.458  1.00  3.32           H  
ATOM   5967  N   LEU A 389     -16.480 -16.724   8.928  1.00  2.93           N  
ATOM   5968  CA  LEU A 389     -15.393 -16.697   7.961  1.00  2.93           C  
ATOM   5969  C   LEU A 389     -14.116 -17.254   8.580  1.00  2.93           C  
ATOM   5970  O   LEU A 389     -13.380 -18.004   7.930  1.00  2.93           O  
ATOM   5971  CB  LEU A 389     -15.176 -15.267   7.472  1.00  2.93           C  
ATOM   5972  CG  LEU A 389     -16.352 -14.679   6.668  1.00  2.93           C  
ATOM   5973  CD1 LEU A 389     -16.080 -13.217   6.369  1.00  2.93           C  
ATOM   5974  CD2 LEU A 389     -16.546 -15.483   5.402  1.00  2.93           C  
ATOM   5975  H   LEU A 389     -16.773 -15.857   9.386  1.00  2.93           H  
ATOM   5976  HA  LEU A 389     -15.666 -17.318   7.112  1.00  2.93           H  
ATOM   5977 1HB  LEU A 389     -15.019 -14.627   8.345  1.00  2.93           H  
ATOM   5978 2HB  LEU A 389     -14.284 -15.234   6.851  1.00  2.93           H  
ATOM   5979  HG  LEU A 389     -17.254 -14.737   7.257  1.00  2.93           H  
ATOM   5980 1HD1 LEU A 389     -16.917 -12.798   5.813  1.00  2.93           H  
ATOM   5981 2HD1 LEU A 389     -15.959 -12.675   7.308  1.00  2.93           H  
ATOM   5982 3HD1 LEU A 389     -15.172 -13.130   5.778  1.00  2.93           H  
ATOM   5983 1HD2 LEU A 389     -17.387 -15.073   4.841  1.00  2.93           H  
ATOM   5984 2HD2 LEU A 389     -15.643 -15.432   4.795  1.00  2.93           H  
ATOM   5985 3HD2 LEU A 389     -16.752 -16.519   5.661  1.00  2.93           H  
ATOM   5986  N   TYR A 390     -13.883 -16.952   9.857  1.00  2.65           N  
ATOM   5987  CA  TYR A 390     -12.674 -17.402  10.541  1.00  2.65           C  
ATOM   5988  C   TYR A 390     -12.627 -18.924  10.536  1.00  2.65           C  
ATOM   5989  O   TYR A 390     -11.603 -19.551  10.226  1.00  2.65           O  
ATOM   5990  CB  TYR A 390     -12.685 -16.906  11.987  1.00  2.65           C  
ATOM   5991  CG  TYR A 390     -12.533 -15.397  12.156  1.00  2.65           C  
ATOM   5992  CD1 TYR A 390     -13.099 -14.756  13.241  1.00  2.65           C  
ATOM   5993  CD2 TYR A 390     -11.848 -14.676  11.236  1.00  2.65           C  
ATOM   5994  CE1 TYR A 390     -12.977 -13.397  13.392  1.00  2.65           C  
ATOM   5995  CE2 TYR A 390     -11.713 -13.316  11.365  1.00  2.65           C  
ATOM   5996  CZ  TYR A 390     -12.279 -12.672  12.442  1.00  2.65           C  
ATOM   5997  OH  TYR A 390     -12.148 -11.312  12.573  1.00  2.65           O  
ATOM   5998  H   TYR A 390     -14.534 -16.340  10.352  1.00  2.65           H  
ATOM   5999  HA  TYR A 390     -11.799 -17.025  10.023  1.00  2.65           H  
ATOM   6000 1HB  TYR A 390     -13.613 -17.208  12.469  1.00  2.65           H  
ATOM   6001 2HB  TYR A 390     -11.882 -17.386  12.521  1.00  2.65           H  
ATOM   6002  HD1 TYR A 390     -13.643 -15.331  13.980  1.00  2.65           H  
ATOM   6003  HD2 TYR A 390     -11.417 -15.184  10.415  1.00  2.65           H  
ATOM   6004  HE1 TYR A 390     -13.429 -12.902  14.251  1.00  2.65           H  
ATOM   6005  HE2 TYR A 390     -11.159 -12.750  10.616  1.00  2.65           H  
ATOM   6006  HH  TYR A 390     -12.511 -11.037  13.420  1.00  2.65           H  
ATOM   6007  N   PHE A 391     -13.794 -19.515  10.771  1.00  2.44           N  
ATOM   6008  CA  PHE A 391     -13.981 -20.953  10.795  1.00  2.44           C  
ATOM   6009  C   PHE A 391     -13.663 -21.634   9.467  1.00  2.44           C  
ATOM   6010  O   PHE A 391     -13.525 -22.854   9.428  1.00  2.44           O  
ATOM   6011  CB  PHE A 391     -15.382 -21.343  11.221  1.00  2.44           C  
ATOM   6012  CG  PHE A 391     -15.438 -22.808  11.493  1.00  2.44           C  
ATOM   6013  CD1 PHE A 391     -14.868 -23.318  12.652  1.00  2.44           C  
ATOM   6014  CD2 PHE A 391     -16.013 -23.685  10.591  1.00  2.44           C  
ATOM   6015  CE1 PHE A 391     -14.877 -24.676  12.905  1.00  2.44           C  
ATOM   6016  CE2 PHE A 391     -16.026 -25.047  10.842  1.00  2.44           C  
ATOM   6017  CZ  PHE A 391     -15.455 -25.541  12.002  1.00  2.44           C  
ATOM   6018  H   PHE A 391     -14.595 -18.926  11.012  1.00  2.44           H  
ATOM   6019  HA  PHE A 391     -13.297 -21.357  11.542  1.00  2.44           H  
ATOM   6020 1HB  PHE A 391     -15.668 -20.798  12.125  1.00  2.44           H  
ATOM   6021 2HB  PHE A 391     -16.095 -21.094  10.431  1.00  2.44           H  
ATOM   6022  HD1 PHE A 391     -14.408 -22.630  13.363  1.00  2.44           H  
ATOM   6023  HD2 PHE A 391     -16.454 -23.291   9.673  1.00  2.44           H  
ATOM   6024  HE1 PHE A 391     -14.421 -25.064  13.818  1.00  2.44           H  
ATOM   6025  HE2 PHE A 391     -16.481 -25.731  10.125  1.00  2.44           H  
ATOM   6026  HZ  PHE A 391     -15.458 -26.613  12.201  1.00  2.44           H  
ATOM   6027  N   GLN A 392     -13.682 -20.887   8.360  1.00  2.27           N  
ATOM   6028  CA  GLN A 392     -13.395 -21.445   7.049  1.00  2.27           C  
ATOM   6029  C   GLN A 392     -11.926 -21.216   6.678  1.00  2.27           C  
ATOM   6030  O   GLN A 392     -11.285 -22.068   6.055  1.00  2.27           O  
ATOM   6031  CB  GLN A 392     -14.307 -20.797   6.009  1.00  2.27           C  
ATOM   6032  CG  GLN A 392     -15.768 -21.093   6.226  1.00  2.27           C  
ATOM   6033  CD  GLN A 392     -16.676 -20.347   5.269  1.00  2.27           C  
ATOM   6034  OE1 GLN A 392     -16.744 -20.627   4.065  1.00  2.27           O  
ATOM   6035  NE2 GLN A 392     -17.379 -19.374   5.820  1.00  2.27           N  
ATOM   6036  H   GLN A 392     -13.821 -19.884   8.426  1.00  2.27           H  
ATOM   6037  HA  GLN A 392     -13.581 -22.517   7.076  1.00  2.27           H  
ATOM   6038 1HB  GLN A 392     -14.176 -19.712   6.043  1.00  2.27           H  
ATOM   6039 2HB  GLN A 392     -14.030 -21.134   5.013  1.00  2.27           H  
ATOM   6040 1HG  GLN A 392     -15.931 -22.160   6.095  1.00  2.27           H  
ATOM   6041 2HG  GLN A 392     -16.029 -20.804   7.241  1.00  2.27           H  
ATOM   6042 1HE2 GLN A 392     -18.005 -18.825   5.270  1.00  2.27           H  
ATOM   6043 2HE2 GLN A 392     -17.255 -19.189   6.818  1.00  2.27           H  
ATOM   6044  N   MET A 393     -11.358 -20.089   7.126  1.00  2.08           N  
ATOM   6045  CA  MET A 393      -9.967 -19.749   6.800  1.00  2.08           C  
ATOM   6046  C   MET A 393      -8.986 -20.734   7.424  1.00  2.08           C  
ATOM   6047  O   MET A 393      -7.917 -20.991   6.874  1.00  2.08           O  
ATOM   6048  CB  MET A 393      -9.659 -18.307   7.165  1.00  2.08           C  
ATOM   6049  CG  MET A 393     -10.346 -17.312   6.219  1.00  2.08           C  
ATOM   6050  SD  MET A 393      -9.817 -15.613   6.438  1.00  2.08           S  
ATOM   6051  CE  MET A 393     -10.633 -15.234   7.938  1.00  2.08           C  
ATOM   6052  H   MET A 393     -11.928 -19.424   7.649  1.00  2.08           H  
ATOM   6053  HA  MET A 393      -9.851 -19.831   5.720  1.00  2.08           H  
ATOM   6054 1HB  MET A 393     -10.020 -18.109   8.177  1.00  2.08           H  
ATOM   6055 2HB  MET A 393      -8.583 -18.137   7.150  1.00  2.08           H  
ATOM   6056 1HG  MET A 393     -10.144 -17.603   5.189  1.00  2.08           H  
ATOM   6057 2HG  MET A 393     -11.424 -17.359   6.376  1.00  2.08           H  
ATOM   6058 1HE  MET A 393     -10.416 -14.206   8.226  1.00  2.08           H  
ATOM   6059 2HE  MET A 393     -11.711 -15.361   7.816  1.00  2.08           H  
ATOM   6060 3HE  MET A 393     -10.270 -15.906   8.695  1.00  2.08           H  
ATOM   6061  N   VAL A 394      -9.412 -21.355   8.519  1.00  1.86           N  
ATOM   6062  CA  VAL A 394      -8.671 -22.409   9.218  1.00  1.86           C  
ATOM   6063  C   VAL A 394      -8.324 -23.615   8.311  1.00  1.86           C  
ATOM   6064  O   VAL A 394      -7.408 -24.387   8.612  1.00  1.86           O  
ATOM   6065  CB  VAL A 394      -9.461 -22.863  10.416  1.00  1.86           C  
ATOM   6066  CG1 VAL A 394     -10.663 -23.579   9.981  1.00  1.86           C  
ATOM   6067  CG2 VAL A 394      -8.589 -23.738  11.295  1.00  1.86           C  
ATOM   6068  H   VAL A 394     -10.293 -21.031   8.924  1.00  1.86           H  
ATOM   6069  HA  VAL A 394      -7.768 -21.977   9.615  1.00  1.86           H  
ATOM   6070  HB  VAL A 394      -9.776 -22.004  10.933  1.00  1.86           H  
ATOM   6071 1HG1 VAL A 394     -11.266 -23.868  10.844  1.00  1.86           H  
ATOM   6072 2HG1 VAL A 394     -11.208 -22.916   9.353  1.00  1.86           H  
ATOM   6073 3HG1 VAL A 394     -10.398 -24.462   9.419  1.00  1.86           H  
ATOM   6074 1HG2 VAL A 394      -9.152 -24.052  12.174  1.00  1.86           H  
ATOM   6075 2HG2 VAL A 394      -8.272 -24.614  10.734  1.00  1.86           H  
ATOM   6076 3HG2 VAL A 394      -7.719 -23.187  11.603  1.00  1.86           H  
ATOM   6077  N   SER A 395      -9.099 -23.785   7.231  1.00  1.63           N  
ATOM   6078  CA  SER A 395      -8.962 -24.826   6.220  1.00  1.63           C  
ATOM   6079  C   SER A 395      -9.283 -26.261   6.684  1.00  1.63           C  
ATOM   6080  O   SER A 395      -9.809 -26.495   7.770  1.00  1.63           O  
ATOM   6081  CB  SER A 395      -7.549 -24.765   5.637  1.00  1.63           C  
ATOM   6082  OG  SER A 395      -7.471 -25.505   4.447  1.00  1.63           O  
ATOM   6083  H   SER A 395      -9.834 -23.101   7.055  1.00  1.63           H  
ATOM   6084  HA  SER A 395      -9.659 -24.578   5.417  1.00  1.63           H  
ATOM   6085 1HB  SER A 395      -7.270 -23.726   5.451  1.00  1.63           H  
ATOM   6086 2HB  SER A 395      -6.839 -25.172   6.352  1.00  1.63           H  
ATOM   6087  HG  SER A 395      -7.926 -24.971   3.784  1.00  1.63           H  
ATOM   6088  N   LYS A 396      -8.941 -27.220   5.815  1.00  1.40           N  
ATOM   6089  CA  LYS A 396      -9.240 -28.651   5.937  1.00  1.40           C  
ATOM   6090  C   LYS A 396      -8.660 -29.278   7.190  1.00  1.40           C  
ATOM   6091  O   LYS A 396      -9.256 -30.165   7.801  1.00  1.40           O  
ATOM   6092  CB  LYS A 396      -8.687 -29.378   4.709  1.00  1.40           C  
ATOM   6093  CG  LYS A 396      -9.024 -30.863   4.603  1.00  1.40           C  
ATOM   6094  CD  LYS A 396     -10.513 -31.081   4.347  1.00  1.40           C  
ATOM   6095  CE  LYS A 396     -10.825 -32.548   4.067  1.00  1.40           C  
ATOM   6096  NZ  LYS A 396     -12.291 -32.775   3.868  1.00  1.40           N  
ATOM   6097  H   LYS A 396      -8.456 -26.904   4.992  1.00  1.40           H  
ATOM   6098  HA  LYS A 396     -10.325 -28.775   5.971  1.00  1.40           H  
ATOM   6099 1HB  LYS A 396      -9.053 -28.891   3.806  1.00  1.40           H  
ATOM   6100 2HB  LYS A 396      -7.600 -29.292   4.703  1.00  1.40           H  
ATOM   6101 1HG  LYS A 396      -8.453 -31.309   3.788  1.00  1.40           H  
ATOM   6102 2HG  LYS A 396      -8.748 -31.363   5.532  1.00  1.40           H  
ATOM   6103 1HD  LYS A 396     -11.083 -30.766   5.226  1.00  1.40           H  
ATOM   6104 2HD  LYS A 396     -10.832 -30.482   3.497  1.00  1.40           H  
ATOM   6105 1HE  LYS A 396     -10.295 -32.859   3.169  1.00  1.40           H  
ATOM   6106 2HE  LYS A 396     -10.488 -33.153   4.908  1.00  1.40           H  
ATOM   6107 1HZ  LYS A 396     -12.469 -33.747   3.692  1.00  1.40           H  
ATOM   6108 2HZ  LYS A 396     -12.782 -32.490   4.729  1.00  1.40           H  
ATOM   6109 3HZ  LYS A 396     -12.625 -32.225   3.097  1.00  1.40           H  
ATOM   6110  N   GLY A 397      -7.511 -28.780   7.609  1.00  1.20           N  
ATOM   6111  CA  GLY A 397      -6.815 -29.285   8.779  1.00  1.20           C  
ATOM   6112  C   GLY A 397      -7.675 -29.233  10.053  1.00  1.20           C  
ATOM   6113  O   GLY A 397      -7.420 -29.961  11.013  1.00  1.20           O  
ATOM   6114  H   GLY A 397      -7.089 -28.031   7.081  1.00  1.20           H  
ATOM   6115 1HA  GLY A 397      -6.481 -30.302   8.591  1.00  1.20           H  
ATOM   6116 2HA  GLY A 397      -5.922 -28.690   8.907  1.00  1.20           H  
ATOM   6117  N   GLU A 398      -8.697 -28.369  10.069  1.00  1.04           N  
ATOM   6118  CA  GLU A 398      -9.606 -28.243  11.199  1.00  1.04           C  
ATOM   6119  C   GLU A 398     -10.466 -29.469  11.402  1.00  1.04           C  
ATOM   6120  O   GLU A 398     -10.716 -29.868  12.538  1.00  1.04           O  
ATOM   6121  CB  GLU A 398     -10.552 -27.073  10.959  1.00  1.04           C  
ATOM   6122  CG  GLU A 398     -11.659 -26.783  12.016  1.00  1.04           C  
ATOM   6123  CD  GLU A 398     -11.210 -26.317  13.376  1.00  1.04           C  
ATOM   6124  OE1 GLU A 398     -10.077 -25.958  13.539  1.00  1.04           O  
ATOM   6125  OE2 GLU A 398     -12.047 -26.261  14.261  1.00  1.04           O  
ATOM   6126  H   GLU A 398      -8.882 -27.786   9.250  1.00  1.04           H  
ATOM   6127  HA  GLU A 398      -9.019 -28.071  12.099  1.00  1.04           H  
ATOM   6128 1HB  GLU A 398      -9.962 -26.194  10.873  1.00  1.04           H  
ATOM   6129 2HB  GLU A 398     -11.051 -27.212  10.001  1.00  1.04           H  
ATOM   6130 1HG  GLU A 398     -12.316 -26.019  11.602  1.00  1.04           H  
ATOM   6131 2HG  GLU A 398     -12.253 -27.688  12.137  1.00  1.04           H  
ATOM   6132  N   GLU A 399     -10.922 -30.078  10.299  1.00  0.93           N  
ATOM   6133  CA  GLU A 399     -11.899 -31.165  10.357  1.00  0.93           C  
ATOM   6134  C   GLU A 399     -11.366 -32.355  11.125  1.00  0.93           C  
ATOM   6135  O   GLU A 399     -12.102 -33.028  11.862  1.00  0.93           O  
ATOM   6136  CB  GLU A 399     -12.325 -31.593   8.952  1.00  0.93           C  
ATOM   6137  CG  GLU A 399     -13.162 -30.544   8.206  1.00  0.93           C  
ATOM   6138  CD  GLU A 399     -13.629 -30.993   6.824  1.00  0.93           C  
ATOM   6139  OE1 GLU A 399     -13.289 -32.084   6.412  1.00  0.93           O  
ATOM   6140  OE2 GLU A 399     -14.309 -30.239   6.173  1.00  0.93           O  
ATOM   6141  H   GLU A 399     -10.576 -29.775   9.389  1.00  0.93           H  
ATOM   6142  HA  GLU A 399     -12.785 -30.796  10.862  1.00  0.93           H  
ATOM   6143 1HB  GLU A 399     -11.435 -31.801   8.351  1.00  0.93           H  
ATOM   6144 2HB  GLU A 399     -12.904 -32.514   9.011  1.00  0.93           H  
ATOM   6145 1HG  GLU A 399     -14.032 -30.292   8.811  1.00  0.93           H  
ATOM   6146 2HG  GLU A 399     -12.554 -29.641   8.099  1.00  0.93           H  
ATOM   6147  N   LEU A 400     -10.062 -32.544  11.022  1.00  0.85           N  
ATOM   6148  CA  LEU A 400      -9.336 -33.640  11.627  1.00  0.85           C  
ATOM   6149  C   LEU A 400      -9.470 -33.677  13.136  1.00  0.85           C  
ATOM   6150  O   LEU A 400      -9.320 -34.737  13.736  1.00  0.85           O  
ATOM   6151  CB  LEU A 400      -7.870 -33.479  11.281  1.00  0.85           C  
ATOM   6152  CG  LEU A 400      -7.526 -33.660   9.833  1.00  0.85           C  
ATOM   6153  CD1 LEU A 400      -6.125 -33.243   9.610  1.00  0.85           C  
ATOM   6154  CD2 LEU A 400      -7.701 -35.118   9.451  1.00  0.85           C  
ATOM   6155  H   LEU A 400      -9.544 -31.895  10.440  1.00  0.85           H  
ATOM   6156  HA  LEU A 400      -9.718 -34.574  11.217  1.00  0.85           H  
ATOM   6157 1HB  LEU A 400      -7.556 -32.479  11.569  1.00  0.85           H  
ATOM   6158 2HB  LEU A 400      -7.309 -34.189  11.858  1.00  0.85           H  
ATOM   6159  HG  LEU A 400      -8.176 -33.025   9.221  1.00  0.85           H  
ATOM   6160 1HD1 LEU A 400      -5.913 -33.368   8.577  1.00  0.85           H  
ATOM   6161 2HD1 LEU A 400      -6.007 -32.198   9.890  1.00  0.85           H  
ATOM   6162 3HD1 LEU A 400      -5.469 -33.836  10.182  1.00  0.85           H  
ATOM   6163 1HD2 LEU A 400      -7.447 -35.251   8.400  1.00  0.85           H  
ATOM   6164 2HD2 LEU A 400      -7.044 -35.740  10.064  1.00  0.85           H  
ATOM   6165 3HD2 LEU A 400      -8.737 -35.415   9.617  1.00  0.85           H  
ATOM   6166  N   PHE A 401      -9.719 -32.523  13.755  1.00  0.81           N  
ATOM   6167  CA  PHE A 401      -9.816 -32.447  15.200  1.00  0.81           C  
ATOM   6168  C   PHE A 401     -11.192 -31.999  15.705  1.00  0.81           C  
ATOM   6169  O   PHE A 401     -11.309 -31.540  16.845  1.00  0.81           O  
ATOM   6170  CB  PHE A 401      -8.730 -31.527  15.711  1.00  0.81           C  
ATOM   6171  CG  PHE A 401      -7.366 -32.024  15.410  1.00  0.81           C  
ATOM   6172  CD1 PHE A 401      -6.695 -31.579  14.303  1.00  0.81           C  
ATOM   6173  CD2 PHE A 401      -6.753 -32.943  16.237  1.00  0.81           C  
ATOM   6174  CE1 PHE A 401      -5.449 -32.034  14.021  1.00  0.81           C  
ATOM   6175  CE2 PHE A 401      -5.494 -33.412  15.961  1.00  0.81           C  
ATOM   6176  CZ  PHE A 401      -4.837 -32.958  14.850  1.00  0.81           C  
ATOM   6177  H   PHE A 401      -9.880 -31.671  13.213  1.00  0.81           H  
ATOM   6178  HA  PHE A 401      -9.630 -33.441  15.605  1.00  0.81           H  
ATOM   6179 1HB  PHE A 401      -8.850 -30.542  15.270  1.00  0.81           H  
ATOM   6180 2HB  PHE A 401      -8.816 -31.440  16.772  1.00  0.81           H  
ATOM   6181  HD1 PHE A 401      -7.175 -30.851  13.637  1.00  0.81           H  
ATOM   6182  HD2 PHE A 401      -7.287 -33.295  17.115  1.00  0.81           H  
ATOM   6183  HE1 PHE A 401      -4.956 -31.660  13.138  1.00  0.81           H  
ATOM   6184  HE2 PHE A 401      -5.023 -34.137  16.617  1.00  0.81           H  
ATOM   6185  HZ  PHE A 401      -3.837 -33.327  14.626  1.00  0.81           H  
ATOM   6186  N   THR A 402     -12.240 -32.169  14.878  1.00  0.77           N  
ATOM   6187  CA  THR A 402     -13.601 -31.778  15.279  1.00  0.77           C  
ATOM   6188  C   THR A 402     -14.338 -32.862  16.062  1.00  0.77           C  
ATOM   6189  O   THR A 402     -15.462 -32.653  16.518  1.00  0.77           O  
ATOM   6190  CB  THR A 402     -14.463 -31.363  14.071  1.00  0.77           C  
ATOM   6191  OG1 THR A 402     -14.543 -32.450  13.122  1.00  0.77           O  
ATOM   6192  CG2 THR A 402     -13.894 -30.139  13.423  1.00  0.77           C  
ATOM   6193  H   THR A 402     -12.093 -32.547  13.937  1.00  0.77           H  
ATOM   6194  HA  THR A 402     -13.515 -30.907  15.924  1.00  0.77           H  
ATOM   6195  HB  THR A 402     -15.470 -31.138  14.418  1.00  0.77           H  
ATOM   6196  HG1 THR A 402     -13.643 -32.675  12.781  1.00  0.77           H  
ATOM   6197 1HG2 THR A 402     -14.510 -29.843  12.574  1.00  0.77           H  
ATOM   6198 2HG2 THR A 402     -13.850 -29.321  14.144  1.00  0.77           H  
ATOM   6199 3HG2 THR A 402     -12.918 -30.368  13.096  1.00  0.77           H  
ATOM   6200  N   GLY A 403     -13.722 -34.030  16.168  1.00  0.73           N  
ATOM   6201  CA  GLY A 403     -14.263 -35.158  16.907  1.00  0.73           C  
ATOM   6202  C   GLY A 403     -13.141 -35.725  17.756  1.00  0.73           C  
ATOM   6203  O   GLY A 403     -12.111 -35.076  17.931  1.00  0.73           O  
ATOM   6204  H   GLY A 403     -12.816 -34.121  15.738  1.00  0.73           H  
ATOM   6205 1HA  GLY A 403     -15.087 -34.834  17.542  1.00  0.73           H  
ATOM   6206 2HA  GLY A 403     -14.640 -35.915  16.220  1.00  0.73           H  
ATOM   6207  N   VAL A 404     -13.314 -36.937  18.260  1.00  0.70           N  
ATOM   6208  CA  VAL A 404     -12.259 -37.512  19.079  1.00  0.70           C  
ATOM   6209  C   VAL A 404     -11.229 -38.197  18.202  1.00  0.70           C  
ATOM   6210  O   VAL A 404     -11.573 -39.009  17.339  1.00  0.70           O  
ATOM   6211  CB  VAL A 404     -12.814 -38.499  20.107  1.00  0.70           C  
ATOM   6212  CG1 VAL A 404     -11.660 -39.133  20.877  1.00  0.70           C  
ATOM   6213  CG2 VAL A 404     -13.744 -37.757  21.051  1.00  0.70           C  
ATOM   6214  H   VAL A 404     -14.169 -37.447  18.093  1.00  0.70           H  
ATOM   6215  HA  VAL A 404     -11.768 -36.706  19.624  1.00  0.70           H  
ATOM   6216  HB  VAL A 404     -13.358 -39.294  19.599  1.00  0.70           H  
ATOM   6217 1HG1 VAL A 404     -12.052 -39.837  21.615  1.00  0.70           H  
ATOM   6218 2HG1 VAL A 404     -10.999 -39.669  20.196  1.00  0.70           H  
ATOM   6219 3HG1 VAL A 404     -11.096 -38.348  21.386  1.00  0.70           H  
ATOM   6220 1HG2 VAL A 404     -14.145 -38.451  21.788  1.00  0.70           H  
ATOM   6221 2HG2 VAL A 404     -13.193 -36.972  21.557  1.00  0.70           H  
ATOM   6222 3HG2 VAL A 404     -14.564 -37.312  20.487  1.00  0.70           H  
ATOM   6223  N   VAL A 405      -9.973 -37.852  18.419  1.00  0.67           N  
ATOM   6224  CA  VAL A 405      -8.872 -38.403  17.658  1.00  0.67           C  
ATOM   6225  C   VAL A 405      -8.004 -39.307  18.520  1.00  0.67           C  
ATOM   6226  O   VAL A 405      -7.580 -38.877  19.589  1.00  0.67           O  
ATOM   6227  CB  VAL A 405      -7.987 -37.262  17.147  1.00  0.67           C  
ATOM   6228  CG1 VAL A 405      -6.817 -37.808  16.395  1.00  0.67           C  
ATOM   6229  CG2 VAL A 405      -8.797 -36.326  16.285  1.00  0.67           C  
ATOM   6230  H   VAL A 405      -9.788 -37.163  19.148  1.00  0.67           H  
ATOM   6231  HA  VAL A 405      -9.275 -38.925  16.796  1.00  0.67           H  
ATOM   6232  HB  VAL A 405      -7.611 -36.739  17.972  1.00  0.67           H  
ATOM   6233 1HG1 VAL A 405      -6.191 -36.987  16.056  1.00  0.67           H  
ATOM   6234 2HG1 VAL A 405      -6.247 -38.446  17.040  1.00  0.67           H  
ATOM   6235 3HG1 VAL A 405      -7.183 -38.381  15.549  1.00  0.67           H  
ATOM   6236 1HG2 VAL A 405      -8.162 -35.515  15.942  1.00  0.67           H  
ATOM   6237 2HG2 VAL A 405      -9.186 -36.869  15.422  1.00  0.67           H  
ATOM   6238 3HG2 VAL A 405      -9.632 -35.914  16.857  1.00  0.67           H  
ATOM   6239  N   PRO A 406      -7.869 -40.605  18.205  1.00  0.65           N  
ATOM   6240  CA  PRO A 406      -6.935 -41.512  18.846  1.00  0.65           C  
ATOM   6241  C   PRO A 406      -5.515 -41.005  18.610  1.00  0.65           C  
ATOM   6242  O   PRO A 406      -5.209 -40.543  17.506  1.00  0.65           O  
ATOM   6243  CB  PRO A 406      -7.200 -42.840  18.135  1.00  0.65           C  
ATOM   6244  CG  PRO A 406      -8.620 -42.715  17.609  1.00  0.65           C  
ATOM   6245  CD  PRO A 406      -8.773 -41.247  17.241  1.00  0.65           C  
ATOM   6246  HA  PRO A 406      -7.161 -41.577  19.919  1.00  0.65           H  
ATOM   6247 1HB  PRO A 406      -6.468 -42.992  17.333  1.00  0.65           H  
ATOM   6248 2HB  PRO A 406      -7.075 -43.674  18.846  1.00  0.65           H  
ATOM   6249 1HG  PRO A 406      -8.761 -43.382  16.742  1.00  0.65           H  
ATOM   6250 2HG  PRO A 406      -9.338 -43.034  18.380  1.00  0.65           H  
ATOM   6251 1HD  PRO A 406      -8.441 -41.060  16.207  1.00  0.65           H  
ATOM   6252 2HD  PRO A 406      -9.821 -40.950  17.412  1.00  0.65           H  
ATOM   6253  N   ILE A 407      -4.658 -41.116  19.616  1.00  0.63           N  
ATOM   6254  CA  ILE A 407      -3.259 -40.695  19.505  1.00  0.63           C  
ATOM   6255  C   ILE A 407      -2.282 -41.797  19.873  1.00  0.63           C  
ATOM   6256  O   ILE A 407      -2.416 -42.413  20.930  1.00  0.63           O  
ATOM   6257  CB  ILE A 407      -2.935 -39.508  20.424  1.00  0.63           C  
ATOM   6258  CG1 ILE A 407      -3.827 -38.403  20.181  1.00  0.63           C  
ATOM   6259  CG2 ILE A 407      -1.506 -39.017  20.178  1.00  0.63           C  
ATOM   6260  CD1 ILE A 407      -4.984 -38.450  21.050  1.00  0.63           C  
ATOM   6261  H   ILE A 407      -5.006 -41.485  20.496  1.00  0.63           H  
ATOM   6262  HA  ILE A 407      -3.074 -40.400  18.478  1.00  0.63           H  
ATOM   6263  HB  ILE A 407      -3.055 -39.819  21.449  1.00  0.63           H  
ATOM   6264 1HG1 ILE A 407      -3.293 -37.493  20.372  1.00  0.63           H  
ATOM   6265 2HG1 ILE A 407      -4.160 -38.411  19.146  1.00  0.63           H  
ATOM   6266 1HG2 ILE A 407      -1.288 -38.180  20.839  1.00  0.63           H  
ATOM   6267 2HG2 ILE A 407      -0.812 -39.810  20.372  1.00  0.63           H  
ATOM   6268 3HG2 ILE A 407      -1.404 -38.698  19.138  1.00  0.63           H  
ATOM   6269 1HD1 ILE A 407      -5.623 -37.606  20.853  1.00  0.63           H  
ATOM   6270 2HD1 ILE A 407      -5.516 -39.355  20.858  1.00  0.63           H  
ATOM   6271 3HD1 ILE A 407      -4.678 -38.443  22.080  1.00  0.63           H  
ATOM   6272  N   LEU A 408      -1.301 -42.049  19.019  1.00  0.62           N  
ATOM   6273  CA  LEU A 408      -0.245 -43.000  19.360  1.00  0.62           C  
ATOM   6274  C   LEU A 408       1.051 -42.230  19.516  1.00  0.62           C  
ATOM   6275  O   LEU A 408       1.362 -41.374  18.681  1.00  0.62           O  
ATOM   6276  CB  LEU A 408      -0.087 -44.062  18.285  1.00  0.62           C  
ATOM   6277  CG  LEU A 408      -1.295 -44.910  18.051  1.00  0.62           C  
ATOM   6278  CD1 LEU A 408      -1.045 -45.826  16.868  1.00  0.62           C  
ATOM   6279  CD2 LEU A 408      -1.577 -45.699  19.309  1.00  0.62           C  
ATOM   6280  H   LEU A 408      -1.270 -41.528  18.143  1.00  0.62           H  
ATOM   6281  HA  LEU A 408      -0.477 -43.483  20.309  1.00  0.62           H  
ATOM   6282 1HB  LEU A 408       0.172 -43.574  17.362  1.00  0.62           H  
ATOM   6283 2HB  LEU A 408       0.736 -44.719  18.569  1.00  0.62           H  
ATOM   6284  HG  LEU A 408      -2.141 -44.283  17.838  1.00  0.62           H  
ATOM   6285 1HD1 LEU A 408      -1.926 -46.445  16.696  1.00  0.62           H  
ATOM   6286 2HD1 LEU A 408      -0.844 -45.229  15.976  1.00  0.62           H  
ATOM   6287 3HD1 LEU A 408      -0.188 -46.463  17.078  1.00  0.62           H  
ATOM   6288 1HD2 LEU A 408      -2.463 -46.322  19.175  1.00  0.62           H  
ATOM   6289 2HD2 LEU A 408      -0.725 -46.334  19.547  1.00  0.62           H  
ATOM   6290 3HD2 LEU A 408      -1.743 -45.008  20.130  1.00  0.62           H  
ATOM   6291  N   VAL A 409       1.797 -42.525  20.576  1.00  0.63           N  
ATOM   6292  CA  VAL A 409       3.054 -41.818  20.807  1.00  0.63           C  
ATOM   6293  C   VAL A 409       4.210 -42.788  21.054  1.00  0.63           C  
ATOM   6294  O   VAL A 409       4.086 -43.743  21.830  1.00  0.63           O  
ATOM   6295  CB  VAL A 409       2.941 -40.870  22.018  1.00  0.63           C  
ATOM   6296  CG1 VAL A 409       4.267 -40.110  22.204  1.00  0.63           C  
ATOM   6297  CG2 VAL A 409       1.765 -39.911  21.863  1.00  0.63           C  
ATOM   6298  H   VAL A 409       1.478 -43.242  21.230  1.00  0.63           H  
ATOM   6299  HA  VAL A 409       3.285 -41.227  19.926  1.00  0.63           H  
ATOM   6300  HB  VAL A 409       2.774 -41.464  22.901  1.00  0.63           H  
ATOM   6301 1HG1 VAL A 409       4.182 -39.464  23.057  1.00  0.63           H  
ATOM   6302 2HG1 VAL A 409       5.086 -40.807  22.362  1.00  0.63           H  
ATOM   6303 3HG1 VAL A 409       4.470 -39.506  21.315  1.00  0.63           H  
ATOM   6304 1HG2 VAL A 409       1.705 -39.271  22.740  1.00  0.63           H  
ATOM   6305 2HG2 VAL A 409       1.896 -39.300  20.982  1.00  0.63           H  
ATOM   6306 3HG2 VAL A 409       0.849 -40.483  21.778  1.00  0.63           H  
ATOM   6307  N   GLU A 410       5.327 -42.556  20.374  1.00  0.63           N  
ATOM   6308  CA  GLU A 410       6.520 -43.381  20.570  1.00  0.63           C  
ATOM   6309  C   GLU A 410       7.742 -42.504  20.859  1.00  0.63           C  
ATOM   6310  O   GLU A 410       8.224 -41.825  19.950  1.00  0.63           O  
ATOM   6311  CB  GLU A 410       6.764 -44.241  19.324  1.00  0.63           C  
ATOM   6312  CG  GLU A 410       5.661 -45.265  19.017  1.00  0.63           C  
ATOM   6313  CD  GLU A 410       5.920 -46.073  17.759  1.00  0.63           C  
ATOM   6314  OE1 GLU A 410       6.910 -45.830  17.103  1.00  0.63           O  
ATOM   6315  OE2 GLU A 410       5.123 -46.932  17.458  1.00  0.63           O  
ATOM   6316  H   GLU A 410       5.347 -41.762  19.730  1.00  0.63           H  
ATOM   6317  HA  GLU A 410       6.365 -44.034  21.430  1.00  0.63           H  
ATOM   6318 1HB  GLU A 410       6.866 -43.591  18.454  1.00  0.63           H  
ATOM   6319 2HB  GLU A 410       7.703 -44.784  19.438  1.00  0.63           H  
ATOM   6320 1HG  GLU A 410       5.567 -45.944  19.866  1.00  0.63           H  
ATOM   6321 2HG  GLU A 410       4.714 -44.738  18.905  1.00  0.63           H  
ATOM   6322  N   LEU A 411       8.238 -42.532  22.105  1.00  0.65           N  
ATOM   6323  CA  LEU A 411       9.378 -41.716  22.533  1.00  0.65           C  
ATOM   6324  C   LEU A 411      10.626 -42.508  22.893  1.00  0.65           C  
ATOM   6325  O   LEU A 411      10.676 -43.218  23.902  1.00  0.65           O  
ATOM   6326  CB  LEU A 411       8.973 -40.859  23.743  1.00  0.65           C  
ATOM   6327  CG  LEU A 411      10.110 -40.047  24.451  1.00  0.65           C  
ATOM   6328  CD1 LEU A 411      10.742 -39.073  23.553  1.00  0.65           C  
ATOM   6329  CD2 LEU A 411       9.522 -39.295  25.597  1.00  0.65           C  
ATOM   6330  H   LEU A 411       7.809 -43.138  22.802  1.00  0.65           H  
ATOM   6331  HA  LEU A 411       9.643 -41.057  21.713  1.00  0.65           H  
ATOM   6332 1HB  LEU A 411       8.226 -40.142  23.410  1.00  0.65           H  
ATOM   6333 2HB  LEU A 411       8.510 -41.509  24.484  1.00  0.65           H  
ATOM   6334  HG  LEU A 411      10.871 -40.736  24.787  1.00  0.65           H  
ATOM   6335 1HD1 LEU A 411      11.514 -38.539  24.090  1.00  0.65           H  
ATOM   6336 2HD1 LEU A 411      11.183 -39.581  22.691  1.00  0.65           H  
ATOM   6337 3HD1 LEU A 411       9.985 -38.392  23.244  1.00  0.65           H  
ATOM   6338 1HD2 LEU A 411      10.297 -38.744  26.077  1.00  0.65           H  
ATOM   6339 2HD2 LEU A 411       8.781 -38.600  25.224  1.00  0.65           H  
ATOM   6340 3HD2 LEU A 411       9.061 -39.988  26.295  1.00  0.65           H  
ATOM   6341  N   ASP A 412      11.649 -42.357  22.071  1.00  0.66           N  
ATOM   6342  CA  ASP A 412      12.909 -43.045  22.293  1.00  0.66           C  
ATOM   6343  C   ASP A 412      13.936 -42.044  22.761  1.00  0.66           C  
ATOM   6344  O   ASP A 412      13.875 -40.881  22.356  1.00  0.66           O  
ATOM   6345  CB  ASP A 412      13.404 -43.733  21.020  1.00  0.66           C  
ATOM   6346  CG  ASP A 412      12.478 -44.873  20.553  1.00  0.66           C  
ATOM   6347  OD1 ASP A 412      11.649 -45.313  21.331  1.00  0.66           O  
ATOM   6348  OD2 ASP A 412      12.618 -45.299  19.433  1.00  0.66           O  
ATOM   6349  H   ASP A 412      11.547 -41.732  21.266  1.00  0.66           H  
ATOM   6350  HA  ASP A 412      12.785 -43.792  23.072  1.00  0.66           H  
ATOM   6351 1HB  ASP A 412      13.485 -42.993  20.219  1.00  0.66           H  
ATOM   6352 2HB  ASP A 412      14.400 -44.139  21.195  1.00  0.66           H  
ATOM   6353  N   GLY A 413      14.929 -42.494  23.513  1.00  0.68           N  
ATOM   6354  CA  GLY A 413      15.976 -41.560  23.861  1.00  0.68           C  
ATOM   6355  C   GLY A 413      17.173 -42.132  24.597  1.00  0.68           C  
ATOM   6356  O   GLY A 413      17.288 -43.339  24.826  1.00  0.68           O  
ATOM   6357  H   GLY A 413      14.921 -43.451  23.866  1.00  0.68           H  
ATOM   6358 1HA  GLY A 413      16.328 -41.094  22.943  1.00  0.68           H  
ATOM   6359 2HA  GLY A 413      15.546 -40.761  24.463  1.00  0.68           H  
ATOM   6360  N   ASP A 414      18.085 -41.218  24.905  1.00  0.71           N  
ATOM   6361  CA  ASP A 414      19.371 -41.464  25.554  1.00  0.71           C  
ATOM   6362  C   ASP A 414      19.823 -40.300  26.405  1.00  0.71           C  
ATOM   6363  O   ASP A 414      20.123 -39.241  25.859  1.00  0.71           O  
ATOM   6364  CB  ASP A 414      20.429 -41.758  24.475  1.00  0.71           C  
ATOM   6365  CG  ASP A 414      21.858 -42.048  25.021  1.00  0.71           C  
ATOM   6366  OD1 ASP A 414      22.244 -41.387  25.980  1.00  0.71           O  
ATOM   6367  OD2 ASP A 414      22.538 -42.921  24.480  1.00  0.71           O  
ATOM   6368  H   ASP A 414      17.853 -40.266  24.620  1.00  0.71           H  
ATOM   6369  HA  ASP A 414      19.272 -42.327  26.201  1.00  0.71           H  
ATOM   6370 1HB  ASP A 414      20.101 -42.616  23.890  1.00  0.71           H  
ATOM   6371 2HB  ASP A 414      20.487 -40.907  23.794  1.00  0.71           H  
ATOM   6372  N   VAL A 415      19.850 -40.473  27.732  1.00  0.73           N  
ATOM   6373  CA  VAL A 415      20.276 -39.378  28.598  1.00  0.73           C  
ATOM   6374  C   VAL A 415      21.572 -39.759  29.281  1.00  0.73           C  
ATOM   6375  O   VAL A 415      21.607 -40.657  30.118  1.00  0.73           O  
ATOM   6376  CB  VAL A 415      19.175 -39.058  29.616  1.00  0.73           C  
ATOM   6377  CG1 VAL A 415      19.587 -37.869  30.558  1.00  0.73           C  
ATOM   6378  CG2 VAL A 415      17.929 -38.792  28.820  1.00  0.73           C  
ATOM   6379  H   VAL A 415      19.597 -41.382  28.119  1.00  0.73           H  
ATOM   6380  HA  VAL A 415      20.470 -38.510  27.989  1.00  0.73           H  
ATOM   6381  HB  VAL A 415      19.016 -39.928  30.260  1.00  0.73           H  
ATOM   6382 1HG1 VAL A 415      18.798 -37.671  31.275  1.00  0.73           H  
ATOM   6383 2HG1 VAL A 415      20.497 -38.124  31.089  1.00  0.73           H  
ATOM   6384 3HG1 VAL A 415      19.762 -36.982  29.996  1.00  0.73           H  
ATOM   6385 1HG2 VAL A 415      17.101 -38.600  29.465  1.00  0.73           H  
ATOM   6386 2HG2 VAL A 415      18.092 -37.945  28.168  1.00  0.73           H  
ATOM   6387 3HG2 VAL A 415      17.711 -39.664  28.220  1.00  0.73           H  
ATOM   6388  N   ASN A 416      22.654 -39.114  28.864  1.00  0.74           N  
ATOM   6389  CA  ASN A 416      24.001 -39.422  29.341  1.00  0.74           C  
ATOM   6390  C   ASN A 416      24.349 -40.917  29.224  1.00  0.74           C  
ATOM   6391  O   ASN A 416      24.986 -41.469  30.123  1.00  0.74           O  
ATOM   6392  CB  ASN A 416      24.183 -38.974  30.776  1.00  0.74           C  
ATOM   6393  CG  ASN A 416      25.639 -38.829  31.179  1.00  0.74           C  
ATOM   6394  OD1 ASN A 416      26.478 -38.408  30.369  1.00  0.74           O  
ATOM   6395  ND2 ASN A 416      25.950 -39.174  32.403  1.00  0.74           N  
ATOM   6396  H   ASN A 416      22.536 -38.347  28.196  1.00  0.74           H  
ATOM   6397  HA  ASN A 416      24.711 -38.877  28.717  1.00  0.74           H  
ATOM   6398 1HB  ASN A 416      23.683 -38.017  30.928  1.00  0.74           H  
ATOM   6399 2HB  ASN A 416      23.718 -39.702  31.435  1.00  0.74           H  
ATOM   6400 1HD2 ASN A 416      26.899 -39.102  32.717  1.00  0.74           H  
ATOM   6401 2HD2 ASN A 416      25.235 -39.509  33.017  1.00  0.74           H  
ATOM   6402  N   GLY A 417      23.961 -41.580  28.127  1.00  0.75           N  
ATOM   6403  CA  GLY A 417      24.264 -42.991  27.941  1.00  0.75           C  
ATOM   6404  C   GLY A 417      23.163 -43.929  28.451  1.00  0.75           C  
ATOM   6405  O   GLY A 417      23.198 -45.133  28.178  1.00  0.75           O  
ATOM   6406  H   GLY A 417      23.415 -41.142  27.379  1.00  0.75           H  
ATOM   6407 1HA  GLY A 417      24.415 -43.171  26.876  1.00  0.75           H  
ATOM   6408 2HA  GLY A 417      25.203 -43.228  28.439  1.00  0.75           H  
ATOM   6409  N   HIS A 418      22.174 -43.401  29.172  1.00  0.75           N  
ATOM   6410  CA  HIS A 418      21.108 -44.251  29.676  1.00  0.75           C  
ATOM   6411  C   HIS A 418      19.947 -44.254  28.693  1.00  0.75           C  
ATOM   6412  O   HIS A 418      19.244 -43.251  28.521  1.00  0.75           O  
ATOM   6413  CB  HIS A 418      20.637 -43.771  31.044  1.00  0.75           C  
ATOM   6414  CG  HIS A 418      21.696 -43.822  32.108  1.00  0.75           C  
ATOM   6415  ND1 HIS A 418      21.841 -44.897  32.968  1.00  0.75           N  
ATOM   6416  CD2 HIS A 418      22.663 -42.934  32.449  1.00  0.75           C  
ATOM   6417  CE1 HIS A 418      22.851 -44.664  33.790  1.00  0.75           C  
ATOM   6418  NE2 HIS A 418      23.364 -43.483  33.496  1.00  0.75           N  
ATOM   6419  H   HIS A 418      22.163 -42.407  29.394  1.00  0.75           H  
ATOM   6420  HA  HIS A 418      21.463 -45.275  29.779  1.00  0.75           H  
ATOM   6421 1HB  HIS A 418      20.274 -42.744  30.966  1.00  0.75           H  
ATOM   6422 2HB  HIS A 418      19.808 -44.391  31.367  1.00  0.75           H  
ATOM   6423  HD2 HIS A 418      22.851 -41.968  31.981  1.00  0.75           H  
ATOM   6424  HE1 HIS A 418      23.201 -45.333  34.576  1.00  0.75           H  
ATOM   6425  HE2 HIS A 418      24.148 -43.046  33.958  1.00  0.75           H  
ATOM   6426  N   LYS A 419      19.771 -45.374  28.010  1.00  0.74           N  
ATOM   6427  CA  LYS A 419      18.782 -45.433  26.947  1.00  0.74           C  
ATOM   6428  C   LYS A 419      17.413 -45.828  27.455  1.00  0.74           C  
ATOM   6429  O   LYS A 419      17.289 -46.553  28.446  1.00  0.74           O  
ATOM   6430  CB  LYS A 419      19.252 -46.389  25.854  1.00  0.74           C  
ATOM   6431  CG  LYS A 419      20.574 -45.946  25.188  1.00  0.74           C  
ATOM   6432  CD  LYS A 419      20.962 -46.865  24.043  1.00  0.74           C  
ATOM   6433  CE  LYS A 419      22.360 -46.538  23.466  1.00  0.74           C  
ATOM   6434  NZ  LYS A 419      22.443 -45.175  22.822  1.00  0.74           N  
ATOM   6435  H   LYS A 419      20.361 -46.173  28.202  1.00  0.74           H  
ATOM   6436  HA  LYS A 419      18.692 -44.448  26.509  1.00  0.74           H  
ATOM   6437 1HB  LYS A 419      19.388 -47.386  26.268  1.00  0.74           H  
ATOM   6438 2HB  LYS A 419      18.487 -46.450  25.078  1.00  0.74           H  
ATOM   6439 1HG  LYS A 419      20.458 -44.932  24.802  1.00  0.74           H  
ATOM   6440 2HG  LYS A 419      21.375 -45.934  25.931  1.00  0.74           H  
ATOM   6441 1HD  LYS A 419      20.958 -47.897  24.394  1.00  0.74           H  
ATOM   6442 2HD  LYS A 419      20.225 -46.768  23.247  1.00  0.74           H  
ATOM   6443 1HE  LYS A 419      23.099 -46.595  24.264  1.00  0.74           H  
ATOM   6444 2HE  LYS A 419      22.595 -47.289  22.713  1.00  0.74           H  
ATOM   6445 1HZ  LYS A 419      23.370 -45.039  22.459  1.00  0.74           H  
ATOM   6446 2HZ  LYS A 419      21.779 -45.109  22.073  1.00  0.74           H  
ATOM   6447 3HZ  LYS A 419      22.263 -44.418  23.502  1.00  0.74           H  
ATOM   6448  N   PHE A 420      16.388 -45.362  26.759  1.00  0.72           N  
ATOM   6449  CA  PHE A 420      15.028 -45.741  27.098  1.00  0.72           C  
ATOM   6450  C   PHE A 420      14.075 -45.673  25.909  1.00  0.72           C  
ATOM   6451  O   PHE A 420      14.373 -45.074  24.869  1.00  0.72           O  
ATOM   6452  CB  PHE A 420      14.466 -44.872  28.225  1.00  0.72           C  
ATOM   6453  CG  PHE A 420      14.250 -43.418  27.866  1.00  0.72           C  
ATOM   6454  CD1 PHE A 420      13.028 -43.041  27.361  1.00  0.72           C  
ATOM   6455  CD2 PHE A 420      15.210 -42.437  28.060  1.00  0.72           C  
ATOM   6456  CE1 PHE A 420      12.737 -41.749  27.042  1.00  0.72           C  
ATOM   6457  CE2 PHE A 420      14.917 -41.123  27.739  1.00  0.72           C  
ATOM   6458  CZ  PHE A 420      13.673 -40.787  27.228  1.00  0.72           C  
ATOM   6459  H   PHE A 420      16.579 -44.732  25.979  1.00  0.72           H  
ATOM   6460  HA  PHE A 420      15.049 -46.770  27.443  1.00  0.72           H  
ATOM   6461 1HB  PHE A 420      13.518 -45.283  28.571  1.00  0.72           H  
ATOM   6462 2HB  PHE A 420      15.153 -44.914  29.055  1.00  0.72           H  
ATOM   6463  HD1 PHE A 420      12.295 -43.808  27.213  1.00  0.72           H  
ATOM   6464  HD2 PHE A 420      16.189 -42.706  28.467  1.00  0.72           H  
ATOM   6465  HE1 PHE A 420      11.760 -41.499  26.649  1.00  0.72           H  
ATOM   6466  HE2 PHE A 420      15.655 -40.355  27.887  1.00  0.72           H  
ATOM   6467  HZ  PHE A 420      13.440 -39.759  26.977  1.00  0.72           H  
ATOM   6468  N   SER A 421      12.909 -46.283  26.085  1.00  0.70           N  
ATOM   6469  CA  SER A 421      11.832 -46.206  25.104  1.00  0.70           C  
ATOM   6470  C   SER A 421      10.483 -46.271  25.818  1.00  0.70           C  
ATOM   6471  O   SER A 421      10.217 -47.244  26.541  1.00  0.70           O  
ATOM   6472  CB  SER A 421      11.966 -47.325  24.086  1.00  0.70           C  
ATOM   6473  OG  SER A 421      10.916 -47.301  23.157  1.00  0.70           O  
ATOM   6474  H   SER A 421      12.751 -46.788  26.944  1.00  0.70           H  
ATOM   6475  HA  SER A 421      11.894 -45.254  24.584  1.00  0.70           H  
ATOM   6476 1HB  SER A 421      12.913 -47.215  23.556  1.00  0.70           H  
ATOM   6477 2HB  SER A 421      11.986 -48.281  24.593  1.00  0.70           H  
ATOM   6478  HG  SER A 421      11.125 -46.561  22.522  1.00  0.70           H  
ATOM   6479  N   VAL A 422       9.671 -45.223  25.628  1.00  0.69           N  
ATOM   6480  CA  VAL A 422       8.355 -45.073  26.241  1.00  0.69           C  
ATOM   6481  C   VAL A 422       7.271 -44.992  25.177  1.00  0.69           C  
ATOM   6482  O   VAL A 422       7.332 -44.165  24.262  1.00  0.69           O  
ATOM   6483  CB  VAL A 422       8.296 -43.786  27.090  1.00  0.69           C  
ATOM   6484  CG1 VAL A 422       6.929 -43.621  27.691  1.00  0.69           C  
ATOM   6485  CG2 VAL A 422       9.321 -43.840  28.166  1.00  0.69           C  
ATOM   6486  H   VAL A 422       9.995 -44.482  25.010  1.00  0.69           H  
ATOM   6487  HA  VAL A 422       8.156 -45.937  26.869  1.00  0.69           H  
ATOM   6488  HB  VAL A 422       8.484 -42.928  26.448  1.00  0.69           H  
ATOM   6489 1HG1 VAL A 422       6.889 -42.701  28.273  1.00  0.69           H  
ATOM   6490 2HG1 VAL A 422       6.208 -43.579  26.897  1.00  0.69           H  
ATOM   6491 3HG1 VAL A 422       6.709 -44.472  28.339  1.00  0.69           H  
ATOM   6492 1HG2 VAL A 422       9.281 -42.931  28.757  1.00  0.69           H  
ATOM   6493 2HG2 VAL A 422       9.124 -44.681  28.786  1.00  0.69           H  
ATOM   6494 3HG2 VAL A 422      10.278 -43.940  27.732  1.00  0.69           H  
ATOM   6495  N   SER A 423       6.274 -45.847  25.289  1.00  0.67           N  
ATOM   6496  CA  SER A 423       5.211 -45.836  24.300  1.00  0.67           C  
ATOM   6497  C   SER A 423       3.903 -45.467  24.942  1.00  0.67           C  
ATOM   6498  O   SER A 423       3.705 -45.692  26.132  1.00  0.67           O  
ATOM   6499  CB  SER A 423       5.108 -47.195  23.641  1.00  0.67           C  
ATOM   6500  OG  SER A 423       4.738 -48.181  24.577  1.00  0.67           O  
ATOM   6501  H   SER A 423       6.252 -46.499  26.076  1.00  0.67           H  
ATOM   6502  HA  SER A 423       5.436 -45.092  23.536  1.00  0.67           H  
ATOM   6503 1HB  SER A 423       4.378 -47.157  22.831  1.00  0.67           H  
ATOM   6504 2HB  SER A 423       6.071 -47.451  23.202  1.00  0.67           H  
ATOM   6505  HG  SER A 423       5.263 -48.003  25.370  1.00  0.67           H  
ATOM   6506  N   GLY A 424       2.967 -44.970  24.159  1.00  0.66           N  
ATOM   6507  CA  GLY A 424       1.680 -44.691  24.753  1.00  0.66           C  
ATOM   6508  C   GLY A 424       0.562 -44.502  23.761  1.00  0.66           C  
ATOM   6509  O   GLY A 424       0.766 -44.530  22.540  1.00  0.66           O  
ATOM   6510  H   GLY A 424       3.173 -44.741  23.189  1.00  0.66           H  
ATOM   6511 1HA  GLY A 424       1.417 -45.498  25.436  1.00  0.66           H  
ATOM   6512 2HA  GLY A 424       1.763 -43.791  25.357  1.00  0.66           H  
ATOM   6513  N   GLU A 425      -0.628 -44.356  24.327  1.00  0.65           N  
ATOM   6514  CA  GLU A 425      -1.861 -44.243  23.570  1.00  0.65           C  
ATOM   6515  C   GLU A 425      -2.951 -43.509  24.325  1.00  0.65           C  
ATOM   6516  O   GLU A 425      -3.085 -43.651  25.548  1.00  0.65           O  
ATOM   6517  CB  GLU A 425      -2.365 -45.636  23.153  1.00  0.65           C  
ATOM   6518  CG  GLU A 425      -3.686 -45.644  22.343  1.00  0.65           C  
ATOM   6519  CD  GLU A 425      -4.069 -47.013  21.826  1.00  0.65           C  
ATOM   6520  OE1 GLU A 425      -3.343 -47.949  22.064  1.00  0.65           O  
ATOM   6521  OE2 GLU A 425      -5.090 -47.118  21.185  1.00  0.65           O  
ATOM   6522  H   GLU A 425      -0.645 -44.326  25.347  1.00  0.65           H  
ATOM   6523  HA  GLU A 425      -1.637 -43.686  22.674  1.00  0.65           H  
ATOM   6524 1HB  GLU A 425      -1.603 -46.127  22.546  1.00  0.65           H  
ATOM   6525 2HB  GLU A 425      -2.516 -46.245  24.042  1.00  0.65           H  
ATOM   6526 1HG  GLU A 425      -4.489 -45.304  22.992  1.00  0.65           H  
ATOM   6527 2HG  GLU A 425      -3.613 -44.942  21.516  1.00  0.65           H  
ATOM   6528  N   GLY A 426      -3.745 -42.745  23.589  1.00  0.65           N  
ATOM   6529  CA  GLY A 426      -4.880 -42.080  24.201  1.00  0.65           C  
ATOM   6530  C   GLY A 426      -5.814 -41.398  23.222  1.00  0.65           C  
ATOM   6531  O   GLY A 426      -5.892 -41.776  22.050  1.00  0.65           O  
ATOM   6532  H   GLY A 426      -3.533 -42.637  22.596  1.00  0.65           H  
ATOM   6533 1HA  GLY A 426      -5.445 -42.810  24.779  1.00  0.65           H  
ATOM   6534 2HA  GLY A 426      -4.517 -41.364  24.904  1.00  0.65           H  
ATOM   6535  N   GLU A 427      -6.598 -40.459  23.746  1.00  0.66           N  
ATOM   6536  CA  GLU A 427      -7.628 -39.770  22.963  1.00  0.66           C  
ATOM   6537  C   GLU A 427      -7.663 -38.271  23.227  1.00  0.66           C  
ATOM   6538  O   GLU A 427      -7.487 -37.833  24.370  1.00  0.66           O  
ATOM   6539  CB  GLU A 427      -9.010 -40.353  23.265  1.00  0.66           C  
ATOM   6540  CG  GLU A 427      -9.222 -41.810  22.826  1.00  0.66           C  
ATOM   6541  CD  GLU A 427     -10.625 -42.321  23.096  1.00  0.66           C  
ATOM   6542  OE1 GLU A 427     -11.423 -41.576  23.614  1.00  0.66           O  
ATOM   6543  OE2 GLU A 427     -10.894 -43.456  22.776  1.00  0.66           O  
ATOM   6544  H   GLU A 427      -6.427 -40.195  24.720  1.00  0.66           H  
ATOM   6545  HA  GLU A 427      -7.425 -39.924  21.907  1.00  0.66           H  
ATOM   6546 1HB  GLU A 427      -9.188 -40.307  24.337  1.00  0.66           H  
ATOM   6547 2HB  GLU A 427      -9.759 -39.747  22.794  1.00  0.66           H  
ATOM   6548 1HG  GLU A 427      -9.018 -41.882  21.755  1.00  0.66           H  
ATOM   6549 2HG  GLU A 427      -8.512 -42.448  23.345  1.00  0.66           H  
ATOM   6550  N   GLY A 428      -7.967 -37.488  22.191  1.00  0.68           N  
ATOM   6551  CA  GLY A 428      -8.090 -36.049  22.388  1.00  0.68           C  
ATOM   6552  C   GLY A 428      -9.170 -35.402  21.543  1.00  0.68           C  
ATOM   6553  O   GLY A 428      -9.581 -35.930  20.507  1.00  0.68           O  
ATOM   6554  H   GLY A 428      -8.054 -37.900  21.260  1.00  0.68           H  
ATOM   6555 1HA  GLY A 428      -8.306 -35.854  23.435  1.00  0.68           H  
ATOM   6556 2HA  GLY A 428      -7.140 -35.572  22.173  1.00  0.68           H  
ATOM   6557  N   ASP A 429      -9.601 -34.224  21.989  1.00  0.69           N  
ATOM   6558  CA  ASP A 429     -10.666 -33.468  21.337  1.00  0.69           C  
ATOM   6559  C   ASP A 429     -10.468 -31.958  21.461  1.00  0.69           C  
ATOM   6560  O   ASP A 429     -10.674 -31.369  22.536  1.00  0.69           O  
ATOM   6561  CB  ASP A 429     -12.004 -33.911  21.927  1.00  0.69           C  
ATOM   6562  CG  ASP A 429     -13.228 -33.276  21.291  1.00  0.69           C  
ATOM   6563  OD1 ASP A 429     -13.108 -32.235  20.657  1.00  0.69           O  
ATOM   6564  OD2 ASP A 429     -14.295 -33.833  21.455  1.00  0.69           O  
ATOM   6565  H   ASP A 429      -9.188 -33.870  22.856  1.00  0.69           H  
ATOM   6566  HA  ASP A 429     -10.666 -33.724  20.275  1.00  0.69           H  
ATOM   6567 1HB  ASP A 429     -12.087 -34.987  21.831  1.00  0.69           H  
ATOM   6568 2HB  ASP A 429     -12.014 -33.680  22.992  1.00  0.69           H  
ATOM   6569  N   ALA A 430     -10.121 -31.331  20.332  1.00  0.71           N  
ATOM   6570  CA  ALA A 430      -9.753 -29.923  20.257  1.00  0.71           C  
ATOM   6571  C   ALA A 430     -10.945 -28.988  20.321  1.00  0.71           C  
ATOM   6572  O   ALA A 430     -10.769 -27.770  20.273  1.00  0.71           O  
ATOM   6573  CB  ALA A 430      -8.999 -29.640  18.984  1.00  0.71           C  
ATOM   6574  H   ALA A 430     -10.070 -31.881  19.483  1.00  0.71           H  
ATOM   6575  HA  ALA A 430      -9.103 -29.708  21.104  1.00  0.71           H  
ATOM   6576 1HB  ALA A 430      -8.702 -28.595  18.984  1.00  0.71           H  
ATOM   6577 2HB  ALA A 430      -8.117 -30.268  18.929  1.00  0.71           H  
ATOM   6578 3HB  ALA A 430      -9.652 -29.839  18.139  1.00  0.71           H  
ATOM   6579  N   THR A 431     -12.165 -29.525  20.423  1.00  0.72           N  
ATOM   6580  CA  THR A 431     -13.296 -28.625  20.543  1.00  0.72           C  
ATOM   6581  C   THR A 431     -13.484 -28.308  22.035  1.00  0.72           C  
ATOM   6582  O   THR A 431     -14.222 -27.386  22.405  1.00  0.72           O  
ATOM   6583  CB  THR A 431     -14.572 -29.198  19.885  1.00  0.72           C  
ATOM   6584  OG1 THR A 431     -15.034 -30.358  20.571  1.00  0.72           O  
ATOM   6585  CG2 THR A 431     -14.238 -29.602  18.443  1.00  0.72           C  
ATOM   6586  H   THR A 431     -12.321 -30.545  20.440  1.00  0.72           H  
ATOM   6587  HA  THR A 431     -13.064 -27.694  20.030  1.00  0.72           H  
ATOM   6588  HB  THR A 431     -15.356 -28.444  19.886  1.00  0.72           H  
ATOM   6589  HG1 THR A 431     -14.346 -31.062  20.549  1.00  0.72           H  
ATOM   6590 1HG2 THR A 431     -15.127 -30.009  17.959  1.00  0.72           H  
ATOM   6591 2HG2 THR A 431     -13.886 -28.735  17.888  1.00  0.72           H  
ATOM   6592 3HG2 THR A 431     -13.454 -30.369  18.460  1.00  0.72           H  
ATOM   6593  N   TYR A 432     -12.757 -29.063  22.883  1.00  0.73           N  
ATOM   6594  CA  TYR A 432     -12.725 -28.877  24.328  1.00  0.73           C  
ATOM   6595  C   TYR A 432     -11.296 -28.527  24.742  1.00  0.73           C  
ATOM   6596  O   TYR A 432     -11.081 -27.807  25.718  1.00  0.73           O  
ATOM   6597  CB  TYR A 432     -13.204 -30.120  25.069  1.00  0.73           C  
ATOM   6598  CG  TYR A 432     -14.611 -30.509  24.733  1.00  0.73           C  
ATOM   6599  CD1 TYR A 432     -14.832 -31.619  23.971  1.00  0.73           C  
ATOM   6600  CD2 TYR A 432     -15.679 -29.746  25.180  1.00  0.73           C  
ATOM   6601  CE1 TYR A 432     -16.113 -31.993  23.640  1.00  0.73           C  
ATOM   6602  CE2 TYR A 432     -16.970 -30.114  24.854  1.00  0.73           C  
ATOM   6603  CZ  TYR A 432     -17.188 -31.237  24.083  1.00  0.73           C  
ATOM   6604  OH  TYR A 432     -18.469 -31.614  23.750  1.00  0.73           O  
ATOM   6605  H   TYR A 432     -12.184 -29.814  22.507  1.00  0.73           H  
ATOM   6606  HA  TYR A 432     -13.368 -28.039  24.595  1.00  0.73           H  
ATOM   6607 1HB  TYR A 432     -12.550 -30.962  24.820  1.00  0.73           H  
ATOM   6608 2HB  TYR A 432     -13.137 -29.957  26.144  1.00  0.73           H  
ATOM   6609  HD1 TYR A 432     -13.991 -32.203  23.629  1.00  0.73           H  
ATOM   6610  HD2 TYR A 432     -15.501 -28.858  25.786  1.00  0.73           H  
ATOM   6611  HE1 TYR A 432     -16.272 -32.883  23.026  1.00  0.73           H  
ATOM   6612  HE2 TYR A 432     -17.813 -29.517  25.203  1.00  0.73           H  
ATOM   6613  HH  TYR A 432     -18.429 -32.383  23.173  1.00  0.73           H  
ATOM   6614  N   GLY A 433     -10.318 -29.015  23.966  1.00  0.72           N  
ATOM   6615  CA  GLY A 433      -8.898 -28.803  24.251  1.00  0.72           C  
ATOM   6616  C   GLY A 433      -8.371 -29.828  25.233  1.00  0.72           C  
ATOM   6617  O   GLY A 433      -7.365 -29.596  25.902  1.00  0.72           O  
ATOM   6618  H   GLY A 433     -10.554 -29.615  23.185  1.00  0.72           H  
ATOM   6619 1HA  GLY A 433      -8.332 -28.857  23.323  1.00  0.72           H  
ATOM   6620 2HA  GLY A 433      -8.748 -27.803  24.655  1.00  0.72           H  
ATOM   6621  N   LYS A 434      -9.101 -30.936  25.363  1.00  0.72           N  
ATOM   6622  CA  LYS A 434      -8.765 -32.005  26.303  1.00  0.72           C  
ATOM   6623  C   LYS A 434      -8.011 -33.157  25.653  1.00  0.72           C  
ATOM   6624  O   LYS A 434      -8.402 -33.661  24.593  1.00  0.72           O  
ATOM   6625  CB  LYS A 434     -10.025 -32.548  26.972  1.00  0.72           C  
ATOM   6626  CG  LYS A 434      -9.769 -33.635  28.027  1.00  0.72           C  
ATOM   6627  CD  LYS A 434     -11.075 -34.101  28.675  1.00  0.72           C  
ATOM   6628  CE  LYS A 434     -10.827 -35.178  29.725  1.00  0.72           C  
ATOM   6629  NZ  LYS A 434     -12.104 -35.695  30.306  1.00  0.72           N  
ATOM   6630  H   LYS A 434      -9.885 -31.055  24.725  1.00  0.72           H  
ATOM   6631  HA  LYS A 434      -8.123 -31.589  27.080  1.00  0.72           H  
ATOM   6632 1HB  LYS A 434     -10.554 -31.728  27.460  1.00  0.72           H  
ATOM   6633 2HB  LYS A 434     -10.690 -32.960  26.212  1.00  0.72           H  
ATOM   6634 1HG  LYS A 434      -9.298 -34.496  27.549  1.00  0.72           H  
ATOM   6635 2HG  LYS A 434      -9.085 -33.258  28.789  1.00  0.72           H  
ATOM   6636 1HD  LYS A 434     -11.577 -33.255  29.141  1.00  0.72           H  
ATOM   6637 2HD  LYS A 434     -11.731 -34.509  27.906  1.00  0.72           H  
ATOM   6638 1HE  LYS A 434     -10.279 -36.005  29.270  1.00  0.72           H  
ATOM   6639 2HE  LYS A 434     -10.228 -34.756  30.526  1.00  0.72           H  
ATOM   6640 1HZ  LYS A 434     -11.895 -36.402  30.998  1.00  0.72           H  
ATOM   6641 2HZ  LYS A 434     -12.612 -34.938  30.741  1.00  0.72           H  
ATOM   6642 3HZ  LYS A 434     -12.667 -36.100  29.572  1.00  0.72           H  
ATOM   6643  N   LEU A 435      -6.927 -33.578  26.290  1.00  0.71           N  
ATOM   6644  CA  LEU A 435      -6.146 -34.707  25.803  1.00  0.71           C  
ATOM   6645  C   LEU A 435      -5.703 -35.642  26.933  1.00  0.71           C  
ATOM   6646  O   LEU A 435      -5.097 -35.212  27.920  1.00  0.71           O  
ATOM   6647  CB  LEU A 435      -4.941 -34.160  25.034  1.00  0.71           C  
ATOM   6648  CG  LEU A 435      -3.947 -35.142  24.491  1.00  0.71           C  
ATOM   6649  CD1 LEU A 435      -4.566 -35.993  23.473  1.00  0.71           C  
ATOM   6650  CD2 LEU A 435      -2.837 -34.409  23.866  1.00  0.71           C  
ATOM   6651  H   LEU A 435      -6.623 -33.084  27.130  1.00  0.71           H  
ATOM   6652  HA  LEU A 435      -6.763 -35.286  25.121  1.00  0.71           H  
ATOM   6653 1HB  LEU A 435      -5.319 -33.591  24.183  1.00  0.71           H  
ATOM   6654 2HB  LEU A 435      -4.405 -33.468  25.684  1.00  0.71           H  
ATOM   6655  HG  LEU A 435      -3.579 -35.766  25.295  1.00  0.71           H  
ATOM   6656 1HD1 LEU A 435      -3.815 -36.668  23.107  1.00  0.71           H  
ATOM   6657 2HD1 LEU A 435      -5.379 -36.547  23.911  1.00  0.71           H  
ATOM   6658 3HD1 LEU A 435      -4.930 -35.379  22.659  1.00  0.71           H  
ATOM   6659 1HD2 LEU A 435      -2.144 -35.136  23.472  1.00  0.71           H  
ATOM   6660 2HD2 LEU A 435      -3.213 -33.790  23.059  1.00  0.71           H  
ATOM   6661 3HD2 LEU A 435      -2.340 -33.774  24.609  1.00  0.71           H  
ATOM   6662  N   THR A 436      -6.021 -36.931  26.805  1.00  0.70           N  
ATOM   6663  CA  THR A 436      -5.596 -37.883  27.830  1.00  0.70           C  
ATOM   6664  C   THR A 436      -4.733 -38.966  27.214  1.00  0.70           C  
ATOM   6665  O   THR A 436      -5.171 -39.673  26.302  1.00  0.70           O  
ATOM   6666  CB  THR A 436      -6.787 -38.558  28.530  1.00  0.70           C  
ATOM   6667  OG1 THR A 436      -7.617 -37.564  29.130  1.00  0.70           O  
ATOM   6668  CG2 THR A 436      -6.261 -39.496  29.629  1.00  0.70           C  
ATOM   6669  H   THR A 436      -6.542 -37.249  25.984  1.00  0.70           H  
ATOM   6670  HA  THR A 436      -4.999 -37.365  28.578  1.00  0.70           H  
ATOM   6671  HB  THR A 436      -7.371 -39.127  27.807  1.00  0.70           H  
ATOM   6672  HG1 THR A 436      -7.065 -36.986  29.657  1.00  0.70           H  
ATOM   6673 1HG2 THR A 436      -7.098 -39.970  30.135  1.00  0.70           H  
ATOM   6674 2HG2 THR A 436      -5.625 -40.262  29.186  1.00  0.70           H  
ATOM   6675 3HG2 THR A 436      -5.678 -38.914  30.350  1.00  0.70           H  
ATOM   6676  N   LEU A 437      -3.501 -39.099  27.709  1.00  0.69           N  
ATOM   6677  CA  LEU A 437      -2.575 -40.092  27.166  1.00  0.69           C  
ATOM   6678  C   LEU A 437      -2.014 -41.020  28.244  1.00  0.69           C  
ATOM   6679  O   LEU A 437      -1.596 -40.561  29.312  1.00  0.69           O  
ATOM   6680  CB  LEU A 437      -1.407 -39.365  26.483  1.00  0.69           C  
ATOM   6681  CG  LEU A 437      -1.732 -38.415  25.280  1.00  0.69           C  
ATOM   6682  CD1 LEU A 437      -0.475 -37.634  24.882  1.00  0.69           C  
ATOM   6683  CD2 LEU A 437      -2.216 -39.211  24.101  1.00  0.69           C  
ATOM   6684  H   LEU A 437      -3.209 -38.490  28.478  1.00  0.69           H  
ATOM   6685  HA  LEU A 437      -3.093 -40.705  26.439  1.00  0.69           H  
ATOM   6686 1HB  LEU A 437      -0.922 -38.757  27.235  1.00  0.69           H  
ATOM   6687 2HB  LEU A 437      -0.709 -40.118  26.126  1.00  0.69           H  
ATOM   6688  HG  LEU A 437      -2.492 -37.710  25.578  1.00  0.69           H  
ATOM   6689 1HD1 LEU A 437      -0.708 -36.970  24.053  1.00  0.69           H  
ATOM   6690 2HD1 LEU A 437      -0.121 -37.043  25.730  1.00  0.69           H  
ATOM   6691 3HD1 LEU A 437       0.296 -38.326  24.576  1.00  0.69           H  
ATOM   6692 1HD2 LEU A 437      -2.431 -38.534  23.287  1.00  0.69           H  
ATOM   6693 2HD2 LEU A 437      -1.449 -39.923  23.789  1.00  0.69           H  
ATOM   6694 3HD2 LEU A 437      -3.108 -39.739  24.373  1.00  0.69           H  
ATOM   6695  N   LYS A 438      -1.920 -42.321  27.953  1.00  0.70           N  
ATOM   6696  CA  LYS A 438      -1.274 -43.218  28.912  1.00  0.70           C  
ATOM   6697  C   LYS A 438       0.044 -43.730  28.353  1.00  0.70           C  
ATOM   6698  O   LYS A 438       0.119 -44.123  27.186  1.00  0.70           O  
ATOM   6699  CB  LYS A 438      -2.178 -44.394  29.292  1.00  0.70           C  
ATOM   6700  CG  LYS A 438      -3.460 -43.996  30.040  1.00  0.70           C  
ATOM   6701  CD  LYS A 438      -4.117 -45.216  30.721  1.00  0.70           C  
ATOM   6702  CE  LYS A 438      -5.347 -44.828  31.549  1.00  0.70           C  
ATOM   6703  NZ  LYS A 438      -5.920 -46.006  32.309  1.00  0.70           N  
ATOM   6704  H   LYS A 438      -2.301 -42.696  27.082  1.00  0.70           H  
ATOM   6705  HA  LYS A 438      -1.044 -42.668  29.822  1.00  0.70           H  
ATOM   6706 1HB  LYS A 438      -2.473 -44.927  28.385  1.00  0.70           H  
ATOM   6707 2HB  LYS A 438      -1.627 -45.086  29.907  1.00  0.70           H  
ATOM   6708 1HG  LYS A 438      -3.242 -43.238  30.753  1.00  0.70           H  
ATOM   6709 2HG  LYS A 438      -4.167 -43.583  29.321  1.00  0.70           H  
ATOM   6710 1HD  LYS A 438      -4.412 -45.940  29.964  1.00  0.70           H  
ATOM   6711 2HD  LYS A 438      -3.395 -45.692  31.388  1.00  0.70           H  
ATOM   6712 1HE  LYS A 438      -5.070 -44.051  32.261  1.00  0.70           H  
ATOM   6713 2HE  LYS A 438      -6.111 -44.437  30.879  1.00  0.70           H  
ATOM   6714 1HZ  LYS A 438      -6.722 -45.711  32.839  1.00  0.70           H  
ATOM   6715 2HZ  LYS A 438      -6.190 -46.734  31.674  1.00  0.70           H  
ATOM   6716 3HZ  LYS A 438      -5.212 -46.377  32.974  1.00  0.70           H  
ATOM   6717  N   PHE A 439       1.083 -43.741  29.196  1.00  0.71           N  
ATOM   6718  CA  PHE A 439       2.410 -44.179  28.775  1.00  0.71           C  
ATOM   6719  C   PHE A 439       3.026 -45.303  29.583  1.00  0.71           C  
ATOM   6720  O   PHE A 439       2.937 -45.335  30.808  1.00  0.71           O  
ATOM   6721  CB  PHE A 439       3.371 -43.010  28.835  1.00  0.71           C  
ATOM   6722  CG  PHE A 439       3.048 -41.964  27.896  1.00  0.71           C  
ATOM   6723  CD1 PHE A 439       2.172 -40.972  28.224  1.00  0.71           C  
ATOM   6724  CD2 PHE A 439       3.603 -41.978  26.654  1.00  0.71           C  
ATOM   6725  CE1 PHE A 439       1.871 -40.007  27.316  1.00  0.71           C  
ATOM   6726  CE2 PHE A 439       3.310 -41.035  25.756  1.00  0.71           C  
ATOM   6727  CZ  PHE A 439       2.438 -40.031  26.072  1.00  0.71           C  
ATOM   6728  H   PHE A 439       0.958 -43.402  30.146  1.00  0.71           H  
ATOM   6729  HA  PHE A 439       2.335 -44.515  27.747  1.00  0.71           H  
ATOM   6730 1HB  PHE A 439       3.353 -42.589  29.824  1.00  0.71           H  
ATOM   6731 2HB  PHE A 439       4.365 -43.357  28.642  1.00  0.71           H  
ATOM   6732  HD1 PHE A 439       1.717 -40.965  29.217  1.00  0.71           H  
ATOM   6733  HD2 PHE A 439       4.285 -42.770  26.388  1.00  0.71           H  
ATOM   6734  HE1 PHE A 439       1.183 -39.226  27.584  1.00  0.71           H  
ATOM   6735  HE2 PHE A 439       3.775 -41.080  24.792  1.00  0.71           H  
ATOM   6736  HZ  PHE A 439       2.206 -39.263  25.343  1.00  0.71           H  
ATOM   6737  N   ILE A 440       3.725 -46.188  28.877  1.00  0.73           N  
ATOM   6738  CA  ILE A 440       4.442 -47.310  29.464  1.00  0.73           C  
ATOM   6739  C   ILE A 440       5.918 -47.341  29.088  1.00  0.73           C  
ATOM   6740  O   ILE A 440       6.276 -47.374  27.901  1.00  0.73           O  
ATOM   6741  CB  ILE A 440       3.827 -48.646  28.981  1.00  0.73           C  
ATOM   6742  CG1 ILE A 440       2.404 -48.762  29.374  1.00  0.73           C  
ATOM   6743  CG2 ILE A 440       4.588 -49.820  29.530  1.00  0.73           C  
ATOM   6744  CD1 ILE A 440       1.704 -49.912  28.745  1.00  0.73           C  
ATOM   6745  H   ILE A 440       3.743 -46.076  27.868  1.00  0.73           H  
ATOM   6746  HA  ILE A 440       4.367 -47.245  30.549  1.00  0.73           H  
ATOM   6747  HB  ILE A 440       3.866 -48.679  27.890  1.00  0.73           H  
ATOM   6748 1HG1 ILE A 440       2.359 -48.894  30.452  1.00  0.73           H  
ATOM   6749 2HG1 ILE A 440       1.877 -47.859  29.093  1.00  0.73           H  
ATOM   6750 1HG2 ILE A 440       4.148 -50.734  29.161  1.00  0.73           H  
ATOM   6751 2HG2 ILE A 440       5.606 -49.765  29.205  1.00  0.73           H  
ATOM   6752 3HG2 ILE A 440       4.551 -49.809  30.621  1.00  0.73           H  
ATOM   6753 1HD1 ILE A 440       0.670 -49.942  29.091  1.00  0.73           H  
ATOM   6754 2HD1 ILE A 440       1.724 -49.801  27.658  1.00  0.73           H  
ATOM   6755 3HD1 ILE A 440       2.205 -50.824  29.023  1.00  0.73           H  
ATOM   6756  N   CYS A 441       6.795 -47.375  30.085  1.00  0.77           N  
ATOM   6757  CA  CYS A 441       8.195 -47.541  29.750  1.00  0.77           C  
ATOM   6758  C   CYS A 441       8.379 -48.995  29.370  1.00  0.77           C  
ATOM   6759  O   CYS A 441       7.876 -49.884  30.058  1.00  0.77           O  
ATOM   6760  CB  CYS A 441       9.088 -47.216  30.927  1.00  0.77           C  
ATOM   6761  SG  CYS A 441       8.948 -45.529  31.466  1.00  0.77           S  
ATOM   6762  H   CYS A 441       6.511 -47.268  31.061  1.00  0.77           H  
ATOM   6763  HA  CYS A 441       8.455 -46.913  28.906  1.00  0.77           H  
ATOM   6764 1HB  CYS A 441       8.842 -47.867  31.762  1.00  0.77           H  
ATOM   6765 2HB  CYS A 441      10.130 -47.403  30.661  1.00  0.77           H  
ATOM   6766  HG  CYS A 441       7.783 -45.706  32.136  1.00  0.77           H  
ATOM   6767  N   THR A 442       9.153 -49.256  28.332  1.00  0.81           N  
ATOM   6768  CA  THR A 442       9.385 -50.632  27.917  1.00  0.81           C  
ATOM   6769  C   THR A 442      10.633 -51.213  28.578  1.00  0.81           C  
ATOM   6770  O   THR A 442      11.008 -52.362  28.335  1.00  0.81           O  
ATOM   6771  CB  THR A 442       9.470 -50.709  26.391  1.00  0.81           C  
ATOM   6772  OG1 THR A 442      10.567 -49.932  25.937  1.00  0.81           O  
ATOM   6773  CG2 THR A 442       8.181 -50.132  25.792  1.00  0.81           C  
ATOM   6774  H   THR A 442       9.549 -48.493  27.780  1.00  0.81           H  
ATOM   6775  HA  THR A 442       8.533 -51.233  28.231  1.00  0.81           H  
ATOM   6776  HB  THR A 442       9.599 -51.743  26.077  1.00  0.81           H  
ATOM   6777  HG1 THR A 442      10.417 -49.000  26.208  1.00  0.81           H  
ATOM   6778 1HG2 THR A 442       8.232 -50.170  24.705  1.00  0.81           H  
ATOM   6779 2HG2 THR A 442       7.326 -50.710  26.138  1.00  0.81           H  
ATOM   6780 3HG2 THR A 442       8.068 -49.091  26.113  1.00  0.81           H  
ATOM   6781  N   THR A 443      11.272 -50.395  29.406  1.00  0.85           N  
ATOM   6782  CA  THR A 443      12.459 -50.771  30.151  1.00  0.85           C  
ATOM   6783  C   THR A 443      12.061 -50.930  31.613  1.00  0.85           C  
ATOM   6784  O   THR A 443      10.964 -50.534  32.002  1.00  0.85           O  
ATOM   6785  CB  THR A 443      13.566 -49.709  30.018  1.00  0.85           C  
ATOM   6786  OG1 THR A 443      13.133 -48.487  30.639  1.00  0.85           O  
ATOM   6787  CG2 THR A 443      13.873 -49.442  28.553  1.00  0.85           C  
ATOM   6788  H   THR A 443      10.889 -49.474  29.532  1.00  0.85           H  
ATOM   6789  HA  THR A 443      12.831 -51.728  29.784  1.00  0.85           H  
ATOM   6790  HB  THR A 443      14.465 -50.065  30.519  1.00  0.85           H  
ATOM   6791  HG1 THR A 443      13.910 -47.974  30.916  1.00  0.85           H  
ATOM   6792 1HG2 THR A 443      14.659 -48.701  28.490  1.00  0.85           H  
ATOM   6793 2HG2 THR A 443      14.205 -50.364  28.077  1.00  0.85           H  
ATOM   6794 3HG2 THR A 443      12.980 -49.076  28.046  1.00  0.85           H  
ATOM   6795  N   GLY A 444      12.955 -51.475  32.435  1.00  0.87           N  
ATOM   6796  CA  GLY A 444      12.671 -51.646  33.862  1.00  0.87           C  
ATOM   6797  C   GLY A 444      12.366 -50.335  34.601  1.00  0.87           C  
ATOM   6798  O   GLY A 444      11.617 -50.329  35.579  1.00  0.87           O  
ATOM   6799  H   GLY A 444      13.840 -51.786  32.064  1.00  0.87           H  
ATOM   6800 1HA  GLY A 444      11.825 -52.323  33.975  1.00  0.87           H  
ATOM   6801 2HA  GLY A 444      13.522 -52.132  34.337  1.00  0.87           H  
ATOM   6802  N   LYS A 445      12.984 -49.240  34.160  1.00  0.87           N  
ATOM   6803  CA  LYS A 445      12.805 -47.933  34.791  1.00  0.87           C  
ATOM   6804  C   LYS A 445      13.209 -46.778  33.872  1.00  0.87           C  
ATOM   6805  O   LYS A 445      14.254 -46.844  33.216  1.00  0.87           O  
ATOM   6806  CB  LYS A 445      13.621 -47.876  36.094  1.00  0.87           C  
ATOM   6807  CG  LYS A 445      13.520 -46.565  36.862  1.00  0.87           C  
ATOM   6808  CD  LYS A 445      12.147 -46.390  37.464  1.00  0.87           C  
ATOM   6809  CE  LYS A 445      11.945 -44.986  38.032  1.00  0.87           C  
ATOM   6810  NZ  LYS A 445      11.781 -43.976  36.945  1.00  0.87           N  
ATOM   6811  H   LYS A 445      13.577 -49.319  33.351  1.00  0.87           H  
ATOM   6812  HA  LYS A 445      11.747 -47.805  35.029  1.00  0.87           H  
ATOM   6813 1HB  LYS A 445      13.292 -48.669  36.764  1.00  0.87           H  
ATOM   6814 2HB  LYS A 445      14.672 -48.049  35.871  1.00  0.87           H  
ATOM   6815 1HG  LYS A 445      14.253 -46.564  37.666  1.00  0.87           H  
ATOM   6816 2HG  LYS A 445      13.736 -45.736  36.213  1.00  0.87           H  
ATOM   6817 1HD  LYS A 445      11.398 -46.568  36.695  1.00  0.87           H  
ATOM   6818 2HD  LYS A 445      12.001 -47.118  38.258  1.00  0.87           H  
ATOM   6819 1HE  LYS A 445      11.045 -44.986  38.643  1.00  0.87           H  
ATOM   6820 2HE  LYS A 445      12.796 -44.706  38.651  1.00  0.87           H  
ATOM   6821 1HZ  LYS A 445      11.620 -43.065  37.336  1.00  0.87           H  
ATOM   6822 2HZ  LYS A 445      12.627 -43.932  36.331  1.00  0.87           H  
ATOM   6823 3HZ  LYS A 445      10.965 -44.261  36.371  1.00  0.87           H  
ATOM   6824  N   LEU A 446      12.405 -45.709  33.833  1.00  0.87           N  
ATOM   6825  CA  LEU A 446      12.800 -44.505  33.100  1.00  0.87           C  
ATOM   6826  C   LEU A 446      14.015 -43.847  33.812  1.00  0.87           C  
ATOM   6827  O   LEU A 446      13.918 -43.588  35.017  1.00  0.87           O  
ATOM   6828  CB  LEU A 446      11.648 -43.493  33.084  1.00  0.87           C  
ATOM   6829  CG  LEU A 446      11.883 -42.267  32.311  1.00  0.87           C  
ATOM   6830  CD1 LEU A 446      12.011 -42.621  30.834  1.00  0.87           C  
ATOM   6831  CD2 LEU A 446      10.741 -41.283  32.591  1.00  0.87           C  
ATOM   6832  H   LEU A 446      11.507 -45.711  34.338  1.00  0.87           H  
ATOM   6833  HA  LEU A 446      13.015 -44.783  32.079  1.00  0.87           H  
ATOM   6834 1HB  LEU A 446      10.780 -43.955  32.710  1.00  0.87           H  
ATOM   6835 2HB  LEU A 446      11.440 -43.191  34.107  1.00  0.87           H  
ATOM   6836  HG  LEU A 446      12.801 -41.839  32.625  1.00  0.87           H  
ATOM   6837 1HD1 LEU A 446      12.229 -41.728  30.260  1.00  0.87           H  
ATOM   6838 2HD1 LEU A 446      12.795 -43.321  30.690  1.00  0.87           H  
ATOM   6839 3HD1 LEU A 446      11.084 -43.067  30.490  1.00  0.87           H  
ATOM   6840 1HD2 LEU A 446      10.923 -40.369  32.069  1.00  0.87           H  
ATOM   6841 2HD2 LEU A 446       9.791 -41.715  32.273  1.00  0.87           H  
ATOM   6842 3HD2 LEU A 446      10.697 -41.075  33.650  1.00  0.87           H  
ATOM   6843  N   PRO A 447      15.168 -43.584  33.131  1.00  0.86           N  
ATOM   6844  CA  PRO A 447      16.373 -42.921  33.645  1.00  0.86           C  
ATOM   6845  C   PRO A 447      16.183 -41.505  34.177  1.00  0.86           C  
ATOM   6846  O   PRO A 447      17.022 -41.002  34.919  1.00  0.86           O  
ATOM   6847  CB  PRO A 447      17.287 -42.875  32.422  1.00  0.86           C  
ATOM   6848  CG  PRO A 447      16.826 -43.993  31.552  1.00  0.86           C  
ATOM   6849  CD  PRO A 447      15.341 -44.033  31.735  1.00  0.86           C  
ATOM   6850  HA  PRO A 447      16.815 -43.560  34.426  1.00  0.86           H  
ATOM   6851 1HB  PRO A 447      17.211 -41.902  31.927  1.00  0.86           H  
ATOM   6852 2HB  PRO A 447      18.331 -42.980  32.745  1.00  0.86           H  
ATOM   6853 1HG  PRO A 447      17.122 -43.814  30.504  1.00  0.86           H  
ATOM   6854 2HG  PRO A 447      17.308 -44.935  31.854  1.00  0.86           H  
ATOM   6855 1HD  PRO A 447      14.899 -43.329  31.039  1.00  0.86           H  
ATOM   6856 2HD  PRO A 447      15.030 -45.070  31.580  1.00  0.86           H  
ATOM   6857  N   VAL A 448      15.106 -40.852  33.765  1.00  0.85           N  
ATOM   6858  CA  VAL A 448      14.855 -39.476  34.155  1.00  0.85           C  
ATOM   6859  C   VAL A 448      13.464 -39.338  34.791  1.00  0.85           C  
ATOM   6860  O   VAL A 448      12.696 -40.291  34.744  1.00  0.85           O  
ATOM   6861  CB  VAL A 448      14.936 -38.599  32.897  1.00  0.85           C  
ATOM   6862  CG1 VAL A 448      16.293 -38.734  32.291  1.00  0.85           C  
ATOM   6863  CG2 VAL A 448      13.866 -39.010  31.910  1.00  0.85           C  
ATOM   6864  H   VAL A 448      14.449 -41.311  33.161  1.00  0.85           H  
ATOM   6865  HA  VAL A 448      15.640 -39.186  34.845  1.00  0.85           H  
ATOM   6866  HB  VAL A 448      14.798 -37.562  33.168  1.00  0.85           H  
ATOM   6867 1HG1 VAL A 448      16.343 -38.092  31.436  1.00  0.85           H  
ATOM   6868 2HG1 VAL A 448      17.046 -38.449  33.006  1.00  0.85           H  
ATOM   6869 3HG1 VAL A 448      16.464 -39.747  31.987  1.00  0.85           H  
ATOM   6870 1HG2 VAL A 448      13.931 -38.375  31.026  1.00  0.85           H  
ATOM   6871 2HG2 VAL A 448      14.009 -40.047  31.623  1.00  0.85           H  
ATOM   6872 3HG2 VAL A 448      12.883 -38.885  32.372  1.00  0.85           H  
ATOM   6873  N   PRO A 449      13.179 -38.262  35.544  1.00  0.86           N  
ATOM   6874  CA  PRO A 449      11.879 -37.901  36.081  1.00  0.86           C  
ATOM   6875  C   PRO A 449      10.807 -37.741  35.023  1.00  0.86           C  
ATOM   6876  O   PRO A 449      11.049 -37.134  33.970  1.00  0.86           O  
ATOM   6877  CB  PRO A 449      12.176 -36.573  36.773  1.00  0.86           C  
ATOM   6878  CG  PRO A 449      13.617 -36.653  37.128  1.00  0.86           C  
ATOM   6879  CD  PRO A 449      14.254 -37.405  36.014  1.00  0.86           C  
ATOM   6880  HA  PRO A 449      11.585 -38.673  36.805  1.00  0.86           H  
ATOM   6881 1HB  PRO A 449      11.971 -35.747  36.091  1.00  0.86           H  
ATOM   6882 2HB  PRO A 449      11.527 -36.431  37.642  1.00  0.86           H  
ATOM   6883 1HG  PRO A 449      14.058 -35.662  37.272  1.00  0.86           H  
ATOM   6884 2HG  PRO A 449      13.721 -37.175  38.084  1.00  0.86           H  
ATOM   6885 1HD  PRO A 449      14.631 -36.730  35.245  1.00  0.86           H  
ATOM   6886 2HD  PRO A 449      15.015 -38.013  36.465  1.00  0.86           H  
ATOM   6887  N   TRP A 450       9.583 -38.167  35.351  1.00  0.89           N  
ATOM   6888  CA  TRP A 450       8.472 -38.036  34.415  1.00  0.89           C  
ATOM   6889  C   TRP A 450       8.364 -36.634  33.804  1.00  0.89           C  
ATOM   6890  O   TRP A 450       8.374 -36.543  32.582  1.00  0.89           O  
ATOM   6891  CB  TRP A 450       7.099 -38.393  35.008  1.00  0.89           C  
ATOM   6892  CG  TRP A 450       6.906 -39.791  35.431  1.00  0.89           C  
ATOM   6893  CD1 TRP A 450       7.696 -40.882  35.212  1.00  0.89           C  
ATOM   6894  CD2 TRP A 450       5.764 -40.260  36.167  1.00  0.89           C  
ATOM   6895  NE1 TRP A 450       7.126 -42.000  35.794  1.00  0.89           N  
ATOM   6896  CE2 TRP A 450       5.944 -41.629  36.380  1.00  0.89           C  
ATOM   6897  CE3 TRP A 450       4.608 -39.629  36.664  1.00  0.89           C  
ATOM   6898  CZ2 TRP A 450       5.021 -42.381  37.074  1.00  0.89           C  
ATOM   6899  CZ3 TRP A 450       3.680 -40.385  37.355  1.00  0.89           C  
ATOM   6900  CH2 TRP A 450       3.886 -41.725  37.555  1.00  0.89           C  
ATOM   6901  H   TRP A 450       9.437 -38.635  36.237  1.00  0.89           H  
ATOM   6902  HA  TRP A 450       8.649 -38.734  33.595  1.00  0.89           H  
ATOM   6903 1HB  TRP A 450       6.855 -37.802  35.855  1.00  0.89           H  
ATOM   6904 2HB  TRP A 450       6.339 -38.168  34.265  1.00  0.89           H  
ATOM   6905  HD1 TRP A 450       8.634 -40.873  34.675  1.00  0.89           H  
ATOM   6906  HE1 TRP A 450       7.510 -42.977  35.799  1.00  0.89           H  
ATOM   6907  HE3 TRP A 450       4.452 -38.571  36.508  1.00  0.89           H  
ATOM   6908  HZ2 TRP A 450       5.155 -43.452  37.240  1.00  0.89           H  
ATOM   6909  HZ3 TRP A 450       2.784 -39.890  37.738  1.00  0.89           H  
ATOM   6910  HH2 TRP A 450       3.150 -42.293  38.098  1.00  0.89           H  
ATOM   6911  N   PRO A 451       8.347 -35.513  34.581  1.00  0.93           N  
ATOM   6912  CA  PRO A 451       8.128 -34.154  34.101  1.00  0.93           C  
ATOM   6913  C   PRO A 451       9.067 -33.715  32.972  1.00  0.93           C  
ATOM   6914  O   PRO A 451       8.738 -32.804  32.193  1.00  0.93           O  
ATOM   6915  CB  PRO A 451       8.383 -33.314  35.356  1.00  0.93           C  
ATOM   6916  CG  PRO A 451       8.082 -34.215  36.494  1.00  0.93           C  
ATOM   6917  CD  PRO A 451       8.587 -35.546  36.062  1.00  0.93           C  
ATOM   6918  HA  PRO A 451       7.079 -34.052  33.814  1.00  0.93           H  
ATOM   6919 1HB  PRO A 451       9.427 -32.961  35.369  1.00  0.93           H  
ATOM   6920 2HB  PRO A 451       7.741 -32.419  35.353  1.00  0.93           H  
ATOM   6921 1HG  PRO A 451       8.579 -33.844  37.412  1.00  0.93           H  
ATOM   6922 2HG  PRO A 451       7.001 -34.208  36.696  1.00  0.93           H  
ATOM   6923 1HD  PRO A 451       9.638 -35.564  36.278  1.00  0.93           H  
ATOM   6924 2HD  PRO A 451       8.055 -36.297  36.596  1.00  0.93           H  
ATOM   6925  N   THR A 452      10.237 -34.357  32.863  1.00  0.95           N  
ATOM   6926  CA  THR A 452      11.189 -33.958  31.846  1.00  0.95           C  
ATOM   6927  C   THR A 452      10.823 -34.603  30.506  1.00  0.95           C  
ATOM   6928  O   THR A 452      11.272 -34.155  29.446  1.00  0.95           O  
ATOM   6929  CB  THR A 452      12.610 -34.322  32.282  1.00  0.95           C  
ATOM   6930  OG1 THR A 452      12.762 -35.741  32.351  1.00  0.95           O  
ATOM   6931  CG2 THR A 452      12.836 -33.772  33.685  1.00  0.95           C  
ATOM   6932  H   THR A 452      10.479 -35.146  33.464  1.00  0.95           H  
ATOM   6933  HA  THR A 452      11.138 -32.876  31.725  1.00  0.95           H  
ATOM   6934  HB  THR A 452      13.338 -33.904  31.590  1.00  0.95           H  
ATOM   6935  HG1 THR A 452      11.997 -36.146  32.827  1.00  0.95           H  
ATOM   6936 1HG2 THR A 452      13.823 -34.030  34.016  1.00  0.95           H  
ATOM   6937 2HG2 THR A 452      12.721 -32.698  33.690  1.00  0.95           H  
ATOM   6938 3HG2 THR A 452      12.102 -34.209  34.357  1.00  0.95           H  
ATOM   6939  N   LEU A 453       9.966 -35.631  30.546  1.00  0.97           N  
ATOM   6940  CA  LEU A 453       9.481 -36.245  29.325  1.00  0.97           C  
ATOM   6941  C   LEU A 453       8.128 -35.648  29.048  1.00  0.97           C  
ATOM   6942  O   LEU A 453       7.731 -35.501  27.907  1.00  0.97           O  
ATOM   6943  CB  LEU A 453       9.216 -37.737  29.392  1.00  0.97           C  
ATOM   6944  CG  LEU A 453      10.274 -38.678  29.764  1.00  0.97           C  
ATOM   6945  CD1 LEU A 453       9.624 -40.053  29.616  1.00  0.97           C  
ATOM   6946  CD2 LEU A 453      11.537 -38.500  28.940  1.00  0.97           C  
ATOM   6947  H   LEU A 453       9.625 -35.969  31.436  1.00  0.97           H  
ATOM   6948  HA  LEU A 453      10.156 -36.017  28.500  1.00  0.97           H  
ATOM   6949 1HB  LEU A 453       8.415 -37.884  30.121  1.00  0.97           H  
ATOM   6950 2HB  LEU A 453       8.835 -38.050  28.423  1.00  0.97           H  
ATOM   6951  HG  LEU A 453      10.536 -38.529  30.812  1.00  0.97           H  
ATOM   6952 1HD1 LEU A 453      10.290 -40.807  29.881  1.00  0.97           H  
ATOM   6953 2HD1 LEU A 453       8.744 -40.108  30.254  1.00  0.97           H  
ATOM   6954 3HD1 LEU A 453       9.329 -40.204  28.587  1.00  0.97           H  
ATOM   6955 1HD2 LEU A 453      12.273 -39.232  29.262  1.00  0.97           H  
ATOM   6956 2HD2 LEU A 453      11.335 -38.641  27.912  1.00  0.97           H  
ATOM   6957 3HD2 LEU A 453      11.933 -37.494  29.096  1.00  0.97           H  
ATOM   6958  N   VAL A 454       7.422 -35.278  30.109  1.00  0.98           N  
ATOM   6959  CA  VAL A 454       6.079 -34.737  29.967  1.00  0.98           C  
ATOM   6960  C   VAL A 454       6.109 -33.483  29.130  1.00  0.98           C  
ATOM   6961  O   VAL A 454       5.277 -33.314  28.241  1.00  0.98           O  
ATOM   6962  CB  VAL A 454       5.479 -34.450  31.326  1.00  0.98           C  
ATOM   6963  CG1 VAL A 454       4.170 -33.688  31.203  1.00  0.98           C  
ATOM   6964  CG2 VAL A 454       5.268 -35.779  32.020  1.00  0.98           C  
ATOM   6965  H   VAL A 454       7.811 -35.440  31.035  1.00  0.98           H  
ATOM   6966  HA  VAL A 454       5.462 -35.479  29.471  1.00  0.98           H  
ATOM   6967  HB  VAL A 454       6.160 -33.836  31.874  1.00  0.98           H  
ATOM   6968 1HG1 VAL A 454       3.766 -33.486  32.194  1.00  0.98           H  
ATOM   6969 2HG1 VAL A 454       4.346 -32.742  30.690  1.00  0.98           H  
ATOM   6970 3HG1 VAL A 454       3.455 -34.276  30.638  1.00  0.98           H  
ATOM   6971 1HG2 VAL A 454       4.897 -35.620  32.999  1.00  0.98           H  
ATOM   6972 2HG2 VAL A 454       4.577 -36.373  31.457  1.00  0.98           H  
ATOM   6973 3HG2 VAL A 454       6.174 -36.297  32.083  1.00  0.98           H  
ATOM   6974  N   THR A 455       7.084 -32.604  29.354  1.00  0.99           N  
ATOM   6975  CA  THR A 455       7.137 -31.432  28.489  1.00  0.99           C  
ATOM   6976  C   THR A 455       7.228 -31.879  27.023  1.00  0.99           C  
ATOM   6977  O   THR A 455       6.472 -31.419  26.175  1.00  0.99           O  
ATOM   6978  CB  THR A 455       8.345 -30.541  28.791  1.00  0.99           C  
ATOM   6979  OG1 THR A 455       8.273 -30.072  30.145  1.00  0.99           O  
ATOM   6980  CG2 THR A 455       8.327 -29.367  27.821  1.00  0.99           C  
ATOM   6981  H   THR A 455       7.745 -32.737  30.126  1.00  0.99           H  
ATOM   6982  HA  THR A 455       6.223 -30.854  28.620  1.00  0.99           H  
ATOM   6983  HB  THR A 455       9.265 -31.111  28.658  1.00  0.99           H  
ATOM   6984  HG1 THR A 455       8.329 -30.832  30.752  1.00  0.99           H  
ATOM   6985 1HG2 THR A 455       9.155 -28.735  28.000  1.00  0.99           H  
ATOM   6986 2HG2 THR A 455       8.376 -29.735  26.794  1.00  0.99           H  
ATOM   6987 3HG2 THR A 455       7.416 -28.805  27.960  1.00  0.99           H  
ATOM   6988  N   THR A 456       8.108 -32.825  26.732  1.00  1.00           N  
ATOM   6989  CA  THR A 456       8.260 -33.339  25.377  1.00  1.00           C  
ATOM   6990  C   THR A 456       6.966 -33.963  24.823  1.00  1.00           C  
ATOM   6991  O   THR A 456       6.520 -33.659  23.704  1.00  1.00           O  
ATOM   6992  CB  THR A 456       9.392 -34.403  25.381  1.00  1.00           C  
ATOM   6993  OG1 THR A 456      10.651 -33.782  25.684  1.00  1.00           O  
ATOM   6994  CG2 THR A 456       9.440 -35.165  24.144  1.00  1.00           C  
ATOM   6995  H   THR A 456       8.689 -33.200  27.470  1.00  1.00           H  
ATOM   6996  HA  THR A 456       8.544 -32.514  24.729  1.00  1.00           H  
ATOM   6997  HB  THR A 456       9.201 -35.112  26.150  1.00  1.00           H  
ATOM   6998  HG1 THR A 456      10.677 -33.552  26.622  1.00  1.00           H  
ATOM   6999 1HG2 THR A 456      10.225 -35.919  24.214  1.00  1.00           H  
ATOM   7000 2HG2 THR A 456       8.486 -35.654  24.007  1.00  1.00           H  
ATOM   7001 3HG2 THR A 456       9.629 -34.516  23.329  1.00  1.00           H  
ATOM   7002  N   LEU A 457       6.356 -34.813  25.627  1.00  1.00           N  
ATOM   7003  CA  LEU A 457       5.164 -35.556  25.266  1.00  1.00           C  
ATOM   7004  C   LEU A 457       3.934 -34.673  25.071  1.00  1.00           C  
ATOM   7005  O   LEU A 457       3.112 -34.946  24.197  1.00  1.00           O  
ATOM   7006  CB  LEU A 457       4.912 -36.595  26.352  1.00  1.00           C  
ATOM   7007  CG  LEU A 457       5.966 -37.716  26.434  1.00  1.00           C  
ATOM   7008  CD1 LEU A 457       5.718 -38.544  27.659  1.00  1.00           C  
ATOM   7009  CD2 LEU A 457       5.886 -38.536  25.203  1.00  1.00           C  
ATOM   7010  H   LEU A 457       6.766 -34.978  26.537  1.00  1.00           H  
ATOM   7011  HA  LEU A 457       5.364 -36.070  24.328  1.00  1.00           H  
ATOM   7012 1HB  LEU A 457       4.886 -36.086  27.306  1.00  1.00           H  
ATOM   7013 2HB  LEU A 457       3.940 -37.058  26.180  1.00  1.00           H  
ATOM   7014  HG  LEU A 457       6.958 -37.294  26.509  1.00  1.00           H  
ATOM   7015 1HD1 LEU A 457       6.464 -39.337  27.720  1.00  1.00           H  
ATOM   7016 2HD1 LEU A 457       5.792 -37.904  28.540  1.00  1.00           H  
ATOM   7017 3HD1 LEU A 457       4.730 -38.979  27.610  1.00  1.00           H  
ATOM   7018 1HD2 LEU A 457       6.606 -39.344  25.242  1.00  1.00           H  
ATOM   7019 2HD2 LEU A 457       4.910 -38.937  25.135  1.00  1.00           H  
ATOM   7020 3HD2 LEU A 457       6.082 -37.910  24.337  1.00  1.00           H  
ATOM   7021  N   THR A 458       3.805 -33.609  25.873  1.00  1.00           N  
ATOM   7022  CA  THR A 458       2.652 -32.719  25.763  1.00  1.00           C  
ATOM   7023  C   THR A 458       2.848 -31.614  24.721  1.00  1.00           C  
ATOM   7024  O   THR A 458       1.946 -31.310  23.945  1.00  1.00           O  
ATOM   7025  CB  THR A 458       2.333 -32.089  27.137  1.00  1.00           C  
ATOM   7026  OG1 THR A 458       3.478 -31.383  27.627  1.00  1.00           O  
ATOM   7027  CG2 THR A 458       1.953 -33.148  28.117  1.00  1.00           C  
ATOM   7028  H   THR A 458       4.500 -33.436  26.595  1.00  1.00           H  
ATOM   7029  HA  THR A 458       1.789 -33.313  25.468  1.00  1.00           H  
ATOM   7030  HB  THR A 458       1.509 -31.387  27.025  1.00  1.00           H  
ATOM   7031  HG1 THR A 458       4.195 -32.035  27.798  1.00  1.00           H  
ATOM   7032 1HG2 THR A 458       1.726 -32.692  29.081  1.00  1.00           H  
ATOM   7033 2HG2 THR A 458       1.075 -33.683  27.751  1.00  1.00           H  
ATOM   7034 3HG2 THR A 458       2.787 -33.829  28.223  1.00  1.00           H  
ATOM   7035  N   TYR A 459       4.050 -31.099  24.560  1.00  0.99           N  
ATOM   7036  CA  TYR A 459       4.205 -30.045  23.569  1.00  0.99           C  
ATOM   7037  C   TYR A 459       4.129 -30.618  22.153  1.00  0.99           C  
ATOM   7038  O   TYR A 459       3.595 -29.987  21.230  1.00  0.99           O  
ATOM   7039  CB  TYR A 459       5.464 -29.240  23.867  1.00  0.99           C  
ATOM   7040  CG  TYR A 459       5.212 -28.222  24.981  1.00  0.99           C  
ATOM   7041  CD1 TYR A 459       5.030 -28.625  26.292  1.00  0.99           C  
ATOM   7042  CD2 TYR A 459       5.176 -26.884  24.676  1.00  0.99           C  
ATOM   7043  CE1 TYR A 459       4.796 -27.710  27.285  1.00  0.99           C  
ATOM   7044  CE2 TYR A 459       4.944 -25.960  25.664  1.00  0.99           C  
ATOM   7045  CZ  TYR A 459       4.748 -26.375  26.980  1.00  0.99           C  
ATOM   7046  OH  TYR A 459       4.510 -25.471  27.993  1.00  0.99           O  
ATOM   7047  H   TYR A 459       4.833 -31.360  25.160  1.00  0.99           H  
ATOM   7048  HA  TYR A 459       3.371 -29.357  23.685  1.00  0.99           H  
ATOM   7049 1HB  TYR A 459       6.279 -29.901  24.162  1.00  0.99           H  
ATOM   7050 2HB  TYR A 459       5.771 -28.707  22.983  1.00  0.99           H  
ATOM   7051  HD1 TYR A 459       5.053 -29.666  26.544  1.00  0.99           H  
ATOM   7052  HD2 TYR A 459       5.333 -26.557  23.648  1.00  0.99           H  
ATOM   7053  HE1 TYR A 459       4.646 -28.050  28.309  1.00  0.99           H  
ATOM   7054  HE2 TYR A 459       4.925 -24.915  25.399  1.00  0.99           H  
ATOM   7055  HH  TYR A 459       4.703 -24.585  27.687  1.00  0.99           H  
ATOM   7056  N   GLY A 460       4.549 -31.868  21.991  1.00  0.97           N  
ATOM   7057  CA  GLY A 460       4.493 -32.512  20.689  1.00  0.97           C  
ATOM   7058  C   GLY A 460       3.057 -32.709  20.172  1.00  0.97           C  
ATOM   7059  O   GLY A 460       2.865 -33.004  18.996  1.00  0.97           O  
ATOM   7060  H   GLY A 460       4.980 -32.382  22.763  1.00  0.97           H  
ATOM   7061 1HA  GLY A 460       5.056 -31.914  19.973  1.00  0.97           H  
ATOM   7062 2HA  GLY A 460       4.993 -33.475  20.756  1.00  0.97           H  
ATOM   7063  N   VAL A 461       2.048 -32.565  21.036  1.00  0.94           N  
ATOM   7064  CA  VAL A 461       0.653 -32.754  20.660  1.00  0.94           C  
ATOM   7065  C   VAL A 461      -0.180 -31.471  20.766  1.00  0.94           C  
ATOM   7066  O   VAL A 461      -1.413 -31.530  20.863  1.00  0.94           O  
ATOM   7067  CB  VAL A 461       0.036 -33.903  21.488  1.00  0.94           C  
ATOM   7068  CG1 VAL A 461       0.660 -35.250  21.118  1.00  0.94           C  
ATOM   7069  CG2 VAL A 461       0.330 -33.636  22.921  1.00  0.94           C  
ATOM   7070  H   VAL A 461       2.237 -32.285  22.000  1.00  0.94           H  
ATOM   7071  HA  VAL A 461       0.626 -33.073  19.618  1.00  0.94           H  
ATOM   7072  HB  VAL A 461      -1.025 -33.960  21.312  1.00  0.94           H  
ATOM   7073 1HG1 VAL A 461       0.216 -36.036  21.732  1.00  0.94           H  
ATOM   7074 2HG1 VAL A 461       0.474 -35.461  20.064  1.00  0.94           H  
ATOM   7075 3HG1 VAL A 461       1.728 -35.211  21.303  1.00  0.94           H  
ATOM   7076 1HG2 VAL A 461      -0.048 -34.417  23.553  1.00  0.94           H  
ATOM   7077 2HG2 VAL A 461       1.402 -33.591  23.033  1.00  0.94           H  
ATOM   7078 3HG2 VAL A 461      -0.108 -32.681  23.221  1.00  0.94           H  
ATOM   7079  N   GLN A 462       0.472 -30.306  20.594  1.00  0.90           N  
ATOM   7080  CA  GLN A 462      -0.241 -29.017  20.599  1.00  0.90           C  
ATOM   7081  C   GLN A 462      -1.340 -28.898  19.537  1.00  0.90           C  
ATOM   7082  O   GLN A 462      -2.242 -28.067  19.691  1.00  0.90           O  
ATOM   7083  CB  GLN A 462       0.712 -27.820  20.516  1.00  0.90           C  
ATOM   7084  CG  GLN A 462       1.474 -27.566  21.808  1.00  0.90           C  
ATOM   7085  CD  GLN A 462       2.480 -26.415  21.735  1.00  0.90           C  
ATOM   7086  OE1 GLN A 462       3.060 -26.103  20.693  1.00  0.90           O  
ATOM   7087  NE2 GLN A 462       2.683 -25.762  22.870  1.00  0.90           N  
ATOM   7088  H   GLN A 462       1.495 -30.309  20.542  1.00  0.90           H  
ATOM   7089  HA  GLN A 462      -0.733 -28.934  21.569  1.00  0.90           H  
ATOM   7090 1HB  GLN A 462       1.441 -27.996  19.725  1.00  0.90           H  
ATOM   7091 2HB  GLN A 462       0.153 -26.922  20.260  1.00  0.90           H  
ATOM   7092 1HG  GLN A 462       0.743 -27.318  22.580  1.00  0.90           H  
ATOM   7093 2HG  GLN A 462       1.984 -28.460  22.086  1.00  0.90           H  
ATOM   7094 1HE2 GLN A 462       3.324 -24.996  22.902  1.00  0.90           H  
ATOM   7095 2HE2 GLN A 462       2.199 -26.042  23.701  1.00  0.90           H  
ATOM   7096  N   CYS A 463      -1.338 -29.746  18.498  1.00  0.88           N  
ATOM   7097  CA  CYS A 463      -2.450 -29.738  17.538  1.00  0.88           C  
ATOM   7098  C   CYS A 463      -3.838 -29.963  18.184  1.00  0.88           C  
ATOM   7099  O   CYS A 463      -4.862 -29.668  17.566  1.00  0.88           O  
ATOM   7100  CB  CYS A 463      -2.238 -30.819  16.509  1.00  0.88           C  
ATOM   7101  SG  CYS A 463      -2.248 -32.450  17.221  1.00  0.88           S  
ATOM   7102  H   CYS A 463      -0.550 -30.384  18.337  1.00  0.88           H  
ATOM   7103  HA  CYS A 463      -2.473 -28.774  17.052  1.00  0.88           H  
ATOM   7104 1HB  CYS A 463      -3.021 -30.764  15.755  1.00  0.88           H  
ATOM   7105 2HB  CYS A 463      -1.313 -30.654  16.029  1.00  0.88           H  
ATOM   7106  HG  CYS A 463      -3.373 -32.275  17.928  1.00  0.88           H  
ATOM   7107  N   PHE A 464      -3.878 -30.437  19.434  1.00  0.88           N  
ATOM   7108  CA  PHE A 464      -5.139 -30.634  20.140  1.00  0.88           C  
ATOM   7109  C   PHE A 464      -5.611 -29.419  20.924  1.00  0.88           C  
ATOM   7110  O   PHE A 464      -6.608 -29.502  21.641  1.00  0.88           O  
ATOM   7111  CB  PHE A 464      -5.040 -31.796  21.101  1.00  0.88           C  
ATOM   7112  CG  PHE A 464      -5.087 -33.031  20.444  1.00  0.88           C  
ATOM   7113  CD1 PHE A 464      -3.967 -33.740  20.220  1.00  0.88           C  
ATOM   7114  CD2 PHE A 464      -6.292 -33.506  20.039  1.00  0.88           C  
ATOM   7115  CE1 PHE A 464      -4.032 -34.913  19.596  1.00  0.88           C  
ATOM   7116  CE2 PHE A 464      -6.384 -34.677  19.412  1.00  0.88           C  
ATOM   7117  CZ  PHE A 464      -5.247 -35.407  19.174  1.00  0.88           C  
ATOM   7118  H   PHE A 464      -3.006 -30.679  19.908  1.00  0.88           H  
ATOM   7119  HA  PHE A 464      -5.897 -30.873  19.397  1.00  0.88           H  
ATOM   7120 1HB  PHE A 464      -4.095 -31.735  21.649  1.00  0.88           H  
ATOM   7121 2HB  PHE A 464      -5.852 -31.756  21.828  1.00  0.88           H  
ATOM   7122  HD1 PHE A 464      -3.016 -33.344  20.552  1.00  0.88           H  
ATOM   7123  HD2 PHE A 464      -7.191 -32.917  20.235  1.00  0.88           H  
ATOM   7124  HE1 PHE A 464      -3.127 -35.454  19.440  1.00  0.88           H  
ATOM   7125  HE2 PHE A 464      -7.362 -35.022  19.109  1.00  0.88           H  
ATOM   7126  HZ  PHE A 464      -5.309 -36.367  18.663  1.00  0.88           H  
ATOM   7127  N   SER A 465      -4.896 -28.305  20.814  1.00  0.92           N  
ATOM   7128  CA  SER A 465      -5.263 -27.081  21.514  1.00  0.92           C  
ATOM   7129  C   SER A 465      -6.622 -26.572  21.065  1.00  0.92           C  
ATOM   7130  O   SER A 465      -6.976 -26.665  19.876  1.00  0.92           O  
ATOM   7131  CB  SER A 465      -4.241 -25.999  21.230  1.00  0.92           C  
ATOM   7132  OG  SER A 465      -2.974 -26.368  21.674  1.00  0.92           O  
ATOM   7133  H   SER A 465      -4.055 -28.301  20.237  1.00  0.92           H  
ATOM   7134  HA  SER A 465      -5.310 -27.284  22.581  1.00  0.92           H  
ATOM   7135 1HB  SER A 465      -4.204 -25.823  20.171  1.00  0.92           H  
ATOM   7136 2HB  SER A 465      -4.551 -25.072  21.712  1.00  0.92           H  
ATOM   7137  HG  SER A 465      -2.676 -27.057  21.047  1.00  0.92           H  
ATOM   7138  N   ARG A 466      -7.373 -25.982  21.998  1.00  1.01           N  
ATOM   7139  CA  ARG A 466      -8.648 -25.381  21.633  1.00  1.01           C  
ATOM   7140  C   ARG A 466      -8.484 -23.912  21.303  1.00  1.01           C  
ATOM   7141  O   ARG A 466      -7.885 -23.146  22.062  1.00  1.01           O  
ATOM   7142  CB  ARG A 466      -9.682 -25.472  22.738  1.00  1.01           C  
ATOM   7143  CG  ARG A 466     -11.068 -24.937  22.359  1.00  1.01           C  
ATOM   7144  CD  ARG A 466     -12.017 -25.031  23.478  1.00  1.01           C  
ATOM   7145  NE  ARG A 466     -13.384 -24.787  23.060  1.00  1.01           N  
ATOM   7146  CZ  ARG A 466     -14.009 -23.594  23.038  1.00  1.01           C  
ATOM   7147  NH1 ARG A 466     -13.374 -22.500  23.405  1.00  1.01           N  
ATOM   7148  NH2 ARG A 466     -15.270 -23.524  22.647  1.00  1.01           N  
ATOM   7149  H   ARG A 466      -7.064 -25.948  22.970  1.00  1.01           H  
ATOM   7150  HA  ARG A 466      -9.039 -25.897  20.756  1.00  1.01           H  
ATOM   7151 1HB  ARG A 466      -9.829 -26.500  22.986  1.00  1.01           H  
ATOM   7152 2HB  ARG A 466      -9.333 -24.957  23.632  1.00  1.01           H  
ATOM   7153 1HG  ARG A 466     -11.000 -23.890  22.068  1.00  1.01           H  
ATOM   7154 2HG  ARG A 466     -11.464 -25.520  21.526  1.00  1.01           H  
ATOM   7155 1HD  ARG A 466     -11.971 -26.012  23.900  1.00  1.01           H  
ATOM   7156 2HD  ARG A 466     -11.754 -24.301  24.238  1.00  1.01           H  
ATOM   7157  HE  ARG A 466     -13.909 -25.623  22.768  1.00  1.01           H  
ATOM   7158 1HH1 ARG A 466     -12.411 -22.556  23.699  1.00  1.01           H  
ATOM   7159 2HH1 ARG A 466     -13.848 -21.610  23.387  1.00  1.01           H  
ATOM   7160 1HH2 ARG A 466     -15.759 -24.366  22.366  1.00  1.01           H  
ATOM   7161 2HH2 ARG A 466     -15.744 -22.637  22.629  1.00  1.01           H  
ATOM   7162  N   TYR A 467      -9.031 -23.520  20.174  1.00  1.12           N  
ATOM   7163  CA  TYR A 467      -9.047 -22.131  19.776  1.00  1.12           C  
ATOM   7164  C   TYR A 467     -10.509 -21.705  19.686  1.00  1.12           C  
ATOM   7165  O   TYR A 467     -11.353 -22.552  19.386  1.00  1.12           O  
ATOM   7166  CB  TYR A 467      -8.350 -21.961  18.419  1.00  1.12           C  
ATOM   7167  CG  TYR A 467      -6.835 -22.167  18.435  1.00  1.12           C  
ATOM   7168  CD1 TYR A 467      -6.296 -23.431  18.404  1.00  1.12           C  
ATOM   7169  CD2 TYR A 467      -5.992 -21.073  18.438  1.00  1.12           C  
ATOM   7170  CE1 TYR A 467      -4.923 -23.599  18.392  1.00  1.12           C  
ATOM   7171  CE2 TYR A 467      -4.618 -21.231  18.425  1.00  1.12           C  
ATOM   7172  CZ  TYR A 467      -4.084 -22.496  18.407  1.00  1.12           C  
ATOM   7173  OH  TYR A 467      -2.718 -22.678  18.399  1.00  1.12           O  
ATOM   7174  H   TYR A 467      -9.469 -24.213  19.585  1.00  1.12           H  
ATOM   7175  HA  TYR A 467      -8.522 -21.560  20.533  1.00  1.12           H  
ATOM   7176 1HB  TYR A 467      -8.772 -22.676  17.712  1.00  1.12           H  
ATOM   7177 2HB  TYR A 467      -8.557 -20.974  18.021  1.00  1.12           H  
ATOM   7178  HD1 TYR A 467      -6.950 -24.300  18.385  1.00  1.12           H  
ATOM   7179  HD2 TYR A 467      -6.410 -20.094  18.456  1.00  1.12           H  
ATOM   7180  HE1 TYR A 467      -4.506 -24.599  18.362  1.00  1.12           H  
ATOM   7181  HE2 TYR A 467      -3.964 -20.355  18.432  1.00  1.12           H  
ATOM   7182  HH  TYR A 467      -2.523 -23.617  18.361  1.00  1.12           H  
ATOM   7183  N   PRO A 468     -10.845 -20.447  20.002  1.00  1.25           N  
ATOM   7184  CA  PRO A 468     -12.137 -19.825  19.819  1.00  1.25           C  
ATOM   7185  C   PRO A 468     -12.292 -19.535  18.354  1.00  1.25           C  
ATOM   7186  O   PRO A 468     -11.296 -19.506  17.629  1.00  1.25           O  
ATOM   7187  CB  PRO A 468     -12.043 -18.558  20.666  1.00  1.25           C  
ATOM   7188  CG  PRO A 468     -10.602 -18.211  20.629  1.00  1.25           C  
ATOM   7189  CD  PRO A 468      -9.868 -19.558  20.651  1.00  1.25           C  
ATOM   7190  HA  PRO A 468     -12.928 -20.504  20.177  1.00  1.25           H  
ATOM   7191 1HB  PRO A 468     -12.683 -17.772  20.239  1.00  1.25           H  
ATOM   7192 2HB  PRO A 468     -12.412 -18.756  21.681  1.00  1.25           H  
ATOM   7193 1HG  PRO A 468     -10.432 -17.660  19.716  1.00  1.25           H  
ATOM   7194 2HG  PRO A 468     -10.321 -17.547  21.462  1.00  1.25           H  
ATOM   7195 1HD  PRO A 468      -8.957 -19.482  20.080  1.00  1.25           H  
ATOM   7196 2HD  PRO A 468      -9.675 -19.877  21.694  1.00  1.25           H  
ATOM   7197  N   ASP A 469     -13.499 -19.225  17.912  1.00  1.35           N  
ATOM   7198  CA  ASP A 469     -13.681 -18.899  16.504  1.00  1.35           C  
ATOM   7199  C   ASP A 469     -12.814 -17.723  16.042  1.00  1.35           C  
ATOM   7200  O   ASP A 469     -12.320 -17.723  14.923  1.00  1.35           O  
ATOM   7201  CB  ASP A 469     -15.149 -18.668  16.186  1.00  1.35           C  
ATOM   7202  CG  ASP A 469     -15.937 -19.999  16.202  1.00  1.35           C  
ATOM   7203  OD1 ASP A 469     -15.305 -21.037  16.221  1.00  1.35           O  
ATOM   7204  OD2 ASP A 469     -17.138 -19.968  16.201  1.00  1.35           O  
ATOM   7205  H   ASP A 469     -14.297 -19.248  18.533  1.00  1.35           H  
ATOM   7206  HA  ASP A 469     -13.402 -19.769  15.933  1.00  1.35           H  
ATOM   7207 1HB  ASP A 469     -15.588 -17.977  16.909  1.00  1.35           H  
ATOM   7208 2HB  ASP A 469     -15.243 -18.212  15.194  1.00  1.35           H  
ATOM   7209  N   HIS A 470     -12.485 -16.803  16.941  1.00  1.41           N  
ATOM   7210  CA  HIS A 470     -11.708 -15.622  16.573  1.00  1.41           C  
ATOM   7211  C   HIS A 470     -10.223 -15.890  16.375  1.00  1.41           C  
ATOM   7212  O   HIS A 470      -9.476 -14.986  15.991  1.00  1.41           O  
ATOM   7213  CB  HIS A 470     -11.885 -14.558  17.650  1.00  1.41           C  
ATOM   7214  CG  HIS A 470     -13.261 -14.055  17.669  1.00  1.41           C  
ATOM   7215  ND1 HIS A 470     -13.645 -12.886  17.049  1.00  1.41           N  
ATOM   7216  CD2 HIS A 470     -14.380 -14.601  18.178  1.00  1.41           C  
ATOM   7217  CE1 HIS A 470     -14.952 -12.733  17.192  1.00  1.41           C  
ATOM   7218  NE2 HIS A 470     -15.414 -13.764  17.872  1.00  1.41           N  
ATOM   7219  H   HIS A 470     -12.846 -16.885  17.878  1.00  1.41           H  
ATOM   7220  HA  HIS A 470     -12.086 -15.222  15.648  1.00  1.41           H  
ATOM   7221 1HB  HIS A 470     -11.645 -14.979  18.629  1.00  1.41           H  
ATOM   7222 2HB  HIS A 470     -11.204 -13.725  17.467  1.00  1.41           H  
ATOM   7223  HD2 HIS A 470     -14.455 -15.547  18.717  1.00  1.41           H  
ATOM   7224  HE1 HIS A 470     -15.549 -11.910  16.802  1.00  1.41           H  
ATOM   7225  HE2 HIS A 470     -16.400 -13.950  18.120  1.00  1.41           H  
ATOM   7226  N   MET A 471      -9.782 -17.121  16.632  1.00  1.40           N  
ATOM   7227  CA  MET A 471      -8.388 -17.463  16.435  1.00  1.40           C  
ATOM   7228  C   MET A 471      -8.225 -18.618  15.438  1.00  1.40           C  
ATOM   7229  O   MET A 471      -7.114 -19.105  15.216  1.00  1.40           O  
ATOM   7230  CB  MET A 471      -7.772 -17.847  17.760  1.00  1.40           C  
ATOM   7231  CG  MET A 471      -7.795 -16.763  18.801  1.00  1.40           C  
ATOM   7232  SD  MET A 471      -7.041 -17.235  20.388  1.00  1.40           S  
ATOM   7233  CE  MET A 471      -5.318 -17.340  19.998  1.00  1.40           C  
ATOM   7234  H   MET A 471     -10.423 -17.847  16.952  1.00  1.40           H  
ATOM   7235  HA  MET A 471      -7.868 -16.598  16.031  1.00  1.40           H  
ATOM   7236 1HB  MET A 471      -8.288 -18.703  18.137  1.00  1.40           H  
ATOM   7237 2HB  MET A 471      -6.734 -18.113  17.597  1.00  1.40           H  
ATOM   7238 1HG  MET A 471      -7.335 -15.925  18.435  1.00  1.40           H  
ATOM   7239 2HG  MET A 471      -8.803 -16.459  18.991  1.00  1.40           H  
ATOM   7240 1HE  MET A 471      -4.763 -17.590  20.890  1.00  1.40           H  
ATOM   7241 2HE  MET A 471      -5.152 -18.094  19.233  1.00  1.40           H  
ATOM   7242 3HE  MET A 471      -4.985 -16.408  19.645  1.00  1.40           H  
ATOM   7243  N   LYS A 472      -9.313 -19.040  14.791  1.00  1.32           N  
ATOM   7244  CA  LYS A 472      -9.238 -20.201  13.896  1.00  1.32           C  
ATOM   7245  C   LYS A 472      -8.355 -19.951  12.671  1.00  1.32           C  
ATOM   7246  O   LYS A 472      -7.615 -20.828  12.223  1.00  1.32           O  
ATOM   7247  CB  LYS A 472     -10.649 -20.581  13.454  1.00  1.32           C  
ATOM   7248  CG  LYS A 472     -11.519 -21.138  14.512  1.00  1.32           C  
ATOM   7249  CD  LYS A 472     -11.166 -22.547  14.920  1.00  1.32           C  
ATOM   7250  CE  LYS A 472     -12.149 -23.032  15.991  1.00  1.32           C  
ATOM   7251  NZ  LYS A 472     -11.888 -24.435  16.412  1.00  1.32           N  
ATOM   7252  H   LYS A 472     -10.216 -18.578  14.933  1.00  1.32           H  
ATOM   7253  HA  LYS A 472      -8.811 -21.034  14.454  1.00  1.32           H  
ATOM   7254 1HB  LYS A 472     -11.148 -19.701  13.050  1.00  1.32           H  
ATOM   7255 2HB  LYS A 472     -10.621 -21.306  12.695  1.00  1.32           H  
ATOM   7256 1HG  LYS A 472     -11.390 -20.516  15.379  1.00  1.32           H  
ATOM   7257 2HG  LYS A 472     -12.561 -21.096  14.192  1.00  1.32           H  
ATOM   7258 1HD  LYS A 472     -11.218 -23.217  14.054  1.00  1.32           H  
ATOM   7259 2HD  LYS A 472     -10.154 -22.577  15.325  1.00  1.32           H  
ATOM   7260 1HE  LYS A 472     -12.059 -22.380  16.858  1.00  1.32           H  
ATOM   7261 2HE  LYS A 472     -13.167 -22.961  15.604  1.00  1.32           H  
ATOM   7262 1HZ  LYS A 472     -12.551 -24.699  17.120  1.00  1.32           H  
ATOM   7263 2HZ  LYS A 472     -11.978 -25.070  15.611  1.00  1.32           H  
ATOM   7264 3HZ  LYS A 472     -10.959 -24.523  16.774  1.00  1.32           H  
ATOM   7265  N   GLN A 473      -8.327 -18.718  12.201  1.00  1.21           N  
ATOM   7266  CA  GLN A 473      -7.571 -18.343  11.012  1.00  1.21           C  
ATOM   7267  C   GLN A 473      -6.066 -18.246  11.304  1.00  1.21           C  
ATOM   7268  O   GLN A 473      -5.272 -17.940  10.414  1.00  1.21           O  
ATOM   7269  CB  GLN A 473      -8.107 -17.025  10.473  1.00  1.21           C  
ATOM   7270  CG  GLN A 473      -7.750 -15.864  11.326  1.00  1.21           C  
ATOM   7271  CD  GLN A 473      -8.653 -15.734  12.523  1.00  1.21           C  
ATOM   7272  OE1 GLN A 473      -9.542 -16.557  12.711  1.00  1.21           O  
ATOM   7273  NE2 GLN A 473      -8.396 -14.740  13.354  1.00  1.21           N  
ATOM   7274  H   GLN A 473      -8.904 -18.023  12.651  1.00  1.21           H  
ATOM   7275  HA  GLN A 473      -7.721 -19.112  10.253  1.00  1.21           H  
ATOM   7276 1HB  GLN A 473      -7.723 -16.852   9.467  1.00  1.21           H  
ATOM   7277 2HB  GLN A 473      -9.192 -17.081  10.412  1.00  1.21           H  
ATOM   7278 1HG  GLN A 473      -6.738 -15.994  11.660  1.00  1.21           H  
ATOM   7279 2HG  GLN A 473      -7.832 -14.952  10.737  1.00  1.21           H  
ATOM   7280 1HE2 GLN A 473      -8.933 -14.636  14.217  1.00  1.21           H  
ATOM   7281 2HE2 GLN A 473      -7.556 -14.159  13.194  1.00  1.21           H  
ATOM   7282  N   HIS A 474      -5.685 -18.464  12.565  1.00  1.10           N  
ATOM   7283  CA  HIS A 474      -4.303 -18.428  12.993  1.00  1.10           C  
ATOM   7284  C   HIS A 474      -3.866 -19.784  13.521  1.00  1.10           C  
ATOM   7285  O   HIS A 474      -2.771 -19.938  14.080  1.00  1.10           O  
ATOM   7286  CB  HIS A 474      -4.156 -17.408  14.096  1.00  1.10           C  
ATOM   7287  CG  HIS A 474      -4.489 -16.048  13.660  1.00  1.10           C  
ATOM   7288  ND1 HIS A 474      -3.755 -15.338  12.718  1.00  1.10           N  
ATOM   7289  CD2 HIS A 474      -5.484 -15.261  14.047  1.00  1.10           C  
ATOM   7290  CE1 HIS A 474      -4.323 -14.155  12.540  1.00  1.10           C  
ATOM   7291  NE2 HIS A 474      -5.403 -14.080  13.332  1.00  1.10           N  
ATOM   7292  H   HIS A 474      -6.372 -18.696  13.282  1.00  1.10           H  
ATOM   7293  HA  HIS A 474      -3.655 -18.157  12.159  1.00  1.10           H  
ATOM   7294 1HB  HIS A 474      -4.860 -17.668  14.891  1.00  1.10           H  
ATOM   7295 2HB  HIS A 474      -3.195 -17.456  14.529  1.00  1.10           H  
ATOM   7296  HD1 HIS A 474      -2.908 -15.661  12.215  1.00  1.10           H  
ATOM   7297  HD2 HIS A 474      -6.280 -15.418  14.768  1.00  1.10           H  
ATOM   7298  HE1 HIS A 474      -3.900 -13.439  11.834  1.00  1.10           H  
ATOM   7299  N   ASP A 475      -4.718 -20.794  13.365  1.00  0.99           N  
ATOM   7300  CA  ASP A 475      -4.393 -22.076  13.955  1.00  0.99           C  
ATOM   7301  C   ASP A 475      -3.410 -22.871  13.112  1.00  0.99           C  
ATOM   7302  O   ASP A 475      -3.775 -23.796  12.380  1.00  0.99           O  
ATOM   7303  CB  ASP A 475      -5.689 -22.845  14.221  1.00  0.99           C  
ATOM   7304  CG  ASP A 475      -5.546 -24.198  14.976  1.00  0.99           C  
ATOM   7305  OD1 ASP A 475      -4.458 -24.781  15.047  1.00  0.99           O  
ATOM   7306  OD2 ASP A 475      -6.554 -24.632  15.517  1.00  0.99           O  
ATOM   7307  H   ASP A 475      -5.609 -20.673  12.880  1.00  0.99           H  
ATOM   7308  HA  ASP A 475      -3.929 -21.888  14.924  1.00  0.99           H  
ATOM   7309 1HB  ASP A 475      -6.365 -22.203  14.797  1.00  0.99           H  
ATOM   7310 2HB  ASP A 475      -6.175 -23.038  13.273  1.00  0.99           H  
ATOM   7311  N   PHE A 476      -2.138 -22.539  13.331  1.00  0.91           N  
ATOM   7312  CA  PHE A 476      -0.975 -23.122  12.671  1.00  0.91           C  
ATOM   7313  C   PHE A 476      -0.948 -24.626  12.717  1.00  0.91           C  
ATOM   7314  O   PHE A 476      -0.633 -25.284  11.722  1.00  0.91           O  
ATOM   7315  CB  PHE A 476       0.314 -22.651  13.334  1.00  0.91           C  
ATOM   7316  CG  PHE A 476       1.539 -23.377  12.828  1.00  0.91           C  
ATOM   7317  CD1 PHE A 476       2.190 -22.983  11.695  1.00  0.91           C  
ATOM   7318  CD2 PHE A 476       2.012 -24.493  13.503  1.00  0.91           C  
ATOM   7319  CE1 PHE A 476       3.292 -23.674  11.241  1.00  0.91           C  
ATOM   7320  CE2 PHE A 476       3.096 -25.191  13.057  1.00  0.91           C  
ATOM   7321  CZ  PHE A 476       3.747 -24.783  11.921  1.00  0.91           C  
ATOM   7322  H   PHE A 476      -2.005 -21.743  13.955  1.00  0.91           H  
ATOM   7323  HA  PHE A 476      -0.982 -22.803  11.628  1.00  0.91           H  
ATOM   7324 1HB  PHE A 476       0.445 -21.596  13.140  1.00  0.91           H  
ATOM   7325 2HB  PHE A 476       0.250 -22.789  14.411  1.00  0.91           H  
ATOM   7326  HD1 PHE A 476       1.823 -22.118  11.152  1.00  0.91           H  
ATOM   7327  HD2 PHE A 476       1.502 -24.818  14.403  1.00  0.91           H  
ATOM   7328  HE1 PHE A 476       3.784 -23.341  10.330  1.00  0.91           H  
ATOM   7329  HE2 PHE A 476       3.429 -26.066  13.606  1.00  0.91           H  
ATOM   7330  HZ  PHE A 476       4.612 -25.336  11.561  1.00  0.91           H  
ATOM   7331  N   PHE A 477      -1.190 -25.189  13.889  1.00  0.85           N  
ATOM   7332  CA  PHE A 477      -1.013 -26.615  13.988  1.00  0.85           C  
ATOM   7333  C   PHE A 477      -2.078 -27.375  13.257  1.00  0.85           C  
ATOM   7334  O   PHE A 477      -1.754 -28.298  12.514  1.00  0.85           O  
ATOM   7335  CB  PHE A 477      -1.014 -27.074  15.422  1.00  0.85           C  
ATOM   7336  CG  PHE A 477       0.195 -26.747  16.169  1.00  0.85           C  
ATOM   7337  CD1 PHE A 477       0.218 -25.722  17.091  1.00  0.85           C  
ATOM   7338  CD2 PHE A 477       1.329 -27.473  15.952  1.00  0.85           C  
ATOM   7339  CE1 PHE A 477       1.372 -25.450  17.785  1.00  0.85           C  
ATOM   7340  CE2 PHE A 477       2.469 -27.212  16.633  1.00  0.85           C  
ATOM   7341  CZ  PHE A 477       2.499 -26.203  17.554  1.00  0.85           C  
ATOM   7342  H   PHE A 477      -1.494 -24.631  14.676  1.00  0.85           H  
ATOM   7343  HA  PHE A 477      -0.050 -26.871  13.544  1.00  0.85           H  
ATOM   7344 1HB  PHE A 477      -1.875 -26.648  15.942  1.00  0.85           H  
ATOM   7345 2HB  PHE A 477      -1.114 -28.147  15.421  1.00  0.85           H  
ATOM   7346  HD1 PHE A 477      -0.685 -25.139  17.268  1.00  0.85           H  
ATOM   7347  HD2 PHE A 477       1.304 -28.272  15.221  1.00  0.85           H  
ATOM   7348  HE1 PHE A 477       1.395 -24.645  18.522  1.00  0.85           H  
ATOM   7349  HE2 PHE A 477       3.353 -27.807  16.447  1.00  0.85           H  
ATOM   7350  HZ  PHE A 477       3.413 -25.995  18.107  1.00  0.85           H  
ATOM   7351  N   LYS A 478      -3.347 -26.994  13.391  1.00  0.81           N  
ATOM   7352  CA  LYS A 478      -4.325 -27.795  12.681  1.00  0.81           C  
ATOM   7353  C   LYS A 478      -4.137 -27.555  11.210  1.00  0.81           C  
ATOM   7354  O   LYS A 478      -4.233 -28.481  10.424  1.00  0.81           O  
ATOM   7355  CB  LYS A 478      -5.738 -27.488  13.105  1.00  0.81           C  
ATOM   7356  CG  LYS A 478      -6.002 -27.911  14.501  1.00  0.81           C  
ATOM   7357  CD  LYS A 478      -7.419 -27.721  14.862  1.00  0.81           C  
ATOM   7358  CE  LYS A 478      -7.575 -27.886  16.320  1.00  0.81           C  
ATOM   7359  NZ  LYS A 478      -6.702 -26.906  17.004  1.00  0.81           N  
ATOM   7360  H   LYS A 478      -3.641 -26.204  13.987  1.00  0.81           H  
ATOM   7361  HA  LYS A 478      -4.134 -28.849  12.881  1.00  0.81           H  
ATOM   7362 1HB  LYS A 478      -5.920 -26.413  13.034  1.00  0.81           H  
ATOM   7363 2HB  LYS A 478      -6.441 -27.988  12.454  1.00  0.81           H  
ATOM   7364 1HG  LYS A 478      -5.713 -28.944  14.648  1.00  0.81           H  
ATOM   7365 2HG  LYS A 478      -5.398 -27.292  15.169  1.00  0.81           H  
ATOM   7366 1HD  LYS A 478      -7.744 -26.715  14.576  1.00  0.81           H  
ATOM   7367 2HD  LYS A 478      -8.041 -28.446  14.341  1.00  0.81           H  
ATOM   7368 1HE  LYS A 478      -8.611 -27.686  16.583  1.00  0.81           H  
ATOM   7369 2HE  LYS A 478      -7.306 -28.891  16.641  1.00  0.81           H  
ATOM   7370 1HZ  LYS A 478      -6.801 -26.938  18.037  1.00  0.81           H  
ATOM   7371 2HZ  LYS A 478      -5.741 -27.062  16.755  1.00  0.81           H  
ATOM   7372 3HZ  LYS A 478      -6.936 -25.975  16.664  1.00  0.81           H  
ATOM   7373  N   SER A 479      -3.777 -26.326  10.840  1.00  0.79           N  
ATOM   7374  CA  SER A 479      -3.551 -25.970   9.450  1.00  0.79           C  
ATOM   7375  C   SER A 479      -2.474 -26.872   8.837  1.00  0.79           C  
ATOM   7376  O   SER A 479      -2.604 -27.317   7.698  1.00  0.79           O  
ATOM   7377  CB  SER A 479      -3.144 -24.520   9.394  1.00  0.79           C  
ATOM   7378  OG  SER A 479      -2.916 -24.081   8.093  1.00  0.79           O  
ATOM   7379  H   SER A 479      -3.696 -25.585  11.537  1.00  0.79           H  
ATOM   7380  HA  SER A 479      -4.483 -26.107   8.899  1.00  0.79           H  
ATOM   7381 1HB  SER A 479      -3.915 -23.927   9.850  1.00  0.79           H  
ATOM   7382 2HB  SER A 479      -2.248 -24.380   9.981  1.00  0.79           H  
ATOM   7383  HG  SER A 479      -3.785 -24.060   7.671  1.00  0.79           H  
ATOM   7384  N   ALA A 480      -1.400 -27.121   9.597  1.00  0.77           N  
ATOM   7385  CA  ALA A 480      -0.312 -28.005   9.190  1.00  0.77           C  
ATOM   7386  C   ALA A 480      -0.795 -29.460   8.950  1.00  0.77           C  
ATOM   7387  O   ALA A 480      -0.269 -30.178   8.095  1.00  0.77           O  
ATOM   7388  CB  ALA A 480       0.779 -27.976  10.250  1.00  0.77           C  
ATOM   7389  H   ALA A 480      -1.329 -26.676  10.511  1.00  0.77           H  
ATOM   7390  HA  ALA A 480       0.094 -27.626   8.253  1.00  0.77           H  
ATOM   7391 1HB  ALA A 480       1.607 -28.595   9.934  1.00  0.77           H  
ATOM   7392 2HB  ALA A 480       1.127 -26.949  10.389  1.00  0.77           H  
ATOM   7393 3HB  ALA A 480       0.386 -28.352  11.190  1.00  0.77           H  
ATOM   7394  N   MET A 481      -1.793 -29.904   9.704  1.00  0.76           N  
ATOM   7395  CA  MET A 481      -2.310 -31.263   9.564  1.00  0.76           C  
ATOM   7396  C   MET A 481      -3.225 -31.344   8.320  1.00  0.76           C  
ATOM   7397  O   MET A 481      -3.813 -30.347   7.920  1.00  0.76           O  
ATOM   7398  CB  MET A 481      -3.051 -31.661  10.836  1.00  0.76           C  
ATOM   7399  CG  MET A 481      -2.222 -31.537  12.109  1.00  0.76           C  
ATOM   7400  SD  MET A 481      -0.760 -32.476  12.144  1.00  0.76           S  
ATOM   7401  CE  MET A 481      -1.469 -34.005  12.152  1.00  0.76           C  
ATOM   7402  H   MET A 481      -2.185 -29.284  10.421  1.00  0.76           H  
ATOM   7403  HA  MET A 481      -1.468 -31.935   9.423  1.00  0.76           H  
ATOM   7404 1HB  MET A 481      -3.928 -31.019  10.955  1.00  0.76           H  
ATOM   7405 2HB  MET A 481      -3.401 -32.677  10.769  1.00  0.76           H  
ATOM   7406 1HG  MET A 481      -1.949 -30.534  12.223  1.00  0.76           H  
ATOM   7407 2HG  MET A 481      -2.798 -31.812  12.964  1.00  0.76           H  
ATOM   7408 1HE  MET A 481      -0.717 -34.757  12.227  1.00  0.76           H  
ATOM   7409 2HE  MET A 481      -2.144 -34.069  12.987  1.00  0.76           H  
ATOM   7410 3HE  MET A 481      -2.002 -34.116  11.237  1.00  0.76           H  
ATOM   7411  N   PRO A 482      -3.399 -32.520   7.697  1.00  0.74           N  
ATOM   7412  CA  PRO A 482      -2.887 -33.866   7.951  1.00  0.74           C  
ATOM   7413  C   PRO A 482      -1.440 -34.127   7.590  1.00  0.74           C  
ATOM   7414  O   PRO A 482      -0.870 -35.141   8.014  1.00  0.74           O  
ATOM   7415  CB  PRO A 482      -3.795 -34.721   7.064  1.00  0.74           C  
ATOM   7416  CG  PRO A 482      -4.135 -33.818   5.900  1.00  0.74           C  
ATOM   7417  CD  PRO A 482      -4.233 -32.432   6.487  1.00  0.74           C  
ATOM   7418  HA  PRO A 482      -3.059 -34.107   9.006  1.00  0.74           H  
ATOM   7419 1HB  PRO A 482      -3.245 -35.621   6.741  1.00  0.74           H  
ATOM   7420 2HB  PRO A 482      -4.669 -35.074   7.623  1.00  0.74           H  
ATOM   7421 1HG  PRO A 482      -3.358 -33.894   5.124  1.00  0.74           H  
ATOM   7422 2HG  PRO A 482      -5.079 -34.142   5.437  1.00  0.74           H  
ATOM   7423 1HD  PRO A 482      -3.803 -31.691   5.794  1.00  0.74           H  
ATOM   7424 2HD  PRO A 482      -5.268 -32.175   6.750  1.00  0.74           H  
ATOM   7425  N   GLU A 483      -0.830 -33.213   6.803  1.00  0.73           N  
ATOM   7426  CA  GLU A 483       0.530 -33.446   6.308  1.00  0.73           C  
ATOM   7427  C   GLU A 483       1.472 -33.587   7.482  1.00  0.73           C  
ATOM   7428  O   GLU A 483       2.355 -34.451   7.475  1.00  0.73           O  
ATOM   7429  CB  GLU A 483       1.021 -32.307   5.385  1.00  0.73           C  
ATOM   7430  CG  GLU A 483       0.331 -32.230   4.001  1.00  0.73           C  
ATOM   7431  CD  GLU A 483       0.879 -31.116   3.050  1.00  0.73           C  
ATOM   7432  OE1 GLU A 483       1.765 -30.365   3.423  1.00  0.73           O  
ATOM   7433  OE2 GLU A 483       0.395 -31.033   1.950  1.00  0.73           O  
ATOM   7434  H   GLU A 483      -1.313 -32.375   6.515  1.00  0.73           H  
ATOM   7435  HA  GLU A 483       0.543 -34.377   5.745  1.00  0.73           H  
ATOM   7436 1HB  GLU A 483       0.867 -31.350   5.885  1.00  0.73           H  
ATOM   7437 2HB  GLU A 483       2.093 -32.415   5.219  1.00  0.73           H  
ATOM   7438 1HG  GLU A 483       0.446 -33.194   3.505  1.00  0.73           H  
ATOM   7439 2HG  GLU A 483      -0.735 -32.066   4.160  1.00  0.73           H  
ATOM   7440  N   GLY A 484       1.236 -32.786   8.516  1.00  0.71           N  
ATOM   7441  CA  GLY A 484       2.018 -32.933   9.717  1.00  0.71           C  
ATOM   7442  C   GLY A 484       2.872 -31.755  10.084  1.00  0.71           C  
ATOM   7443  O   GLY A 484       2.800 -30.681   9.493  1.00  0.71           O  
ATOM   7444  H   GLY A 484       0.535 -32.052   8.437  1.00  0.71           H  
ATOM   7445 1HA  GLY A 484       1.366 -33.177  10.541  1.00  0.71           H  
ATOM   7446 2HA  GLY A 484       2.670 -33.794   9.596  1.00  0.71           H  
ATOM   7447  N   TYR A 485       3.659 -31.969  11.118  1.00  0.70           N  
ATOM   7448  CA  TYR A 485       4.591 -30.967  11.586  1.00  0.70           C  
ATOM   7449  C   TYR A 485       5.764 -31.612  12.286  1.00  0.70           C  
ATOM   7450  O   TYR A 485       5.675 -32.724  12.817  1.00  0.70           O  
ATOM   7451  CB  TYR A 485       3.912 -29.909  12.487  1.00  0.70           C  
ATOM   7452  CG  TYR A 485       3.244 -30.377  13.813  1.00  0.70           C  
ATOM   7453  CD1 TYR A 485       3.943 -30.401  15.035  1.00  0.70           C  
ATOM   7454  CD2 TYR A 485       1.919 -30.735  13.790  1.00  0.70           C  
ATOM   7455  CE1 TYR A 485       3.276 -30.785  16.224  1.00  0.70           C  
ATOM   7456  CE2 TYR A 485       1.259 -31.117  14.945  1.00  0.70           C  
ATOM   7457  CZ  TYR A 485       1.912 -31.143  16.178  1.00  0.70           C  
ATOM   7458  OH  TYR A 485       1.219 -31.516  17.370  1.00  0.70           O  
ATOM   7459  H   TYR A 485       3.607 -32.888  11.554  1.00  0.70           H  
ATOM   7460  HA  TYR A 485       4.987 -30.448  10.715  1.00  0.70           H  
ATOM   7461 1HB  TYR A 485       4.662 -29.155  12.749  1.00  0.70           H  
ATOM   7462 2HB  TYR A 485       3.152 -29.393  11.901  1.00  0.70           H  
ATOM   7463  HD1 TYR A 485       4.998 -30.113  15.065  1.00  0.70           H  
ATOM   7464  HD2 TYR A 485       1.386 -30.710  12.844  1.00  0.70           H  
ATOM   7465  HE1 TYR A 485       3.815 -30.797  17.175  1.00  0.70           H  
ATOM   7466  HE2 TYR A 485       0.227 -31.396  14.871  1.00  0.70           H  
ATOM   7467  HH  TYR A 485       1.835 -32.021  17.963  1.00  0.70           H  
ATOM   7468  N   VAL A 486       6.862 -30.889  12.319  1.00  0.70           N  
ATOM   7469  CA  VAL A 486       8.017 -31.340  13.055  1.00  0.70           C  
ATOM   7470  C   VAL A 486       8.274 -30.326  14.115  1.00  0.70           C  
ATOM   7471  O   VAL A 486       8.248 -29.118  13.857  1.00  0.70           O  
ATOM   7472  CB  VAL A 486       9.273 -31.484  12.164  1.00  0.70           C  
ATOM   7473  CG1 VAL A 486       9.578 -30.188  11.495  1.00  0.70           C  
ATOM   7474  CG2 VAL A 486      10.462 -31.916  13.018  1.00  0.70           C  
ATOM   7475  H   VAL A 486       6.882 -30.006  11.818  1.00  0.70           H  
ATOM   7476  HA  VAL A 486       7.799 -32.296  13.516  1.00  0.70           H  
ATOM   7477  HB  VAL A 486       9.100 -32.222  11.408  1.00  0.70           H  
ATOM   7478 1HG1 VAL A 486      10.460 -30.295  10.867  1.00  0.70           H  
ATOM   7479 2HG1 VAL A 486       8.742 -29.901  10.885  1.00  0.70           H  
ATOM   7480 3HG1 VAL A 486       9.760 -29.430  12.255  1.00  0.70           H  
ATOM   7481 1HG2 VAL A 486      11.330 -32.014  12.385  1.00  0.70           H  
ATOM   7482 2HG2 VAL A 486      10.668 -31.174  13.784  1.00  0.70           H  
ATOM   7483 3HG2 VAL A 486      10.239 -32.874  13.491  1.00  0.70           H  
ATOM   7484  N   GLN A 487       8.517 -30.810  15.315  1.00  0.70           N  
ATOM   7485  CA  GLN A 487       8.766 -29.914  16.409  1.00  0.70           C  
ATOM   7486  C   GLN A 487      10.118 -30.211  17.005  1.00  0.70           C  
ATOM   7487  O   GLN A 487      10.410 -31.339  17.410  1.00  0.70           O  
ATOM   7488  CB  GLN A 487       7.658 -30.018  17.457  1.00  0.70           C  
ATOM   7489  CG  GLN A 487       7.774 -29.021  18.585  1.00  0.70           C  
ATOM   7490  CD  GLN A 487       6.526 -29.032  19.504  1.00  0.70           C  
ATOM   7491  OE1 GLN A 487       6.534 -29.522  20.633  1.00  0.70           O  
ATOM   7492  NE2 GLN A 487       5.445 -28.502  19.004  1.00  0.70           N  
ATOM   7493  H   GLN A 487       8.532 -31.817  15.447  1.00  0.70           H  
ATOM   7494  HA  GLN A 487       8.775 -28.902  16.033  1.00  0.70           H  
ATOM   7495 1HB  GLN A 487       6.690 -29.867  16.977  1.00  0.70           H  
ATOM   7496 2HB  GLN A 487       7.655 -31.006  17.889  1.00  0.70           H  
ATOM   7497 1HG  GLN A 487       8.656 -29.258  19.183  1.00  0.70           H  
ATOM   7498 2HG  GLN A 487       7.883 -28.023  18.152  1.00  0.70           H  
ATOM   7499 1HE2 GLN A 487       4.579 -28.482  19.532  1.00  0.70           H  
ATOM   7500 2HE2 GLN A 487       5.489 -28.108  18.091  1.00  0.70           H  
ATOM   7501  N   GLU A 488      10.965 -29.201  17.028  1.00  0.72           N  
ATOM   7502  CA  GLU A 488      12.295 -29.373  17.574  1.00  0.72           C  
ATOM   7503  C   GLU A 488      12.400 -28.561  18.833  1.00  0.72           C  
ATOM   7504  O   GLU A 488      11.971 -27.402  18.877  1.00  0.72           O  
ATOM   7505  CB  GLU A 488      13.380 -28.988  16.570  1.00  0.72           C  
ATOM   7506  CG  GLU A 488      14.803 -29.210  17.075  1.00  0.72           C  
ATOM   7507  CD  GLU A 488      15.855 -28.920  16.039  1.00  0.72           C  
ATOM   7508  OE1 GLU A 488      15.512 -28.607  14.929  1.00  0.72           O  
ATOM   7509  OE2 GLU A 488      17.024 -29.026  16.369  1.00  0.72           O  
ATOM   7510  H   GLU A 488      10.660 -28.295  16.669  1.00  0.72           H  
ATOM   7511  HA  GLU A 488      12.441 -30.417  17.839  1.00  0.72           H  
ATOM   7512 1HB  GLU A 488      13.250 -29.570  15.657  1.00  0.72           H  
ATOM   7513 2HB  GLU A 488      13.273 -27.933  16.308  1.00  0.72           H  
ATOM   7514 1HG  GLU A 488      14.979 -28.566  17.938  1.00  0.72           H  
ATOM   7515 2HG  GLU A 488      14.895 -30.247  17.410  1.00  0.72           H  
ATOM   7516  N   ARG A 489      12.960 -29.161  19.867  1.00  0.74           N  
ATOM   7517  CA  ARG A 489      13.070 -28.446  21.115  1.00  0.74           C  
ATOM   7518  C   ARG A 489      14.396 -28.606  21.804  1.00  0.74           C  
ATOM   7519  O   ARG A 489      15.056 -29.649  21.719  1.00  0.74           O  
ATOM   7520  CB  ARG A 489      11.987 -28.931  22.059  1.00  0.74           C  
ATOM   7521  CG  ARG A 489      12.056 -30.325  22.415  1.00  0.74           C  
ATOM   7522  CD  ARG A 489      10.924 -30.740  23.299  1.00  0.74           C  
ATOM   7523  NE  ARG A 489       9.670 -30.659  22.623  1.00  0.74           N  
ATOM   7524  CZ  ARG A 489       9.215 -31.611  21.782  1.00  0.74           C  
ATOM   7525  NH1 ARG A 489       9.932 -32.649  21.534  1.00  0.74           N  
ATOM   7526  NH2 ARG A 489       8.075 -31.518  21.199  1.00  0.74           N  
ATOM   7527  H   ARG A 489      13.274 -30.128  19.783  1.00  0.74           H  
ATOM   7528  HA  ARG A 489      12.923 -27.387  20.918  1.00  0.74           H  
ATOM   7529 1HB  ARG A 489      12.013 -28.359  22.987  1.00  0.74           H  
ATOM   7530 2HB  ARG A 489      11.021 -28.802  21.588  1.00  0.74           H  
ATOM   7531 1HG  ARG A 489      12.000 -30.906  21.494  1.00  0.74           H  
ATOM   7532 2HG  ARG A 489      13.001 -30.518  22.922  1.00  0.74           H  
ATOM   7533 1HD  ARG A 489      11.067 -31.766  23.643  1.00  0.74           H  
ATOM   7534 2HD  ARG A 489      10.868 -30.072  24.152  1.00  0.74           H  
ATOM   7535  HE  ARG A 489       9.097 -29.827  22.819  1.00  0.74           H  
ATOM   7536 1HH1 ARG A 489      10.834 -32.752  21.969  1.00  0.74           H  
ATOM   7537 2HH1 ARG A 489       9.582 -33.349  20.904  1.00  0.74           H  
ATOM   7538 1HH2 ARG A 489       7.489 -30.712  21.356  1.00  0.74           H  
ATOM   7539 2HH2 ARG A 489       7.781 -32.243  20.573  1.00  0.74           H  
ATOM   7540  N   THR A 490      14.745 -27.572  22.552  1.00  0.77           N  
ATOM   7541  CA  THR A 490      15.905 -27.618  23.410  1.00  0.77           C  
ATOM   7542  C   THR A 490      15.502 -27.217  24.822  1.00  0.77           C  
ATOM   7543  O   THR A 490      14.812 -26.205  25.016  1.00  0.77           O  
ATOM   7544  CB  THR A 490      17.024 -26.715  22.883  1.00  0.77           C  
ATOM   7545  OG1 THR A 490      17.398 -27.130  21.565  1.00  0.77           O  
ATOM   7546  CG2 THR A 490      18.210 -26.844  23.773  1.00  0.77           C  
ATOM   7547  H   THR A 490      14.171 -26.728  22.518  1.00  0.77           H  
ATOM   7548  HA  THR A 490      16.277 -28.634  23.437  1.00  0.77           H  
ATOM   7549  HB  THR A 490      16.689 -25.677  22.860  1.00  0.77           H  
ATOM   7550  HG1 THR A 490      17.601 -28.070  21.588  1.00  0.77           H  
ATOM   7551 1HG2 THR A 490      19.016 -26.220  23.405  1.00  0.77           H  
ATOM   7552 2HG2 THR A 490      17.940 -26.539  24.776  1.00  0.77           H  
ATOM   7553 3HG2 THR A 490      18.533 -27.885  23.789  1.00  0.77           H  
ATOM   7554  N   ILE A 491      15.879 -28.041  25.806  1.00  0.80           N  
ATOM   7555  CA  ILE A 491      15.525 -27.743  27.190  1.00  0.80           C  
ATOM   7556  C   ILE A 491      16.732 -27.631  28.087  1.00  0.80           C  
ATOM   7557  O   ILE A 491      17.419 -28.625  28.347  1.00  0.80           O  
ATOM   7558  CB  ILE A 491      14.637 -28.811  27.803  1.00  0.80           C  
ATOM   7559  CG1 ILE A 491      13.418 -29.037  26.958  1.00  0.80           C  
ATOM   7560  CG2 ILE A 491      14.276 -28.315  29.171  1.00  0.80           C  
ATOM   7561  CD1 ILE A 491      13.615 -30.146  25.958  1.00  0.80           C  
ATOM   7562  H   ILE A 491      16.443 -28.859  25.572  1.00  0.80           H  
ATOM   7563  HA  ILE A 491      15.000 -26.790  27.221  1.00  0.80           H  
ATOM   7564  HB  ILE A 491      15.158 -29.750  27.884  1.00  0.80           H  
ATOM   7565 1HG1 ILE A 491      12.584 -29.311  27.595  1.00  0.80           H  
ATOM   7566 2HG1 ILE A 491      13.173 -28.117  26.424  1.00  0.80           H  
ATOM   7567 1HG2 ILE A 491      13.626 -29.024  29.659  1.00  0.80           H  
ATOM   7568 2HG2 ILE A 491      15.176 -28.179  29.758  1.00  0.80           H  
ATOM   7569 3HG2 ILE A 491      13.779 -27.360  29.084  1.00  0.80           H  
ATOM   7570 1HD1 ILE A 491      12.724 -30.269  25.396  1.00  0.80           H  
ATOM   7571 2HD1 ILE A 491      14.441 -29.912  25.284  1.00  0.80           H  
ATOM   7572 3HD1 ILE A 491      13.831 -31.072  26.481  1.00  0.80           H  
ATOM   7573  N   PHE A 492      16.954 -26.451  28.633  1.00  0.83           N  
ATOM   7574  CA  PHE A 492      18.135 -26.256  29.440  1.00  0.83           C  
ATOM   7575  C   PHE A 492      17.821 -26.302  30.921  1.00  0.83           C  
ATOM   7576  O   PHE A 492      17.111 -25.442  31.441  1.00  0.83           O  
ATOM   7577  CB  PHE A 492      18.745 -24.896  29.153  1.00  0.83           C  
ATOM   7578  CG  PHE A 492      19.258 -24.680  27.776  1.00  0.83           C  
ATOM   7579  CD1 PHE A 492      18.400 -24.246  26.779  1.00  0.83           C  
ATOM   7580  CD2 PHE A 492      20.590 -24.881  27.471  1.00  0.83           C  
ATOM   7581  CE1 PHE A 492      18.868 -24.008  25.508  1.00  0.83           C  
ATOM   7582  CE2 PHE A 492      21.062 -24.652  26.196  1.00  0.83           C  
ATOM   7583  CZ  PHE A 492      20.200 -24.211  25.214  1.00  0.83           C  
ATOM   7584  H   PHE A 492      16.325 -25.672  28.442  1.00  0.83           H  
ATOM   7585  HA  PHE A 492      18.859 -27.039  29.211  1.00  0.83           H  
ATOM   7586 1HB  PHE A 492      18.005 -24.139  29.349  1.00  0.83           H  
ATOM   7587 2HB  PHE A 492      19.564 -24.727  29.848  1.00  0.83           H  
ATOM   7588  HD1 PHE A 492      17.344 -24.088  27.017  1.00  0.83           H  
ATOM   7589  HD2 PHE A 492      21.268 -25.225  28.254  1.00  0.83           H  
ATOM   7590  HE1 PHE A 492      18.185 -23.665  24.733  1.00  0.83           H  
ATOM   7591  HE2 PHE A 492      22.114 -24.815  25.965  1.00  0.83           H  
ATOM   7592  HZ  PHE A 492      20.570 -24.027  24.207  1.00  0.83           H  
ATOM   7593  N   PHE A 493      18.356 -27.301  31.605  1.00  0.84           N  
ATOM   7594  CA  PHE A 493      18.153 -27.458  33.039  1.00  0.84           C  
ATOM   7595  C   PHE A 493      19.330 -26.794  33.721  1.00  0.84           C  
ATOM   7596  O   PHE A 493      20.468 -27.280  33.658  1.00  0.84           O  
ATOM   7597  CB  PHE A 493      17.985 -28.924  33.412  1.00  0.84           C  
ATOM   7598  CG  PHE A 493      16.651 -29.491  33.013  1.00  0.84           C  
ATOM   7599  CD1 PHE A 493      16.370 -29.983  31.772  1.00  0.84           C  
ATOM   7600  CD2 PHE A 493      15.662 -29.525  33.946  1.00  0.84           C  
ATOM   7601  CE1 PHE A 493      15.096 -30.486  31.515  1.00  0.84           C  
ATOM   7602  CE2 PHE A 493      14.423 -30.030  33.696  1.00  0.84           C  
ATOM   7603  CZ  PHE A 493      14.140 -30.509  32.472  1.00  0.84           C  
ATOM   7604  H   PHE A 493      18.958 -27.970  31.123  1.00  0.84           H  
ATOM   7605  HA  PHE A 493      17.244 -26.930  33.334  1.00  0.84           H  
ATOM   7606 1HB  PHE A 493      18.768 -29.512  32.926  1.00  0.84           H  
ATOM   7607 2HB  PHE A 493      18.097 -29.042  34.487  1.00  0.84           H  
ATOM   7608  HD1 PHE A 493      17.135 -29.966  30.990  1.00  0.84           H  
ATOM   7609  HD2 PHE A 493      15.884 -29.136  34.904  1.00  0.84           H  
ATOM   7610  HE1 PHE A 493      14.842 -30.864  30.542  1.00  0.84           H  
ATOM   7611  HE2 PHE A 493      13.673 -30.038  34.480  1.00  0.84           H  
ATOM   7612  HZ  PHE A 493      13.153 -30.905  32.249  1.00  0.84           H  
ATOM   7613  N   LYS A 494      19.051 -25.685  34.410  1.00  0.85           N  
ATOM   7614  CA  LYS A 494      20.103 -24.801  34.915  1.00  0.85           C  
ATOM   7615  C   LYS A 494      21.372 -25.446  35.476  1.00  0.85           C  
ATOM   7616  O   LYS A 494      22.471 -25.102  35.039  1.00  0.85           O  
ATOM   7617  CB  LYS A 494      19.505 -23.906  36.005  1.00  0.85           C  
ATOM   7618  CG  LYS A 494      20.510 -22.964  36.666  1.00  0.85           C  
ATOM   7619  CD  LYS A 494      19.852 -22.075  37.709  1.00  0.85           C  
ATOM   7620  CE  LYS A 494      20.894 -21.240  38.459  1.00  0.85           C  
ATOM   7621  NZ  LYS A 494      21.667 -22.075  39.472  1.00  0.85           N  
ATOM   7622  H   LYS A 494      18.074 -25.381  34.504  1.00  0.85           H  
ATOM   7623  HA  LYS A 494      20.411 -24.163  34.086  1.00  0.85           H  
ATOM   7624 1HB  LYS A 494      18.691 -23.309  35.583  1.00  0.85           H  
ATOM   7625 2HB  LYS A 494      19.076 -24.530  36.789  1.00  0.85           H  
ATOM   7626 1HG  LYS A 494      21.293 -23.542  37.146  1.00  0.85           H  
ATOM   7627 2HG  LYS A 494      20.970 -22.337  35.908  1.00  0.85           H  
ATOM   7628 1HD  LYS A 494      19.130 -21.416  37.229  1.00  0.85           H  
ATOM   7629 2HD  LYS A 494      19.328 -22.706  38.428  1.00  0.85           H  
ATOM   7630 1HE  LYS A 494      21.595 -20.824  37.739  1.00  0.85           H  
ATOM   7631 2HE  LYS A 494      20.395 -20.426  38.980  1.00  0.85           H  
ATOM   7632 1HZ  LYS A 494      22.341 -21.505  39.944  1.00  0.85           H  
ATOM   7633 2HZ  LYS A 494      21.024 -22.462  40.150  1.00  0.85           H  
ATOM   7634 3HZ  LYS A 494      22.165 -22.873  39.030  1.00  0.85           H  
ATOM   7635  N   ASP A 495      21.242 -26.362  36.428  1.00  0.84           N  
ATOM   7636  CA  ASP A 495      22.427 -26.935  37.056  1.00  0.84           C  
ATOM   7637  C   ASP A 495      22.740 -28.375  36.623  1.00  0.84           C  
ATOM   7638  O   ASP A 495      23.658 -28.990  37.177  1.00  0.84           O  
ATOM   7639  CB  ASP A 495      22.228 -26.926  38.575  1.00  0.84           C  
ATOM   7640  CG  ASP A 495      22.063 -25.500  39.173  1.00  0.84           C  
ATOM   7641  OD1 ASP A 495      22.776 -24.584  38.789  1.00  0.84           O  
ATOM   7642  OD2 ASP A 495      21.189 -25.331  39.991  1.00  0.84           O  
ATOM   7643  H   ASP A 495      20.325 -26.643  36.732  1.00  0.84           H  
ATOM   7644  HA  ASP A 495      23.283 -26.311  36.806  1.00  0.84           H  
ATOM   7645 1HB  ASP A 495      21.338 -27.514  38.817  1.00  0.84           H  
ATOM   7646 2HB  ASP A 495      23.076 -27.415  39.054  1.00  0.84           H  
ATOM   7647  N   ASP A 496      21.942 -28.931  35.702  1.00  0.82           N  
ATOM   7648  CA  ASP A 496      22.075 -30.347  35.338  1.00  0.82           C  
ATOM   7649  C   ASP A 496      22.493 -30.714  33.915  1.00  0.82           C  
ATOM   7650  O   ASP A 496      23.187 -31.714  33.747  1.00  0.82           O  
ATOM   7651  CB  ASP A 496      20.780 -31.067  35.669  1.00  0.82           C  
ATOM   7652  CG  ASP A 496      20.502 -31.063  37.147  1.00  0.82           C  
ATOM   7653  OD1 ASP A 496      21.257 -31.614  37.887  1.00  0.82           O  
ATOM   7654  OD2 ASP A 496      19.525 -30.521  37.552  1.00  0.82           O  
ATOM   7655  H   ASP A 496      21.263 -28.347  35.215  1.00  0.82           H  
ATOM   7656  HA  ASP A 496      22.838 -30.767  35.993  1.00  0.82           H  
ATOM   7657 1HB  ASP A 496      19.953 -30.589  35.146  1.00  0.82           H  
ATOM   7658 2HB  ASP A 496      20.837 -32.092  35.324  1.00  0.82           H  
ATOM   7659  N   GLY A 497      22.036 -29.975  32.888  1.00  0.79           N  
ATOM   7660  CA  GLY A 497      22.310 -30.407  31.494  1.00  0.79           C  
ATOM   7661  C   GLY A 497      21.313 -29.855  30.455  1.00  0.79           C  
ATOM   7662  O   GLY A 497      20.497 -28.985  30.765  1.00  0.79           O  
ATOM   7663  H   GLY A 497      21.496 -29.127  33.069  1.00  0.79           H  
ATOM   7664 1HA  GLY A 497      23.319 -30.101  31.219  1.00  0.79           H  
ATOM   7665 2HA  GLY A 497      22.309 -31.494  31.443  1.00  0.79           H  
ATOM   7666  N   ASN A 498      21.382 -30.360  29.215  1.00  0.76           N  
ATOM   7667  CA  ASN A 498      20.552 -29.842  28.120  1.00  0.76           C  
ATOM   7668  C   ASN A 498      19.919 -30.908  27.214  1.00  0.76           C  
ATOM   7669  O   ASN A 498      20.615 -31.706  26.596  1.00  0.76           O  
ATOM   7670  CB  ASN A 498      21.389 -28.897  27.281  1.00  0.76           C  
ATOM   7671  CG  ASN A 498      20.640 -28.241  26.189  1.00  0.76           C  
ATOM   7672  OD1 ASN A 498      19.495 -27.849  26.353  1.00  0.76           O  
ATOM   7673  ND2 ASN A 498      21.286 -28.110  25.055  1.00  0.76           N  
ATOM   7674  H   ASN A 498      22.054 -31.103  29.006  1.00  0.76           H  
ATOM   7675  HA  ASN A 498      19.733 -29.282  28.561  1.00  0.76           H  
ATOM   7676 1HB  ASN A 498      21.811 -28.124  27.925  1.00  0.76           H  
ATOM   7677 2HB  ASN A 498      22.222 -29.452  26.847  1.00  0.76           H  
ATOM   7678 1HD2 ASN A 498      20.843 -27.670  24.274  1.00  0.76           H  
ATOM   7679 2HD2 ASN A 498      22.222 -28.448  24.974  1.00  0.76           H  
ATOM   7680  N   TYR A 499      18.595 -30.961  27.151  1.00  0.74           N  
ATOM   7681  CA  TYR A 499      18.001 -31.971  26.279  1.00  0.74           C  
ATOM   7682  C   TYR A 499      17.774 -31.411  24.886  1.00  0.74           C  
ATOM   7683  O   TYR A 499      17.386 -30.255  24.724  1.00  0.74           O  
ATOM   7684  CB  TYR A 499      16.642 -32.476  26.754  1.00  0.74           C  
ATOM   7685  CG  TYR A 499      16.557 -33.309  27.973  1.00  0.74           C  
ATOM   7686  CD1 TYR A 499      16.304 -32.724  29.159  1.00  0.74           C  
ATOM   7687  CD2 TYR A 499      16.687 -34.662  27.894  1.00  0.74           C  
ATOM   7688  CE1 TYR A 499      16.163 -33.500  30.309  1.00  0.74           C  
ATOM   7689  CE2 TYR A 499      16.550 -35.423  29.031  1.00  0.74           C  
ATOM   7690  CZ  TYR A 499      16.286 -34.844  30.219  1.00  0.74           C  
ATOM   7691  OH  TYR A 499      16.140 -35.600  31.324  1.00  0.74           O  
ATOM   7692  H   TYR A 499      18.031 -30.280  27.662  1.00  0.74           H  
ATOM   7693  HA  TYR A 499      18.684 -32.814  26.193  1.00  0.74           H  
ATOM   7694 1HB  TYR A 499      16.023 -31.619  26.919  1.00  0.74           H  
ATOM   7695 2HB  TYR A 499      16.180 -33.039  25.939  1.00  0.74           H  
ATOM   7696  HD1 TYR A 499      16.212 -31.647  29.189  1.00  0.74           H  
ATOM   7697  HD2 TYR A 499      16.886 -35.129  26.929  1.00  0.74           H  
ATOM   7698  HE1 TYR A 499      15.957 -33.048  31.272  1.00  0.74           H  
ATOM   7699  HE2 TYR A 499      16.633 -36.476  28.981  1.00  0.74           H  
ATOM   7700  HH  TYR A 499      15.809 -35.054  32.040  1.00  0.74           H  
ATOM   7701  N   LYS A 500      17.921 -32.265  23.884  1.00  0.73           N  
ATOM   7702  CA  LYS A 500      17.582 -31.922  22.508  1.00  0.73           C  
ATOM   7703  C   LYS A 500      16.632 -32.975  21.968  1.00  0.73           C  
ATOM   7704  O   LYS A 500      16.924 -34.176  22.015  1.00  0.73           O  
ATOM   7705  CB  LYS A 500      18.826 -31.835  21.637  1.00  0.73           C  
ATOM   7706  CG  LYS A 500      18.564 -31.439  20.194  1.00  0.73           C  
ATOM   7707  CD  LYS A 500      19.877 -31.245  19.425  1.00  0.73           C  
ATOM   7708  CE  LYS A 500      19.623 -30.970  17.940  1.00  0.73           C  
ATOM   7709  NZ  LYS A 500      18.904 -29.689  17.725  1.00  0.73           N  
ATOM   7710  H   LYS A 500      18.295 -33.190  24.086  1.00  0.73           H  
ATOM   7711  HA  LYS A 500      17.068 -30.963  22.492  1.00  0.73           H  
ATOM   7712 1HB  LYS A 500      19.510 -31.101  22.064  1.00  0.73           H  
ATOM   7713 2HB  LYS A 500      19.338 -32.800  21.639  1.00  0.73           H  
ATOM   7714 1HG  LYS A 500      17.969 -32.213  19.706  1.00  0.73           H  
ATOM   7715 2HG  LYS A 500      17.991 -30.507  20.176  1.00  0.73           H  
ATOM   7716 1HD  LYS A 500      20.430 -30.408  19.852  1.00  0.73           H  
ATOM   7717 2HD  LYS A 500      20.486 -32.145  19.518  1.00  0.73           H  
ATOM   7718 1HE  LYS A 500      20.575 -30.932  17.415  1.00  0.73           H  
ATOM   7719 2HE  LYS A 500      19.022 -31.780  17.527  1.00  0.73           H  
ATOM   7720 1HZ  LYS A 500      18.724 -29.530  16.724  1.00  0.73           H  
ATOM   7721 2HZ  LYS A 500      18.000 -29.709  18.185  1.00  0.73           H  
ATOM   7722 3HZ  LYS A 500      19.436 -28.920  18.084  1.00  0.73           H  
ATOM   7723  N   THR A 501      15.472 -32.536  21.503  1.00  0.73           N  
ATOM   7724  CA  THR A 501      14.476 -33.496  21.064  1.00  0.73           C  
ATOM   7725  C   THR A 501      13.799 -33.135  19.745  1.00  0.73           C  
ATOM   7726  O   THR A 501      13.465 -31.974  19.495  1.00  0.73           O  
ATOM   7727  CB  THR A 501      13.431 -33.675  22.174  1.00  0.73           C  
ATOM   7728  OG1 THR A 501      14.091 -34.057  23.377  1.00  0.73           O  
ATOM   7729  CG2 THR A 501      12.445 -34.745  21.821  1.00  0.73           C  
ATOM   7730  H   THR A 501      15.283 -31.533  21.482  1.00  0.73           H  
ATOM   7731  HA  THR A 501      14.973 -34.447  20.915  1.00  0.73           H  
ATOM   7732  HB  THR A 501      12.932 -32.787  22.333  1.00  0.73           H  
ATOM   7733  HG1 THR A 501      14.502 -34.911  23.249  1.00  0.73           H  
ATOM   7734 1HG2 THR A 501      11.757 -34.853  22.626  1.00  0.73           H  
ATOM   7735 2HG2 THR A 501      11.913 -34.487  20.917  1.00  0.73           H  
ATOM   7736 3HG2 THR A 501      12.963 -35.672  21.676  1.00  0.73           H  
ATOM   7737  N   ARG A 502      13.584 -34.143  18.899  1.00  0.73           N  
ATOM   7738  CA  ARG A 502      12.851 -33.933  17.651  1.00  0.73           C  
ATOM   7739  C   ARG A 502      11.592 -34.795  17.583  1.00  0.73           C  
ATOM   7740  O   ARG A 502      11.651 -36.019  17.730  1.00  0.73           O  
ATOM   7741  CB  ARG A 502      13.705 -34.264  16.443  1.00  0.73           C  
ATOM   7742  CG  ARG A 502      13.014 -33.997  15.100  1.00  0.73           C  
ATOM   7743  CD  ARG A 502      13.872 -34.390  13.950  1.00  0.73           C  
ATOM   7744  NE  ARG A 502      13.256 -34.081  12.659  1.00  0.73           N  
ATOM   7745  CZ  ARG A 502      12.340 -34.852  12.013  1.00  0.73           C  
ATOM   7746  NH1 ARG A 502      11.909 -35.982  12.535  1.00  0.73           N  
ATOM   7747  NH2 ARG A 502      11.871 -34.462  10.842  1.00  0.73           N  
ATOM   7748  H   ARG A 502      13.919 -35.075  19.154  1.00  0.73           H  
ATOM   7749  HA  ARG A 502      12.551 -32.887  17.589  1.00  0.73           H  
ATOM   7750 1HB  ARG A 502      14.621 -33.677  16.471  1.00  0.73           H  
ATOM   7751 2HB  ARG A 502      13.983 -35.320  16.470  1.00  0.73           H  
ATOM   7752 1HG  ARG A 502      12.076 -34.553  15.041  1.00  0.73           H  
ATOM   7753 2HG  ARG A 502      12.801 -32.926  15.024  1.00  0.73           H  
ATOM   7754 1HD  ARG A 502      14.817 -33.850  14.010  1.00  0.73           H  
ATOM   7755 2HD  ARG A 502      14.065 -35.463  13.993  1.00  0.73           H  
ATOM   7756  HE  ARG A 502      13.548 -33.225  12.202  1.00  0.73           H  
ATOM   7757 1HH1 ARG A 502      12.247 -36.293  13.433  1.00  0.73           H  
ATOM   7758 2HH1 ARG A 502      11.200 -36.546  12.025  1.00  0.73           H  
ATOM   7759 1HH2 ARG A 502      12.194 -33.598  10.431  1.00  0.73           H  
ATOM   7760 2HH2 ARG A 502      11.188 -35.038  10.354  1.00  0.73           H  
ATOM   7761  N   ALA A 503      10.442 -34.153  17.382  1.00  0.74           N  
ATOM   7762  CA  ALA A 503       9.169 -34.862  17.280  1.00  0.74           C  
ATOM   7763  C   ALA A 503       8.571 -34.725  15.889  1.00  0.74           C  
ATOM   7764  O   ALA A 503       8.586 -33.643  15.306  1.00  0.74           O  
ATOM   7765  CB  ALA A 503       8.184 -34.315  18.296  1.00  0.74           C  
ATOM   7766  H   ALA A 503      10.445 -33.140  17.305  1.00  0.74           H  
ATOM   7767  HA  ALA A 503       9.341 -35.913  17.469  1.00  0.74           H  
ATOM   7768 1HB  ALA A 503       7.247 -34.860  18.211  1.00  0.74           H  
ATOM   7769 2HB  ALA A 503       8.585 -34.427  19.300  1.00  0.74           H  
ATOM   7770 3HB  ALA A 503       8.011 -33.270  18.095  1.00  0.74           H  
ATOM   7771  N   GLU A 504       7.969 -35.793  15.384  1.00  0.75           N  
ATOM   7772  CA  GLU A 504       7.292 -35.734  14.095  1.00  0.75           C  
ATOM   7773  C   GLU A 504       5.862 -36.221  14.226  1.00  0.75           C  
ATOM   7774  O   GLU A 504       5.599 -37.339  14.690  1.00  0.75           O  
ATOM   7775  CB  GLU A 504       8.092 -36.521  13.059  1.00  0.75           C  
ATOM   7776  CG  GLU A 504       7.526 -36.548  11.658  1.00  0.75           C  
ATOM   7777  CD  GLU A 504       8.506 -37.181  10.651  1.00  0.75           C  
ATOM   7778  OE1 GLU A 504       9.636 -37.438  11.023  1.00  0.75           O  
ATOM   7779  OE2 GLU A 504       8.115 -37.431   9.522  1.00  0.75           O  
ATOM   7780  H   GLU A 504       8.011 -36.672  15.896  1.00  0.75           H  
ATOM   7781  HA  GLU A 504       7.250 -34.696  13.764  1.00  0.75           H  
ATOM   7782 1HB  GLU A 504       9.090 -36.094  12.994  1.00  0.75           H  
ATOM   7783 2HB  GLU A 504       8.203 -37.554  13.398  1.00  0.75           H  
ATOM   7784 1HG  GLU A 504       6.597 -37.115  11.671  1.00  0.75           H  
ATOM   7785 2HG  GLU A 504       7.288 -35.537  11.361  1.00  0.75           H  
ATOM   7786  N   VAL A 505       4.937 -35.349  13.827  1.00  0.77           N  
ATOM   7787  CA  VAL A 505       3.514 -35.595  13.971  1.00  0.77           C  
ATOM   7788  C   VAL A 505       2.760 -35.599  12.659  1.00  0.77           C  
ATOM   7789  O   VAL A 505       2.896 -34.676  11.858  1.00  0.77           O  
ATOM   7790  CB  VAL A 505       2.917 -34.520  14.874  1.00  0.77           C  
ATOM   7791  CG1 VAL A 505       1.448 -34.716  15.014  1.00  0.77           C  
ATOM   7792  CG2 VAL A 505       3.582 -34.585  16.188  1.00  0.77           C  
ATOM   7793  H   VAL A 505       5.236 -34.453  13.443  1.00  0.77           H  
ATOM   7794  HA  VAL A 505       3.389 -36.559  14.448  1.00  0.77           H  
ATOM   7795  HB  VAL A 505       3.087 -33.542  14.430  1.00  0.77           H  
ATOM   7796 1HG1 VAL A 505       1.029 -33.951  15.659  1.00  0.77           H  
ATOM   7797 2HG1 VAL A 505       0.993 -34.647  14.036  1.00  0.77           H  
ATOM   7798 3HG1 VAL A 505       1.258 -35.698  15.448  1.00  0.77           H  
ATOM   7799 1HG2 VAL A 505       3.171 -33.830  16.817  1.00  0.77           H  
ATOM   7800 2HG2 VAL A 505       3.399 -35.552  16.608  1.00  0.77           H  
ATOM   7801 3HG2 VAL A 505       4.651 -34.423  16.085  1.00  0.77           H  
ATOM   7802  N   LYS A 506       1.944 -36.630  12.445  1.00  0.80           N  
ATOM   7803  CA  LYS A 506       1.155 -36.721  11.215  1.00  0.80           C  
ATOM   7804  C   LYS A 506      -0.036 -37.650  11.365  1.00  0.80           C  
ATOM   7805  O   LYS A 506      -0.075 -38.464  12.290  1.00  0.80           O  
ATOM   7806  CB  LYS A 506       2.027 -37.217  10.081  1.00  0.80           C  
ATOM   7807  CG  LYS A 506       2.538 -38.627  10.247  1.00  0.80           C  
ATOM   7808  CD  LYS A 506       3.509 -38.952   9.143  1.00  0.80           C  
ATOM   7809  CE  LYS A 506       4.809 -38.227   9.389  1.00  0.80           C  
ATOM   7810  NZ  LYS A 506       5.832 -38.555   8.400  1.00  0.80           N  
ATOM   7811  H   LYS A 506       1.907 -37.368  13.153  1.00  0.80           H  
ATOM   7812  HA  LYS A 506       0.790 -35.731  10.953  1.00  0.80           H  
ATOM   7813 1HB  LYS A 506       1.456 -37.178   9.150  1.00  0.80           H  
ATOM   7814 2HB  LYS A 506       2.883 -36.550   9.956  1.00  0.80           H  
ATOM   7815 1HG  LYS A 506       3.032 -38.735  11.216  1.00  0.80           H  
ATOM   7816 2HG  LYS A 506       1.698 -39.326  10.202  1.00  0.80           H  
ATOM   7817 1HD  LYS A 506       3.694 -40.026   9.113  1.00  0.80           H  
ATOM   7818 2HD  LYS A 506       3.097 -38.636   8.184  1.00  0.80           H  
ATOM   7819 1HE  LYS A 506       4.638 -37.149   9.375  1.00  0.80           H  
ATOM   7820 2HE  LYS A 506       5.177 -38.512  10.373  1.00  0.80           H  
ATOM   7821 1HZ  LYS A 506       6.678 -38.038   8.668  1.00  0.80           H  
ATOM   7822 2HZ  LYS A 506       6.025 -39.539   8.414  1.00  0.80           H  
ATOM   7823 3HZ  LYS A 506       5.531 -38.281   7.480  1.00  0.80           H  
ATOM   7824  N   PHE A 507      -1.015 -37.549  10.467  1.00  0.82           N  
ATOM   7825  CA  PHE A 507      -2.073 -38.561  10.505  1.00  0.82           C  
ATOM   7826  C   PHE A 507      -1.817 -39.816   9.692  1.00  0.82           C  
ATOM   7827  O   PHE A 507      -1.299 -39.775   8.573  1.00  0.82           O  
ATOM   7828  CB  PHE A 507      -3.438 -38.018  10.105  1.00  0.82           C  
ATOM   7829  CG  PHE A 507      -4.154 -37.309  11.165  1.00  0.82           C  
ATOM   7830  CD1 PHE A 507      -4.094 -35.990  11.312  1.00  0.82           C  
ATOM   7831  CD2 PHE A 507      -4.935 -38.032  12.016  1.00  0.82           C  
ATOM   7832  CE1 PHE A 507      -4.793 -35.357  12.312  1.00  0.82           C  
ATOM   7833  CE2 PHE A 507      -5.643 -37.435  13.005  1.00  0.82           C  
ATOM   7834  CZ  PHE A 507      -5.577 -36.081  13.166  1.00  0.82           C  
ATOM   7835  H   PHE A 507      -0.997 -36.830   9.733  1.00  0.82           H  
ATOM   7836  HA  PHE A 507      -2.178 -38.884  11.541  1.00  0.82           H  
ATOM   7837 1HB  PHE A 507      -3.323 -37.339   9.259  1.00  0.82           H  
ATOM   7838 2HB  PHE A 507      -4.067 -38.849   9.773  1.00  0.82           H  
ATOM   7839  HD1 PHE A 507      -3.496 -35.445  10.628  1.00  0.82           H  
ATOM   7840  HD2 PHE A 507      -4.991 -39.114  11.880  1.00  0.82           H  
ATOM   7841  HE1 PHE A 507      -4.728 -34.282  12.406  1.00  0.82           H  
ATOM   7842  HE2 PHE A 507      -6.256 -38.045  13.646  1.00  0.82           H  
ATOM   7843  HZ  PHE A 507      -6.149 -35.587  13.956  1.00  0.82           H  
ATOM   7844  N   GLU A 508      -2.245 -40.928  10.276  1.00  0.82           N  
ATOM   7845  CA  GLU A 508      -2.287 -42.231   9.645  1.00  0.82           C  
ATOM   7846  C   GLU A 508      -3.757 -42.650   9.703  1.00  0.82           C  
ATOM   7847  O   GLU A 508      -4.245 -43.121  10.737  1.00  0.82           O  
ATOM   7848  CB  GLU A 508      -1.366 -43.234  10.362  1.00  0.82           C  
ATOM   7849  CG  GLU A 508       0.138 -42.868  10.328  1.00  0.82           C  
ATOM   7850  CD  GLU A 508       1.041 -43.925  10.974  1.00  0.82           C  
ATOM   7851  OE1 GLU A 508       0.524 -44.913  11.437  1.00  0.82           O  
ATOM   7852  OE2 GLU A 508       2.246 -43.728  11.010  1.00  0.82           O  
ATOM   7853  H   GLU A 508      -2.610 -40.855  11.225  1.00  0.82           H  
ATOM   7854  HA  GLU A 508      -1.985 -42.146   8.601  1.00  0.82           H  
ATOM   7855 1HB  GLU A 508      -1.665 -43.305  11.411  1.00  0.82           H  
ATOM   7856 2HB  GLU A 508      -1.487 -44.221   9.919  1.00  0.82           H  
ATOM   7857 1HG  GLU A 508       0.443 -42.722   9.292  1.00  0.82           H  
ATOM   7858 2HG  GLU A 508       0.275 -41.919  10.853  1.00  0.82           H  
ATOM   7859  N   GLY A 509      -4.481 -42.467   8.606  1.00  0.82           N  
ATOM   7860  CA  GLY A 509      -5.922 -42.673   8.663  1.00  0.82           C  
ATOM   7861  C   GLY A 509      -6.505 -41.666   9.656  1.00  0.82           C  
ATOM   7862  O   GLY A 509      -6.248 -40.469   9.535  1.00  0.82           O  
ATOM   7863  H   GLY A 509      -4.042 -42.128   7.761  1.00  0.82           H  
ATOM   7864 1HA  GLY A 509      -6.361 -42.525   7.676  1.00  0.82           H  
ATOM   7865 2HA  GLY A 509      -6.145 -43.690   8.981  1.00  0.82           H  
ATOM   7866  N   ASP A 510      -7.264 -42.149  10.637  1.00  0.80           N  
ATOM   7867  CA  ASP A 510      -7.883 -41.277  11.636  1.00  0.80           C  
ATOM   7868  C   ASP A 510      -7.067 -41.159  12.930  1.00  0.80           C  
ATOM   7869  O   ASP A 510      -7.512 -40.522  13.889  1.00  0.80           O  
ATOM   7870  CB  ASP A 510      -9.277 -41.794  11.983  1.00  0.80           C  
ATOM   7871  CG  ASP A 510     -10.242 -41.732  10.805  1.00  0.80           C  
ATOM   7872  OD1 ASP A 510     -10.217 -40.765  10.084  1.00  0.80           O  
ATOM   7873  OD2 ASP A 510     -10.984 -42.666  10.630  1.00  0.80           O  
ATOM   7874  H   ASP A 510      -7.421 -43.145  10.689  1.00  0.80           H  
ATOM   7875  HA  ASP A 510      -7.976 -40.279  11.206  1.00  0.80           H  
ATOM   7876 1HB  ASP A 510      -9.202 -42.827  12.324  1.00  0.80           H  
ATOM   7877 2HB  ASP A 510      -9.687 -41.208  12.805  1.00  0.80           H  
ATOM   7878  N   THR A 511      -5.884 -41.770  12.964  1.00  0.77           N  
ATOM   7879  CA  THR A 511      -5.061 -41.750  14.168  1.00  0.77           C  
ATOM   7880  C   THR A 511      -3.909 -40.772  14.053  1.00  0.77           C  
ATOM   7881  O   THR A 511      -3.201 -40.717  13.042  1.00  0.77           O  
ATOM   7882  CB  THR A 511      -4.495 -43.150  14.483  1.00  0.77           C  
ATOM   7883  OG1 THR A 511      -5.576 -44.069  14.716  1.00  0.77           O  
ATOM   7884  CG2 THR A 511      -3.602 -43.121  15.714  1.00  0.77           C  
ATOM   7885  H   THR A 511      -5.531 -42.264  12.142  1.00  0.77           H  
ATOM   7886  HA  THR A 511      -5.679 -41.435  15.011  1.00  0.77           H  
ATOM   7887  HB  THR A 511      -3.910 -43.498  13.627  1.00  0.77           H  
ATOM   7888  HG1 THR A 511      -5.216 -44.918  14.983  1.00  0.77           H  
ATOM   7889 1HG2 THR A 511      -3.240 -44.120  15.880  1.00  0.77           H  
ATOM   7890 2HG2 THR A 511      -2.763 -42.458  15.559  1.00  0.77           H  
ATOM   7891 3HG2 THR A 511      -4.163 -42.787  16.579  1.00  0.77           H  
ATOM   7892  N   LEU A 512      -3.724 -39.977  15.087  1.00  0.73           N  
ATOM   7893  CA  LEU A 512      -2.617 -39.049  15.086  1.00  0.73           C  
ATOM   7894  C   LEU A 512      -1.404 -39.776  15.627  1.00  0.73           C  
ATOM   7895  O   LEU A 512      -1.499 -40.394  16.691  1.00  0.73           O  
ATOM   7896  CB  LEU A 512      -2.881 -37.860  15.978  1.00  0.73           C  
ATOM   7897  CG  LEU A 512      -1.817 -36.872  15.944  1.00  0.73           C  
ATOM   7898  CD1 LEU A 512      -1.837 -36.275  14.604  1.00  0.73           C  
ATOM   7899  CD2 LEU A 512      -2.006 -35.906  16.998  1.00  0.73           C  
ATOM   7900  H   LEU A 512      -4.333 -40.058  15.903  1.00  0.73           H  
ATOM   7901  HA  LEU A 512      -2.414 -38.717  14.069  1.00  0.73           H  
ATOM   7902 1HB  LEU A 512      -3.796 -37.375  15.652  1.00  0.73           H  
ATOM   7903 2HB  LEU A 512      -3.009 -38.202  17.000  1.00  0.73           H  
ATOM   7904  HG  LEU A 512      -0.850 -37.351  16.085  1.00  0.73           H  
ATOM   7905 1HD1 LEU A 512      -1.070 -35.549  14.531  1.00  0.73           H  
ATOM   7906 2HD1 LEU A 512      -1.686 -37.045  13.851  1.00  0.73           H  
ATOM   7907 3HD1 LEU A 512      -2.801 -35.805  14.453  1.00  0.73           H  
ATOM   7908 1HD2 LEU A 512      -1.203 -35.174  16.957  1.00  0.73           H  
ATOM   7909 2HD2 LEU A 512      -2.969 -35.418  16.869  1.00  0.73           H  
ATOM   7910 3HD2 LEU A 512      -1.972 -36.433  17.941  1.00  0.73           H  
ATOM   7911  N   VAL A 513      -0.293 -39.749  14.908  1.00  0.70           N  
ATOM   7912  CA  VAL A 513       0.881 -40.438  15.405  1.00  0.70           C  
ATOM   7913  C   VAL A 513       2.036 -39.465  15.632  1.00  0.70           C  
ATOM   7914  O   VAL A 513       2.356 -38.644  14.767  1.00  0.70           O  
ATOM   7915  CB  VAL A 513       1.287 -41.561  14.445  1.00  0.70           C  
ATOM   7916  CG1 VAL A 513       2.517 -42.265  14.991  1.00  0.70           C  
ATOM   7917  CG2 VAL A 513       0.102 -42.534  14.280  1.00  0.70           C  
ATOM   7918  H   VAL A 513      -0.259 -39.254  14.016  1.00  0.70           H  
ATOM   7919  HA  VAL A 513       0.637 -40.898  16.360  1.00  0.70           H  
ATOM   7920  HB  VAL A 513       1.548 -41.141  13.469  1.00  0.70           H  
ATOM   7921 1HG1 VAL A 513       2.795 -43.059  14.313  1.00  0.70           H  
ATOM   7922 2HG1 VAL A 513       3.336 -41.558  15.083  1.00  0.70           H  
ATOM   7923 3HG1 VAL A 513       2.289 -42.688  15.972  1.00  0.70           H  
ATOM   7924 1HG2 VAL A 513       0.380 -43.334  13.606  1.00  0.70           H  
ATOM   7925 2HG2 VAL A 513      -0.163 -42.950  15.234  1.00  0.70           H  
ATOM   7926 3HG2 VAL A 513      -0.758 -42.005  13.867  1.00  0.70           H  
ATOM   7927  N   ASN A 514       2.631 -39.546  16.828  1.00  0.68           N  
ATOM   7928  CA  ASN A 514       3.741 -38.688  17.246  1.00  0.68           C  
ATOM   7929  C   ASN A 514       5.009 -39.489  17.578  1.00  0.68           C  
ATOM   7930  O   ASN A 514       5.056 -40.178  18.603  1.00  0.68           O  
ATOM   7931  CB  ASN A 514       3.328 -37.859  18.442  1.00  0.68           C  
ATOM   7932  CG  ASN A 514       4.355 -36.837  18.851  1.00  0.68           C  
ATOM   7933  OD1 ASN A 514       5.383 -36.657  18.198  1.00  0.68           O  
ATOM   7934  ND2 ASN A 514       4.089 -36.159  19.921  1.00  0.68           N  
ATOM   7935  H   ASN A 514       2.276 -40.240  17.488  1.00  0.68           H  
ATOM   7936  HA  ASN A 514       3.989 -38.020  16.424  1.00  0.68           H  
ATOM   7937 1HB  ASN A 514       2.387 -37.348  18.222  1.00  0.68           H  
ATOM   7938 2HB  ASN A 514       3.152 -38.519  19.275  1.00  0.68           H  
ATOM   7939 1HD2 ASN A 514       4.734 -35.467  20.236  1.00  0.68           H  
ATOM   7940 2HD2 ASN A 514       3.244 -36.326  20.426  1.00  0.68           H  
ATOM   7941  N   ARG A 515       6.017 -39.417  16.709  1.00  0.67           N  
ATOM   7942  CA  ARG A 515       7.260 -40.170  16.919  1.00  0.67           C  
ATOM   7943  C   ARG A 515       8.351 -39.216  17.393  1.00  0.67           C  
ATOM   7944  O   ARG A 515       8.568 -38.163  16.792  1.00  0.67           O  
ATOM   7945  CB  ARG A 515       7.681 -40.881  15.648  1.00  0.67           C  
ATOM   7946  CG  ARG A 515       6.707 -41.983  15.199  1.00  0.67           C  
ATOM   7947  CD  ARG A 515       7.186 -42.717  13.995  1.00  0.67           C  
ATOM   7948  NE  ARG A 515       6.318 -43.850  13.670  1.00  0.67           N  
ATOM   7949  CZ  ARG A 515       5.210 -43.793  12.890  1.00  0.67           C  
ATOM   7950  NH1 ARG A 515       4.816 -42.676  12.332  1.00  0.67           N  
ATOM   7951  NH2 ARG A 515       4.484 -44.869  12.671  1.00  0.67           N  
ATOM   7952  H   ARG A 515       5.915 -38.807  15.895  1.00  0.67           H  
ATOM   7953  HA  ARG A 515       7.098 -40.920  17.695  1.00  0.67           H  
ATOM   7954 1HB  ARG A 515       7.771 -40.156  14.836  1.00  0.67           H  
ATOM   7955 2HB  ARG A 515       8.659 -41.339  15.796  1.00  0.67           H  
ATOM   7956 1HG  ARG A 515       6.569 -42.704  16.013  1.00  0.67           H  
ATOM   7957 2HG  ARG A 515       5.750 -41.528  14.955  1.00  0.67           H  
ATOM   7958 1HD  ARG A 515       7.202 -42.041  13.140  1.00  0.67           H  
ATOM   7959 2HD  ARG A 515       8.190 -43.099  14.177  1.00  0.67           H  
ATOM   7960  HE  ARG A 515       6.555 -44.749  14.081  1.00  0.67           H  
ATOM   7961 1HH1 ARG A 515       5.329 -41.817  12.469  1.00  0.67           H  
ATOM   7962 2HH1 ARG A 515       3.954 -42.710  11.760  1.00  0.67           H  
ATOM   7963 1HH2 ARG A 515       4.738 -45.755  13.082  1.00  0.67           H  
ATOM   7964 2HH2 ARG A 515       3.640 -44.775  12.078  1.00  0.67           H  
ATOM   7965  N   ILE A 516       9.011 -39.554  18.502  1.00  0.66           N  
ATOM   7966  CA  ILE A 516       9.940 -38.610  19.107  1.00  0.66           C  
ATOM   7967  C   ILE A 516      11.324 -39.189  19.447  1.00  0.66           C  
ATOM   7968  O   ILE A 516      11.420 -40.282  20.014  1.00  0.66           O  
ATOM   7969  CB  ILE A 516       9.337 -38.098  20.421  1.00  0.66           C  
ATOM   7970  CG1 ILE A 516       7.938 -37.556  20.235  1.00  0.66           C  
ATOM   7971  CG2 ILE A 516      10.198 -36.985  20.925  1.00  0.66           C  
ATOM   7972  CD1 ILE A 516       7.278 -37.236  21.539  1.00  0.66           C  
ATOM   7973  H   ILE A 516       8.813 -40.439  18.960  1.00  0.66           H  
ATOM   7974  HA  ILE A 516      10.087 -37.785  18.424  1.00  0.66           H  
ATOM   7975  HB  ILE A 516       9.275 -38.895  21.127  1.00  0.66           H  
ATOM   7976 1HG1 ILE A 516       7.966 -36.689  19.625  1.00  0.66           H  
ATOM   7977 2HG1 ILE A 516       7.316 -38.305  19.749  1.00  0.66           H  
ATOM   7978 1HG2 ILE A 516       9.787 -36.603  21.832  1.00  0.66           H  
ATOM   7979 2HG2 ILE A 516      11.199 -37.341  21.111  1.00  0.66           H  
ATOM   7980 3HG2 ILE A 516      10.226 -36.194  20.180  1.00  0.66           H  
ATOM   7981 1HD1 ILE A 516       6.278 -36.866  21.371  1.00  0.66           H  
ATOM   7982 2HD1 ILE A 516       7.231 -38.136  22.152  1.00  0.66           H  
ATOM   7983 3HD1 ILE A 516       7.852 -36.483  22.043  1.00  0.66           H  
ATOM   7984  N   GLU A 517      12.390 -38.455  19.102  1.00  0.66           N  
ATOM   7985  CA  GLU A 517      13.750 -38.858  19.478  1.00  0.66           C  
ATOM   7986  C   GLU A 517      14.402 -37.838  20.428  1.00  0.66           C  
ATOM   7987  O   GLU A 517      14.590 -36.670  20.067  1.00  0.66           O  
ATOM   7988  CB  GLU A 517      14.634 -39.019  18.247  1.00  0.66           C  
ATOM   7989  CG  GLU A 517      16.057 -39.503  18.576  1.00  0.66           C  
ATOM   7990  CD  GLU A 517      16.959 -39.666  17.367  1.00  0.66           C  
ATOM   7991  OE1 GLU A 517      16.582 -39.259  16.295  1.00  0.66           O  
ATOM   7992  OE2 GLU A 517      18.028 -40.221  17.526  1.00  0.66           O  
ATOM   7993  H   GLU A 517      12.236 -37.583  18.597  1.00  0.66           H  
ATOM   7994  HA  GLU A 517      13.700 -39.813  20.000  1.00  0.66           H  
ATOM   7995 1HB  GLU A 517      14.181 -39.736  17.563  1.00  0.66           H  
ATOM   7996 2HB  GLU A 517      14.709 -38.064  17.724  1.00  0.66           H  
ATOM   7997 1HG  GLU A 517      16.519 -38.788  19.260  1.00  0.66           H  
ATOM   7998 2HG  GLU A 517      15.983 -40.456  19.100  1.00  0.66           H  
ATOM   7999  N   LEU A 518      14.737 -38.286  21.643  1.00  0.66           N  
ATOM   8000  CA  LEU A 518      15.308 -37.444  22.706  1.00  0.66           C  
ATOM   8001  C   LEU A 518      16.748 -37.740  23.128  1.00  0.66           C  
ATOM   8002  O   LEU A 518      17.073 -38.865  23.511  1.00  0.66           O  
ATOM   8003  CB  LEU A 518      14.402 -37.591  23.936  1.00  0.66           C  
ATOM   8004  CG  LEU A 518      14.788 -36.854  25.204  1.00  0.66           C  
ATOM   8005  CD1 LEU A 518      13.517 -36.564  26.026  1.00  0.66           C  
ATOM   8006  CD2 LEU A 518      15.765 -37.753  25.987  1.00  0.66           C  
ATOM   8007  H   LEU A 518      14.542 -39.262  21.861  1.00  0.66           H  
ATOM   8008  HA  LEU A 518      15.282 -36.417  22.357  1.00  0.66           H  
ATOM   8009 1HB  LEU A 518      13.417 -37.227  23.659  1.00  0.66           H  
ATOM   8010 2HB  LEU A 518      14.309 -38.650  24.176  1.00  0.66           H  
ATOM   8011  HG  LEU A 518      15.270 -35.901  24.968  1.00  0.66           H  
ATOM   8012 1HD1 LEU A 518      13.787 -36.044  26.948  1.00  0.66           H  
ATOM   8013 2HD1 LEU A 518      12.839 -35.933  25.443  1.00  0.66           H  
ATOM   8014 3HD1 LEU A 518      13.017 -37.496  26.270  1.00  0.66           H  
ATOM   8015 1HD2 LEU A 518      16.050 -37.281  26.899  1.00  0.66           H  
ATOM   8016 2HD2 LEU A 518      15.286 -38.681  26.206  1.00  0.66           H  
ATOM   8017 3HD2 LEU A 518      16.652 -37.946  25.394  1.00  0.66           H  
ATOM   8018  N   LYS A 519      17.591 -36.703  23.146  1.00  0.66           N  
ATOM   8019  CA  LYS A 519      18.973 -36.866  23.573  1.00  0.66           C  
ATOM   8020  C   LYS A 519      19.334 -35.924  24.735  1.00  0.66           C  
ATOM   8021  O   LYS A 519      19.227 -34.698  24.646  1.00  0.66           O  
ATOM   8022  CB  LYS A 519      19.894 -36.628  22.376  1.00  0.66           C  
ATOM   8023  CG  LYS A 519      19.664 -37.619  21.227  1.00  0.66           C  
ATOM   8024  CD  LYS A 519      20.598 -37.389  20.052  1.00  0.66           C  
ATOM   8025  CE  LYS A 519      20.256 -38.354  18.920  1.00  0.66           C  
ATOM   8026  NZ  LYS A 519      21.131 -38.189  17.740  1.00  0.66           N  
ATOM   8027  H   LYS A 519      17.284 -35.792  22.812  1.00  0.66           H  
ATOM   8028  HA  LYS A 519      19.116 -37.887  23.925  1.00  0.66           H  
ATOM   8029 1HB  LYS A 519      19.741 -35.616  21.994  1.00  0.66           H  
ATOM   8030 2HB  LYS A 519      20.935 -36.707  22.697  1.00  0.66           H  
ATOM   8031 1HG  LYS A 519      19.794 -38.638  21.596  1.00  0.66           H  
ATOM   8032 2HG  LYS A 519      18.640 -37.517  20.863  1.00  0.66           H  
ATOM   8033 1HD  LYS A 519      20.490 -36.364  19.694  1.00  0.66           H  
ATOM   8034 2HD  LYS A 519      21.631 -37.547  20.360  1.00  0.66           H  
ATOM   8035 1HE  LYS A 519      20.341 -39.376  19.284  1.00  0.66           H  
ATOM   8036 2HE  LYS A 519      19.225 -38.176  18.616  1.00  0.66           H  
ATOM   8037 1HZ  LYS A 519      20.839 -38.854  17.030  1.00  0.66           H  
ATOM   8038 2HZ  LYS A 519      21.043 -37.251  17.381  1.00  0.66           H  
ATOM   8039 3HZ  LYS A 519      22.090 -38.365  17.998  1.00  0.66           H  
ATOM   8040  N   GLY A 520      19.713 -36.523  25.853  1.00  0.67           N  
ATOM   8041  CA  GLY A 520      20.101 -35.836  27.081  1.00  0.67           C  
ATOM   8042  C   GLY A 520      21.577 -35.468  27.067  1.00  0.67           C  
ATOM   8043  O   GLY A 520      22.443 -36.283  27.432  1.00  0.67           O  
ATOM   8044  H   GLY A 520      19.774 -37.533  25.848  1.00  0.67           H  
ATOM   8045 1HA  GLY A 520      19.513 -34.927  27.173  1.00  0.67           H  
ATOM   8046 2HA  GLY A 520      19.864 -36.435  27.936  1.00  0.67           H  
ATOM   8047  N   ILE A 521      21.882 -34.276  26.583  1.00  0.68           N  
ATOM   8048  CA  ILE A 521      23.256 -33.859  26.412  1.00  0.68           C  
ATOM   8049  C   ILE A 521      23.854 -33.344  27.719  1.00  0.68           C  
ATOM   8050  O   ILE A 521      23.316 -32.442  28.374  1.00  0.68           O  
ATOM   8051  CB  ILE A 521      23.320 -32.769  25.328  1.00  0.68           C  
ATOM   8052  CG1 ILE A 521      22.793 -33.345  24.007  1.00  0.68           C  
ATOM   8053  CG2 ILE A 521      24.736 -32.256  25.177  1.00  0.68           C  
ATOM   8054  CD1 ILE A 521      22.513 -32.297  22.966  1.00  0.68           C  
ATOM   8055  H   ILE A 521      21.151 -33.609  26.333  1.00  0.68           H  
ATOM   8056  HA  ILE A 521      23.841 -34.713  26.079  1.00  0.68           H  
ATOM   8057  HB  ILE A 521      22.700 -31.939  25.597  1.00  0.68           H  
ATOM   8058 1HG1 ILE A 521      23.524 -34.046  23.612  1.00  0.68           H  
ATOM   8059 2HG1 ILE A 521      21.863 -33.886  24.204  1.00  0.68           H  
ATOM   8060 1HG2 ILE A 521      24.765 -31.485  24.412  1.00  0.68           H  
ATOM   8061 2HG2 ILE A 521      25.073 -31.833  26.122  1.00  0.68           H  
ATOM   8062 3HG2 ILE A 521      25.397 -33.074  24.895  1.00  0.68           H  
ATOM   8063 1HD1 ILE A 521      22.137 -32.773  22.061  1.00  0.68           H  
ATOM   8064 2HD1 ILE A 521      21.760 -31.603  23.353  1.00  0.68           H  
ATOM   8065 3HD1 ILE A 521      23.427 -31.754  22.740  1.00  0.68           H  
ATOM   8066  N   ASP A 522      24.979 -33.935  28.096  1.00  0.69           N  
ATOM   8067  CA  ASP A 522      25.708 -33.565  29.301  1.00  0.69           C  
ATOM   8068  C   ASP A 522      24.922 -33.569  30.618  1.00  0.69           C  
ATOM   8069  O   ASP A 522      25.098 -32.657  31.423  1.00  0.69           O  
ATOM   8070  CB  ASP A 522      26.325 -32.173  29.117  1.00  0.69           C  
ATOM   8071  CG  ASP A 522      27.354 -32.133  27.984  1.00  0.69           C  
ATOM   8072  OD1 ASP A 522      28.033 -33.114  27.786  1.00  0.69           O  
ATOM   8073  OD2 ASP A 522      27.437 -31.129  27.320  1.00  0.69           O  
ATOM   8074  H   ASP A 522      25.349 -34.675  27.515  1.00  0.69           H  
ATOM   8075  HA  ASP A 522      26.522 -34.282  29.414  1.00  0.69           H  
ATOM   8076 1HB  ASP A 522      25.547 -31.438  28.917  1.00  0.69           H  
ATOM   8077 2HB  ASP A 522      26.817 -31.875  30.043  1.00  0.69           H  
ATOM   8078  N   PHE A 523      24.085 -34.579  30.871  1.00  0.71           N  
ATOM   8079  CA  PHE A 523      23.418 -34.614  32.177  1.00  0.71           C  
ATOM   8080  C   PHE A 523      24.280 -35.200  33.259  1.00  0.71           C  
ATOM   8081  O   PHE A 523      24.778 -36.319  33.150  1.00  0.71           O  
ATOM   8082  CB  PHE A 523      22.053 -35.280  32.162  1.00  0.71           C  
ATOM   8083  CG  PHE A 523      21.047 -34.354  31.649  1.00  0.71           C  
ATOM   8084  CD1 PHE A 523      20.778 -34.248  30.332  1.00  0.71           C  
ATOM   8085  CD2 PHE A 523      20.383 -33.535  32.544  1.00  0.71           C  
ATOM   8086  CE1 PHE A 523      19.866 -33.337  29.890  1.00  0.71           C  
ATOM   8087  CE2 PHE A 523      19.471 -32.620  32.116  1.00  0.71           C  
ATOM   8088  CZ  PHE A 523      19.220 -32.517  30.787  1.00  0.71           C  
ATOM   8089  H   PHE A 523      23.937 -35.307  30.188  1.00  0.71           H  
ATOM   8090  HA  PHE A 523      23.218 -33.594  32.450  1.00  0.71           H  
ATOM   8091 1HB  PHE A 523      22.072 -36.165  31.534  1.00  0.71           H  
ATOM   8092 2HB  PHE A 523      21.775 -35.578  33.172  1.00  0.71           H  
ATOM   8093  HD1 PHE A 523      21.311 -34.884  29.647  1.00  0.71           H  
ATOM   8094  HD2 PHE A 523      20.614 -33.624  33.604  1.00  0.71           H  
ATOM   8095  HE1 PHE A 523      19.661 -33.246  28.831  1.00  0.71           H  
ATOM   8096  HE2 PHE A 523      18.963 -31.971  32.826  1.00  0.71           H  
ATOM   8097  HZ  PHE A 523      18.512 -31.780  30.433  1.00  0.71           H  
ATOM   8098  N   LYS A 524      24.466 -34.410  34.305  1.00  0.73           N  
ATOM   8099  CA  LYS A 524      25.314 -34.798  35.414  1.00  0.73           C  
ATOM   8100  C   LYS A 524      24.795 -36.011  36.171  1.00  0.73           C  
ATOM   8101  O   LYS A 524      23.607 -36.097  36.517  1.00  0.73           O  
ATOM   8102  CB  LYS A 524      25.455 -33.620  36.371  1.00  0.73           C  
ATOM   8103  CG  LYS A 524      26.230 -32.449  35.790  1.00  0.73           C  
ATOM   8104  CD  LYS A 524      26.351 -31.321  36.792  1.00  0.73           C  
ATOM   8105  CE  LYS A 524      27.089 -30.134  36.208  1.00  0.73           C  
ATOM   8106  NZ  LYS A 524      27.151 -29.017  37.168  1.00  0.73           N  
ATOM   8107  H   LYS A 524      24.022 -33.485  34.293  1.00  0.73           H  
ATOM   8108  HA  LYS A 524      26.297 -35.050  35.017  1.00  0.73           H  
ATOM   8109 1HB  LYS A 524      24.462 -33.252  36.642  1.00  0.73           H  
ATOM   8110 2HB  LYS A 524      25.945 -33.950  37.289  1.00  0.73           H  
ATOM   8111 1HG  LYS A 524      27.224 -32.778  35.490  1.00  0.73           H  
ATOM   8112 2HG  LYS A 524      25.703 -32.078  34.903  1.00  0.73           H  
ATOM   8113 1HD  LYS A 524      25.350 -30.998  37.093  1.00  0.73           H  
ATOM   8114 2HD  LYS A 524      26.881 -31.671  37.676  1.00  0.73           H  
ATOM   8115 1HE  LYS A 524      28.101 -30.432  35.942  1.00  0.73           H  
ATOM   8116 2HE  LYS A 524      26.568 -29.799  35.309  1.00  0.73           H  
ATOM   8117 1HZ  LYS A 524      27.639 -28.237  36.755  1.00  0.73           H  
ATOM   8118 2HZ  LYS A 524      26.193 -28.741  37.403  1.00  0.73           H  
ATOM   8119 3HZ  LYS A 524      27.632 -29.313  38.003  1.00  0.73           H  
ATOM   8120  N   GLU A 525      25.696 -36.935  36.476  1.00  0.75           N  
ATOM   8121  CA  GLU A 525      25.306 -38.082  37.268  1.00  0.75           C  
ATOM   8122  C   GLU A 525      24.955 -37.545  38.632  1.00  0.75           C  
ATOM   8123  O   GLU A 525      25.610 -36.621  39.115  1.00  0.75           O  
ATOM   8124  CB  GLU A 525      26.424 -39.120  37.348  1.00  0.75           C  
ATOM   8125  CG  GLU A 525      26.725 -39.809  36.021  1.00  0.75           C  
ATOM   8126  CD  GLU A 525      27.804 -40.867  36.113  1.00  0.75           C  
ATOM   8127  OE1 GLU A 525      28.362 -41.038  37.170  1.00  0.75           O  
ATOM   8128  OE2 GLU A 525      28.062 -41.505  35.119  1.00  0.75           O  
ATOM   8129  H   GLU A 525      26.649 -36.836  36.159  1.00  0.75           H  
ATOM   8130  HA  GLU A 525      24.420 -38.543  36.830  1.00  0.75           H  
ATOM   8131 1HB  GLU A 525      27.338 -38.642  37.700  1.00  0.75           H  
ATOM   8132 2HB  GLU A 525      26.154 -39.886  38.077  1.00  0.75           H  
ATOM   8133 1HG  GLU A 525      25.807 -40.270  35.651  1.00  0.75           H  
ATOM   8134 2HG  GLU A 525      27.027 -39.050  35.300  1.00  0.75           H  
ATOM   8135  N   ASP A 526      23.913 -38.093  39.237  1.00  0.76           N  
ATOM   8136  CA  ASP A 526      23.440 -37.671  40.553  1.00  0.76           C  
ATOM   8137  C   ASP A 526      22.952 -36.210  40.576  1.00  0.76           C  
ATOM   8138  O   ASP A 526      22.818 -35.613  41.654  1.00  0.76           O  
ATOM   8139  CB  ASP A 526      24.515 -37.885  41.633  1.00  0.76           C  
ATOM   8140  CG  ASP A 526      24.860 -39.366  41.843  1.00  0.76           C  
ATOM   8141  OD1 ASP A 526      23.974 -40.183  41.729  1.00  0.76           O  
ATOM   8142  OD2 ASP A 526      26.000 -39.662  42.109  1.00  0.76           O  
ATOM   8143  H   ASP A 526      23.423 -38.840  38.766  1.00  0.76           H  
ATOM   8144  HA  ASP A 526      22.591 -38.301  40.815  1.00  0.76           H  
ATOM   8145 1HB  ASP A 526      25.422 -37.339  41.393  1.00  0.76           H  
ATOM   8146 2HB  ASP A 526      24.149 -37.485  42.577  1.00  0.76           H  
ATOM   8147  N   GLY A 527      22.634 -35.655  39.396  1.00  0.78           N  
ATOM   8148  CA  GLY A 527      22.058 -34.324  39.299  1.00  0.78           C  
ATOM   8149  C   GLY A 527      20.570 -34.456  39.558  1.00  0.78           C  
ATOM   8150  O   GLY A 527      20.096 -35.542  39.889  1.00  0.78           O  
ATOM   8151  H   GLY A 527      22.826 -36.145  38.524  1.00  0.78           H  
ATOM   8152 1HA  GLY A 527      22.516 -33.652  40.024  1.00  0.78           H  
ATOM   8153 2HA  GLY A 527      22.236 -33.913  38.304  1.00  0.78           H  
ATOM   8154  N   ASN A 528      19.789 -33.409  39.352  1.00  0.79           N  
ATOM   8155  CA  ASN A 528      18.360 -33.536  39.685  1.00  0.79           C  
ATOM   8156  C   ASN A 528      17.629 -34.483  38.745  1.00  0.79           C  
ATOM   8157  O   ASN A 528      16.654 -35.137  39.134  1.00  0.79           O  
ATOM   8158  CB  ASN A 528      17.659 -32.194  39.686  1.00  0.79           C  
ATOM   8159  CG  ASN A 528      18.089 -31.335  40.828  1.00  0.79           C  
ATOM   8160  OD1 ASN A 528      17.751 -31.566  41.998  1.00  0.79           O  
ATOM   8161  ND2 ASN A 528      18.857 -30.340  40.494  1.00  0.79           N  
ATOM   8162  H   ASN A 528      20.204 -32.533  39.011  1.00  0.79           H  
ATOM   8163  HA  ASN A 528      18.293 -33.961  40.678  1.00  0.79           H  
ATOM   8164 1HB  ASN A 528      17.835 -31.680  38.751  1.00  0.79           H  
ATOM   8165 2HB  ASN A 528      16.597 -32.358  39.763  1.00  0.79           H  
ATOM   8166 1HD2 ASN A 528      19.209 -29.706  41.181  1.00  0.79           H  
ATOM   8167 2HD2 ASN A 528      19.110 -30.231  39.504  1.00  0.79           H  
ATOM   8168  N   ILE A 529      18.146 -34.611  37.523  1.00  0.80           N  
ATOM   8169  CA  ILE A 529      17.528 -35.461  36.517  1.00  0.80           C  
ATOM   8170  C   ILE A 529      17.989 -36.909  36.701  1.00  0.80           C  
ATOM   8171  O   ILE A 529      17.211 -37.761  37.112  1.00  0.80           O  
ATOM   8172  CB  ILE A 529      17.859 -34.919  35.091  1.00  0.80           C  
ATOM   8173  CG1 ILE A 529      16.907 -33.759  34.741  1.00  0.80           C  
ATOM   8174  CG2 ILE A 529      17.757 -35.976  34.003  1.00  0.80           C  
ATOM   8175  CD1 ILE A 529      16.939 -32.594  35.693  1.00  0.80           C  
ATOM   8176  H   ILE A 529      18.966 -34.064  37.292  1.00  0.80           H  
ATOM   8177  HA  ILE A 529      16.451 -35.424  36.651  1.00  0.80           H  
ATOM   8178  HB  ILE A 529      18.872 -34.521  35.101  1.00  0.80           H  
ATOM   8179 1HG1 ILE A 529      17.149 -33.395  33.745  1.00  0.80           H  
ATOM   8180 2HG1 ILE A 529      15.904 -34.146  34.729  1.00  0.80           H  
ATOM   8181 1HG2 ILE A 529      18.006 -35.523  33.045  1.00  0.80           H  
ATOM   8182 2HG2 ILE A 529      18.424 -36.797  34.165  1.00  0.80           H  
ATOM   8183 3HG2 ILE A 529      16.743 -36.343  33.980  1.00  0.80           H  
ATOM   8184 1HD1 ILE A 529      16.233 -31.847  35.367  1.00  0.80           H  
ATOM   8185 2HD1 ILE A 529      16.663 -32.916  36.683  1.00  0.80           H  
ATOM   8186 3HD1 ILE A 529      17.934 -32.160  35.719  1.00  0.80           H  
ATOM   8187  N   LEU A 530      19.269 -37.188  36.524  1.00  0.82           N  
ATOM   8188  CA  LEU A 530      19.719 -38.572  36.653  1.00  0.82           C  
ATOM   8189  C   LEU A 530      19.642 -39.101  38.085  1.00  0.82           C  
ATOM   8190  O   LEU A 530      19.566 -40.310  38.301  1.00  0.82           O  
ATOM   8191  CB  LEU A 530      21.120 -38.722  36.069  1.00  0.82           C  
ATOM   8192  CG  LEU A 530      21.175 -38.548  34.542  1.00  0.82           C  
ATOM   8193  CD1 LEU A 530      22.602 -38.561  34.093  1.00  0.82           C  
ATOM   8194  CD2 LEU A 530      20.365 -39.688  33.869  1.00  0.82           C  
ATOM   8195  H   LEU A 530      19.914 -36.466  36.245  1.00  0.82           H  
ATOM   8196  HA  LEU A 530      19.054 -39.191  36.047  1.00  0.82           H  
ATOM   8197 1HB  LEU A 530      21.775 -37.974  36.517  1.00  0.82           H  
ATOM   8198 2HB  LEU A 530      21.499 -39.713  36.312  1.00  0.82           H  
ATOM   8199  HG  LEU A 530      20.749 -37.586  34.268  1.00  0.82           H  
ATOM   8200 1HD1 LEU A 530      22.627 -38.419  33.031  1.00  0.82           H  
ATOM   8201 2HD1 LEU A 530      23.140 -37.756  34.573  1.00  0.82           H  
ATOM   8202 3HD1 LEU A 530      23.066 -39.511  34.348  1.00  0.82           H  
ATOM   8203 1HD2 LEU A 530      20.397 -39.587  32.795  1.00  0.82           H  
ATOM   8204 2HD2 LEU A 530      20.796 -40.652  34.145  1.00  0.82           H  
ATOM   8205 3HD2 LEU A 530      19.324 -39.650  34.205  1.00  0.82           H  
ATOM   8206  N   GLY A 531      19.680 -38.207  39.075  1.00  0.84           N  
ATOM   8207  CA  GLY A 531      19.591 -38.607  40.465  1.00  0.84           C  
ATOM   8208  C   GLY A 531      18.141 -38.739  40.945  1.00  0.84           C  
ATOM   8209  O   GLY A 531      17.914 -39.077  42.109  1.00  0.84           O  
ATOM   8210  H   GLY A 531      19.765 -37.210  38.899  1.00  0.84           H  
ATOM   8211 1HA  GLY A 531      20.114 -39.552  40.607  1.00  0.84           H  
ATOM   8212 2HA  GLY A 531      20.102 -37.865  41.077  1.00  0.84           H  
ATOM   8213  N   HIS A 532      17.159 -38.454  40.068  1.00  0.88           N  
ATOM   8214  CA  HIS A 532      15.743 -38.526  40.436  1.00  0.88           C  
ATOM   8215  C   HIS A 532      15.355 -37.710  41.662  1.00  0.88           C  
ATOM   8216  O   HIS A 532      14.688 -38.221  42.560  1.00  0.88           O  
ATOM   8217  CB  HIS A 532      15.350 -39.978  40.653  1.00  0.88           C  
ATOM   8218  CG  HIS A 532      15.454 -40.759  39.430  1.00  0.88           C  
ATOM   8219  ND1 HIS A 532      14.520 -40.679  38.431  1.00  0.88           N  
ATOM   8220  CD2 HIS A 532      16.408 -41.607  38.993  1.00  0.88           C  
ATOM   8221  CE1 HIS A 532      14.888 -41.451  37.435  1.00  0.88           C  
ATOM   8222  NE2 HIS A 532      16.031 -42.029  37.753  1.00  0.88           N  
ATOM   8223  H   HIS A 532      17.386 -38.199  39.107  1.00  0.88           H  
ATOM   8224  HA  HIS A 532      15.157 -38.147  39.603  1.00  0.88           H  
ATOM   8225 1HB  HIS A 532      15.975 -40.438  41.414  1.00  0.88           H  
ATOM   8226 2HB  HIS A 532      14.320 -40.025  41.004  1.00  0.88           H  
ATOM   8227  HD2 HIS A 532      17.316 -41.892  39.526  1.00  0.88           H  
ATOM   8228  HE1 HIS A 532      14.343 -41.587  36.507  1.00  0.88           H  
ATOM   8229  HE2 HIS A 532      16.556 -42.671  37.177  1.00  0.88           H  
ATOM   8230  N   LYS A 533      15.779 -36.448  41.717  1.00  0.94           N  
ATOM   8231  CA  LYS A 533      15.487 -35.619  42.880  1.00  0.94           C  
ATOM   8232  C   LYS A 533      14.234 -34.777  42.668  1.00  0.94           C  
ATOM   8233  O   LYS A 533      13.744 -34.137  43.602  1.00  0.94           O  
ATOM   8234  CB  LYS A 533      16.676 -34.722  43.178  1.00  0.94           C  
ATOM   8235  CG  LYS A 533      17.954 -35.492  43.478  1.00  0.94           C  
ATOM   8236  CD  LYS A 533      19.127 -34.573  43.761  1.00  0.94           C  
ATOM   8237  CE  LYS A 533      20.395 -35.380  43.963  1.00  0.94           C  
ATOM   8238  NZ  LYS A 533      21.573 -34.517  44.242  1.00  0.94           N  
ATOM   8239  H   LYS A 533      16.292 -36.052  40.930  1.00  0.94           H  
ATOM   8240  HA  LYS A 533      15.312 -36.269  43.738  1.00  0.94           H  
ATOM   8241 1HB  LYS A 533      16.836 -34.052  42.350  1.00  0.94           H  
ATOM   8242 2HB  LYS A 533      16.456 -34.113  44.049  1.00  0.94           H  
ATOM   8243 1HG  LYS A 533      17.793 -36.151  44.330  1.00  0.94           H  
ATOM   8244 2HG  LYS A 533      18.204 -36.109  42.610  1.00  0.94           H  
ATOM   8245 1HD  LYS A 533      19.273 -33.893  42.920  1.00  0.94           H  
ATOM   8246 2HD  LYS A 533      18.929 -33.983  44.653  1.00  0.94           H  
ATOM   8247 1HE  LYS A 533      20.256 -36.070  44.792  1.00  0.94           H  
ATOM   8248 2HE  LYS A 533      20.588 -35.954  43.052  1.00  0.94           H  
ATOM   8249 1HZ  LYS A 533      22.394 -35.099  44.352  1.00  0.94           H  
ATOM   8250 2HZ  LYS A 533      21.717 -33.883  43.467  1.00  0.94           H  
ATOM   8251 3HZ  LYS A 533      21.417 -33.988  45.085  1.00  0.94           H  
ATOM   8252  N   LEU A 534      13.720 -34.767  41.438  1.00  1.01           N  
ATOM   8253  CA  LEU A 534      12.551 -33.953  41.135  1.00  1.01           C  
ATOM   8254  C   LEU A 534      11.271 -34.656  41.542  1.00  1.01           C  
ATOM   8255  O   LEU A 534      11.139 -35.872  41.385  1.00  1.01           O  
ATOM   8256  CB  LEU A 534      12.455 -33.635  39.636  1.00  1.01           C  
ATOM   8257  CG  LEU A 534      13.611 -32.853  39.038  1.00  1.01           C  
ATOM   8258  CD1 LEU A 534      13.354 -32.614  37.534  1.00  1.01           C  
ATOM   8259  CD2 LEU A 534      13.765 -31.573  39.817  1.00  1.01           C  
ATOM   8260  H   LEU A 534      14.158 -35.317  40.713  1.00  1.01           H  
ATOM   8261  HA  LEU A 534      12.618 -33.018  41.683  1.00  1.01           H  
ATOM   8262 1HB  LEU A 534      12.369 -34.567  39.095  1.00  1.01           H  
ATOM   8263 2HB  LEU A 534      11.540 -33.058  39.470  1.00  1.01           H  
ATOM   8264  HG  LEU A 534      14.527 -33.439  39.123  1.00  1.01           H  
ATOM   8265 1HD1 LEU A 534      14.184 -32.071  37.105  1.00  1.01           H  
ATOM   8266 2HD1 LEU A 534      13.248 -33.555  37.017  1.00  1.01           H  
ATOM   8267 3HD1 LEU A 534      12.440 -32.035  37.409  1.00  1.01           H  
ATOM   8268 1HD2 LEU A 534      14.600 -30.993  39.431  1.00  1.01           H  
ATOM   8269 2HD2 LEU A 534      12.855 -30.980  39.752  1.00  1.01           H  
ATOM   8270 3HD2 LEU A 534      13.944 -31.840  40.845  1.00  1.01           H  
ATOM   8271  N   GLU A 535      10.311 -33.876  42.013  1.00  1.10           N  
ATOM   8272  CA  GLU A 535       8.989 -34.392  42.339  1.00  1.10           C  
ATOM   8273  C   GLU A 535       8.143 -34.482  41.074  1.00  1.10           C  
ATOM   8274  O   GLU A 535       8.130 -33.568  40.249  1.00  1.10           O  
ATOM   8275  CB  GLU A 535       8.297 -33.518  43.392  1.00  1.10           C  
ATOM   8276  CG  GLU A 535       6.913 -34.045  43.833  1.00  1.10           C  
ATOM   8277  CD  GLU A 535       6.245 -33.217  44.915  1.00  1.10           C  
ATOM   8278  OE1 GLU A 535       6.884 -32.354  45.463  1.00  1.10           O  
ATOM   8279  OE2 GLU A 535       5.088 -33.450  45.180  1.00  1.10           O  
ATOM   8280  H   GLU A 535      10.503 -32.881  42.137  1.00  1.10           H  
ATOM   8281  HA  GLU A 535       9.101 -35.397  42.747  1.00  1.10           H  
ATOM   8282 1HB  GLU A 535       8.934 -33.446  44.278  1.00  1.10           H  
ATOM   8283 2HB  GLU A 535       8.168 -32.508  42.998  1.00  1.10           H  
ATOM   8284 1HG  GLU A 535       6.260 -34.069  42.968  1.00  1.10           H  
ATOM   8285 2HG  GLU A 535       7.030 -35.068  44.187  1.00  1.10           H  
ATOM   8286  N   TYR A 536       7.414 -35.582  40.906  1.00  1.19           N  
ATOM   8287  CA  TYR A 536       6.589 -35.765  39.707  1.00  1.19           C  
ATOM   8288  C   TYR A 536       5.284 -34.982  39.815  1.00  1.19           C  
ATOM   8289  O   TYR A 536       4.201 -35.560  39.909  1.00  1.19           O  
ATOM   8290  CB  TYR A 536       6.280 -37.246  39.512  1.00  1.19           C  
ATOM   8291  CG  TYR A 536       7.508 -38.108  39.233  1.00  1.19           C  
ATOM   8292  CD1 TYR A 536       8.788 -37.574  39.300  1.00  1.19           C  
ATOM   8293  CD2 TYR A 536       7.350 -39.444  38.962  1.00  1.19           C  
ATOM   8294  CE1 TYR A 536       9.878 -38.376  39.094  1.00  1.19           C  
ATOM   8295  CE2 TYR A 536       8.443 -40.246  38.741  1.00  1.19           C  
ATOM   8296  CZ  TYR A 536       9.706 -39.717  38.810  1.00  1.19           C  
ATOM   8297  OH  TYR A 536      10.806 -40.519  38.603  1.00  1.19           O  
ATOM   8298  H   TYR A 536       7.441 -36.305  41.610  1.00  1.19           H  
ATOM   8299  HA  TYR A 536       7.137 -35.394  38.850  1.00  1.19           H  
ATOM   8300 1HB  TYR A 536       5.785 -37.634  40.402  1.00  1.19           H  
ATOM   8301 2HB  TYR A 536       5.588 -37.361  38.676  1.00  1.19           H  
ATOM   8302  HD1 TYR A 536       8.940 -36.528  39.523  1.00  1.19           H  
ATOM   8303  HD2 TYR A 536       6.353 -39.872  38.924  1.00  1.19           H  
ATOM   8304  HE1 TYR A 536      10.880 -37.957  39.161  1.00  1.19           H  
ATOM   8305  HE2 TYR A 536       8.303 -41.307  38.523  1.00  1.19           H  
ATOM   8306  HH  TYR A 536      11.608 -40.037  38.855  1.00  1.19           H  
ATOM   8307  N   ASN A 537       5.410 -33.662  39.807  1.00  1.26           N  
ATOM   8308  CA  ASN A 537       4.289 -32.759  40.020  1.00  1.26           C  
ATOM   8309  C   ASN A 537       4.457 -31.445  39.269  1.00  1.26           C  
ATOM   8310  O   ASN A 537       5.400 -30.688  39.498  1.00  1.26           O  
ATOM   8311  CB  ASN A 537       4.115 -32.501  41.510  1.00  1.26           C  
ATOM   8312  CG  ASN A 537       2.887 -31.694  41.879  1.00  1.26           C  
ATOM   8313  OD1 ASN A 537       2.655 -30.586  41.383  1.00  1.26           O  
ATOM   8314  ND2 ASN A 537       2.098 -32.241  42.773  1.00  1.26           N  
ATOM   8315  H   ASN A 537       6.353 -33.295  39.704  1.00  1.26           H  
ATOM   8316  HA  ASN A 537       3.386 -33.236  39.637  1.00  1.26           H  
ATOM   8317 1HB  ASN A 537       4.060 -33.458  42.032  1.00  1.26           H  
ATOM   8318 2HB  ASN A 537       4.998 -31.983  41.889  1.00  1.26           H  
ATOM   8319 1HD2 ASN A 537       1.274 -31.763  43.073  1.00  1.26           H  
ATOM   8320 2HD2 ASN A 537       2.329 -33.135  43.162  1.00  1.26           H  
ATOM   8321  N   TYR A 538       3.524 -31.200  38.368  1.00  1.31           N  
ATOM   8322  CA  TYR A 538       3.450 -30.014  37.525  1.00  1.31           C  
ATOM   8323  C   TYR A 538       1.990 -29.693  37.317  1.00  1.31           C  
ATOM   8324  O   TYR A 538       1.180 -30.611  37.221  1.00  1.31           O  
ATOM   8325  CB  TYR A 538       4.144 -30.244  36.176  1.00  1.31           C  
ATOM   8326  CG  TYR A 538       3.918 -29.121  35.139  1.00  1.31           C  
ATOM   8327  CD1 TYR A 538       4.651 -27.934  35.147  1.00  1.31           C  
ATOM   8328  CD2 TYR A 538       2.950 -29.313  34.166  1.00  1.31           C  
ATOM   8329  CE1 TYR A 538       4.394 -26.967  34.170  1.00  1.31           C  
ATOM   8330  CE2 TYR A 538       2.710 -28.352  33.211  1.00  1.31           C  
ATOM   8331  CZ  TYR A 538       3.419 -27.201  33.208  1.00  1.31           C  
ATOM   8332  OH  TYR A 538       3.165 -26.280  32.244  1.00  1.31           O  
ATOM   8333  H   TYR A 538       2.793 -31.887  38.260  1.00  1.31           H  
ATOM   8334  HA  TYR A 538       3.918 -29.176  38.038  1.00  1.31           H  
ATOM   8335 1HB  TYR A 538       5.221 -30.343  36.339  1.00  1.31           H  
ATOM   8336 2HB  TYR A 538       3.791 -31.180  35.744  1.00  1.31           H  
ATOM   8337  HD1 TYR A 538       5.419 -27.762  35.905  1.00  1.31           H  
ATOM   8338  HD2 TYR A 538       2.375 -30.237  34.161  1.00  1.31           H  
ATOM   8339  HE1 TYR A 538       4.955 -26.033  34.158  1.00  1.31           H  
ATOM   8340  HE2 TYR A 538       1.949 -28.509  32.452  1.00  1.31           H  
ATOM   8341  HH  TYR A 538       2.491 -26.619  31.649  1.00  1.31           H  
ATOM   8342  N   ASN A 539       1.635 -28.408  37.332  1.00  1.33           N  
ATOM   8343  CA  ASN A 539       0.253 -28.051  37.048  1.00  1.33           C  
ATOM   8344  C   ASN A 539       0.084 -27.210  35.788  1.00  1.33           C  
ATOM   8345  O   ASN A 539      -0.553 -27.656  34.837  1.00  1.33           O  
ATOM   8346  CB  ASN A 539      -0.387 -27.354  38.232  1.00  1.33           C  
ATOM   8347  CG  ASN A 539      -1.875 -27.047  37.996  1.00  1.33           C  
ATOM   8348  OD1 ASN A 539      -2.687 -27.958  37.739  1.00  1.33           O  
ATOM   8349  ND2 ASN A 539      -2.227 -25.789  38.095  1.00  1.33           N  
ATOM   8350  H   ASN A 539       2.332 -27.695  37.475  1.00  1.33           H  
ATOM   8351  HA  ASN A 539      -0.304 -28.972  36.870  1.00  1.33           H  
ATOM   8352 1HB  ASN A 539      -0.292 -27.984  39.118  1.00  1.33           H  
ATOM   8353 2HB  ASN A 539       0.136 -26.419  38.435  1.00  1.33           H  
ATOM   8354 1HD2 ASN A 539      -3.177 -25.507  37.965  1.00  1.33           H  
ATOM   8355 2HD2 ASN A 539      -1.536 -25.097  38.305  1.00  1.33           H  
ATOM   8356  N   SER A 540       0.674 -26.012  35.727  1.00  1.31           N  
ATOM   8357  CA  SER A 540       0.380 -25.192  34.551  1.00  1.31           C  
ATOM   8358  C   SER A 540       1.420 -24.152  34.169  1.00  1.31           C  
ATOM   8359  O   SER A 540       2.258 -23.750  34.982  1.00  1.31           O  
ATOM   8360  CB  SER A 540      -0.939 -24.477  34.774  1.00  1.31           C  
ATOM   8361  OG  SER A 540      -0.830 -23.534  35.809  1.00  1.31           O  
ATOM   8362  H   SER A 540       1.244 -25.657  36.478  1.00  1.31           H  
ATOM   8363  HA  SER A 540       0.281 -25.865  33.702  1.00  1.31           H  
ATOM   8364 1HB  SER A 540      -1.248 -23.982  33.853  1.00  1.31           H  
ATOM   8365 2HB  SER A 540      -1.708 -25.207  35.021  1.00  1.31           H  
ATOM   8366  HG  SER A 540      -0.392 -22.772  35.422  1.00  1.31           H  
ATOM   8367  N   HIS A 541       1.306 -23.682  32.919  1.00  1.28           N  
ATOM   8368  CA  HIS A 541       2.173 -22.636  32.385  1.00  1.28           C  
ATOM   8369  C   HIS A 541       1.618 -21.941  31.128  1.00  1.28           C  
ATOM   8370  O   HIS A 541       0.965 -22.568  30.289  1.00  1.28           O  
ATOM   8371  CB  HIS A 541       3.553 -23.218  32.102  1.00  1.28           C  
ATOM   8372  CG  HIS A 541       4.558 -22.205  31.757  1.00  1.28           C  
ATOM   8373  ND1 HIS A 541       4.984 -21.237  32.646  1.00  1.28           N  
ATOM   8374  CD2 HIS A 541       5.251 -22.024  30.638  1.00  1.28           C  
ATOM   8375  CE1 HIS A 541       5.900 -20.484  32.064  1.00  1.28           C  
ATOM   8376  NE2 HIS A 541       6.106 -20.946  30.842  1.00  1.28           N  
ATOM   8377  H   HIS A 541       0.594 -24.105  32.323  1.00  1.28           H  
ATOM   8378  HA  HIS A 541       2.296 -21.864  33.144  1.00  1.28           H  
ATOM   8379 1HB  HIS A 541       3.915 -23.772  32.968  1.00  1.28           H  
ATOM   8380 2HB  HIS A 541       3.488 -23.914  31.269  1.00  1.28           H  
ATOM   8381  HD1 HIS A 541       4.668 -21.119  33.587  1.00  1.28           H  
ATOM   8382  HD2 HIS A 541       5.233 -22.570  29.708  1.00  1.28           H  
ATOM   8383  HE1 HIS A 541       6.368 -19.663  32.603  1.00  1.28           H  
ATOM   8384  N   ASN A 542       1.881 -20.636  31.018  1.00  1.23           N  
ATOM   8385  CA  ASN A 542       1.514 -19.846  29.840  1.00  1.23           C  
ATOM   8386  C   ASN A 542       2.709 -19.772  28.891  1.00  1.23           C  
ATOM   8387  O   ASN A 542       3.814 -19.459  29.329  1.00  1.23           O  
ATOM   8388  CB  ASN A 542       1.070 -18.453  30.239  1.00  1.23           C  
ATOM   8389  CG  ASN A 542      -0.186 -18.453  31.080  1.00  1.23           C  
ATOM   8390  OD1 ASN A 542      -1.124 -19.225  30.843  1.00  1.23           O  
ATOM   8391  ND2 ASN A 542      -0.216 -17.595  32.069  1.00  1.23           N  
ATOM   8392  H   ASN A 542       2.397 -20.182  31.760  1.00  1.23           H  
ATOM   8393  HA  ASN A 542       0.706 -20.346  29.314  1.00  1.23           H  
ATOM   8394 1HB  ASN A 542       1.871 -17.963  30.794  1.00  1.23           H  
ATOM   8395 2HB  ASN A 542       0.889 -17.866  29.336  1.00  1.23           H  
ATOM   8396 1HD2 ASN A 542      -1.019 -17.543  32.665  1.00  1.23           H  
ATOM   8397 2HD2 ASN A 542       0.563 -16.986  32.230  1.00  1.23           H  
ATOM   8398  N   VAL A 543       2.488 -20.022  27.601  1.00  1.19           N  
ATOM   8399  CA  VAL A 543       3.599 -20.031  26.646  1.00  1.19           C  
ATOM   8400  C   VAL A 543       3.430 -18.941  25.611  1.00  1.19           C  
ATOM   8401  O   VAL A 543       2.300 -18.576  25.277  1.00  1.19           O  
ATOM   8402  CB  VAL A 543       3.623 -21.360  25.892  1.00  1.19           C  
ATOM   8403  CG1 VAL A 543       3.748 -22.493  26.869  1.00  1.19           C  
ATOM   8404  CG2 VAL A 543       2.390 -21.475  25.045  1.00  1.19           C  
ATOM   8405  H   VAL A 543       1.539 -20.241  27.302  1.00  1.19           H  
ATOM   8406  HA  VAL A 543       4.541 -19.881  27.177  1.00  1.19           H  
ATOM   8407  HB  VAL A 543       4.494 -21.388  25.262  1.00  1.19           H  
ATOM   8408 1HG1 VAL A 543       3.769 -23.408  26.330  1.00  1.19           H  
ATOM   8409 2HG1 VAL A 543       4.646 -22.381  27.444  1.00  1.19           H  
ATOM   8410 3HG1 VAL A 543       2.885 -22.496  27.541  1.00  1.19           H  
ATOM   8411 1HG2 VAL A 543       2.407 -22.413  24.494  1.00  1.19           H  
ATOM   8412 2HG2 VAL A 543       1.525 -21.450  25.699  1.00  1.19           H  
ATOM   8413 3HG2 VAL A 543       2.348 -20.640  24.339  1.00  1.19           H  
ATOM   8414  N   TYR A 544       4.544 -18.438  25.075  1.00  1.15           N  
ATOM   8415  CA  TYR A 544       4.465 -17.365  24.085  1.00  1.15           C  
ATOM   8416  C   TYR A 544       4.832 -17.815  22.680  1.00  1.15           C  
ATOM   8417  O   TYR A 544       5.965 -18.229  22.425  1.00  1.15           O  
ATOM   8418  CB  TYR A 544       5.361 -16.224  24.531  1.00  1.15           C  
ATOM   8419  CG  TYR A 544       5.322 -14.999  23.683  1.00  1.15           C  
ATOM   8420  CD1 TYR A 544       4.113 -14.472  23.266  1.00  1.15           C  
ATOM   8421  CD2 TYR A 544       6.501 -14.366  23.366  1.00  1.15           C  
ATOM   8422  CE1 TYR A 544       4.091 -13.316  22.529  1.00  1.15           C  
ATOM   8423  CE2 TYR A 544       6.484 -13.211  22.634  1.00  1.15           C  
ATOM   8424  CZ  TYR A 544       5.294 -12.681  22.217  1.00  1.15           C  
ATOM   8425  OH  TYR A 544       5.297 -11.511  21.498  1.00  1.15           O  
ATOM   8426  H   TYR A 544       5.465 -18.781  25.367  1.00  1.15           H  
ATOM   8427  HA  TYR A 544       3.436 -17.002  24.047  1.00  1.15           H  
ATOM   8428 1HB  TYR A 544       5.107 -15.945  25.545  1.00  1.15           H  
ATOM   8429 2HB  TYR A 544       6.392 -16.581  24.550  1.00  1.15           H  
ATOM   8430  HD1 TYR A 544       3.180 -14.971  23.528  1.00  1.15           H  
ATOM   8431  HD2 TYR A 544       7.449 -14.782  23.705  1.00  1.15           H  
ATOM   8432  HE1 TYR A 544       3.138 -12.898  22.204  1.00  1.15           H  
ATOM   8433  HE2 TYR A 544       7.420 -12.708  22.388  1.00  1.15           H  
ATOM   8434  HH  TYR A 544       6.203 -11.210  21.387  1.00  1.15           H  
ATOM   8435  N   ILE A 545       3.860 -17.725  21.769  1.00  1.10           N  
ATOM   8436  CA  ILE A 545       4.009 -18.138  20.376  1.00  1.10           C  
ATOM   8437  C   ILE A 545       4.291 -16.958  19.477  1.00  1.10           C  
ATOM   8438  O   ILE A 545       3.593 -15.947  19.518  1.00  1.10           O  
ATOM   8439  CB  ILE A 545       2.741 -18.813  19.817  1.00  1.10           C  
ATOM   8440  CG1 ILE A 545       2.348 -19.955  20.651  1.00  1.10           C  
ATOM   8441  CG2 ILE A 545       2.977 -19.278  18.366  1.00  1.10           C  
ATOM   8442  CD1 ILE A 545       3.369 -20.969  20.766  1.00  1.10           C  
ATOM   8443  H   ILE A 545       2.963 -17.348  22.055  1.00  1.10           H  
ATOM   8444  HA  ILE A 545       4.844 -18.835  20.305  1.00  1.10           H  
ATOM   8445  HB  ILE A 545       1.919 -18.102  19.850  1.00  1.10           H  
ATOM   8446 1HG1 ILE A 545       2.105 -19.589  21.648  1.00  1.10           H  
ATOM   8447 2HG1 ILE A 545       1.470 -20.409  20.211  1.00  1.10           H  
ATOM   8448 1HG2 ILE A 545       2.078 -19.752  17.984  1.00  1.10           H  
ATOM   8449 2HG2 ILE A 545       3.223 -18.432  17.734  1.00  1.10           H  
ATOM   8450 3HG2 ILE A 545       3.801 -19.992  18.351  1.00  1.10           H  
ATOM   8451 1HD1 ILE A 545       3.021 -21.782  21.401  1.00  1.10           H  
ATOM   8452 2HD1 ILE A 545       3.627 -21.358  19.778  1.00  1.10           H  
ATOM   8453 3HD1 ILE A 545       4.214 -20.492  21.203  1.00  1.10           H  
ATOM   8454  N   MET A 546       5.308 -17.102  18.651  1.00  1.05           N  
ATOM   8455  CA  MET A 546       5.709 -16.094  17.693  1.00  1.05           C  
ATOM   8456  C   MET A 546       5.745 -16.726  16.308  1.00  1.05           C  
ATOM   8457  O   MET A 546       6.035 -17.913  16.167  1.00  1.05           O  
ATOM   8458  CB  MET A 546       7.060 -15.557  18.117  1.00  1.05           C  
ATOM   8459  CG  MET A 546       7.040 -14.799  19.443  1.00  1.05           C  
ATOM   8460  SD  MET A 546       8.626 -14.839  20.232  1.00  1.05           S  
ATOM   8461  CE  MET A 546       8.489 -16.508  20.903  1.00  1.05           C  
ATOM   8462  H   MET A 546       5.843 -17.967  18.702  1.00  1.05           H  
ATOM   8463  HA  MET A 546       4.975 -15.298  17.684  1.00  1.05           H  
ATOM   8464 1HB  MET A 546       7.740 -16.378  18.228  1.00  1.05           H  
ATOM   8465 2HB  MET A 546       7.451 -14.896  17.342  1.00  1.05           H  
ATOM   8466 1HG  MET A 546       6.765 -13.760  19.265  1.00  1.05           H  
ATOM   8467 2HG  MET A 546       6.314 -15.224  20.125  1.00  1.05           H  
ATOM   8468 1HE  MET A 546       9.389 -16.768  21.423  1.00  1.05           H  
ATOM   8469 2HE  MET A 546       7.648 -16.555  21.588  1.00  1.05           H  
ATOM   8470 3HE  MET A 546       8.323 -17.217  20.100  1.00  1.05           H  
ATOM   8471  N   ALA A 547       5.404 -15.977  15.273  1.00  0.99           N  
ATOM   8472  CA  ALA A 547       5.457 -16.568  13.935  1.00  0.99           C  
ATOM   8473  C   ALA A 547       6.811 -16.344  13.283  1.00  0.99           C  
ATOM   8474  O   ALA A 547       7.469 -15.331  13.529  1.00  0.99           O  
ATOM   8475  CB  ALA A 547       4.360 -16.010  13.051  1.00  0.99           C  
ATOM   8476  H   ALA A 547       5.135 -15.008  15.404  1.00  0.99           H  
ATOM   8477  HA  ALA A 547       5.304 -17.638  14.027  1.00  0.99           H  
ATOM   8478 1HB  ALA A 547       4.415 -16.491  12.076  1.00  0.99           H  
ATOM   8479 2HB  ALA A 547       3.393 -16.207  13.502  1.00  0.99           H  
ATOM   8480 3HB  ALA A 547       4.490 -14.937  12.934  1.00  0.99           H  
ATOM   8481  N   ASP A 548       7.207 -17.273  12.420  1.00  0.94           N  
ATOM   8482  CA  ASP A 548       8.406 -17.121  11.613  1.00  0.94           C  
ATOM   8483  C   ASP A 548       8.072 -17.218  10.124  1.00  0.94           C  
ATOM   8484  O   ASP A 548       8.087 -18.293   9.504  1.00  0.94           O  
ATOM   8485  CB  ASP A 548       9.464 -18.147  12.032  1.00  0.94           C  
ATOM   8486  CG  ASP A 548      10.775 -18.041  11.229  1.00  0.94           C  
ATOM   8487  OD1 ASP A 548      10.755 -17.588  10.094  1.00  0.94           O  
ATOM   8488  OD2 ASP A 548      11.810 -18.416  11.758  1.00  0.94           O  
ATOM   8489  H   ASP A 548       6.655 -18.115  12.296  1.00  0.94           H  
ATOM   8490  HA  ASP A 548       8.819 -16.129  11.795  1.00  0.94           H  
ATOM   8491 1HB  ASP A 548       9.687 -18.020  13.096  1.00  0.94           H  
ATOM   8492 2HB  ASP A 548       9.056 -19.152  11.906  1.00  0.94           H  
ATOM   8493  N   LYS A 549       7.806 -16.051   9.539  1.00  0.89           N  
ATOM   8494  CA  LYS A 549       7.369 -15.951   8.154  1.00  0.89           C  
ATOM   8495  C   LYS A 549       8.409 -16.440   7.154  1.00  0.89           C  
ATOM   8496  O   LYS A 549       8.055 -16.928   6.085  1.00  0.89           O  
ATOM   8497  CB  LYS A 549       6.971 -14.511   7.839  1.00  0.89           C  
ATOM   8498  CG  LYS A 549       5.687 -14.066   8.536  1.00  0.89           C  
ATOM   8499  CD  LYS A 549       5.334 -12.629   8.202  1.00  0.89           C  
ATOM   8500  CE  LYS A 549       4.048 -12.205   8.898  1.00  0.89           C  
ATOM   8501  NZ  LYS A 549       3.703 -10.786   8.610  1.00  0.89           N  
ATOM   8502  H   LYS A 549       7.857 -15.212  10.101  1.00  0.89           H  
ATOM   8503  HA  LYS A 549       6.490 -16.580   8.033  1.00  0.89           H  
ATOM   8504 1HB  LYS A 549       7.774 -13.837   8.135  1.00  0.89           H  
ATOM   8505 2HB  LYS A 549       6.827 -14.401   6.764  1.00  0.89           H  
ATOM   8506 1HG  LYS A 549       4.868 -14.706   8.224  1.00  0.89           H  
ATOM   8507 2HG  LYS A 549       5.808 -14.163   9.616  1.00  0.89           H  
ATOM   8508 1HD  LYS A 549       6.144 -11.972   8.519  1.00  0.89           H  
ATOM   8509 2HD  LYS A 549       5.205 -12.526   7.125  1.00  0.89           H  
ATOM   8510 1HE  LYS A 549       3.233 -12.843   8.559  1.00  0.89           H  
ATOM   8511 2HE  LYS A 549       4.168 -12.327   9.975  1.00  0.89           H  
ATOM   8512 1HZ  LYS A 549       2.847 -10.543   9.088  1.00  0.89           H  
ATOM   8513 2HZ  LYS A 549       4.450 -10.185   8.931  1.00  0.89           H  
ATOM   8514 3HZ  LYS A 549       3.579 -10.664   7.615  1.00  0.89           H  
ATOM   8515  N   GLN A 550       9.693 -16.291   7.481  1.00  0.86           N  
ATOM   8516  CA  GLN A 550      10.743 -16.704   6.555  1.00  0.86           C  
ATOM   8517  C   GLN A 550      10.754 -18.217   6.376  1.00  0.86           C  
ATOM   8518  O   GLN A 550      10.946 -18.718   5.265  1.00  0.86           O  
ATOM   8519  CB  GLN A 550      12.117 -16.231   7.038  1.00  0.86           C  
ATOM   8520  CG  GLN A 550      12.315 -14.720   6.972  1.00  0.86           C  
ATOM   8521  CD  GLN A 550      13.683 -14.273   7.489  1.00  0.86           C  
ATOM   8522  OE1 GLN A 550      14.346 -14.965   8.268  1.00  0.86           O  
ATOM   8523  NE2 GLN A 550      14.111 -13.096   7.048  1.00  0.86           N  
ATOM   8524  H   GLN A 550       9.943 -15.920   8.390  1.00  0.86           H  
ATOM   8525  HA  GLN A 550      10.541 -16.253   5.584  1.00  0.86           H  
ATOM   8526 1HB  GLN A 550      12.257 -16.549   8.076  1.00  0.86           H  
ATOM   8527 2HB  GLN A 550      12.895 -16.707   6.442  1.00  0.86           H  
ATOM   8528 1HG  GLN A 550      12.220 -14.401   5.936  1.00  0.86           H  
ATOM   8529 2HG  GLN A 550      11.547 -14.244   7.582  1.00  0.86           H  
ATOM   8530 1HE2 GLN A 550      14.998 -12.741   7.346  1.00  0.86           H  
ATOM   8531 2HE2 GLN A 550      13.546 -12.562   6.417  1.00  0.86           H  
ATOM   8532  N   LYS A 551      10.530 -18.949   7.473  1.00  0.84           N  
ATOM   8533  CA  LYS A 551      10.508 -20.409   7.394  1.00  0.84           C  
ATOM   8534  C   LYS A 551       9.090 -20.982   7.307  1.00  0.84           C  
ATOM   8535  O   LYS A 551       8.918 -22.196   7.183  1.00  0.84           O  
ATOM   8536  CB  LYS A 551      11.261 -21.043   8.570  1.00  0.84           C  
ATOM   8537  CG  LYS A 551      12.757 -20.703   8.597  1.00  0.84           C  
ATOM   8538  CD  LYS A 551      13.549 -21.550   9.614  1.00  0.84           C  
ATOM   8539  CE  LYS A 551      13.247 -21.201  11.068  1.00  0.84           C  
ATOM   8540  NZ  LYS A 551      13.670 -19.831  11.427  1.00  0.84           N  
ATOM   8541  H   LYS A 551      10.413 -18.478   8.384  1.00  0.84           H  
ATOM   8542  HA  LYS A 551      11.026 -20.703   6.482  1.00  0.84           H  
ATOM   8543 1HB  LYS A 551      10.825 -20.685   9.508  1.00  0.84           H  
ATOM   8544 2HB  LYS A 551      11.150 -22.126   8.544  1.00  0.84           H  
ATOM   8545 1HG  LYS A 551      13.179 -20.848   7.604  1.00  0.84           H  
ATOM   8546 2HG  LYS A 551      12.861 -19.646   8.867  1.00  0.84           H  
ATOM   8547 1HD  LYS A 551      13.317 -22.603   9.460  1.00  0.84           H  
ATOM   8548 2HD  LYS A 551      14.616 -21.408   9.442  1.00  0.84           H  
ATOM   8549 1HE  LYS A 551      12.175 -21.299  11.250  1.00  0.84           H  
ATOM   8550 2HE  LYS A 551      13.779 -21.897  11.702  1.00  0.84           H  
ATOM   8551 1HZ  LYS A 551      13.435 -19.649  12.391  1.00  0.84           H  
ATOM   8552 2HZ  LYS A 551      14.648 -19.703  11.287  1.00  0.84           H  
ATOM   8553 3HZ  LYS A 551      13.144 -19.147  10.862  1.00  0.84           H  
ATOM   8554  N   ASN A 552       8.077 -20.111   7.348  1.00  0.84           N  
ATOM   8555  CA  ASN A 552       6.662 -20.500   7.330  1.00  0.84           C  
ATOM   8556  C   ASN A 552       6.324 -21.425   8.481  1.00  0.84           C  
ATOM   8557  O   ASN A 552       5.576 -22.392   8.332  1.00  0.84           O  
ATOM   8558  CB  ASN A 552       6.270 -21.154   6.018  1.00  0.84           C  
ATOM   8559  CG  ASN A 552       6.344 -20.209   4.858  1.00  0.84           C  
ATOM   8560  OD1 ASN A 552       5.749 -19.124   4.887  1.00  0.84           O  
ATOM   8561  ND2 ASN A 552       7.068 -20.592   3.837  1.00  0.84           N  
ATOM   8562  H   ASN A 552       8.290 -19.127   7.479  1.00  0.84           H  
ATOM   8563  HA  ASN A 552       6.069 -19.599   7.456  1.00  0.84           H  
ATOM   8564 1HB  ASN A 552       6.898 -22.015   5.811  1.00  0.84           H  
ATOM   8565 2HB  ASN A 552       5.245 -21.518   6.100  1.00  0.84           H  
ATOM   8566 1HD2 ASN A 552       7.159 -19.997   3.038  1.00  0.84           H  
ATOM   8567 2HD2 ASN A 552       7.537 -21.475   3.861  1.00  0.84           H  
ATOM   8568  N   GLY A 553       6.891 -21.129   9.634  1.00  0.86           N  
ATOM   8569  CA  GLY A 553       6.637 -21.916  10.823  1.00  0.86           C  
ATOM   8570  C   GLY A 553       6.395 -21.001  11.994  1.00  0.86           C  
ATOM   8571  O   GLY A 553       6.229 -19.791  11.808  1.00  0.86           O  
ATOM   8572  H   GLY A 553       7.486 -20.299   9.681  1.00  0.86           H  
ATOM   8573 1HA  GLY A 553       5.789 -22.568  10.673  1.00  0.86           H  
ATOM   8574 2HA  GLY A 553       7.498 -22.552  11.027  1.00  0.86           H  
ATOM   8575  N   ILE A 554       6.391 -21.579  13.183  1.00  0.89           N  
ATOM   8576  CA  ILE A 554       6.208 -20.809  14.407  1.00  0.89           C  
ATOM   8577  C   ILE A 554       7.290 -21.176  15.408  1.00  0.89           C  
ATOM   8578  O   ILE A 554       7.984 -22.190  15.259  1.00  0.89           O  
ATOM   8579  CB  ILE A 554       4.798 -20.981  15.027  1.00  0.89           C  
ATOM   8580  CG1 ILE A 554       4.569 -22.385  15.411  1.00  0.89           C  
ATOM   8581  CG2 ILE A 554       3.725 -20.539  14.045  1.00  0.89           C  
ATOM   8582  CD1 ILE A 554       3.310 -22.624  16.193  1.00  0.89           C  
ATOM   8583  H   ILE A 554       6.538 -22.590  13.214  1.00  0.89           H  
ATOM   8584  HA  ILE A 554       6.332 -19.754  14.179  1.00  0.89           H  
ATOM   8585  HB  ILE A 554       4.730 -20.374  15.931  1.00  0.89           H  
ATOM   8586 1HG1 ILE A 554       4.524 -22.976  14.502  1.00  0.89           H  
ATOM   8587 2HG1 ILE A 554       5.410 -22.711  16.009  1.00  0.89           H  
ATOM   8588 1HG2 ILE A 554       2.748 -20.657  14.502  1.00  0.89           H  
ATOM   8589 2HG2 ILE A 554       3.883 -19.500  13.786  1.00  0.89           H  
ATOM   8590 3HG2 ILE A 554       3.777 -21.142  13.151  1.00  0.89           H  
ATOM   8591 1HD1 ILE A 554       3.235 -23.677  16.417  1.00  0.89           H  
ATOM   8592 2HD1 ILE A 554       3.339 -22.057  17.117  1.00  0.89           H  
ATOM   8593 3HD1 ILE A 554       2.452 -22.315  15.607  1.00  0.89           H  
ATOM   8594  N   LYS A 555       7.426 -20.361  16.435  1.00  0.94           N  
ATOM   8595  CA  LYS A 555       8.379 -20.638  17.493  1.00  0.94           C  
ATOM   8596  C   LYS A 555       7.787 -20.287  18.849  1.00  0.94           C  
ATOM   8597  O   LYS A 555       6.861 -19.478  18.948  1.00  0.94           O  
ATOM   8598  CB  LYS A 555       9.684 -19.881  17.216  1.00  0.94           C  
ATOM   8599  CG  LYS A 555       9.551 -18.381  17.225  1.00  0.94           C  
ATOM   8600  CD  LYS A 555      10.850 -17.694  16.856  1.00  0.94           C  
ATOM   8601  CE  LYS A 555      10.706 -16.180  16.910  1.00  0.94           C  
ATOM   8602  NZ  LYS A 555      11.968 -15.489  16.516  1.00  0.94           N  
ATOM   8603  H   LYS A 555       6.857 -19.519  16.473  1.00  0.94           H  
ATOM   8604  HA  LYS A 555       8.593 -21.705  17.499  1.00  0.94           H  
ATOM   8605 1HB  LYS A 555      10.427 -20.162  17.966  1.00  0.94           H  
ATOM   8606 2HB  LYS A 555      10.074 -20.181  16.242  1.00  0.94           H  
ATOM   8607 1HG  LYS A 555       8.762 -18.071  16.535  1.00  0.94           H  
ATOM   8608 2HG  LYS A 555       9.281 -18.082  18.221  1.00  0.94           H  
ATOM   8609 1HD  LYS A 555      11.635 -18.004  17.547  1.00  0.94           H  
ATOM   8610 2HD  LYS A 555      11.139 -17.983  15.844  1.00  0.94           H  
ATOM   8611 1HE  LYS A 555       9.904 -15.873  16.234  1.00  0.94           H  
ATOM   8612 2HE  LYS A 555      10.444 -15.884  17.923  1.00  0.94           H  
ATOM   8613 1HZ  LYS A 555      11.832 -14.489  16.565  1.00  0.94           H  
ATOM   8614 2HZ  LYS A 555      12.712 -15.759  17.144  1.00  0.94           H  
ATOM   8615 3HZ  LYS A 555      12.211 -15.751  15.570  1.00  0.94           H  
ATOM   8616  N   VAL A 556       8.300 -20.916  19.898  1.00  1.00           N  
ATOM   8617  CA  VAL A 556       7.781 -20.637  21.232  1.00  1.00           C  
ATOM   8618  C   VAL A 556       8.837 -20.604  22.307  1.00  1.00           C  
ATOM   8619  O   VAL A 556       9.764 -21.423  22.329  1.00  1.00           O  
ATOM   8620  CB  VAL A 556       6.746 -21.720  21.623  1.00  1.00           C  
ATOM   8621  CG1 VAL A 556       7.390 -22.987  21.634  1.00  1.00           C  
ATOM   8622  CG2 VAL A 556       6.113 -21.459  23.008  1.00  1.00           C  
ATOM   8623  H   VAL A 556       9.057 -21.584  19.752  1.00  1.00           H  
ATOM   8624  HA  VAL A 556       7.298 -19.670  21.197  1.00  1.00           H  
ATOM   8625  HB  VAL A 556       5.991 -21.760  20.862  1.00  1.00           H  
ATOM   8626 1HG1 VAL A 556       6.671 -23.773  21.866  1.00  1.00           H  
ATOM   8627 2HG1 VAL A 556       7.796 -23.127  20.638  1.00  1.00           H  
ATOM   8628 3HG1 VAL A 556       8.189 -22.988  22.379  1.00  1.00           H  
ATOM   8629 1HG2 VAL A 556       5.403 -22.255  23.222  1.00  1.00           H  
ATOM   8630 2HG2 VAL A 556       6.859 -21.443  23.761  1.00  1.00           H  
ATOM   8631 3HG2 VAL A 556       5.602 -20.525  23.021  1.00  1.00           H  
ATOM   8632  N   ASN A 557       8.680 -19.654  23.220  1.00  1.06           N  
ATOM   8633  CA  ASN A 557       9.539 -19.627  24.393  1.00  1.06           C  
ATOM   8634  C   ASN A 557       8.709 -19.937  25.632  1.00  1.06           C  
ATOM   8635  O   ASN A 557       7.557 -19.482  25.757  1.00  1.06           O  
ATOM   8636  CB  ASN A 557      10.239 -18.297  24.564  1.00  1.06           C  
ATOM   8637  CG  ASN A 557      11.194 -17.936  23.449  1.00  1.06           C  
ATOM   8638  OD1 ASN A 557      11.800 -18.790  22.803  1.00  1.06           O  
ATOM   8639  ND2 ASN A 557      11.354 -16.652  23.232  1.00  1.06           N  
ATOM   8640  H   ASN A 557       7.900 -19.000  23.108  1.00  1.06           H  
ATOM   8641  HA  ASN A 557      10.294 -20.411  24.309  1.00  1.06           H  
ATOM   8642 1HB  ASN A 557       9.489 -17.508  24.645  1.00  1.06           H  
ATOM   8643 2HB  ASN A 557      10.796 -18.312  25.501  1.00  1.06           H  
ATOM   8644 1HD2 ASN A 557      11.980 -16.339  22.517  1.00  1.06           H  
ATOM   8645 2HD2 ASN A 557      10.852 -15.984  23.783  1.00  1.06           H  
ATOM   8646  N   PHE A 558       9.290 -20.692  26.564  1.00  1.10           N  
ATOM   8647  CA  PHE A 558       8.608 -20.937  27.832  1.00  1.10           C  
ATOM   8648  C   PHE A 558       9.548 -21.334  28.969  1.00  1.10           C  
ATOM   8649  O   PHE A 558      10.725 -21.629  28.734  1.00  1.10           O  
ATOM   8650  CB  PHE A 558       7.463 -21.920  27.616  1.00  1.10           C  
ATOM   8651  CG  PHE A 558       7.739 -23.300  27.130  1.00  1.10           C  
ATOM   8652  CD1 PHE A 558       7.833 -24.346  28.007  1.00  1.10           C  
ATOM   8653  CD2 PHE A 558       7.890 -23.553  25.784  1.00  1.10           C  
ATOM   8654  CE1 PHE A 558       8.053 -25.625  27.545  1.00  1.10           C  
ATOM   8655  CE2 PHE A 558       8.117 -24.811  25.322  1.00  1.10           C  
ATOM   8656  CZ  PHE A 558       8.198 -25.861  26.201  1.00  1.10           C  
ATOM   8657  H   PHE A 558      10.214 -21.094  26.386  1.00  1.10           H  
ATOM   8658  HA  PHE A 558       8.136 -20.001  28.136  1.00  1.10           H  
ATOM   8659 1HB  PHE A 558       6.988 -22.028  28.540  1.00  1.10           H  
ATOM   8660 2HB  PHE A 558       6.737 -21.476  26.948  1.00  1.10           H  
ATOM   8661  HD1 PHE A 558       7.714 -24.155  29.069  1.00  1.10           H  
ATOM   8662  HD2 PHE A 558       7.827 -22.744  25.093  1.00  1.10           H  
ATOM   8663  HE1 PHE A 558       8.117 -26.446  28.245  1.00  1.10           H  
ATOM   8664  HE2 PHE A 558       8.220 -24.979  24.264  1.00  1.10           H  
ATOM   8665  HZ  PHE A 558       8.372 -26.874  25.836  1.00  1.10           H  
ATOM   8666  N   LYS A 559       9.043 -21.296  30.208  1.00  1.13           N  
ATOM   8667  CA  LYS A 559       9.860 -21.680  31.365  1.00  1.13           C  
ATOM   8668  C   LYS A 559       9.117 -22.600  32.310  1.00  1.13           C  
ATOM   8669  O   LYS A 559       8.012 -22.289  32.737  1.00  1.13           O  
ATOM   8670  CB  LYS A 559      10.293 -20.453  32.170  1.00  1.13           C  
ATOM   8671  CG  LYS A 559      11.264 -19.506  31.476  1.00  1.13           C  
ATOM   8672  CD  LYS A 559      11.736 -18.413  32.435  1.00  1.13           C  
ATOM   8673  CE  LYS A 559      12.617 -17.389  31.733  1.00  1.13           C  
ATOM   8674  NZ  LYS A 559      13.809 -18.023  31.100  1.00  1.13           N  
ATOM   8675  H   LYS A 559       8.062 -21.039  30.353  1.00  1.13           H  
ATOM   8676  HA  LYS A 559      10.747 -22.205  31.015  1.00  1.13           H  
ATOM   8677 1HB  LYS A 559       9.409 -19.876  32.434  1.00  1.13           H  
ATOM   8678 2HB  LYS A 559      10.736 -20.783  33.084  1.00  1.13           H  
ATOM   8679 1HG  LYS A 559      12.139 -20.074  31.132  1.00  1.13           H  
ATOM   8680 2HG  LYS A 559      10.786 -19.048  30.613  1.00  1.13           H  
ATOM   8681 1HD  LYS A 559      10.875 -17.908  32.869  1.00  1.13           H  
ATOM   8682 2HD  LYS A 559      12.314 -18.870  33.238  1.00  1.13           H  
ATOM   8683 1HE  LYS A 559      12.038 -16.875  30.968  1.00  1.13           H  
ATOM   8684 2HE  LYS A 559      12.957 -16.661  32.468  1.00  1.13           H  
ATOM   8685 1HZ  LYS A 559      14.381 -17.337  30.652  1.00  1.13           H  
ATOM   8686 2HZ  LYS A 559      14.387 -18.533  31.786  1.00  1.13           H  
ATOM   8687 3HZ  LYS A 559      13.518 -18.703  30.415  1.00  1.13           H  
ATOM   8688  N   ILE A 560       9.745 -23.690  32.705  1.00  1.13           N  
ATOM   8689  CA  ILE A 560       9.077 -24.590  33.627  1.00  1.13           C  
ATOM   8690  C   ILE A 560       9.867 -24.816  34.889  1.00  1.13           C  
ATOM   8691  O   ILE A 560      11.078 -25.056  34.871  1.00  1.13           O  
ATOM   8692  CB  ILE A 560       8.677 -25.932  32.974  1.00  1.13           C  
ATOM   8693  CG1 ILE A 560       7.658 -25.665  31.820  1.00  1.13           C  
ATOM   8694  CG2 ILE A 560       8.078 -26.868  34.009  1.00  1.13           C  
ATOM   8695  CD1 ILE A 560       7.295 -26.884  31.001  1.00  1.13           C  
ATOM   8696  H   ILE A 560      10.689 -23.886  32.365  1.00  1.13           H  
ATOM   8697  HA  ILE A 560       8.141 -24.127  33.930  1.00  1.13           H  
ATOM   8698  HB  ILE A 560       9.548 -26.404  32.548  1.00  1.13           H  
ATOM   8699 1HG1 ILE A 560       6.745 -25.247  32.248  1.00  1.13           H  
ATOM   8700 2HG1 ILE A 560       8.086 -24.938  31.147  1.00  1.13           H  
ATOM   8701 1HG2 ILE A 560       7.798 -27.805  33.534  1.00  1.13           H  
ATOM   8702 2HG2 ILE A 560       8.801 -27.066  34.792  1.00  1.13           H  
ATOM   8703 3HG2 ILE A 560       7.207 -26.409  34.446  1.00  1.13           H  
ATOM   8704 1HD1 ILE A 560       6.587 -26.601  30.221  1.00  1.13           H  
ATOM   8705 2HD1 ILE A 560       8.190 -27.301  30.543  1.00  1.13           H  
ATOM   8706 3HD1 ILE A 560       6.839 -27.634  31.644  1.00  1.13           H  
ATOM   8707  N   ARG A 561       9.174 -24.688  36.005  1.00  1.12           N  
ATOM   8708  CA  ARG A 561       9.798 -24.931  37.279  1.00  1.12           C  
ATOM   8709  C   ARG A 561       9.369 -26.293  37.779  1.00  1.12           C  
ATOM   8710  O   ARG A 561       8.210 -26.682  37.614  1.00  1.12           O  
ATOM   8711  CB  ARG A 561       9.453 -23.842  38.274  1.00  1.12           C  
ATOM   8712  CG  ARG A 561      10.028 -22.491  37.915  1.00  1.12           C  
ATOM   8713  CD  ARG A 561       9.729 -21.447  38.921  1.00  1.12           C  
ATOM   8714  NE  ARG A 561      10.227 -20.138  38.499  1.00  1.12           N  
ATOM   8715  CZ  ARG A 561      11.481 -19.676  38.710  1.00  1.12           C  
ATOM   8716  NH1 ARG A 561      12.363 -20.417  39.337  1.00  1.12           N  
ATOM   8717  NH2 ARG A 561      11.820 -18.473  38.280  1.00  1.12           N  
ATOM   8718  H   ARG A 561       8.192 -24.455  35.962  1.00  1.12           H  
ATOM   8719  HA  ARG A 561      10.869 -24.929  37.140  1.00  1.12           H  
ATOM   8720 1HB  ARG A 561       8.374 -23.744  38.354  1.00  1.12           H  
ATOM   8721 2HB  ARG A 561       9.828 -24.119  39.243  1.00  1.12           H  
ATOM   8722 1HG  ARG A 561      11.110 -22.598  37.862  1.00  1.12           H  
ATOM   8723 2HG  ARG A 561       9.644 -22.169  36.947  1.00  1.12           H  
ATOM   8724 1HD  ARG A 561       8.652 -21.374  39.067  1.00  1.12           H  
ATOM   8725 2HD  ARG A 561      10.208 -21.708  39.865  1.00  1.12           H  
ATOM   8726  HE  ARG A 561       9.582 -19.530  38.010  1.00  1.12           H  
ATOM   8727 1HH1 ARG A 561      12.109 -21.339  39.664  1.00  1.12           H  
ATOM   8728 2HH1 ARG A 561      13.299 -20.069  39.492  1.00  1.12           H  
ATOM   8729 1HH2 ARG A 561      11.143 -17.900  37.796  1.00  1.12           H  
ATOM   8730 2HH2 ARG A 561      12.755 -18.128  38.436  1.00  1.12           H  
ATOM   8731  N   HIS A 562      10.292 -26.991  38.423  1.00  1.12           N  
ATOM   8732  CA  HIS A 562      10.028 -28.313  38.954  1.00  1.12           C  
ATOM   8733  C   HIS A 562      10.482 -28.387  40.397  1.00  1.12           C  
ATOM   8734  O   HIS A 562      11.638 -28.115  40.722  1.00  1.12           O  
ATOM   8735  CB  HIS A 562      10.810 -29.373  38.170  1.00  1.12           C  
ATOM   8736  CG  HIS A 562      10.559 -29.429  36.698  1.00  1.12           C  
ATOM   8737  ND1 HIS A 562       9.448 -30.025  36.159  1.00  1.12           N  
ATOM   8738  CD2 HIS A 562      11.294 -28.977  35.651  1.00  1.12           C  
ATOM   8739  CE1 HIS A 562       9.513 -29.956  34.836  1.00  1.12           C  
ATOM   8740  NE2 HIS A 562      10.619 -29.322  34.504  1.00  1.12           N  
ATOM   8741  H   HIS A 562      11.224 -26.593  38.506  1.00  1.12           H  
ATOM   8742  HA  HIS A 562       8.961 -28.539  38.913  1.00  1.12           H  
ATOM   8743 1HB  HIS A 562      11.875 -29.201  38.310  1.00  1.12           H  
ATOM   8744 2HB  HIS A 562      10.589 -30.358  38.586  1.00  1.12           H  
ATOM   8745  HD2 HIS A 562      12.248 -28.445  35.711  1.00  1.12           H  
ATOM   8746  HE1 HIS A 562       8.771 -30.348  34.137  1.00  1.12           H  
ATOM   8747  HE2 HIS A 562      10.910 -29.124  33.555  1.00  1.12           H  
ATOM   8748  N   ASN A 563       9.585 -28.762  41.280  1.00  1.13           N  
ATOM   8749  CA  ASN A 563       9.970 -28.825  42.674  1.00  1.13           C  
ATOM   8750  C   ASN A 563      10.929 -29.987  42.883  1.00  1.13           C  
ATOM   8751  O   ASN A 563      10.774 -31.043  42.264  1.00  1.13           O  
ATOM   8752  CB  ASN A 563       8.746 -28.949  43.557  1.00  1.13           C  
ATOM   8753  CG  ASN A 563       7.864 -27.721  43.494  1.00  1.13           C  
ATOM   8754  OD1 ASN A 563       8.334 -26.594  43.319  1.00  1.13           O  
ATOM   8755  ND2 ASN A 563       6.582 -27.924  43.628  1.00  1.13           N  
ATOM   8756  H   ASN A 563       8.643 -28.994  40.990  1.00  1.13           H  
ATOM   8757  HA  ASN A 563      10.502 -27.912  42.940  1.00  1.13           H  
ATOM   8758 1HB  ASN A 563       8.163 -29.825  43.258  1.00  1.13           H  
ATOM   8759 2HB  ASN A 563       9.065 -29.106  44.591  1.00  1.13           H  
ATOM   8760 1HD2 ASN A 563       5.946 -27.153  43.592  1.00  1.13           H  
ATOM   8761 2HD2 ASN A 563       6.232 -28.855  43.762  1.00  1.13           H  
ATOM   8762  N   ILE A 564      11.903 -29.783  43.750  1.00  1.17           N  
ATOM   8763  CA  ILE A 564      12.880 -30.785  44.143  1.00  1.17           C  
ATOM   8764  C   ILE A 564      12.410 -31.319  45.490  1.00  1.17           C  
ATOM   8765  O   ILE A 564      11.808 -30.573  46.254  1.00  1.17           O  
ATOM   8766  CB  ILE A 564      14.293 -30.169  44.200  1.00  1.17           C  
ATOM   8767  CG1 ILE A 564      14.683 -29.651  42.808  1.00  1.17           C  
ATOM   8768  CG2 ILE A 564      15.317 -31.194  44.612  1.00  1.17           C  
ATOM   8769  CD1 ILE A 564      15.858 -28.740  42.808  1.00  1.17           C  
ATOM   8770  H   ILE A 564      12.008 -28.866  44.196  1.00  1.17           H  
ATOM   8771  HA  ILE A 564      12.882 -31.601  43.429  1.00  1.17           H  
ATOM   8772  HB  ILE A 564      14.318 -29.354  44.904  1.00  1.17           H  
ATOM   8773 1HG1 ILE A 564      14.954 -30.492  42.206  1.00  1.17           H  
ATOM   8774 2HG1 ILE A 564      13.835 -29.139  42.351  1.00  1.17           H  
ATOM   8775 1HG2 ILE A 564      16.303 -30.730  44.628  1.00  1.17           H  
ATOM   8776 2HG2 ILE A 564      15.094 -31.566  45.574  1.00  1.17           H  
ATOM   8777 3HG2 ILE A 564      15.311 -32.008  43.893  1.00  1.17           H  
ATOM   8778 1HD1 ILE A 564      16.102 -28.441  41.816  1.00  1.17           H  
ATOM   8779 2HD1 ILE A 564      15.623 -27.863  43.389  1.00  1.17           H  
ATOM   8780 3HD1 ILE A 564      16.713 -29.254  43.242  1.00  1.17           H  
ATOM   8781  N   GLU A 565      12.570 -32.612  45.763  1.00  1.21           N  
ATOM   8782  CA  GLU A 565      12.121 -33.124  47.067  1.00  1.21           C  
ATOM   8783  C   GLU A 565      12.817 -32.414  48.253  1.00  1.21           C  
ATOM   8784  O   GLU A 565      12.245 -32.304  49.339  1.00  1.21           O  
ATOM   8785  CB  GLU A 565      12.330 -34.638  47.185  1.00  1.21           C  
ATOM   8786  CG  GLU A 565      11.390 -35.485  46.318  1.00  1.21           C  
ATOM   8787  CD  GLU A 565      11.547 -36.986  46.557  1.00  1.21           C  
ATOM   8788  OE1 GLU A 565      12.473 -37.374  47.235  1.00  1.21           O  
ATOM   8789  OE2 GLU A 565      10.716 -37.733  46.089  1.00  1.21           O  
ATOM   8790  H   GLU A 565      13.023 -33.220  45.081  1.00  1.21           H  
ATOM   8791  HA  GLU A 565      11.051 -32.932  47.149  1.00  1.21           H  
ATOM   8792 1HB  GLU A 565      13.354 -34.881  46.897  1.00  1.21           H  
ATOM   8793 2HB  GLU A 565      12.200 -34.943  48.222  1.00  1.21           H  
ATOM   8794 1HG  GLU A 565      10.360 -35.197  46.525  1.00  1.21           H  
ATOM   8795 2HG  GLU A 565      11.593 -35.266  45.265  1.00  1.21           H  
ATOM   8796  N   ASP A 566      14.056 -31.969  48.047  1.00  1.24           N  
ATOM   8797  CA  ASP A 566      14.836 -31.230  49.040  1.00  1.24           C  
ATOM   8798  C   ASP A 566      14.359 -29.773  49.018  1.00  1.24           C  
ATOM   8799  O   ASP A 566      13.511 -29.411  48.214  1.00  1.24           O  
ATOM   8800  CB  ASP A 566      16.343 -31.338  48.741  1.00  1.24           C  
ATOM   8801  CG  ASP A 566      17.282 -31.100  49.975  1.00  1.24           C  
ATOM   8802  OD1 ASP A 566      16.882 -30.410  50.896  1.00  1.24           O  
ATOM   8803  OD2 ASP A 566      18.374 -31.616  49.967  1.00  1.24           O  
ATOM   8804  H   ASP A 566      14.455 -32.123  47.138  1.00  1.24           H  
ATOM   8805  HA  ASP A 566      14.641 -31.646  50.029  1.00  1.24           H  
ATOM   8806 1HB  ASP A 566      16.557 -32.325  48.333  1.00  1.24           H  
ATOM   8807 2HB  ASP A 566      16.601 -30.608  47.969  1.00  1.24           H  
ATOM   8808  N   GLY A 567      14.889 -28.927  49.891  1.00  1.24           N  
ATOM   8809  CA  GLY A 567      14.417 -27.534  49.998  1.00  1.24           C  
ATOM   8810  C   GLY A 567      14.831 -26.583  48.855  1.00  1.24           C  
ATOM   8811  O   GLY A 567      15.506 -25.579  49.091  1.00  1.24           O  
ATOM   8812  H   GLY A 567      15.616 -29.284  50.509  1.00  1.24           H  
ATOM   8813 1HA  GLY A 567      13.329 -27.547  50.064  1.00  1.24           H  
ATOM   8814 2HA  GLY A 567      14.772 -27.122  50.942  1.00  1.24           H  
ATOM   8815  N   SER A 568      14.411 -26.900  47.627  1.00  1.20           N  
ATOM   8816  CA  SER A 568      14.727 -26.099  46.438  1.00  1.20           C  
ATOM   8817  C   SER A 568      13.802 -26.375  45.236  1.00  1.20           C  
ATOM   8818  O   SER A 568      13.047 -27.351  45.239  1.00  1.20           O  
ATOM   8819  CB  SER A 568      16.184 -26.312  46.070  1.00  1.20           C  
ATOM   8820  OG  SER A 568      16.424 -27.631  45.684  1.00  1.20           O  
ATOM   8821  H   SER A 568      13.858 -27.751  47.544  1.00  1.20           H  
ATOM   8822  HA  SER A 568      14.606 -25.049  46.707  1.00  1.20           H  
ATOM   8823 1HB  SER A 568      16.452 -25.644  45.253  1.00  1.20           H  
ATOM   8824 2HB  SER A 568      16.819 -26.059  46.916  1.00  1.20           H  
ATOM   8825  HG  SER A 568      17.375 -27.712  45.600  1.00  1.20           H  
ATOM   8826  N   VAL A 569      13.850 -25.482  44.235  1.00  1.13           N  
ATOM   8827  CA  VAL A 569      13.076 -25.631  42.993  1.00  1.13           C  
ATOM   8828  C   VAL A 569      13.977 -25.475  41.761  1.00  1.13           C  
ATOM   8829  O   VAL A 569      14.790 -24.550  41.697  1.00  1.13           O  
ATOM   8830  CB  VAL A 569      11.941 -24.578  42.925  1.00  1.13           C  
ATOM   8831  CG1 VAL A 569      11.143 -24.749  41.633  1.00  1.13           C  
ATOM   8832  CG2 VAL A 569      11.035 -24.716  44.144  1.00  1.13           C  
ATOM   8833  H   VAL A 569      14.471 -24.691  44.324  1.00  1.13           H  
ATOM   8834  HA  VAL A 569      12.635 -26.628  42.969  1.00  1.13           H  
ATOM   8835  HB  VAL A 569      12.377 -23.582  42.906  1.00  1.13           H  
ATOM   8836 1HG1 VAL A 569      10.360 -23.996  41.598  1.00  1.13           H  
ATOM   8837 2HG1 VAL A 569      11.793 -24.632  40.769  1.00  1.13           H  
ATOM   8838 3HG1 VAL A 569      10.692 -25.737  41.614  1.00  1.13           H  
ATOM   8839 1HG2 VAL A 569      10.241 -23.973  44.092  1.00  1.13           H  
ATOM   8840 2HG2 VAL A 569      10.599 -25.711  44.158  1.00  1.13           H  
ATOM   8841 3HG2 VAL A 569      11.606 -24.563  45.054  1.00  1.13           H  
ATOM   8842  N   GLN A 570      13.849 -26.383  40.799  1.00  1.03           N  
ATOM   8843  CA  GLN A 570      14.630 -26.338  39.567  1.00  1.03           C  
ATOM   8844  C   GLN A 570      13.969 -25.563  38.441  1.00  1.03           C  
ATOM   8845  O   GLN A 570      12.780 -25.727  38.190  1.00  1.03           O  
ATOM   8846  CB  GLN A 570      14.925 -27.735  39.053  1.00  1.03           C  
ATOM   8847  CG  GLN A 570      15.711 -27.709  37.820  1.00  1.03           C  
ATOM   8848  CD  GLN A 570      16.174 -28.995  37.449  1.00  1.03           C  
ATOM   8849  OE1 GLN A 570      15.424 -29.935  37.212  1.00  1.03           O  
ATOM   8850  NE2 GLN A 570      17.464 -29.049  37.369  1.00  1.03           N  
ATOM   8851  H   GLN A 570      13.154 -27.117  40.902  1.00  1.03           H  
ATOM   8852  HA  GLN A 570      15.577 -25.850  39.791  1.00  1.03           H  
ATOM   8853 1HB  GLN A 570      15.478 -28.301  39.771  1.00  1.03           H  
ATOM   8854 2HB  GLN A 570      13.993 -28.262  38.867  1.00  1.03           H  
ATOM   8855 1HG  GLN A 570      15.081 -27.343  37.006  1.00  1.03           H  
ATOM   8856 2HG  GLN A 570      16.575 -27.058  37.953  1.00  1.03           H  
ATOM   8857 1HE2 GLN A 570      17.967 -29.885  37.118  1.00  1.03           H  
ATOM   8858 2HE2 GLN A 570      17.998 -28.243  37.584  1.00  1.03           H  
ATOM   8859  N   LEU A 571      14.742 -24.733  37.742  1.00  0.94           N  
ATOM   8860  CA  LEU A 571      14.221 -24.005  36.584  1.00  0.94           C  
ATOM   8861  C   LEU A 571      14.806 -24.484  35.255  1.00  0.94           C  
ATOM   8862  O   LEU A 571      16.035 -24.591  35.103  1.00  0.94           O  
ATOM   8863  CB  LEU A 571      14.485 -22.507  36.732  1.00  0.94           C  
ATOM   8864  CG  LEU A 571      14.080 -21.630  35.532  1.00  0.94           C  
ATOM   8865  CD1 LEU A 571      12.579 -21.653  35.345  1.00  0.94           C  
ATOM   8866  CD2 LEU A 571      14.553 -20.214  35.777  1.00  0.94           C  
ATOM   8867  H   LEU A 571      15.710 -24.614  38.009  1.00  0.94           H  
ATOM   8868  HA  LEU A 571      13.143 -24.156  36.540  1.00  0.94           H  
ATOM   8869 1HB  LEU A 571      13.940 -22.150  37.599  1.00  0.94           H  
ATOM   8870 2HB  LEU A 571      15.551 -22.357  36.908  1.00  0.94           H  
ATOM   8871  HG  LEU A 571      14.541 -22.019  34.619  1.00  0.94           H  
ATOM   8872 1HD1 LEU A 571      12.342 -21.038  34.505  1.00  0.94           H  
ATOM   8873 2HD1 LEU A 571      12.236 -22.670  35.161  1.00  0.94           H  
ATOM   8874 3HD1 LEU A 571      12.102 -21.263  36.224  1.00  0.94           H  
ATOM   8875 1HD2 LEU A 571      14.276 -19.590  34.926  1.00  0.94           H  
ATOM   8876 2HD2 LEU A 571      14.089 -19.826  36.680  1.00  0.94           H  
ATOM   8877 3HD2 LEU A 571      15.636 -20.210  35.892  1.00  0.94           H  
ATOM   8878  N   ALA A 572      13.908 -24.785  34.307  1.00  0.87           N  
ATOM   8879  CA  ALA A 572      14.306 -25.164  32.964  1.00  0.87           C  
ATOM   8880  C   ALA A 572      13.851 -24.123  31.927  1.00  0.87           C  
ATOM   8881  O   ALA A 572      12.690 -23.692  31.911  1.00  0.87           O  
ATOM   8882  CB  ALA A 572      13.737 -26.519  32.614  1.00  0.87           C  
ATOM   8883  H   ALA A 572      12.914 -24.742  34.523  1.00  0.87           H  
ATOM   8884  HA  ALA A 572      15.383 -25.214  32.946  1.00  0.87           H  
ATOM   8885 1HB  ALA A 572      14.072 -26.800  31.623  1.00  0.87           H  
ATOM   8886 2HB  ALA A 572      14.083 -27.237  33.336  1.00  0.87           H  
ATOM   8887 3HB  ALA A 572      12.649 -26.475  32.636  1.00  0.87           H  
ATOM   8888  N   ASP A 573      14.774 -23.745  31.042  1.00  0.81           N  
ATOM   8889  CA  ASP A 573      14.495 -22.811  29.942  1.00  0.81           C  
ATOM   8890  C   ASP A 573      14.193 -23.585  28.665  1.00  0.81           C  
ATOM   8891  O   ASP A 573      15.010 -24.403  28.230  1.00  0.81           O  
ATOM   8892  CB  ASP A 573      15.660 -21.855  29.692  1.00  0.81           C  
ATOM   8893  CG  ASP A 573      15.896 -20.799  30.802  1.00  0.81           C  
ATOM   8894  OD1 ASP A 573      14.961 -20.113  31.175  1.00  0.81           O  
ATOM   8895  OD2 ASP A 573      17.003 -20.668  31.243  1.00  0.81           O  
ATOM   8896  H   ASP A 573      15.705 -24.156  31.131  1.00  0.81           H  
ATOM   8897  HA  ASP A 573      13.611 -22.224  30.194  1.00  0.81           H  
ATOM   8898 1HB  ASP A 573      16.568 -22.423  29.564  1.00  0.81           H  
ATOM   8899 2HB  ASP A 573      15.477 -21.329  28.757  1.00  0.81           H  
ATOM   8900  N   HIS A 574      13.022 -23.365  28.073  1.00  0.78           N  
ATOM   8901  CA  HIS A 574      12.655 -24.144  26.900  1.00  0.78           C  
ATOM   8902  C   HIS A 574      12.493 -23.287  25.650  1.00  0.78           C  
ATOM   8903  O   HIS A 574      11.858 -22.221  25.670  1.00  0.78           O  
ATOM   8904  CB  HIS A 574      11.314 -24.790  27.128  1.00  0.78           C  
ATOM   8905  CG  HIS A 574      11.197 -25.649  28.326  1.00  0.78           C  
ATOM   8906  ND1 HIS A 574      11.212 -27.002  28.272  1.00  0.78           N  
ATOM   8907  CD2 HIS A 574      11.021 -25.326  29.616  1.00  0.78           C  
ATOM   8908  CE1 HIS A 574      11.051 -27.489  29.490  1.00  0.78           C  
ATOM   8909  NE2 HIS A 574      10.929 -26.494  30.315  1.00  0.78           N  
ATOM   8910  H   HIS A 574      12.354 -22.682  28.438  1.00  0.78           H  
ATOM   8911  HA  HIS A 574      13.404 -24.906  26.697  1.00  0.78           H  
ATOM   8912 1HB  HIS A 574      10.582 -24.002  27.212  1.00  0.78           H  
ATOM   8913 2HB  HIS A 574      11.060 -25.386  26.254  1.00  0.78           H  
ATOM   8914  HD1 HIS A 574      11.300 -27.557  27.446  1.00  0.78           H  
ATOM   8915  HD2 HIS A 574      10.934 -24.375  30.122  1.00  0.78           H  
ATOM   8916  HE1 HIS A 574      11.031 -28.564  29.664  1.00  0.78           H  
ATOM   8917  N   TYR A 575      13.016 -23.796  24.538  1.00  0.75           N  
ATOM   8918  CA  TYR A 575      12.867 -23.105  23.265  1.00  0.75           C  
ATOM   8919  C   TYR A 575      12.410 -24.090  22.205  1.00  0.75           C  
ATOM   8920  O   TYR A 575      13.009 -25.166  22.066  1.00  0.75           O  
ATOM   8921  CB  TYR A 575      14.215 -22.534  22.851  1.00  0.75           C  
ATOM   8922  CG  TYR A 575      14.834 -21.616  23.886  1.00  0.75           C  
ATOM   8923  CD1 TYR A 575      15.609 -22.163  24.916  1.00  0.75           C  
ATOM   8924  CD2 TYR A 575      14.644 -20.255  23.814  1.00  0.75           C  
ATOM   8925  CE1 TYR A 575      16.184 -21.332  25.857  1.00  0.75           C  
ATOM   8926  CE2 TYR A 575      15.214 -19.427  24.753  1.00  0.75           C  
ATOM   8927  CZ  TYR A 575      15.985 -19.958  25.770  1.00  0.75           C  
ATOM   8928  OH  TYR A 575      16.561 -19.119  26.697  1.00  0.75           O  
ATOM   8929  H   TYR A 575      13.552 -24.665  24.595  1.00  0.75           H  
ATOM   8930  HA  TYR A 575      12.116 -22.317  23.352  1.00  0.75           H  
ATOM   8931 1HB  TYR A 575      14.913 -23.352  22.657  1.00  0.75           H  
ATOM   8932 2HB  TYR A 575      14.100 -21.972  21.923  1.00  0.75           H  
ATOM   8933  HD1 TYR A 575      15.758 -23.246  24.975  1.00  0.75           H  
ATOM   8934  HD2 TYR A 575      14.043 -19.837  23.012  1.00  0.75           H  
ATOM   8935  HE1 TYR A 575      16.789 -21.750  26.660  1.00  0.75           H  
ATOM   8936  HE2 TYR A 575      15.060 -18.350  24.689  1.00  0.75           H  
ATOM   8937  HH  TYR A 575      17.178 -19.614  27.244  1.00  0.75           H  
ATOM   8938  N   GLN A 576      11.370 -23.745  21.435  1.00  0.74           N  
ATOM   8939  CA  GLN A 576      10.937 -24.688  20.405  1.00  0.74           C  
ATOM   8940  C   GLN A 576      10.626 -24.054  19.049  1.00  0.74           C  
ATOM   8941  O   GLN A 576      10.260 -22.877  18.952  1.00  0.74           O  
ATOM   8942  CB  GLN A 576       9.723 -25.496  20.868  1.00  0.74           C  
ATOM   8943  CG  GLN A 576       9.920 -26.181  22.170  1.00  0.74           C  
ATOM   8944  CD  GLN A 576       8.833 -27.175  22.486  1.00  0.74           C  
ATOM   8945  OE1 GLN A 576       8.897 -27.928  23.463  1.00  0.74           O  
ATOM   8946  NE2 GLN A 576       7.822 -27.188  21.666  1.00  0.74           N  
ATOM   8947  H   GLN A 576      10.873 -22.867  21.596  1.00  0.74           H  
ATOM   8948  HA  GLN A 576      11.748 -25.387  20.236  1.00  0.74           H  
ATOM   8949 1HB  GLN A 576       8.875 -24.936  20.897  1.00  0.74           H  
ATOM   8950 2HB  GLN A 576       9.546 -26.287  20.133  1.00  0.74           H  
ATOM   8951 1HG  GLN A 576      10.850 -26.629  22.154  1.00  0.74           H  
ATOM   8952 2HG  GLN A 576       9.918 -25.428  22.941  1.00  0.74           H  
ATOM   8953 1HE2 GLN A 576       7.065 -27.840  21.804  1.00  0.74           H  
ATOM   8954 2HE2 GLN A 576       7.810 -26.581  20.872  1.00  0.74           H  
ATOM   8955  N   GLN A 577      10.746 -24.879  18.003  1.00  0.74           N  
ATOM   8956  CA  GLN A 577      10.406 -24.525  16.617  1.00  0.74           C  
ATOM   8957  C   GLN A 577       9.472 -25.543  15.966  1.00  0.74           C  
ATOM   8958  O   GLN A 577       9.672 -26.751  16.100  1.00  0.74           O  
ATOM   8959  CB  GLN A 577      11.661 -24.421  15.751  1.00  0.74           C  
ATOM   8960  CG  GLN A 577      11.366 -24.099  14.272  1.00  0.74           C  
ATOM   8961  CD  GLN A 577      12.615 -24.003  13.428  1.00  0.74           C  
ATOM   8962  OE1 GLN A 577      13.621 -23.410  13.839  1.00  0.74           O  
ATOM   8963  NE2 GLN A 577      12.573 -24.603  12.228  1.00  0.74           N  
ATOM   8964  H   GLN A 577      11.104 -25.818  18.192  1.00  0.74           H  
ATOM   8965  HA  GLN A 577       9.899 -23.561  16.616  1.00  0.74           H  
ATOM   8966 1HB  GLN A 577      12.310 -23.642  16.147  1.00  0.74           H  
ATOM   8967 2HB  GLN A 577      12.211 -25.364  15.791  1.00  0.74           H  
ATOM   8968 1HG  GLN A 577      10.763 -24.902  13.848  1.00  0.74           H  
ATOM   8969 2HG  GLN A 577      10.821 -23.153  14.211  1.00  0.74           H  
ATOM   8970 1HE2 GLN A 577      13.375 -24.589  11.633  1.00  0.74           H  
ATOM   8971 2HE2 GLN A 577      11.725 -25.079  11.909  1.00  0.74           H  
ATOM   8972  N   ASN A 578       8.462 -25.044  15.244  1.00  0.75           N  
ATOM   8973  CA  ASN A 578       7.497 -25.889  14.533  1.00  0.75           C  
ATOM   8974  C   ASN A 578       7.429 -25.604  13.037  1.00  0.75           C  
ATOM   8975  O   ASN A 578       7.099 -24.490  12.607  1.00  0.75           O  
ATOM   8976  CB  ASN A 578       6.123 -25.718  15.082  1.00  0.75           C  
ATOM   8977  CG  ASN A 578       5.975 -26.141  16.418  1.00  0.75           C  
ATOM   8978  OD1 ASN A 578       5.763 -27.327  16.627  1.00  0.75           O  
ATOM   8979  ND2 ASN A 578       6.092 -25.229  17.356  1.00  0.75           N  
ATOM   8980  H   ASN A 578       8.351 -24.032  15.193  1.00  0.75           H  
ATOM   8981  HA  ASN A 578       7.796 -26.924  14.655  1.00  0.75           H  
ATOM   8982 1HB  ASN A 578       5.849 -24.709  14.995  1.00  0.75           H  
ATOM   8983 2HB  ASN A 578       5.446 -26.298  14.474  1.00  0.75           H  
ATOM   8984 1HD2 ASN A 578       5.998 -25.460  18.324  1.00  0.75           H  
ATOM   8985 2HD2 ASN A 578       6.291 -24.282  17.104  1.00  0.75           H  
ATOM   8986  N   THR A 579       7.733 -26.624  12.245  1.00  0.77           N  
ATOM   8987  CA  THR A 579       7.746 -26.513  10.790  1.00  0.77           C  
ATOM   8988  C   THR A 579       6.767 -27.537  10.146  1.00  0.77           C  
ATOM   8989  O   THR A 579       6.684 -28.672  10.602  1.00  0.77           O  
ATOM   8990  CB  THR A 579       9.206 -26.646  10.293  1.00  0.77           C  
ATOM   8991  OG1 THR A 579       9.973 -25.549  10.847  1.00  0.77           O  
ATOM   8992  CG2 THR A 579       9.309 -26.631   8.783  1.00  0.77           C  
ATOM   8993  H   THR A 579       7.980 -27.512  12.690  1.00  0.77           H  
ATOM   8994  HA  THR A 579       7.450 -25.505  10.547  1.00  0.77           H  
ATOM   8995  HB  THR A 579       9.615 -27.567  10.659  1.00  0.77           H  
ATOM   8996  HG1 THR A 579       9.646 -24.723  10.471  1.00  0.77           H  
ATOM   8997 1HG2 THR A 579      10.353 -26.727   8.492  1.00  0.77           H  
ATOM   8998 2HG2 THR A 579       8.748 -27.453   8.369  1.00  0.77           H  
ATOM   8999 3HG2 THR A 579       8.922 -25.692   8.401  1.00  0.77           H  
ATOM   9000  N   PRO A 580       5.962 -27.172   9.121  1.00  0.81           N  
ATOM   9001  CA  PRO A 580       5.017 -28.040   8.402  1.00  0.81           C  
ATOM   9002  C   PRO A 580       5.539 -29.322   7.734  1.00  0.81           C  
ATOM   9003  O   PRO A 580       4.738 -30.176   7.381  1.00  0.81           O  
ATOM   9004  CB  PRO A 580       4.483 -27.110   7.311  1.00  0.81           C  
ATOM   9005  CG  PRO A 580       4.622 -25.727   7.868  1.00  0.81           C  
ATOM   9006  CD  PRO A 580       5.878 -25.742   8.683  1.00  0.81           C  
ATOM   9007  HA  PRO A 580       4.200 -28.303   9.095  1.00  0.81           H  
ATOM   9008 1HB  PRO A 580       5.059 -27.259   6.380  1.00  0.81           H  
ATOM   9009 2HB  PRO A 580       3.437 -27.371   7.078  1.00  0.81           H  
ATOM   9010 1HG  PRO A 580       4.663 -24.984   7.051  1.00  0.81           H  
ATOM   9011 2HG  PRO A 580       3.738 -25.478   8.473  1.00  0.81           H  
ATOM   9012 1HD  PRO A 580       6.722 -25.442   8.063  1.00  0.81           H  
ATOM   9013 2HD  PRO A 580       5.702 -25.053   9.512  1.00  0.81           H  
ATOM   9014  N   ILE A 581       6.843 -29.428   7.453  1.00  0.86           N  
ATOM   9015  CA  ILE A 581       7.458 -30.611   6.795  1.00  0.86           C  
ATOM   9016  C   ILE A 581       7.120 -30.761   5.305  1.00  0.86           C  
ATOM   9017  O   ILE A 581       8.019 -30.860   4.468  1.00  0.86           O  
ATOM   9018  CB  ILE A 581       7.070 -31.964   7.457  1.00  0.86           C  
ATOM   9019  CG1 ILE A 581       7.568 -32.053   8.870  1.00  0.86           C  
ATOM   9020  CG2 ILE A 581       7.668 -33.111   6.646  1.00  0.86           C  
ATOM   9021  CD1 ILE A 581       6.989 -33.251   9.586  1.00  0.86           C  
ATOM   9022  H   ILE A 581       7.455 -28.682   7.728  1.00  0.86           H  
ATOM   9023  HA  ILE A 581       8.539 -30.505   6.876  1.00  0.86           H  
ATOM   9024  HB  ILE A 581       6.000 -32.104   7.471  1.00  0.86           H  
ATOM   9025 1HG1 ILE A 581       8.653 -32.126   8.871  1.00  0.86           H  
ATOM   9026 2HG1 ILE A 581       7.279 -31.153   9.409  1.00  0.86           H  
ATOM   9027 1HG2 ILE A 581       7.391 -34.059   7.104  1.00  0.86           H  
ATOM   9028 2HG2 ILE A 581       7.291 -33.082   5.627  1.00  0.86           H  
ATOM   9029 3HG2 ILE A 581       8.751 -33.016   6.631  1.00  0.86           H  
ATOM   9030 1HD1 ILE A 581       7.348 -33.301  10.598  1.00  0.86           H  
ATOM   9031 2HD1 ILE A 581       5.901 -33.173   9.598  1.00  0.86           H  
ATOM   9032 3HD1 ILE A 581       7.279 -34.162   9.064  1.00  0.86           H  
ATOM   9033  N   GLY A 582       5.827 -30.829   4.996  1.00  0.91           N  
ATOM   9034  CA  GLY A 582       5.329 -31.022   3.643  1.00  0.91           C  
ATOM   9035  C   GLY A 582       5.301 -29.724   2.855  1.00  0.91           C  
ATOM   9036  O   GLY A 582       5.806 -28.696   3.312  1.00  0.91           O  
ATOM   9037  H   GLY A 582       5.169 -30.743   5.761  1.00  0.91           H  
ATOM   9038 1HA  GLY A 582       5.953 -31.750   3.125  1.00  0.91           H  
ATOM   9039 2HA  GLY A 582       4.322 -31.437   3.690  1.00  0.91           H  
ATOM   9040  N   ASP A 583       4.702 -29.784   1.665  1.00  0.95           N  
ATOM   9041  CA  ASP A 583       4.666 -28.646   0.753  1.00  0.95           C  
ATOM   9042  C   ASP A 583       3.361 -27.847   0.737  1.00  0.95           C  
ATOM   9043  O   ASP A 583       3.218 -26.933  -0.080  1.00  0.95           O  
ATOM   9044  CB  ASP A 583       4.929 -29.135  -0.673  1.00  0.95           C  
ATOM   9045  CG  ASP A 583       6.330 -29.705  -0.879  1.00  0.95           C  
ATOM   9046  OD1 ASP A 583       7.277 -29.094  -0.453  1.00  0.95           O  
ATOM   9047  OD2 ASP A 583       6.432 -30.764  -1.449  1.00  0.95           O  
ATOM   9048  H   ASP A 583       4.273 -30.652   1.378  1.00  0.95           H  
ATOM   9049  HA  ASP A 583       5.467 -27.965   1.041  1.00  0.95           H  
ATOM   9050 1HB  ASP A 583       4.197 -29.902  -0.929  1.00  0.95           H  
ATOM   9051 2HB  ASP A 583       4.786 -28.307  -1.368  1.00  0.95           H  
ATOM   9052  N   GLY A 584       2.406 -28.153   1.611  1.00  0.97           N  
ATOM   9053  CA  GLY A 584       1.176 -27.387   1.565  1.00  0.97           C  
ATOM   9054  C   GLY A 584       1.358 -26.046   2.277  1.00  0.97           C  
ATOM   9055  O   GLY A 584       2.409 -25.792   2.868  1.00  0.97           O  
ATOM   9056  H   GLY A 584       2.479 -28.923   2.284  1.00  0.97           H  
ATOM   9057 1HA  GLY A 584       0.884 -27.239   0.527  1.00  0.97           H  
ATOM   9058 2HA  GLY A 584       0.393 -27.969   2.053  1.00  0.97           H  
ATOM   9059  N   PRO A 585       0.353 -25.166   2.217  1.00  0.98           N  
ATOM   9060  CA  PRO A 585       0.301 -23.862   2.849  1.00  0.98           C  
ATOM   9061  C   PRO A 585       0.078 -24.017   4.335  1.00  0.98           C  
ATOM   9062  O   PRO A 585      -0.411 -25.056   4.774  1.00  0.98           O  
ATOM   9063  CB  PRO A 585      -0.898 -23.205   2.165  1.00  0.98           C  
ATOM   9064  CG  PRO A 585      -1.800 -24.365   1.792  1.00  0.98           C  
ATOM   9065  CD  PRO A 585      -0.851 -25.498   1.428  1.00  0.98           C  
ATOM   9066  HA  PRO A 585       1.235 -23.317   2.647  1.00  0.98           H  
ATOM   9067 1HB  PRO A 585      -1.378 -22.498   2.859  1.00  0.98           H  
ATOM   9068 2HB  PRO A 585      -0.562 -22.623   1.295  1.00  0.98           H  
ATOM   9069 1HG  PRO A 585      -2.454 -24.619   2.641  1.00  0.98           H  
ATOM   9070 2HG  PRO A 585      -2.460 -24.079   0.960  1.00  0.98           H  
ATOM   9071 1HD  PRO A 585      -1.287 -26.454   1.744  1.00  0.98           H  
ATOM   9072 2HD  PRO A 585      -0.629 -25.472   0.349  1.00  0.98           H  
ATOM   9073  N   VAL A 586       0.394 -22.990   5.112  1.00  0.99           N  
ATOM   9074  CA  VAL A 586       0.045 -23.052   6.522  1.00  0.99           C  
ATOM   9075  C   VAL A 586      -0.293 -21.659   7.025  1.00  0.99           C  
ATOM   9076  O   VAL A 586       0.339 -20.675   6.633  1.00  0.99           O  
ATOM   9077  CB  VAL A 586       1.211 -23.629   7.345  1.00  0.99           C  
ATOM   9078  CG1 VAL A 586       2.396 -22.659   7.328  1.00  0.99           C  
ATOM   9079  CG2 VAL A 586       0.740 -23.968   8.762  1.00  0.99           C  
ATOM   9080  H   VAL A 586       0.831 -22.164   4.730  1.00  0.99           H  
ATOM   9081  HA  VAL A 586      -0.828 -23.693   6.645  1.00  0.99           H  
ATOM   9082  HB  VAL A 586       1.543 -24.552   6.867  1.00  0.99           H  
ATOM   9083 1HG1 VAL A 586       3.220 -23.085   7.885  1.00  0.99           H  
ATOM   9084 2HG1 VAL A 586       2.709 -22.476   6.302  1.00  0.99           H  
ATOM   9085 3HG1 VAL A 586       2.100 -21.716   7.795  1.00  0.99           H  
ATOM   9086 1HG2 VAL A 586       1.548 -24.420   9.299  1.00  0.99           H  
ATOM   9087 2HG2 VAL A 586       0.412 -23.080   9.288  1.00  0.99           H  
ATOM   9088 3HG2 VAL A 586      -0.081 -24.675   8.706  1.00  0.99           H  
ATOM   9089  N   LEU A 587      -1.257 -21.584   7.923  1.00  1.01           N  
ATOM   9090  CA  LEU A 587      -1.633 -20.315   8.529  1.00  1.01           C  
ATOM   9091  C   LEU A 587      -0.625 -19.878   9.572  1.00  1.01           C  
ATOM   9092  O   LEU A 587      -0.159 -20.691  10.366  1.00  1.01           O  
ATOM   9093  CB  LEU A 587      -2.976 -20.488   9.217  1.00  1.01           C  
ATOM   9094  CG  LEU A 587      -4.104 -20.853   8.305  1.00  1.01           C  
ATOM   9095  CD1 LEU A 587      -5.279 -21.191   9.110  1.00  1.01           C  
ATOM   9096  CD2 LEU A 587      -4.428 -19.695   7.391  1.00  1.01           C  
ATOM   9097  H   LEU A 587      -1.758 -22.439   8.158  1.00  1.01           H  
ATOM   9098  HA  LEU A 587      -1.697 -19.555   7.752  1.00  1.01           H  
ATOM   9099 1HB  LEU A 587      -2.886 -21.272   9.973  1.00  1.01           H  
ATOM   9100 2HB  LEU A 587      -3.237 -19.554   9.722  1.00  1.01           H  
ATOM   9101  HG  LEU A 587      -3.829 -21.715   7.714  1.00  1.01           H  
ATOM   9102 1HD1 LEU A 587      -6.053 -21.454   8.421  1.00  1.01           H  
ATOM   9103 2HD1 LEU A 587      -5.071 -22.023   9.766  1.00  1.01           H  
ATOM   9104 3HD1 LEU A 587      -5.577 -20.356   9.692  1.00  1.01           H  
ATOM   9105 1HD2 LEU A 587      -5.258 -19.974   6.734  1.00  1.01           H  
ATOM   9106 2HD2 LEU A 587      -4.715 -18.828   7.992  1.00  1.01           H  
ATOM   9107 3HD2 LEU A 587      -3.554 -19.449   6.791  1.00  1.01           H  
ATOM   9108  N   LEU A 588      -0.312 -18.587   9.608  1.00  1.04           N  
ATOM   9109  CA  LEU A 588       0.559 -18.104  10.664  1.00  1.04           C  
ATOM   9110  C   LEU A 588      -0.213 -17.182  11.622  1.00  1.04           C  
ATOM   9111  O   LEU A 588      -1.104 -16.441  11.188  1.00  1.04           O  
ATOM   9112  CB  LEU A 588       1.790 -17.417  10.076  1.00  1.04           C  
ATOM   9113  CG  LEU A 588       2.688 -18.336   9.223  1.00  1.04           C  
ATOM   9114  CD1 LEU A 588       3.833 -17.528   8.652  1.00  1.04           C  
ATOM   9115  CD2 LEU A 588       3.208 -19.495  10.095  1.00  1.04           C  
ATOM   9116  H   LEU A 588      -0.693 -17.951   8.921  1.00  1.04           H  
ATOM   9117  HA  LEU A 588       0.923 -18.979  11.176  1.00  1.04           H  
ATOM   9118 1HB  LEU A 588       1.465 -16.590   9.448  1.00  1.04           H  
ATOM   9119 2HB  LEU A 588       2.390 -17.014  10.885  1.00  1.04           H  
ATOM   9120  HG  LEU A 588       2.109 -18.744   8.389  1.00  1.04           H  
ATOM   9121 1HD1 LEU A 588       4.453 -18.168   8.044  1.00  1.04           H  
ATOM   9122 2HD1 LEU A 588       3.438 -16.723   8.037  1.00  1.04           H  
ATOM   9123 3HD1 LEU A 588       4.428 -17.111   9.465  1.00  1.04           H  
ATOM   9124 1HD2 LEU A 588       3.837 -20.154   9.496  1.00  1.04           H  
ATOM   9125 2HD2 LEU A 588       3.792 -19.098  10.926  1.00  1.04           H  
ATOM   9126 3HD2 LEU A 588       2.370 -20.056  10.483  1.00  1.04           H  
ATOM   9127  N   PRO A 589       0.053 -17.273  12.929  1.00  1.08           N  
ATOM   9128  CA  PRO A 589      -0.500 -16.465  13.991  1.00  1.08           C  
ATOM   9129  C   PRO A 589       0.118 -15.100  14.209  1.00  1.08           C  
ATOM   9130  O   PRO A 589       1.283 -14.875  13.885  1.00  1.08           O  
ATOM   9131  CB  PRO A 589      -0.242 -17.349  15.196  1.00  1.08           C  
ATOM   9132  CG  PRO A 589       1.044 -18.055  14.884  1.00  1.08           C  
ATOM   9133  CD  PRO A 589       0.974 -18.323  13.415  1.00  1.08           C  
ATOM   9134  HA  PRO A 589      -1.556 -16.340  13.806  1.00  1.08           H  
ATOM   9135 1HB  PRO A 589      -0.178 -16.722  16.066  1.00  1.08           H  
ATOM   9136 2HB  PRO A 589      -1.085 -18.042  15.349  1.00  1.08           H  
ATOM   9137 1HG  PRO A 589       1.901 -17.418  15.168  1.00  1.08           H  
ATOM   9138 2HG  PRO A 589       1.129 -18.975  15.478  1.00  1.08           H  
ATOM   9139 1HD  PRO A 589       1.973 -18.221  12.975  1.00  1.08           H  
ATOM   9140 2HD  PRO A 589       0.535 -19.317  13.267  1.00  1.08           H  
ATOM   9141  N   ASP A 590      -0.636 -14.233  14.882  1.00  1.13           N  
ATOM   9142  CA  ASP A 590      -0.067 -13.039  15.495  1.00  1.13           C  
ATOM   9143  C   ASP A 590       0.735 -13.547  16.677  1.00  1.13           C  
ATOM   9144  O   ASP A 590       0.492 -14.660  17.151  1.00  1.13           O  
ATOM   9145  CB  ASP A 590      -1.098 -12.055  16.061  1.00  1.13           C  
ATOM   9146  CG  ASP A 590      -1.968 -11.307  15.087  1.00  1.13           C  
ATOM   9147  OD1 ASP A 590      -1.742 -11.381  13.901  1.00  1.13           O  
ATOM   9148  OD2 ASP A 590      -2.821 -10.564  15.568  1.00  1.13           O  
ATOM   9149  H   ASP A 590      -1.611 -14.441  15.038  1.00  1.13           H  
ATOM   9150  HA  ASP A 590       0.599 -12.534  14.794  1.00  1.13           H  
ATOM   9151 1HB  ASP A 590      -1.737 -12.589  16.724  1.00  1.13           H  
ATOM   9152 2HB  ASP A 590      -0.575 -11.321  16.679  1.00  1.13           H  
ATOM   9153  N   ASN A 591       1.672 -12.766  17.177  1.00  1.18           N  
ATOM   9154  CA  ASN A 591       2.326 -13.220  18.391  1.00  1.18           C  
ATOM   9155  C   ASN A 591       1.215 -13.401  19.435  1.00  1.18           C  
ATOM   9156  O   ASN A 591       0.370 -12.513  19.567  1.00  1.18           O  
ATOM   9157  CB  ASN A 591       3.369 -12.233  18.844  1.00  1.18           C  
ATOM   9158  CG  ASN A 591       4.510 -12.101  17.862  1.00  1.18           C  
ATOM   9159  OD1 ASN A 591       4.689 -12.953  16.985  1.00  1.18           O  
ATOM   9160  ND2 ASN A 591       5.276 -11.045  17.985  1.00  1.18           N  
ATOM   9161  H   ASN A 591       1.892 -11.873  16.760  1.00  1.18           H  
ATOM   9162  HA  ASN A 591       2.785 -14.184  18.205  1.00  1.18           H  
ATOM   9163 1HB  ASN A 591       2.917 -11.259  19.018  1.00  1.18           H  
ATOM   9164 2HB  ASN A 591       3.769 -12.581  19.775  1.00  1.18           H  
ATOM   9165 1HD2 ASN A 591       6.043 -10.905  17.357  1.00  1.18           H  
ATOM   9166 2HD2 ASN A 591       5.090 -10.369  18.699  1.00  1.18           H  
ATOM   9167  N   HIS A 592       1.201 -14.529  20.162  1.00  1.20           N  
ATOM   9168  CA  HIS A 592       0.108 -14.765  21.118  1.00  1.20           C  
ATOM   9169  C   HIS A 592       0.433 -15.721  22.244  1.00  1.20           C  
ATOM   9170  O   HIS A 592       1.447 -16.414  22.226  1.00  1.20           O  
ATOM   9171  CB  HIS A 592      -1.134 -15.310  20.410  1.00  1.20           C  
ATOM   9172  CG  HIS A 592      -1.094 -16.683  19.859  1.00  1.20           C  
ATOM   9173  ND1 HIS A 592      -0.442 -16.994  18.718  1.00  1.20           N  
ATOM   9174  CD2 HIS A 592      -1.710 -17.822  20.270  1.00  1.20           C  
ATOM   9175  CE1 HIS A 592      -0.635 -18.280  18.438  1.00  1.20           C  
ATOM   9176  NE2 HIS A 592      -1.416 -18.795  19.351  1.00  1.20           N  
ATOM   9177  H   HIS A 592       1.944 -15.209  20.016  1.00  1.20           H  
ATOM   9178  HA  HIS A 592      -0.168 -13.814  21.576  1.00  1.20           H  
ATOM   9179 1HB  HIS A 592      -1.953 -15.291  21.086  1.00  1.20           H  
ATOM   9180 2HB  HIS A 592      -1.357 -14.635  19.597  1.00  1.20           H  
ATOM   9181  HD1 HIS A 592       0.070 -16.302  18.158  1.00  1.20           H  
ATOM   9182  HD2 HIS A 592      -2.358 -18.049  21.117  1.00  1.20           H  
ATOM   9183  HE1 HIS A 592      -0.192 -18.744  17.574  1.00  1.20           H  
ATOM   9184  N   TYR A 593      -0.453 -15.784  23.225  1.00  1.20           N  
ATOM   9185  CA  TYR A 593      -0.256 -16.715  24.319  1.00  1.20           C  
ATOM   9186  C   TYR A 593      -1.263 -17.846  24.347  1.00  1.20           C  
ATOM   9187  O   TYR A 593      -2.435 -17.668  23.964  1.00  1.20           O  
ATOM   9188  CB  TYR A 593      -0.328 -15.982  25.649  1.00  1.20           C  
ATOM   9189  CG  TYR A 593       0.800 -15.025  25.868  1.00  1.20           C  
ATOM   9190  CD1 TYR A 593       0.716 -13.727  25.377  1.00  1.20           C  
ATOM   9191  CD2 TYR A 593       1.919 -15.437  26.574  1.00  1.20           C  
ATOM   9192  CE1 TYR A 593       1.752 -12.846  25.601  1.00  1.20           C  
ATOM   9193  CE2 TYR A 593       2.949 -14.557  26.796  1.00  1.20           C  
ATOM   9194  CZ  TYR A 593       2.868 -13.267  26.316  1.00  1.20           C  
ATOM   9195  OH  TYR A 593       3.889 -12.383  26.553  1.00  1.20           O  
ATOM   9196  H   TYR A 593      -1.259 -15.178  23.213  1.00  1.20           H  
ATOM   9197  HA  TYR A 593       0.728 -17.158  24.216  1.00  1.20           H  
ATOM   9198 1HB  TYR A 593      -1.266 -15.428  25.712  1.00  1.20           H  
ATOM   9199 2HB  TYR A 593      -0.319 -16.712  26.462  1.00  1.20           H  
ATOM   9200  HD1 TYR A 593      -0.170 -13.403  24.820  1.00  1.20           H  
ATOM   9201  HD2 TYR A 593       1.979 -16.460  26.957  1.00  1.20           H  
ATOM   9202  HE1 TYR A 593       1.694 -11.826  25.224  1.00  1.20           H  
ATOM   9203  HE2 TYR A 593       3.826 -14.878  27.357  1.00  1.20           H  
ATOM   9204  HH  TYR A 593       4.654 -12.865  26.889  1.00  1.20           H  
ATOM   9205  N   LEU A 594      -0.788 -18.992  24.847  1.00  1.17           N  
ATOM   9206  CA  LEU A 594      -1.632 -20.154  25.137  1.00  1.17           C  
ATOM   9207  C   LEU A 594      -1.445 -20.591  26.578  1.00  1.17           C  
ATOM   9208  O   LEU A 594      -0.349 -20.482  27.136  1.00  1.17           O  
ATOM   9209  CB  LEU A 594      -1.335 -21.368  24.244  1.00  1.17           C  
ATOM   9210  CG  LEU A 594      -1.656 -21.234  22.794  1.00  1.17           C  
ATOM   9211  CD1 LEU A 594      -0.458 -20.827  22.096  1.00  1.17           C  
ATOM   9212  CD2 LEU A 594      -2.212 -22.556  22.281  1.00  1.17           C  
ATOM   9213  H   LEU A 594       0.212 -19.020  25.070  1.00  1.17           H  
ATOM   9214  HA  LEU A 594      -2.675 -19.872  25.012  1.00  1.17           H  
ATOM   9215 1HB  LEU A 594      -0.296 -21.611  24.316  1.00  1.17           H  
ATOM   9216 2HB  LEU A 594      -1.907 -22.218  24.627  1.00  1.17           H  
ATOM   9217  HG  LEU A 594      -2.378 -20.450  22.641  1.00  1.17           H  
ATOM   9218 1HD1 LEU A 594      -0.687 -20.725  21.043  1.00  1.17           H  
ATOM   9219 2HD1 LEU A 594      -0.108 -19.876  22.489  1.00  1.17           H  
ATOM   9220 3HD1 LEU A 594       0.312 -21.583  22.230  1.00  1.17           H  
ATOM   9221 1HD2 LEU A 594      -2.446 -22.465  21.219  1.00  1.17           H  
ATOM   9222 2HD2 LEU A 594      -1.474 -23.345  22.422  1.00  1.17           H  
ATOM   9223 3HD2 LEU A 594      -3.118 -22.811  22.833  1.00  1.17           H  
ATOM   9224  N   SER A 595      -2.505 -21.121  27.172  1.00  1.14           N  
ATOM   9225  CA  SER A 595      -2.423 -21.639  28.532  1.00  1.14           C  
ATOM   9226  C   SER A 595      -2.510 -23.161  28.555  1.00  1.14           C  
ATOM   9227  O   SER A 595      -3.469 -23.745  28.036  1.00  1.14           O  
ATOM   9228  CB  SER A 595      -3.539 -21.058  29.369  1.00  1.14           C  
ATOM   9229  OG  SER A 595      -3.412 -19.668  29.500  1.00  1.14           O  
ATOM   9230  H   SER A 595      -3.391 -21.173  26.669  1.00  1.14           H  
ATOM   9231  HA  SER A 595      -1.468 -21.346  28.969  1.00  1.14           H  
ATOM   9232 1HB  SER A 595      -4.498 -21.297  28.905  1.00  1.14           H  
ATOM   9233 2HB  SER A 595      -3.527 -21.520  30.355  1.00  1.14           H  
ATOM   9234  HG  SER A 595      -2.589 -19.523  30.001  1.00  1.14           H  
ATOM   9235  N   THR A 596      -1.505 -23.803  29.156  1.00  1.11           N  
ATOM   9236  CA  THR A 596      -1.477 -25.260  29.259  1.00  1.11           C  
ATOM   9237  C   THR A 596      -1.513 -25.767  30.690  1.00  1.11           C  
ATOM   9238  O   THR A 596      -0.717 -25.354  31.540  1.00  1.11           O  
ATOM   9239  CB  THR A 596      -0.209 -25.852  28.598  1.00  1.11           C  
ATOM   9240  OG1 THR A 596      -0.202 -25.534  27.198  1.00  1.11           O  
ATOM   9241  CG2 THR A 596      -0.127 -27.397  28.809  1.00  1.11           C  
ATOM   9242  H   THR A 596      -0.724 -23.271  29.547  1.00  1.11           H  
ATOM   9243  HA  THR A 596      -2.354 -25.659  28.750  1.00  1.11           H  
ATOM   9244  HB  THR A 596       0.673 -25.392  29.054  1.00  1.11           H  
ATOM   9245  HG1 THR A 596      -1.031 -25.814  26.808  1.00  1.11           H  
ATOM   9246 1HG2 THR A 596       0.780 -27.780  28.341  1.00  1.11           H  
ATOM   9247 2HG2 THR A 596      -0.099 -27.623  29.873  1.00  1.11           H  
ATOM   9248 3HG2 THR A 596      -0.986 -27.888  28.369  1.00  1.11           H  
ATOM   9249  N   GLN A 597      -2.421 -26.702  30.944  1.00  1.08           N  
ATOM   9250  CA  GLN A 597      -2.497 -27.378  32.229  1.00  1.08           C  
ATOM   9251  C   GLN A 597      -2.215 -28.856  31.991  1.00  1.08           C  
ATOM   9252  O   GLN A 597      -2.754 -29.446  31.057  1.00  1.08           O  
ATOM   9253  CB  GLN A 597      -3.855 -27.186  32.909  1.00  1.08           C  
ATOM   9254  CG  GLN A 597      -3.946 -27.844  34.284  1.00  1.08           C  
ATOM   9255  CD  GLN A 597      -5.264 -27.600  34.973  1.00  1.08           C  
ATOM   9256  OE1 GLN A 597      -6.283 -27.364  34.314  1.00  1.08           O  
ATOM   9257  NE2 GLN A 597      -5.266 -27.649  36.305  1.00  1.08           N  
ATOM   9258  H   GLN A 597      -3.087 -26.953  30.214  1.00  1.08           H  
ATOM   9259  HA  GLN A 597      -1.728 -26.984  32.880  1.00  1.08           H  
ATOM   9260 1HB  GLN A 597      -4.056 -26.123  33.028  1.00  1.08           H  
ATOM   9261 2HB  GLN A 597      -4.638 -27.603  32.280  1.00  1.08           H  
ATOM   9262 1HG  GLN A 597      -3.815 -28.921  34.171  1.00  1.08           H  
ATOM   9263 2HG  GLN A 597      -3.153 -27.441  34.917  1.00  1.08           H  
ATOM   9264 1HE2 GLN A 597      -6.114 -27.494  36.810  1.00  1.08           H  
ATOM   9265 2HE2 GLN A 597      -4.403 -27.830  36.815  1.00  1.08           H  
ATOM   9266  N   SER A 598      -1.350 -29.454  32.802  1.00  1.07           N  
ATOM   9267  CA  SER A 598      -1.028 -30.872  32.635  1.00  1.07           C  
ATOM   9268  C   SER A 598      -0.796 -31.581  33.955  1.00  1.07           C  
ATOM   9269  O   SER A 598       0.152 -31.271  34.665  1.00  1.07           O  
ATOM   9270  CB  SER A 598       0.207 -31.056  31.780  1.00  1.07           C  
ATOM   9271  OG  SER A 598       0.538 -32.410  31.688  1.00  1.07           O  
ATOM   9272  H   SER A 598      -0.937 -28.920  33.564  1.00  1.07           H  
ATOM   9273  HA  SER A 598      -1.857 -31.345  32.136  1.00  1.07           H  
ATOM   9274 1HB  SER A 598       0.036 -30.647  30.781  1.00  1.07           H  
ATOM   9275 2HB  SER A 598       1.023 -30.524  32.217  1.00  1.07           H  
ATOM   9276  HG  SER A 598       0.322 -32.785  32.553  1.00  1.07           H  
ATOM   9277  N   ALA A 599      -1.648 -32.551  34.271  1.00  1.06           N  
ATOM   9278  CA  ALA A 599      -1.533 -33.275  35.535  1.00  1.06           C  
ATOM   9279  C   ALA A 599      -0.957 -34.658  35.309  1.00  1.06           C  
ATOM   9280  O   ALA A 599      -1.207 -35.274  34.266  1.00  1.06           O  
ATOM   9281  CB  ALA A 599      -2.887 -33.384  36.209  1.00  1.06           C  
ATOM   9282  H   ALA A 599      -2.399 -32.770  33.616  1.00  1.06           H  
ATOM   9283  HA  ALA A 599      -0.851 -32.724  36.186  1.00  1.06           H  
ATOM   9284 1HB  ALA A 599      -2.775 -33.910  37.157  1.00  1.06           H  
ATOM   9285 2HB  ALA A 599      -3.284 -32.384  36.390  1.00  1.06           H  
ATOM   9286 3HB  ALA A 599      -3.569 -33.935  35.566  1.00  1.06           H  
ATOM   9287  N   LEU A 600      -0.202 -35.157  36.289  1.00  1.08           N  
ATOM   9288  CA  LEU A 600       0.362 -36.500  36.201  1.00  1.08           C  
ATOM   9289  C   LEU A 600      -0.289 -37.453  37.196  1.00  1.08           C  
ATOM   9290  O   LEU A 600      -0.600 -37.065  38.325  1.00  1.08           O  
ATOM   9291  CB  LEU A 600       1.878 -36.437  36.448  1.00  1.08           C  
ATOM   9292  CG  LEU A 600       2.610 -35.499  35.507  1.00  1.08           C  
ATOM   9293  CD1 LEU A 600       4.130 -35.442  35.860  1.00  1.08           C  
ATOM   9294  CD2 LEU A 600       2.347 -35.972  34.093  1.00  1.08           C  
ATOM   9295  H   LEU A 600      -0.019 -34.598  37.111  1.00  1.08           H  
ATOM   9296  HA  LEU A 600       0.189 -36.886  35.198  1.00  1.08           H  
ATOM   9297 1HB  LEU A 600       2.064 -36.113  37.474  1.00  1.08           H  
ATOM   9298 2HB  LEU A 600       2.290 -37.436  36.319  1.00  1.08           H  
ATOM   9299  HG  LEU A 600       2.206 -34.491  35.625  1.00  1.08           H  
ATOM   9300 1HD1 LEU A 600       4.637 -34.751  35.188  1.00  1.08           H  
ATOM   9301 2HD1 LEU A 600       4.253 -35.096  36.888  1.00  1.08           H  
ATOM   9302 3HD1 LEU A 600       4.571 -36.426  35.757  1.00  1.08           H  
ATOM   9303 1HD2 LEU A 600       2.803 -35.303  33.398  1.00  1.08           H  
ATOM   9304 2HD2 LEU A 600       2.746 -36.980  33.961  1.00  1.08           H  
ATOM   9305 3HD2 LEU A 600       1.278 -35.987  33.903  1.00  1.08           H  
ATOM   9306  N   SER A 601      -0.418 -38.716  36.800  1.00  1.11           N  
ATOM   9307  CA  SER A 601      -0.937 -39.764  37.680  1.00  1.11           C  
ATOM   9308  C   SER A 601      -0.339 -41.126  37.332  1.00  1.11           C  
ATOM   9309  O   SER A 601       0.038 -41.384  36.200  1.00  1.11           O  
ATOM   9310  CB  SER A 601      -2.452 -39.799  37.617  1.00  1.11           C  
ATOM   9311  OG  SER A 601      -2.974 -40.803  38.452  1.00  1.11           O  
ATOM   9312  H   SER A 601      -0.206 -38.931  35.825  1.00  1.11           H  
ATOM   9313  HA  SER A 601      -0.647 -39.523  38.703  1.00  1.11           H  
ATOM   9314 1HB  SER A 601      -2.841 -38.829  37.929  1.00  1.11           H  
ATOM   9315 2HB  SER A 601      -2.775 -39.964  36.594  1.00  1.11           H  
ATOM   9316  HG  SER A 601      -3.901 -40.577  38.584  1.00  1.11           H  
ATOM   9317  N   LYS A 602      -0.203 -42.001  38.318  1.00  1.15           N  
ATOM   9318  CA  LYS A 602       0.382 -43.324  38.065  1.00  1.15           C  
ATOM   9319  C   LYS A 602      -0.539 -44.401  37.495  1.00  1.15           C  
ATOM   9320  O   LYS A 602      -0.082 -45.279  36.765  1.00  1.15           O  
ATOM   9321  CB  LYS A 602       0.993 -43.906  39.328  1.00  1.15           C  
ATOM   9322  CG  LYS A 602       1.645 -45.259  39.067  1.00  1.15           C  
ATOM   9323  CD  LYS A 602       2.371 -45.811  40.272  1.00  1.15           C  
ATOM   9324  CE  LYS A 602       3.004 -47.160  39.933  1.00  1.15           C  
ATOM   9325  NZ  LYS A 602       3.723 -47.748  41.092  1.00  1.15           N  
ATOM   9326  H   LYS A 602      -0.519 -41.750  39.245  1.00  1.15           H  
ATOM   9327  HA  LYS A 602       1.183 -43.193  37.336  1.00  1.15           H  
ATOM   9328 1HB  LYS A 602       1.739 -43.228  39.736  1.00  1.15           H  
ATOM   9329 2HB  LYS A 602       0.215 -44.046  40.081  1.00  1.15           H  
ATOM   9330 1HG  LYS A 602       0.873 -45.973  38.770  1.00  1.15           H  
ATOM   9331 2HG  LYS A 602       2.353 -45.162  38.235  1.00  1.15           H  
ATOM   9332 1HD  LYS A 602       3.150 -45.113  40.583  1.00  1.15           H  
ATOM   9333 2HD  LYS A 602       1.666 -45.942  41.095  1.00  1.15           H  
ATOM   9334 1HE  LYS A 602       2.221 -47.854  39.611  1.00  1.15           H  
ATOM   9335 2HE  LYS A 602       3.710 -47.022  39.111  1.00  1.15           H  
ATOM   9336 1HZ  LYS A 602       4.124 -48.635  40.811  1.00  1.15           H  
ATOM   9337 2HZ  LYS A 602       4.459 -47.123  41.391  1.00  1.15           H  
ATOM   9338 3HZ  LYS A 602       3.074 -47.895  41.850  1.00  1.15           H  
ATOM   9339  N   ASP A 603      -1.814 -44.387  37.873  1.00  1.18           N  
ATOM   9340  CA  ASP A 603      -2.736 -45.484  37.536  1.00  1.18           C  
ATOM   9341  C   ASP A 603      -2.184 -46.803  38.103  1.00  1.18           C  
ATOM   9342  O   ASP A 603      -1.954 -47.745  37.341  1.00  1.18           O  
ATOM   9343  CB  ASP A 603      -2.893 -45.636  36.024  1.00  1.18           C  
ATOM   9344  CG  ASP A 603      -4.176 -46.369  35.548  1.00  1.18           C  
ATOM   9345  OD1 ASP A 603      -5.126 -46.442  36.285  1.00  1.18           O  
ATOM   9346  OD2 ASP A 603      -4.187 -46.810  34.404  1.00  1.18           O  
ATOM   9347  H   ASP A 603      -2.147 -43.608  38.425  1.00  1.18           H  
ATOM   9348  HA  ASP A 603      -3.714 -45.276  37.969  1.00  1.18           H  
ATOM   9349 1HB  ASP A 603      -2.849 -44.668  35.570  1.00  1.18           H  
ATOM   9350 2HB  ASP A 603      -2.057 -46.215  35.660  1.00  1.18           H  
ATOM   9351  N   PRO A 604      -2.111 -46.934  39.452  1.00  1.19           N  
ATOM   9352  CA  PRO A 604      -1.474 -47.993  40.247  1.00  1.19           C  
ATOM   9353  C   PRO A 604      -1.713 -49.424  39.779  1.00  1.19           C  
ATOM   9354  O   PRO A 604      -0.960 -50.325  40.145  1.00  1.19           O  
ATOM   9355  CB  PRO A 604      -2.106 -47.792  41.631  1.00  1.19           C  
ATOM   9356  CG  PRO A 604      -2.443 -46.338  41.691  1.00  1.19           C  
ATOM   9357  CD  PRO A 604      -2.891 -45.983  40.303  1.00  1.19           C  
ATOM   9358  HA  PRO A 604      -0.395 -47.792  40.288  1.00  1.19           H  
ATOM   9359 1HB  PRO A 604      -2.990 -48.440  41.734  1.00  1.19           H  
ATOM   9360 2HB  PRO A 604      -1.395 -48.099  42.413  1.00  1.19           H  
ATOM   9361 1HG  PRO A 604      -3.226 -46.165  42.446  1.00  1.19           H  
ATOM   9362 2HG  PRO A 604      -1.563 -45.762  42.013  1.00  1.19           H  
ATOM   9363 1HD  PRO A 604      -3.972 -46.162  40.186  1.00  1.19           H  
ATOM   9364 2HD  PRO A 604      -2.629 -44.948  40.152  1.00  1.19           H  
ATOM   9365  N   ASN A 605      -2.778 -49.654  39.019  1.00  1.17           N  
ATOM   9366  CA  ASN A 605      -3.109 -50.985  38.534  1.00  1.17           C  
ATOM   9367  C   ASN A 605      -1.962 -51.535  37.680  1.00  1.17           C  
ATOM   9368  O   ASN A 605      -1.735 -52.747  37.617  1.00  1.17           O  
ATOM   9369  CB  ASN A 605      -4.375 -50.909  37.709  1.00  1.17           C  
ATOM   9370  CG  ASN A 605      -5.596 -50.659  38.537  1.00  1.17           C  
ATOM   9371  OD1 ASN A 605      -5.624 -50.918  39.747  1.00  1.17           O  
ATOM   9372  ND2 ASN A 605      -6.614 -50.136  37.906  1.00  1.17           N  
ATOM   9373  H   ASN A 605      -3.359 -48.880  38.729  1.00  1.17           H  
ATOM   9374  HA  ASN A 605      -3.250 -51.652  39.386  1.00  1.17           H  
ATOM   9375 1HB  ASN A 605      -4.276 -50.100  36.976  1.00  1.17           H  
ATOM   9376 2HB  ASN A 605      -4.504 -51.838  37.155  1.00  1.17           H  
ATOM   9377 1HD2 ASN A 605      -7.459 -49.932  38.398  1.00  1.17           H  
ATOM   9378 2HD2 ASN A 605      -6.541 -49.928  36.928  1.00  1.17           H  
ATOM   9379  N   GLU A 606      -1.265 -50.629  36.995  1.00  1.12           N  
ATOM   9380  CA  GLU A 606      -0.135 -50.988  36.152  1.00  1.12           C  
ATOM   9381  C   GLU A 606       1.175 -51.018  36.950  1.00  1.12           C  
ATOM   9382  O   GLU A 606       1.597 -50.019  37.530  1.00  1.12           O  
ATOM   9383  CB  GLU A 606      -0.038 -50.065  34.941  1.00  1.12           C  
ATOM   9384  CG  GLU A 606       1.197 -50.323  34.083  1.00  1.12           C  
ATOM   9385  CD  GLU A 606       1.287 -51.680  33.477  1.00  1.12           C  
ATOM   9386  OE1 GLU A 606       0.463 -52.055  32.670  1.00  1.12           O  
ATOM   9387  OE2 GLU A 606       2.210 -52.374  33.854  1.00  1.12           O  
ATOM   9388  H   GLU A 606      -1.516 -49.644  37.102  1.00  1.12           H  
ATOM   9389  HA  GLU A 606      -0.307 -51.994  35.773  1.00  1.12           H  
ATOM   9390 1HB  GLU A 606      -0.924 -50.180  34.316  1.00  1.12           H  
ATOM   9391 2HB  GLU A 606      -0.007 -49.024  35.278  1.00  1.12           H  
ATOM   9392 1HG  GLU A 606       1.176 -49.620  33.263  1.00  1.12           H  
ATOM   9393 2HG  GLU A 606       2.090 -50.124  34.675  1.00  1.12           H  
ATOM   9394  N   LYS A 607       1.807 -52.192  36.985  1.00  1.06           N  
ATOM   9395  CA  LYS A 607       3.030 -52.422  37.757  1.00  1.06           C  
ATOM   9396  C   LYS A 607       4.311 -51.847  37.130  1.00  1.06           C  
ATOM   9397  O   LYS A 607       5.306 -51.638  37.828  1.00  1.06           O  
ATOM   9398  CB  LYS A 607       3.204 -53.918  37.987  1.00  1.06           C  
ATOM   9399  CG  LYS A 607       2.145 -54.525  38.904  1.00  1.06           C  
ATOM   9400  CD  LYS A 607       2.356 -56.024  39.091  1.00  1.06           C  
ATOM   9401  CE  LYS A 607       1.297 -56.623  40.008  1.00  1.06           C  
ATOM   9402  NZ  LYS A 607       1.473 -58.093  40.173  1.00  1.06           N  
ATOM   9403  H   LYS A 607       1.405 -52.957  36.461  1.00  1.06           H  
ATOM   9404  HA  LYS A 607       2.900 -51.942  38.726  1.00  1.06           H  
ATOM   9405 1HB  LYS A 607       3.164 -54.439  37.030  1.00  1.06           H  
ATOM   9406 2HB  LYS A 607       4.183 -54.108  38.424  1.00  1.06           H  
ATOM   9407 1HG  LYS A 607       2.187 -54.035  39.877  1.00  1.06           H  
ATOM   9408 2HG  LYS A 607       1.153 -54.350  38.476  1.00  1.06           H  
ATOM   9409 1HD  LYS A 607       2.308 -56.522  38.121  1.00  1.06           H  
ATOM   9410 2HD  LYS A 607       3.340 -56.202  39.523  1.00  1.06           H  
ATOM   9411 1HE  LYS A 607       1.362 -56.148  40.986  1.00  1.06           H  
ATOM   9412 2HE  LYS A 607       0.310 -56.431  39.586  1.00  1.06           H  
ATOM   9413 1HZ  LYS A 607       0.755 -58.452  40.785  1.00  1.06           H  
ATOM   9414 2HZ  LYS A 607       1.404 -58.544  39.271  1.00  1.06           H  
ATOM   9415 3HZ  LYS A 607       2.382 -58.280  40.573  1.00  1.06           H  
ATOM   9416  N   ARG A 608       4.299 -51.605  35.822  1.00  0.98           N  
ATOM   9417  CA  ARG A 608       5.460 -51.056  35.121  1.00  0.98           C  
ATOM   9418  C   ARG A 608       5.594 -49.558  35.379  1.00  0.98           C  
ATOM   9419  O   ARG A 608       4.712 -48.932  35.972  1.00  0.98           O  
ATOM   9420  CB  ARG A 608       5.374 -51.348  33.622  1.00  0.98           C  
ATOM   9421  CG  ARG A 608       5.532 -52.839  33.267  1.00  0.98           C  
ATOM   9422  CD  ARG A 608       5.247 -53.152  31.830  1.00  0.98           C  
ATOM   9423  NE  ARG A 608       3.817 -53.106  31.548  1.00  0.98           N  
ATOM   9424  CZ  ARG A 608       3.249 -53.331  30.345  1.00  0.98           C  
ATOM   9425  NH1 ARG A 608       4.002 -53.612  29.296  1.00  0.98           N  
ATOM   9426  NH2 ARG A 608       1.928 -53.274  30.222  1.00  0.98           N  
ATOM   9427  H   ARG A 608       3.458 -51.813  35.271  1.00  0.98           H  
ATOM   9428  HA  ARG A 608       6.354 -51.548  35.504  1.00  0.98           H  
ATOM   9429 1HB  ARG A 608       4.408 -51.014  33.240  1.00  0.98           H  
ATOM   9430 2HB  ARG A 608       6.147 -50.792  33.085  1.00  0.98           H  
ATOM   9431 1HG  ARG A 608       6.550 -53.154  33.490  1.00  0.98           H  
ATOM   9432 2HG  ARG A 608       4.832 -53.414  33.878  1.00  0.98           H  
ATOM   9433 1HD  ARG A 608       5.745 -52.418  31.193  1.00  0.98           H  
ATOM   9434 2HD  ARG A 608       5.611 -54.149  31.593  1.00  0.98           H  
ATOM   9435  HE  ARG A 608       3.189 -52.901  32.339  1.00  0.98           H  
ATOM   9436 1HH1 ARG A 608       5.007 -53.653  29.395  1.00  0.98           H  
ATOM   9437 2HH1 ARG A 608       3.574 -53.783  28.398  1.00  0.98           H  
ATOM   9438 1HH2 ARG A 608       1.340 -53.042  31.047  1.00  0.98           H  
ATOM   9439 2HH2 ARG A 608       1.494 -53.441  29.331  1.00  0.98           H  
ATOM   9440  N   ASP A 609       6.710 -48.957  34.950  1.00  0.91           N  
ATOM   9441  CA  ASP A 609       6.903 -47.518  35.165  1.00  0.91           C  
ATOM   9442  C   ASP A 609       6.028 -46.769  34.164  1.00  0.91           C  
ATOM   9443  O   ASP A 609       6.449 -46.391  33.064  1.00  0.91           O  
ATOM   9444  CB  ASP A 609       8.390 -47.121  35.039  1.00  0.91           C  
ATOM   9445  CG  ASP A 609       8.743 -45.618  35.447  1.00  0.91           C  
ATOM   9446  OD1 ASP A 609       7.901 -44.932  35.976  1.00  0.91           O  
ATOM   9447  OD2 ASP A 609       9.890 -45.201  35.231  1.00  0.91           O  
ATOM   9448  H   ASP A 609       7.425 -49.492  34.476  1.00  0.91           H  
ATOM   9449  HA  ASP A 609       6.566 -47.262  36.171  1.00  0.91           H  
ATOM   9450 1HB  ASP A 609       8.987 -47.790  35.666  1.00  0.91           H  
ATOM   9451 2HB  ASP A 609       8.716 -47.285  34.023  1.00  0.91           H  
ATOM   9452  N   HIS A 610       4.771 -46.662  34.563  1.00  0.85           N  
ATOM   9453  CA  HIS A 610       3.672 -46.101  33.811  1.00  0.85           C  
ATOM   9454  C   HIS A 610       3.204 -44.773  34.359  1.00  0.85           C  
ATOM   9455  O   HIS A 610       3.281 -44.516  35.562  1.00  0.85           O  
ATOM   9456  CB  HIS A 610       2.532 -47.118  33.796  1.00  0.85           C  
ATOM   9457  CG  HIS A 610       1.203 -46.686  33.207  1.00  0.85           C  
ATOM   9458  ND1 HIS A 610       0.254 -46.024  33.934  1.00  0.85           N  
ATOM   9459  CD2 HIS A 610       0.671 -46.851  31.983  1.00  0.85           C  
ATOM   9460  CE1 HIS A 610      -0.796 -45.812  33.168  1.00  0.85           C  
ATOM   9461  NE2 HIS A 610      -0.563 -46.306  31.993  1.00  0.85           N  
ATOM   9462  H   HIS A 610       4.562 -47.069  35.474  1.00  0.85           H  
ATOM   9463  HA  HIS A 610       4.000 -45.938  32.793  1.00  0.85           H  
ATOM   9464 1HB  HIS A 610       2.871 -47.986  33.233  1.00  0.85           H  
ATOM   9465 2HB  HIS A 610       2.347 -47.457  34.819  1.00  0.85           H  
ATOM   9466  HD1 HIS A 610       0.312 -45.755  34.919  1.00  0.85           H  
ATOM   9467  HD2 HIS A 610       1.008 -47.293  31.099  1.00  0.85           H  
ATOM   9468  HE1 HIS A 610      -1.661 -45.320  33.540  1.00  0.85           H  
ATOM   9469  N   MET A 611       2.729 -43.930  33.453  1.00  0.80           N  
ATOM   9470  CA  MET A 611       2.183 -42.637  33.827  1.00  0.80           C  
ATOM   9471  C   MET A 611       1.024 -42.223  32.940  1.00  0.80           C  
ATOM   9472  O   MET A 611       0.956 -42.563  31.758  1.00  0.80           O  
ATOM   9473  CB  MET A 611       3.272 -41.579  33.753  1.00  0.80           C  
ATOM   9474  CG  MET A 611       3.844 -41.380  32.373  1.00  0.80           C  
ATOM   9475  SD  MET A 611       5.174 -40.169  32.314  1.00  0.80           S  
ATOM   9476  CE  MET A 611       5.562 -40.190  30.580  1.00  0.80           C  
ATOM   9477  H   MET A 611       2.724 -44.236  32.481  1.00  0.80           H  
ATOM   9478  HA  MET A 611       1.810 -42.700  34.850  1.00  0.80           H  
ATOM   9479 1HB  MET A 611       2.892 -40.624  34.123  1.00  0.80           H  
ATOM   9480 2HB  MET A 611       4.084 -41.880  34.380  1.00  0.80           H  
ATOM   9481 1HG  MET A 611       4.234 -42.335  32.017  1.00  0.80           H  
ATOM   9482 2HG  MET A 611       3.052 -41.059  31.703  1.00  0.80           H  
ATOM   9483 1HE  MET A 611       6.367 -39.485  30.385  1.00  0.80           H  
ATOM   9484 2HE  MET A 611       5.874 -41.193  30.284  1.00  0.80           H  
ATOM   9485 3HE  MET A 611       4.679 -39.904  30.009  1.00  0.80           H  
ATOM   9486  N   VAL A 612       0.138 -41.426  33.500  1.00  0.77           N  
ATOM   9487  CA  VAL A 612      -0.977 -40.888  32.760  1.00  0.77           C  
ATOM   9488  C   VAL A 612      -0.855 -39.394  32.724  1.00  0.77           C  
ATOM   9489  O   VAL A 612      -0.629 -38.753  33.759  1.00  0.77           O  
ATOM   9490  CB  VAL A 612      -2.310 -41.235  33.430  1.00  0.77           C  
ATOM   9491  CG1 VAL A 612      -3.472 -40.659  32.598  1.00  0.77           C  
ATOM   9492  CG2 VAL A 612      -2.390 -42.688  33.635  1.00  0.77           C  
ATOM   9493  H   VAL A 612       0.224 -41.213  34.482  1.00  0.77           H  
ATOM   9494  HA  VAL A 612      -0.963 -41.271  31.742  1.00  0.77           H  
ATOM   9495  HB  VAL A 612      -2.357 -40.752  34.398  1.00  0.77           H  
ATOM   9496 1HG1 VAL A 612      -4.416 -40.885  33.088  1.00  0.77           H  
ATOM   9497 2HG1 VAL A 612      -3.366 -39.579  32.511  1.00  0.77           H  
ATOM   9498 3HG1 VAL A 612      -3.466 -41.096  31.604  1.00  0.77           H  
ATOM   9499 1HG2 VAL A 612      -3.329 -42.931  34.125  1.00  0.77           H  
ATOM   9500 2HG2 VAL A 612      -2.329 -43.193  32.698  1.00  0.77           H  
ATOM   9501 3HG2 VAL A 612      -1.555 -43.000  34.268  1.00  0.77           H  
ATOM   9502  N   LEU A 613      -0.940 -38.842  31.528  1.00  0.75           N  
ATOM   9503  CA  LEU A 613      -0.890 -37.410  31.363  1.00  0.75           C  
ATOM   9504  C   LEU A 613      -2.280 -36.886  31.026  1.00  0.75           C  
ATOM   9505  O   LEU A 613      -2.918 -37.338  30.066  1.00  0.75           O  
ATOM   9506  CB  LEU A 613       0.086 -37.062  30.231  1.00  0.75           C  
ATOM   9507  CG  LEU A 613       1.620 -36.994  30.559  1.00  0.75           C  
ATOM   9508  CD1 LEU A 613       2.097 -38.276  31.209  1.00  0.75           C  
ATOM   9509  CD2 LEU A 613       2.388 -36.780  29.256  1.00  0.75           C  
ATOM   9510  H   LEU A 613      -1.102 -39.438  30.717  1.00  0.75           H  
ATOM   9511  HA  LEU A 613      -0.557 -36.948  32.293  1.00  0.75           H  
ATOM   9512 1HB  LEU A 613      -0.041 -37.805  29.443  1.00  0.75           H  
ATOM   9513 2HB  LEU A 613      -0.202 -36.089  29.828  1.00  0.75           H  
ATOM   9514  HG  LEU A 613       1.811 -36.165  31.234  1.00  0.75           H  
ATOM   9515 1HD1 LEU A 613       3.152 -38.200  31.409  1.00  0.75           H  
ATOM   9516 2HD1 LEU A 613       1.579 -38.431  32.139  1.00  0.75           H  
ATOM   9517 3HD1 LEU A 613       1.916 -39.111  30.548  1.00  0.75           H  
ATOM   9518 1HD2 LEU A 613       3.447 -36.720  29.455  1.00  0.75           H  
ATOM   9519 2HD2 LEU A 613       2.209 -37.590  28.592  1.00  0.75           H  
ATOM   9520 3HD2 LEU A 613       2.054 -35.873  28.795  1.00  0.75           H  
ATOM   9521  N   LEU A 614      -2.742 -35.900  31.786  1.00  0.75           N  
ATOM   9522  CA  LEU A 614      -4.027 -35.269  31.505  1.00  0.75           C  
ATOM   9523  C   LEU A 614      -3.819 -33.809  31.197  1.00  0.75           C  
ATOM   9524  O   LEU A 614      -3.431 -33.031  32.073  1.00  0.75           O  
ATOM   9525  CB  LEU A 614      -4.991 -35.425  32.669  1.00  0.75           C  
ATOM   9526  CG  LEU A 614      -6.303 -34.702  32.490  1.00  0.75           C  
ATOM   9527  CD1 LEU A 614      -7.036 -35.253  31.291  1.00  0.75           C  
ATOM   9528  CD2 LEU A 614      -7.128 -34.847  33.756  1.00  0.75           C  
ATOM   9529  H   LEU A 614      -2.189 -35.586  32.587  1.00  0.75           H  
ATOM   9530  HA  LEU A 614      -4.469 -35.738  30.625  1.00  0.75           H  
ATOM   9531 1HB  LEU A 614      -5.205 -36.484  32.806  1.00  0.75           H  
ATOM   9532 2HB  LEU A 614      -4.514 -35.048  33.573  1.00  0.75           H  
ATOM   9533  HG  LEU A 614      -6.101 -33.660  32.296  1.00  0.75           H  
ATOM   9534 1HD1 LEU A 614      -7.964 -34.713  31.160  1.00  0.75           H  
ATOM   9535 2HD1 LEU A 614      -6.420 -35.130  30.397  1.00  0.75           H  
ATOM   9536 3HD1 LEU A 614      -7.244 -36.307  31.456  1.00  0.75           H  
ATOM   9537 1HD2 LEU A 614      -8.073 -34.319  33.644  1.00  0.75           H  
ATOM   9538 2HD2 LEU A 614      -7.326 -35.903  33.942  1.00  0.75           H  
ATOM   9539 3HD2 LEU A 614      -6.576 -34.427  34.598  1.00  0.75           H  
ATOM   9540  N   GLU A 615      -4.076 -33.444  29.949  1.00  0.77           N  
ATOM   9541  CA  GLU A 615      -3.791 -32.113  29.458  1.00  0.77           C  
ATOM   9542  C   GLU A 615      -4.988 -31.308  28.975  1.00  0.77           C  
ATOM   9543  O   GLU A 615      -5.885 -31.821  28.297  1.00  0.77           O  
ATOM   9544  CB  GLU A 615      -2.764 -32.232  28.332  1.00  0.77           C  
ATOM   9545  CG  GLU A 615      -2.369 -30.957  27.675  1.00  0.77           C  
ATOM   9546  CD  GLU A 615      -1.359 -31.172  26.613  1.00  0.77           C  
ATOM   9547  OE1 GLU A 615      -0.937 -32.290  26.449  1.00  0.77           O  
ATOM   9548  OE2 GLU A 615      -1.023 -30.233  25.938  1.00  0.77           O  
ATOM   9549  H   GLU A 615      -4.436 -34.131  29.286  1.00  0.77           H  
ATOM   9550  HA  GLU A 615      -3.338 -31.565  30.270  1.00  0.77           H  
ATOM   9551 1HB  GLU A 615      -1.855 -32.685  28.731  1.00  0.77           H  
ATOM   9552 2HB  GLU A 615      -3.147 -32.904  27.570  1.00  0.77           H  
ATOM   9553 1HG  GLU A 615      -3.258 -30.543  27.224  1.00  0.77           H  
ATOM   9554 2HG  GLU A 615      -1.995 -30.256  28.422  1.00  0.77           H  
ATOM   9555  N   PHE A 616      -4.980 -30.021  29.322  1.00  0.82           N  
ATOM   9556  CA  PHE A 616      -5.983 -29.092  28.832  1.00  0.82           C  
ATOM   9557  C   PHE A 616      -5.302 -27.852  28.260  1.00  0.82           C  
ATOM   9558  O   PHE A 616      -4.532 -27.187  28.967  1.00  0.82           O  
ATOM   9559  CB  PHE A 616      -6.938 -28.650  29.929  1.00  0.82           C  
ATOM   9560  CG  PHE A 616      -7.671 -29.756  30.596  1.00  0.82           C  
ATOM   9561  CD1 PHE A 616      -7.105 -30.419  31.673  1.00  0.82           C  
ATOM   9562  CD2 PHE A 616      -8.919 -30.148  30.151  1.00  0.82           C  
ATOM   9563  CE1 PHE A 616      -7.782 -31.433  32.296  1.00  0.82           C  
ATOM   9564  CE2 PHE A 616      -9.595 -31.171  30.772  1.00  0.82           C  
ATOM   9565  CZ  PHE A 616      -9.027 -31.816  31.848  1.00  0.82           C  
ATOM   9566  H   PHE A 616      -4.221 -29.689  29.915  1.00  0.82           H  
ATOM   9567  HA  PHE A 616      -6.551 -29.578  28.054  1.00  0.82           H  
ATOM   9568 1HB  PHE A 616      -6.388 -28.102  30.688  1.00  0.82           H  
ATOM   9569 2HB  PHE A 616      -7.673 -27.966  29.504  1.00  0.82           H  
ATOM   9570  HD1 PHE A 616      -6.116 -30.116  32.032  1.00  0.82           H  
ATOM   9571  HD2 PHE A 616      -9.367 -29.632  29.298  1.00  0.82           H  
ATOM   9572  HE1 PHE A 616      -7.333 -31.933  33.148  1.00  0.82           H  
ATOM   9573  HE2 PHE A 616     -10.576 -31.466  30.414  1.00  0.82           H  
ATOM   9574  HZ  PHE A 616      -9.561 -32.623  32.345  1.00  0.82           H  
ATOM   9575  N   VAL A 617      -5.546 -27.549  26.978  1.00  0.90           N  
ATOM   9576  CA  VAL A 617      -4.888 -26.378  26.391  1.00  0.90           C  
ATOM   9577  C   VAL A 617      -5.852 -25.414  25.732  1.00  0.90           C  
ATOM   9578  O   VAL A 617      -6.652 -25.801  24.872  1.00  0.90           O  
ATOM   9579  CB  VAL A 617      -3.825 -26.778  25.359  1.00  0.90           C  
ATOM   9580  CG1 VAL A 617      -3.175 -25.512  24.774  1.00  0.90           C  
ATOM   9581  CG2 VAL A 617      -2.823 -27.637  26.000  1.00  0.90           C  
ATOM   9582  H   VAL A 617      -6.185 -28.138  26.437  1.00  0.90           H  
ATOM   9583  HA  VAL A 617      -4.383 -25.841  27.189  1.00  0.90           H  
ATOM   9584  HB  VAL A 617      -4.284 -27.320  24.553  1.00  0.90           H  
ATOM   9585 1HG1 VAL A 617      -2.420 -25.797  24.046  1.00  0.90           H  
ATOM   9586 2HG1 VAL A 617      -3.926 -24.897  24.286  1.00  0.90           H  
ATOM   9587 3HG1 VAL A 617      -2.705 -24.940  25.576  1.00  0.90           H  
ATOM   9588 1HG2 VAL A 617      -2.061 -27.930  25.277  1.00  0.90           H  
ATOM   9589 2HG2 VAL A 617      -2.376 -27.101  26.802  1.00  0.90           H  
ATOM   9590 3HG2 VAL A 617      -3.303 -28.513  26.379  1.00  0.90           H  
ATOM   9591  N   THR A 618      -5.761 -24.153  26.129  1.00  1.03           N  
ATOM   9592  CA  THR A 618      -6.620 -23.140  25.545  1.00  1.03           C  
ATOM   9593  C   THR A 618      -5.821 -21.978  24.981  1.00  1.03           C  
ATOM   9594  O   THR A 618      -4.989 -21.378  25.670  1.00  1.03           O  
ATOM   9595  CB  THR A 618      -7.610 -22.609  26.589  1.00  1.03           C  
ATOM   9596  OG1 THR A 618      -8.415 -23.689  27.088  1.00  1.03           O  
ATOM   9597  CG2 THR A 618      -8.514 -21.563  25.965  1.00  1.03           C  
ATOM   9598  H   THR A 618      -5.069 -23.907  26.841  1.00  1.03           H  
ATOM   9599  HA  THR A 618      -7.185 -23.580  24.722  1.00  1.03           H  
ATOM   9600  HB  THR A 618      -7.061 -22.161  27.419  1.00  1.03           H  
ATOM   9601  HG1 THR A 618      -8.763 -24.198  26.350  1.00  1.03           H  
ATOM   9602 1HG2 THR A 618      -9.214 -21.195  26.712  1.00  1.03           H  
ATOM   9603 2HG2 THR A 618      -7.917 -20.736  25.598  1.00  1.03           H  
ATOM   9604 3HG2 THR A 618      -9.066 -22.008  25.135  1.00  1.03           H  
ATOM   9605  N   ALA A 619      -6.058 -21.650  23.720  1.00  1.22           N  
ATOM   9606  CA  ALA A 619      -5.354 -20.526  23.133  1.00  1.22           C  
ATOM   9607  C   ALA A 619      -6.035 -19.255  23.555  1.00  1.22           C  
ATOM   9608  O   ALA A 619      -7.262 -19.230  23.652  1.00  1.22           O  
ATOM   9609  CB  ALA A 619      -5.322 -20.638  21.640  1.00  1.22           C  
ATOM   9610  H   ALA A 619      -6.735 -22.179  23.170  1.00  1.22           H  
ATOM   9611  HA  ALA A 619      -4.352 -20.516  23.526  1.00  1.22           H  
ATOM   9612 1HB  ALA A 619      -4.779 -19.813  21.228  1.00  1.22           H  
ATOM   9613 2HB  ALA A 619      -4.833 -21.564  21.359  1.00  1.22           H  
ATOM   9614 3HB  ALA A 619      -6.340 -20.638  21.267  1.00  1.22           H  
ATOM   9615  N   ALA A 620      -5.275 -18.193  23.800  1.00  1.49           N  
ATOM   9616  CA  ALA A 620      -5.933 -16.966  24.200  1.00  1.49           C  
ATOM   9617  C   ALA A 620      -5.559 -15.721  23.413  1.00  1.49           C  
ATOM   9618  O   ALA A 620      -6.436 -14.964  22.999  1.00  1.49           O  
ATOM   9619  CB  ALA A 620      -5.612 -16.714  25.662  1.00  1.49           C  
ATOM   9620  H   ALA A 620      -4.259 -18.230  23.741  1.00  1.49           H  
ATOM   9621  HA  ALA A 620      -7.004 -17.110  24.084  1.00  1.49           H  
ATOM   9622 1HB  ALA A 620      -6.128 -15.831  25.998  1.00  1.49           H  
ATOM   9623 2HB  ALA A 620      -5.926 -17.572  26.257  1.00  1.49           H  
ATOM   9624 3HB  ALA A 620      -4.535 -16.568  25.773  1.00  1.49           H  
ATOM   9625  N   GLY A 621      -4.273 -15.494  23.178  1.00  1.85           N  
ATOM   9626  CA  GLY A 621      -3.880 -14.141  22.783  1.00  1.85           C  
ATOM   9627  C   GLY A 621      -4.076 -13.628  21.347  1.00  1.85           C  
ATOM   9628  O   GLY A 621      -3.182 -12.986  20.803  1.00  1.85           O  
ATOM   9629  H   GLY A 621      -3.577 -16.193  23.421  1.00  1.85           H  
ATOM   9630 1HA  GLY A 621      -4.417 -13.475  23.444  1.00  1.85           H  
ATOM   9631 2HA  GLY A 621      -2.837 -14.001  23.051  1.00  1.85           H  
ATOM   9632  N   ILE A 622      -5.221 -13.875  20.727  1.00  2.28           N  
ATOM   9633  CA  ILE A 622      -5.515 -13.181  19.468  1.00  2.28           C  
ATOM   9634  C   ILE A 622      -6.967 -12.710  19.486  1.00  2.28           C  
ATOM   9635  O   ILE A 622      -7.890 -13.492  19.709  1.00  2.28           O  
ATOM   9636  CB  ILE A 622      -5.167 -13.943  18.169  1.00  2.28           C  
ATOM   9637  CG1 ILE A 622      -3.712 -14.330  18.141  1.00  2.28           C  
ATOM   9638  CG2 ILE A 622      -5.449 -13.029  17.005  1.00  2.28           C  
ATOM   9639  CD1 ILE A 622      -3.306 -15.196  16.979  1.00  2.28           C  
ATOM   9640  H   ILE A 622      -5.917 -14.425  21.223  1.00  2.28           H  
ATOM   9641  HA  ILE A 622      -4.897 -12.296  19.427  1.00  2.28           H  
ATOM   9642  HB  ILE A 622      -5.711 -14.800  18.072  1.00  2.28           H  
ATOM   9643 1HG1 ILE A 622      -3.120 -13.428  18.162  1.00  2.28           H  
ATOM   9644 2HG1 ILE A 622      -3.500 -14.889  19.011  1.00  2.28           H  
ATOM   9645 1HG2 ILE A 622      -5.196 -13.520  16.095  1.00  2.28           H  
ATOM   9646 2HG2 ILE A 622      -6.503 -12.760  16.986  1.00  2.28           H  
ATOM   9647 3HG2 ILE A 622      -4.843 -12.125  17.095  1.00  2.28           H  
ATOM   9648 1HD1 ILE A 622      -2.245 -15.432  17.059  1.00  2.28           H  
ATOM   9649 2HD1 ILE A 622      -3.888 -16.119  16.990  1.00  2.28           H  
ATOM   9650 3HD1 ILE A 622      -3.488 -14.655  16.059  1.00  2.28           H  
ATOM   9651  N   THR A 623      -7.150 -11.417  19.294  1.00  2.75           N  
ATOM   9652  CA  THR A 623      -8.448 -10.767  19.322  1.00  2.75           C  
ATOM   9653  C   THR A 623      -8.354  -9.400  18.677  1.00  2.75           C  
ATOM   9654  O   THR A 623      -7.262  -8.852  18.537  1.00  2.75           O  
ATOM   9655  CB  THR A 623      -9.005 -10.680  20.747  1.00  2.75           C  
ATOM   9656  OG1 THR A 623     -10.325 -10.106  20.714  1.00  2.75           O  
ATOM   9657  CG2 THR A 623      -8.090  -9.875  21.624  1.00  2.75           C  
ATOM   9658  H   THR A 623      -6.338 -10.848  19.106  1.00  2.75           H  
ATOM   9659  HA  THR A 623      -9.145 -11.363  18.732  1.00  2.75           H  
ATOM   9660  HB  THR A 623      -9.086 -11.686  21.161  1.00  2.75           H  
ATOM   9661  HG1 THR A 623     -10.798 -10.338  21.554  1.00  2.75           H  
ATOM   9662 1HG2 THR A 623      -8.474  -9.843  22.616  1.00  2.75           H  
ATOM   9663 2HG2 THR A 623      -7.134 -10.354  21.645  1.00  2.75           H  
ATOM   9664 3HG2 THR A 623      -7.996  -8.861  21.236  1.00  2.75           H  
ATOM   9665  N   LEU A 624      -9.491  -8.870  18.254  1.00  3.19           N  
ATOM   9666  CA  LEU A 624      -9.510  -7.553  17.630  1.00  3.19           C  
ATOM   9667  C   LEU A 624      -9.996  -6.403  18.524  1.00  3.19           C  
ATOM   9668  O   LEU A 624      -9.563  -5.263  18.354  1.00  3.19           O  
ATOM   9669  CB  LEU A 624     -10.378  -7.621  16.377  1.00  3.19           C  
ATOM   9670  CG  LEU A 624      -9.890  -8.619  15.319  1.00  3.19           C  
ATOM   9671  CD1 LEU A 624     -10.859  -8.635  14.156  1.00  3.19           C  
ATOM   9672  CD2 LEU A 624      -8.491  -8.229  14.873  1.00  3.19           C  
ATOM   9673  H   LEU A 624     -10.349  -9.386  18.402  1.00  3.19           H  
ATOM   9674  HA  LEU A 624      -8.493  -7.317  17.323  1.00  3.19           H  
ATOM   9675 1HB  LEU A 624     -11.389  -7.900  16.666  1.00  3.19           H  
ATOM   9676 2HB  LEU A 624     -10.408  -6.632  15.920  1.00  3.19           H  
ATOM   9677  HG  LEU A 624      -9.864  -9.622  15.747  1.00  3.19           H  
ATOM   9678 1HD1 LEU A 624     -10.514  -9.351  13.409  1.00  3.19           H  
ATOM   9679 2HD1 LEU A 624     -11.848  -8.926  14.509  1.00  3.19           H  
ATOM   9680 3HD1 LEU A 624     -10.908  -7.643  13.710  1.00  3.19           H  
ATOM   9681 1HD2 LEU A 624      -8.135  -8.940  14.127  1.00  3.19           H  
ATOM   9682 2HD2 LEU A 624      -8.511  -7.229  14.441  1.00  3.19           H  
ATOM   9683 3HD2 LEU A 624      -7.817  -8.239  15.733  1.00  3.19           H  
ATOM   9684  N   GLY A 625     -10.929  -6.668  19.436  1.00  3.55           N  
ATOM   9685  CA  GLY A 625     -11.486  -5.573  20.233  1.00  3.55           C  
ATOM   9686  C   GLY A 625     -10.537  -5.131  21.343  1.00  3.55           C  
ATOM   9687  O   GLY A 625      -9.877  -5.954  21.973  1.00  3.55           O  
ATOM   9688  H   GLY A 625     -11.248  -7.616  19.575  1.00  3.55           H  
ATOM   9689 1HA  GLY A 625     -11.706  -4.726  19.580  1.00  3.55           H  
ATOM   9690 2HA  GLY A 625     -12.433  -5.891  20.666  1.00  3.55           H  
ATOM   9691  N   MET A 626     -10.552  -3.834  21.672  1.00  3.79           N  
ATOM   9692  CA  MET A 626      -9.707  -3.314  22.757  1.00  3.79           C  
ATOM   9693  C   MET A 626     -10.135  -3.850  24.121  1.00  3.79           C  
ATOM   9694  O   MET A 626      -9.332  -3.944  25.055  1.00  3.79           O  
ATOM   9695  CB  MET A 626      -9.699  -1.783  22.747  1.00  3.79           C  
ATOM   9696  CG  MET A 626     -11.000  -1.095  23.175  1.00  3.79           C  
ATOM   9697  SD  MET A 626     -10.875   0.714  23.034  1.00  3.79           S  
ATOM   9698  CE  MET A 626      -9.744   1.148  24.323  1.00  3.79           C  
ATOM   9699  H   MET A 626     -11.123  -3.193  21.136  1.00  3.79           H  
ATOM   9700  HA  MET A 626      -8.686  -3.654  22.582  1.00  3.79           H  
ATOM   9701 1HB  MET A 626      -8.908  -1.423  23.403  1.00  3.79           H  
ATOM   9702 2HB  MET A 626      -9.466  -1.433  21.740  1.00  3.79           H  
ATOM   9703 1HG  MET A 626     -11.821  -1.432  22.539  1.00  3.79           H  
ATOM   9704 2HG  MET A 626     -11.245  -1.347  24.208  1.00  3.79           H  
ATOM   9705 1HE  MET A 626      -9.587   2.226  24.308  1.00  3.79           H  
ATOM   9706 2HE  MET A 626     -10.149   0.849  25.286  1.00  3.79           H  
ATOM   9707 3HE  MET A 626      -8.792   0.648  24.153  1.00  3.79           H  
ATOM   9708  N   ASP A 627     -11.392  -4.276  24.212  1.00  3.94           N  
ATOM   9709  CA  ASP A 627     -11.948  -4.821  25.442  1.00  3.94           C  
ATOM   9710  C   ASP A 627     -11.206  -6.070  25.905  1.00  3.94           C  
ATOM   9711  O   ASP A 627     -11.238  -6.414  27.087  1.00  3.94           O  
ATOM   9712  CB  ASP A 627     -13.434  -5.162  25.282  1.00  3.94           C  
ATOM   9713  CG  ASP A 627     -14.360  -3.933  25.207  1.00  3.94           C  
ATOM   9714  OD1 ASP A 627     -13.913  -2.848  25.476  1.00  3.94           O  
ATOM   9715  OD2 ASP A 627     -15.520  -4.111  24.910  1.00  3.94           O  
ATOM   9716  H   ASP A 627     -11.982  -4.195  23.400  1.00  3.94           H  
ATOM   9717  HA  ASP A 627     -11.856  -4.072  26.215  1.00  3.94           H  
ATOM   9718 1HB  ASP A 627     -13.568  -5.759  24.378  1.00  3.94           H  
ATOM   9719 2HB  ASP A 627     -13.748  -5.782  26.122  1.00  3.94           H  
ATOM   9720  N   GLU A 628     -10.566  -6.768  24.967  1.00  4.01           N  
ATOM   9721  CA  GLU A 628      -9.858  -7.993  25.267  1.00  4.01           C  
ATOM   9722  C   GLU A 628      -8.335  -7.843  25.100  1.00  4.01           C  
ATOM   9723  O   GLU A 628      -7.616  -8.843  25.008  1.00  4.01           O  
ATOM   9724  CB  GLU A 628     -10.428  -9.121  24.405  1.00  4.01           C  
ATOM   9725  CG  GLU A 628     -11.886  -9.478  24.699  1.00  4.01           C  
ATOM   9726  CD  GLU A 628     -12.419 -10.635  23.859  1.00  4.01           C  
ATOM   9727  OE1 GLU A 628     -11.820 -10.969  22.856  1.00  4.01           O  
ATOM   9728  OE2 GLU A 628     -13.425 -11.190  24.238  1.00  4.01           O  
ATOM   9729  H   GLU A 628     -10.533  -6.431  24.003  1.00  4.01           H  
ATOM   9730  HA  GLU A 628     -10.049  -8.247  26.310  1.00  4.01           H  
ATOM   9731 1HB  GLU A 628     -10.385  -8.819  23.359  1.00  4.01           H  
ATOM   9732 2HB  GLU A 628      -9.827 -10.022  24.528  1.00  4.01           H  
ATOM   9733 1HG  GLU A 628     -11.975  -9.738  25.753  1.00  4.01           H  
ATOM   9734 2HG  GLU A 628     -12.501  -8.597  24.521  1.00  4.01           H  
ATOM   9735  N   LEU A 629      -7.836  -6.599  25.092  1.00  4.05           N  
ATOM   9736  CA  LEU A 629      -6.398  -6.353  24.941  1.00  4.05           C  
ATOM   9737  C   LEU A 629      -5.544  -7.085  25.978  1.00  4.05           C  
ATOM   9738  O   LEU A 629      -4.491  -7.629  25.655  1.00  4.05           O  
ATOM   9739  CB  LEU A 629      -6.090  -4.858  25.023  1.00  4.05           C  
ATOM   9740  CG  LEU A 629      -4.610  -4.507  24.864  1.00  4.05           C  
ATOM   9741  CD1 LEU A 629      -4.134  -4.969  23.487  1.00  4.05           C  
ATOM   9742  CD2 LEU A 629      -4.425  -3.009  25.036  1.00  4.05           C  
ATOM   9743  H   LEU A 629      -8.462  -5.795  25.169  1.00  4.05           H  
ATOM   9744  HA  LEU A 629      -6.104  -6.704  23.953  1.00  4.05           H  
ATOM   9745 1HB  LEU A 629      -6.649  -4.344  24.241  1.00  4.05           H  
ATOM   9746 2HB  LEU A 629      -6.427  -4.481  25.988  1.00  4.05           H  
ATOM   9747  HG  LEU A 629      -4.026  -5.034  25.619  1.00  4.05           H  
ATOM   9748 1HD1 LEU A 629      -3.076  -4.734  23.369  1.00  4.05           H  
ATOM   9749 2HD1 LEU A 629      -4.274  -6.043  23.398  1.00  4.05           H  
ATOM   9750 3HD1 LEU A 629      -4.709  -4.463  22.715  1.00  4.05           H  
ATOM   9751 1HD2 LEU A 629      -3.369  -2.759  24.926  1.00  4.05           H  
ATOM   9752 2HD2 LEU A 629      -5.006  -2.483  24.279  1.00  4.05           H  
ATOM   9753 3HD2 LEU A 629      -4.769  -2.711  26.029  1.00  4.05           H  
ATOM   9754  N   TYR A 630      -5.974  -7.098  27.235  1.00  4.10           N  
ATOM   9755  CA  TYR A 630      -5.201  -7.782  28.267  1.00  4.10           C  
ATOM   9756  C   TYR A 630      -4.954  -9.237  27.860  1.00  4.10           C  
ATOM   9757  O   TYR A 630      -3.830  -9.737  27.941  1.00  4.10           O  
ATOM   9758  CB  TYR A 630      -5.928  -7.722  29.608  1.00  4.10           C  
ATOM   9759  CG  TYR A 630      -5.223  -8.459  30.724  1.00  4.10           C  
ATOM   9760  CD1 TYR A 630      -4.163  -7.863  31.396  1.00  4.10           C  
ATOM   9761  CD2 TYR A 630      -5.639  -9.734  31.079  1.00  4.10           C  
ATOM   9762  CE1 TYR A 630      -3.529  -8.542  32.420  1.00  4.10           C  
ATOM   9763  CE2 TYR A 630      -5.003 -10.410  32.098  1.00  4.10           C  
ATOM   9764  CZ  TYR A 630      -3.953  -9.820  32.768  1.00  4.10           C  
ATOM   9765  OH  TYR A 630      -3.323 -10.496  33.787  1.00  4.10           O  
ATOM   9766  H   TYR A 630      -6.842  -6.638  27.468  1.00  4.10           H  
ATOM   9767  HA  TYR A 630      -4.232  -7.291  28.363  1.00  4.10           H  
ATOM   9768 1HB  TYR A 630      -6.045  -6.681  29.910  1.00  4.10           H  
ATOM   9769 2HB  TYR A 630      -6.926  -8.145  29.499  1.00  4.10           H  
ATOM   9770  HD1 TYR A 630      -3.832  -6.860  31.119  1.00  4.10           H  
ATOM   9771  HD2 TYR A 630      -6.471 -10.201  30.550  1.00  4.10           H  
ATOM   9772  HE1 TYR A 630      -2.699  -8.077  32.952  1.00  4.10           H  
ATOM   9773  HE2 TYR A 630      -5.333 -11.412  32.374  1.00  4.10           H  
ATOM   9774  HH  TYR A 630      -3.739 -11.354  33.907  1.00  4.10           H  
ATOM   9775  N   LYS A 631      -6.035  -9.915  27.451  1.00  4.19           N  
ATOM   9776  CA  LYS A 631      -6.002 -11.305  27.000  1.00  4.19           C  
ATOM   9777  C   LYS A 631      -5.099 -11.480  25.779  1.00  4.19           C  
ATOM   9778  O   LYS A 631      -4.357 -12.461  25.684  1.00  4.19           O  
ATOM   9779  CB  LYS A 631      -7.419 -11.789  26.683  1.00  4.19           C  
ATOM   9780  CG  LYS A 631      -7.539 -13.239  26.248  1.00  4.19           C  
ATOM   9781  CD  LYS A 631      -9.008 -13.618  26.029  1.00  4.19           C  
ATOM   9782  CE  LYS A 631      -9.163 -15.052  25.541  1.00  4.19           C  
ATOM   9783  NZ  LYS A 631     -10.596 -15.411  25.325  1.00  4.19           N  
ATOM   9784  H   LYS A 631      -6.916  -9.424  27.411  1.00  4.19           H  
ATOM   9785  HA  LYS A 631      -5.597 -11.917  27.805  1.00  4.19           H  
ATOM   9786 1HB  LYS A 631      -8.054 -11.646  27.556  1.00  4.19           H  
ATOM   9787 2HB  LYS A 631      -7.833 -11.182  25.880  1.00  4.19           H  
ATOM   9788 1HG  LYS A 631      -6.990 -13.384  25.313  1.00  4.19           H  
ATOM   9789 2HG  LYS A 631      -7.109 -13.882  27.011  1.00  4.19           H  
ATOM   9790 1HD  LYS A 631      -9.557 -13.500  26.962  1.00  4.19           H  
ATOM   9791 2HD  LYS A 631      -9.445 -12.944  25.285  1.00  4.19           H  
ATOM   9792 1HE  LYS A 631      -8.626 -15.167  24.599  1.00  4.19           H  
ATOM   9793 2HE  LYS A 631      -8.735 -15.732  26.276  1.00  4.19           H  
ATOM   9794 1HZ  LYS A 631     -10.654 -16.366  24.997  1.00  4.19           H  
ATOM   9795 2HZ  LYS A 631     -11.107 -15.318  26.193  1.00  4.19           H  
ATOM   9796 3HZ  LYS A 631     -10.994 -14.790  24.630  1.00  4.19           H  
ATOM   9797  N   TYR A 632      -5.163 -10.508  24.848  1.00  4.35           N  
ATOM   9798  CA  TYR A 632      -4.386 -10.537  23.605  1.00  4.35           C  
ATOM   9799  C   TYR A 632      -2.910 -10.713  23.923  1.00  4.35           C  
ATOM   9800  O   TYR A 632      -2.223 -11.575  23.372  1.00  4.35           O  
ATOM   9801  CB  TYR A 632      -4.528  -9.220  22.830  1.00  4.35           C  
ATOM   9802  CG  TYR A 632      -3.791  -9.159  21.494  1.00  4.35           C  
ATOM   9803  CD1 TYR A 632      -4.369  -9.720  20.402  1.00  4.35           C  
ATOM   9804  CD2 TYR A 632      -2.556  -8.539  21.368  1.00  4.35           C  
ATOM   9805  CE1 TYR A 632      -3.764  -9.696  19.160  1.00  4.35           C  
ATOM   9806  CE2 TYR A 632      -1.929  -8.506  20.122  1.00  4.35           C  
ATOM   9807  CZ  TYR A 632      -2.545  -9.093  19.011  1.00  4.35           C  
ATOM   9808  OH  TYR A 632      -1.935  -9.061  17.758  1.00  4.35           O  
ATOM   9809  H   TYR A 632      -5.811  -9.737  25.001  1.00  4.35           H  
ATOM   9810  HA  TYR A 632      -4.732 -11.351  22.985  1.00  4.35           H  
ATOM   9811 1HB  TYR A 632      -5.571  -8.988  22.670  1.00  4.35           H  
ATOM   9812 2HB  TYR A 632      -4.126  -8.428  23.429  1.00  4.35           H  
ATOM   9813  HD1 TYR A 632      -5.308 -10.182  20.523  1.00  4.35           H  
ATOM   9814  HD2 TYR A 632      -2.080  -8.082  22.240  1.00  4.35           H  
ATOM   9815  HE1 TYR A 632      -4.251 -10.151  18.300  1.00  4.35           H  
ATOM   9816  HE2 TYR A 632      -0.959  -8.022  20.015  1.00  4.35           H  
ATOM   9817  HH  TYR A 632      -2.433  -9.625  17.103  1.00  4.35           H  
ATOM   9818  N   GLY A 633      -2.423  -9.875  24.819  1.00  4.59           N  
ATOM   9819  CA  GLY A 633      -1.019  -9.885  25.171  1.00  4.59           C  
ATOM   9820  C   GLY A 633      -0.499  -8.466  25.151  1.00  4.59           C  
ATOM   9821  O   GLY A 633      -1.241  -7.525  24.870  1.00  4.59           O  
ATOM   9822  H   GLY A 633      -3.060  -9.199  25.251  1.00  4.59           H  
ATOM   9823 1HA  GLY A 633      -0.894 -10.319  26.164  1.00  4.59           H  
ATOM   9824 2HA  GLY A 633      -0.462 -10.500  24.466  1.00  4.59           H  
ATOM   9825  N   GLY A 634       0.752  -8.276  25.541  1.00  4.95           N  
ATOM   9826  CA  GLY A 634       1.333  -6.934  25.597  1.00  4.95           C  
ATOM   9827  C   GLY A 634       0.845  -6.207  26.842  1.00  4.95           C  
ATOM   9828  O   GLY A 634       1.600  -6.002  27.779  1.00  4.95           O  
ATOM   9829  H   GLY A 634       1.323  -9.076  25.774  1.00  4.95           H  
ATOM   9830 1HA  GLY A 634       2.421  -7.006  25.614  1.00  4.95           H  
ATOM   9831 2HA  GLY A 634       1.056  -6.374  24.704  1.00  4.95           H  
ATOM   9832  N   GLY A 635      -0.457  -5.921  26.891  1.00  5.46           N  
ATOM   9833  CA  GLY A 635      -1.098  -5.262  28.032  1.00  5.46           C  
ATOM   9834  C   GLY A 635      -0.907  -6.065  29.322  1.00  5.46           C  
ATOM   9835  O   GLY A 635      -0.823  -5.504  30.413  1.00  5.46           O  
ATOM   9836  H   GLY A 635      -1.011  -6.171  26.074  1.00  5.46           H  
ATOM   9837 1HA  GLY A 635      -0.681  -4.264  28.153  1.00  5.46           H  
ATOM   9838 2HA  GLY A 635      -2.162  -5.144  27.825  1.00  5.46           H  
ATOM   9839  N   GLY A 636      -0.858  -7.389  29.192  1.00  6.12           N  
ATOM   9840  CA  GLY A 636      -0.645  -8.284  30.323  1.00  6.12           C  
ATOM   9841  C   GLY A 636       0.824  -8.714  30.461  1.00  6.12           C  
ATOM   9842  O   GLY A 636       1.151  -9.551  31.303  1.00  6.12           O  
ATOM   9843  H   GLY A 636      -0.965  -7.784  28.268  1.00  6.12           H  
ATOM   9844 1HA  GLY A 636      -0.960  -7.786  31.237  1.00  6.12           H  
ATOM   9845 2HA  GLY A 636      -1.276  -9.165  30.208  1.00  6.12           H  
ATOM   9846  N   SER A 637       1.697  -8.164  29.611  1.00  6.88           N  
ATOM   9847  CA  SER A 637       3.115  -8.507  29.551  1.00  6.88           C  
ATOM   9848  C   SER A 637       3.975  -7.251  29.474  1.00  6.88           C  
ATOM   9849  O   SER A 637       5.019  -7.248  28.821  1.00  6.88           O  
ATOM   9850  CB  SER A 637       3.411  -9.383  28.345  1.00  6.88           C  
ATOM   9851  OG  SER A 637       2.710 -10.597  28.394  1.00  6.88           O  
ATOM   9852  H   SER A 637       1.388  -7.441  28.970  1.00  6.88           H  
ATOM   9853  HA  SER A 637       3.383  -9.049  30.458  1.00  6.88           H  
ATOM   9854 1HB  SER A 637       3.151  -8.846  27.437  1.00  6.88           H  
ATOM   9855 2HB  SER A 637       4.480  -9.586  28.306  1.00  6.88           H  
ATOM   9856  HG  SER A 637       3.120 -11.169  27.722  1.00  6.88           H  
ATOM   9857  N   ILE A 638       3.532  -6.180  30.113  1.00  7.67           N  
ATOM   9858  CA  ILE A 638       4.238  -4.911  30.027  1.00  7.67           C  
ATOM   9859  C   ILE A 638       5.614  -4.928  30.663  1.00  7.67           C  
ATOM   9860  O   ILE A 638       5.784  -5.274  31.837  1.00  7.67           O  
ATOM   9861  CB  ILE A 638       3.408  -3.783  30.673  1.00  7.67           C  
ATOM   9862  CG1 ILE A 638       2.134  -3.592  29.880  1.00  7.67           C  
ATOM   9863  CG2 ILE A 638       4.215  -2.486  30.742  1.00  7.67           C  
ATOM   9864  CD1 ILE A 638       1.129  -2.676  30.523  1.00  7.67           C  
ATOM   9865  H   ILE A 638       2.671  -6.248  30.637  1.00  7.67           H  
ATOM   9866  HA  ILE A 638       4.360  -4.673  28.971  1.00  7.67           H  
ATOM   9867  HB  ILE A 638       3.120  -4.078  31.681  1.00  7.67           H  
ATOM   9868 1HG1 ILE A 638       2.386  -3.206  28.895  1.00  7.67           H  
ATOM   9869 2HG1 ILE A 638       1.663  -4.560  29.761  1.00  7.67           H  
ATOM   9870 1HG2 ILE A 638       3.612  -1.707  31.201  1.00  7.67           H  
ATOM   9871 2HG2 ILE A 638       5.105  -2.640  31.335  1.00  7.67           H  
ATOM   9872 3HG2 ILE A 638       4.498  -2.181  29.736  1.00  7.67           H  
ATOM   9873 1HD1 ILE A 638       0.245  -2.613  29.890  1.00  7.67           H  
ATOM   9874 2HD1 ILE A 638       0.846  -3.077  31.497  1.00  7.67           H  
ATOM   9875 3HD1 ILE A 638       1.561  -1.686  30.645  1.00  7.67           H  
ATOM   9876  N   ASP A 639       6.604  -4.473  29.897  1.00  8.43           N  
ATOM   9877  CA  ASP A 639       7.983  -4.401  30.366  1.00  8.43           C  
ATOM   9878  C   ASP A 639       8.114  -3.184  31.262  1.00  8.43           C  
ATOM   9879  O   ASP A 639       8.634  -2.150  30.851  1.00  8.43           O  
ATOM   9880  CB  ASP A 639       8.958  -4.252  29.190  1.00  8.43           C  
ATOM   9881  CG  ASP A 639      10.448  -4.376  29.586  1.00  8.43           C  
ATOM   9882  OD1 ASP A 639      10.744  -4.962  30.594  1.00  8.43           O  
ATOM   9883  OD2 ASP A 639      11.276  -3.819  28.884  1.00  8.43           O  
ATOM   9884  H   ASP A 639       6.391  -4.198  28.949  1.00  8.43           H  
ATOM   9885  HA  ASP A 639       8.218  -5.299  30.939  1.00  8.43           H  
ATOM   9886 1HB  ASP A 639       8.736  -5.013  28.440  1.00  8.43           H  
ATOM   9887 2HB  ASP A 639       8.805  -3.280  28.722  1.00  8.43           H  
ATOM   9888  N   CYS A 640       7.598  -3.302  32.474  1.00  9.16           N  
ATOM   9889  CA  CYS A 640       7.556  -2.177  33.390  1.00  9.16           C  
ATOM   9890  C   CYS A 640       8.938  -1.605  33.642  1.00  9.16           C  
ATOM   9891  O   CYS A 640       9.888  -2.335  33.932  1.00  9.16           O  
ATOM   9892  CB  CYS A 640       6.943  -2.574  34.728  1.00  9.16           C  
ATOM   9893  SG  CYS A 640       6.821  -1.198  35.907  1.00  9.16           S  
ATOM   9894  H   CYS A 640       7.168  -4.195  32.713  1.00  9.16           H  
ATOM   9895  HA  CYS A 640       6.936  -1.399  32.948  1.00  9.16           H  
ATOM   9896 1HB  CYS A 640       5.946  -2.985  34.570  1.00  9.16           H  
ATOM   9897 2HB  CYS A 640       7.553  -3.352  35.186  1.00  9.16           H  
ATOM   9898  HG  CYS A 640       8.127  -0.866  35.886  1.00  9.16           H  
ATOM   9899  N   ARG A 641       9.033  -0.288  33.507  1.00  9.83           N  
ATOM   9900  CA  ARG A 641      10.263   0.453  33.730  1.00  9.83           C  
ATOM   9901  C   ARG A 641      10.038   1.386  34.907  1.00  9.83           C  
ATOM   9902  O   ARG A 641       8.916   1.495  35.402  1.00  9.83           O  
ATOM   9903  CB  ARG A 641      10.667   1.265  32.503  1.00  9.83           C  
ATOM   9904  CG  ARG A 641      10.847   0.469  31.196  1.00  9.83           C  
ATOM   9905  CD  ARG A 641      11.982  -0.504  31.260  1.00  9.83           C  
ATOM   9906  NE  ARG A 641      12.157  -1.234  30.004  1.00  9.83           N  
ATOM   9907  CZ  ARG A 641      12.876  -0.820  28.955  1.00  9.83           C  
ATOM   9908  NH1 ARG A 641      13.506   0.339  28.967  1.00  9.83           N  
ATOM   9909  NH2 ARG A 641      12.933  -1.610  27.911  1.00  9.83           N  
ATOM   9910  H   ARG A 641       8.205   0.224  33.244  1.00  9.83           H  
ATOM   9911  HA  ARG A 641      11.063  -0.244  33.979  1.00  9.83           H  
ATOM   9912 1HB  ARG A 641       9.917   2.031  32.318  1.00  9.83           H  
ATOM   9913 2HB  ARG A 641      11.608   1.776  32.701  1.00  9.83           H  
ATOM   9914 1HG  ARG A 641       9.939  -0.081  30.980  1.00  9.83           H  
ATOM   9915 2HG  ARG A 641      11.046   1.160  30.379  1.00  9.83           H  
ATOM   9916 1HD  ARG A 641      12.907   0.021  31.484  1.00  9.83           H  
ATOM   9917 2HD  ARG A 641      11.776  -1.236  32.045  1.00  9.83           H  
ATOM   9918  HE  ARG A 641      11.709  -2.160  29.894  1.00  9.83           H  
ATOM   9919 1HH1 ARG A 641      13.451   0.933  29.780  1.00  9.83           H  
ATOM   9920 2HH1 ARG A 641      14.042   0.628  28.163  1.00  9.83           H  
ATOM   9921 1HH2 ARG A 641      12.414  -2.508  27.970  1.00  9.83           H  
ATOM   9922 2HH2 ARG A 641      13.459  -1.355  27.093  1.00  9.83           H  
ATOM   9923  N   GLY A 642      11.083   2.071  35.348  1.00 10.43           N  
ATOM   9924  CA  GLY A 642      10.943   2.986  36.474  1.00 10.43           C  
ATOM   9925  C   GLY A 642      12.227   3.753  36.726  1.00 10.43           C  
ATOM   9926  O   GLY A 642      13.106   3.808  35.862  1.00 10.43           O  
ATOM   9927  H   GLY A 642      11.986   1.955  34.912  1.00 10.43           H  
ATOM   9928 1HA  GLY A 642      10.133   3.688  36.277  1.00 10.43           H  
ATOM   9929 2HA  GLY A 642      10.668   2.429  37.369  1.00 10.43           H  
ATOM   9930  N   THR A 643      12.309   4.375  37.895  1.00 10.89           N  
ATOM   9931  CA  THR A 643      13.454   5.202  38.259  1.00 10.89           C  
ATOM   9932  C   THR A 643      14.014   4.726  39.583  1.00 10.89           C  
ATOM   9933  O   THR A 643      13.358   3.974  40.289  1.00 10.89           O  
ATOM   9934  CB  THR A 643      13.067   6.696  38.349  1.00 10.89           C  
ATOM   9935  OG1 THR A 643      12.140   6.901  39.424  1.00 10.89           O  
ATOM   9936  CG2 THR A 643      12.426   7.154  37.048  1.00 10.89           C  
ATOM   9937  H   THR A 643      11.552   4.245  38.568  1.00 10.89           H  
ATOM   9938  HA  THR A 643      14.231   5.090  37.503  1.00 10.89           H  
ATOM   9939  HB  THR A 643      13.961   7.289  38.533  1.00 10.89           H  
ATOM   9940  HG1 THR A 643      11.874   7.829  39.443  1.00 10.89           H  
ATOM   9941 1HG2 THR A 643      12.166   8.209  37.124  1.00 10.89           H  
ATOM   9942 2HG2 THR A 643      13.129   7.009  36.227  1.00 10.89           H  
ATOM   9943 3HG2 THR A 643      11.524   6.576  36.859  1.00 10.89           H  
ATOM   9944  N   GLU A 644      15.169   5.242  39.979  1.00 11.21           N  
ATOM   9945  CA  GLU A 644      15.792   4.829  41.238  1.00 11.21           C  
ATOM   9946  C   GLU A 644      14.901   5.089  42.458  1.00 11.21           C  
ATOM   9947  O   GLU A 644      14.944   4.346  43.437  1.00 11.21           O  
ATOM   9948  CB  GLU A 644      17.129   5.551  41.408  1.00 11.21           C  
ATOM   9949  CG  GLU A 644      18.212   5.103  40.424  1.00 11.21           C  
ATOM   9950  CD  GLU A 644      19.515   5.863  40.571  1.00 11.21           C  
ATOM   9951  OE1 GLU A 644      19.553   6.810  41.319  1.00 11.21           O  
ATOM   9952  OE2 GLU A 644      20.470   5.489  39.929  1.00 11.21           O  
ATOM   9953  H   GLU A 644      15.652   5.890  39.375  1.00 11.21           H  
ATOM   9954  HA  GLU A 644      15.982   3.756  41.186  1.00 11.21           H  
ATOM   9955 1HB  GLU A 644      16.979   6.625  41.283  1.00 11.21           H  
ATOM   9956 2HB  GLU A 644      17.502   5.390  42.419  1.00 11.21           H  
ATOM   9957 1HG  GLU A 644      18.406   4.042  40.578  1.00 11.21           H  
ATOM   9958 2HG  GLU A 644      17.836   5.229  39.409  1.00 11.21           H  
ATOM   9959  N   ASP A 645      14.095   6.140  42.393  1.00 11.41           N  
ATOM   9960  CA  ASP A 645      13.199   6.506  43.481  1.00 11.41           C  
ATOM   9961  C   ASP A 645      11.951   5.611  43.579  1.00 11.41           C  
ATOM   9962  O   ASP A 645      11.272   5.610  44.608  1.00 11.41           O  
ATOM   9963  CB  ASP A 645      12.747   7.954  43.312  1.00 11.41           C  
ATOM   9964  CG  ASP A 645      13.874   8.965  43.512  1.00 11.41           C  
ATOM   9965  OD1 ASP A 645      14.900   8.599  44.034  1.00 11.41           O  
ATOM   9966  OD2 ASP A 645      13.697  10.095  43.129  1.00 11.41           O  
ATOM   9967  H   ASP A 645      14.103   6.698  41.552  1.00 11.41           H  
ATOM   9968  HA  ASP A 645      13.751   6.417  44.416  1.00 11.41           H  
ATOM   9969 1HB  ASP A 645      12.332   8.083  42.311  1.00 11.41           H  
ATOM   9970 2HB  ASP A 645      11.951   8.169  44.024  1.00 11.41           H  
ATOM   9971  N   ASP A 646      11.593   4.934  42.479  1.00 11.53           N  
ATOM   9972  CA  ASP A 646      10.378   4.119  42.406  1.00 11.53           C  
ATOM   9973  C   ASP A 646      10.513   3.119  41.243  1.00 11.53           C  
ATOM   9974  O   ASP A 646      10.363   3.498  40.071  1.00 11.53           O  
ATOM   9975  CB  ASP A 646       9.135   5.007  42.204  1.00 11.53           C  
ATOM   9976  CG  ASP A 646       7.771   4.262  42.321  1.00 11.53           C  
ATOM   9977  OD1 ASP A 646       7.766   3.069  42.491  1.00 11.53           O  
ATOM   9978  OD2 ASP A 646       6.753   4.917  42.227  1.00 11.53           O  
ATOM   9979  H   ASP A 646      12.215   4.918  41.675  1.00 11.53           H  
ATOM   9980  HA  ASP A 646      10.272   3.558  43.335  1.00 11.53           H  
ATOM   9981 1HB  ASP A 646       9.145   5.809  42.944  1.00 11.53           H  
ATOM   9982 2HB  ASP A 646       9.189   5.477  41.222  1.00 11.53           H  
ATOM   9983  N   ASP A 647      10.789   1.850  41.550  1.00 11.60           N  
ATOM   9984  CA  ASP A 647      11.038   0.854  40.505  1.00 11.60           C  
ATOM   9985  C   ASP A 647      10.201  -0.429  40.643  1.00 11.60           C  
ATOM   9986  O   ASP A 647      10.771  -1.504  40.833  1.00 11.60           O  
ATOM   9987  CB  ASP A 647      12.519   0.458  40.507  1.00 11.60           C  
ATOM   9988  CG  ASP A 647      12.980  -0.189  41.831  1.00 11.60           C  
ATOM   9989  OD1 ASP A 647      12.214  -0.214  42.775  1.00 11.60           O  
ATOM   9990  OD2 ASP A 647      14.087  -0.677  41.870  1.00 11.60           O  
ATOM   9991  H   ASP A 647      10.862   1.589  42.524  1.00 11.60           H  
ATOM   9992  HA  ASP A 647      10.817   1.307  39.542  1.00 11.60           H  
ATOM   9993 1HB  ASP A 647      12.711  -0.235  39.700  1.00 11.60           H  
ATOM   9994 2HB  ASP A 647      13.129   1.349  40.324  1.00 11.60           H  
ATOM   9995  N   PRO A 648       8.860  -0.384  40.502  1.00 11.67           N  
ATOM   9996  CA  PRO A 648       7.942  -1.492  40.747  1.00 11.67           C  
ATOM   9997  C   PRO A 648       7.938  -2.462  39.579  1.00 11.67           C  
ATOM   9998  O   PRO A 648       6.918  -2.638  38.914  1.00 11.67           O  
ATOM   9999  CB  PRO A 648       6.600  -0.772  40.847  1.00 11.67           C  
ATOM  10000  CG  PRO A 648       6.747   0.394  39.880  1.00 11.67           C  
ATOM  10001  CD  PRO A 648       8.199   0.829  39.998  1.00 11.67           C  
ATOM  10002  HA  PRO A 648       8.212  -1.998  41.686  1.00 11.67           H  
ATOM  10003 1HB  PRO A 648       5.785  -1.458  40.576  1.00 11.67           H  
ATOM  10004 2HB  PRO A 648       6.422  -0.446  41.884  1.00 11.67           H  
ATOM  10005 1HG  PRO A 648       6.484   0.084  38.859  1.00 11.67           H  
ATOM  10006 2HG  PRO A 648       6.054   1.205  40.159  1.00 11.67           H  
ATOM  10007 1HD  PRO A 648       8.593   1.115  39.008  1.00 11.67           H  
ATOM  10008 2HD  PRO A 648       8.257   1.634  40.712  1.00 11.67           H  
ATOM  10009  N   ASN A 649       9.089  -3.060  39.333  1.00 11.79           N  
ATOM  10010  CA  ASN A 649       9.284  -3.887  38.162  1.00 11.79           C  
ATOM  10011  C   ASN A 649       9.143  -5.366  38.505  1.00 11.79           C  
ATOM  10012  O   ASN A 649       9.642  -6.226  37.778  1.00 11.79           O  
ATOM  10013  OXT ASN A 649       8.708  -5.682  39.611  1.00 11.79           O  
ATOM  10014  CB  ASN A 649      10.648  -3.589  37.577  1.00 11.79           C  
ATOM  10015  CG  ASN A 649      10.812  -2.119  37.216  1.00 11.79           C  
ATOM  10016  OD1 ASN A 649       9.889  -1.435  36.776  1.00 11.79           O  
ATOM  10017  ND2 ASN A 649      12.009  -1.631  37.408  1.00 11.79           N  
ATOM  10018  H   ASN A 649       9.870  -2.869  39.962  1.00 11.79           H  
ATOM  10019  HA  ASN A 649       8.516  -3.642  37.428  1.00 11.79           H  
ATOM  10020 1HB  ASN A 649      11.421  -3.863  38.296  1.00 11.79           H  
ATOM  10021 2HB  ASN A 649      10.800  -4.187  36.679  1.00 11.79           H  
ATOM  10022 1HD2 ASN A 649      12.208  -0.675  37.201  1.00 11.79           H  
ATOM  10023 2HD2 ASN A 649      12.734  -2.221  37.769  1.00 11.79           H  
ENDMDL

REMARK ID 626862 DOMAINID 620670 MODEL 2 MBP-GFP-IDC
MODEL     2
ATOM      1  N   HIS A   1       0.644   0.574  -1.509  1.00 10.74           N  
ATOM      2  CA  HIS A   1       1.464   1.656  -2.045  1.00 10.74           C  
ATOM      3  C   HIS A   1       1.406   2.933  -1.199  1.00 10.74           C  
ATOM      4  O   HIS A   1       2.345   3.249  -0.463  1.00 10.74           O  
ATOM      5  CB  HIS A   1       1.042   1.977  -3.487  1.00 10.74           C  
ATOM      6  CG  HIS A   1       1.861   3.056  -4.147  1.00 10.74           C  
ATOM      7  ND1 HIS A   1       3.161   2.852  -4.571  1.00 10.74           N  
ATOM      8  CD2 HIS A   1       1.562   4.341  -4.458  1.00 10.74           C  
ATOM      9  CE1 HIS A   1       3.624   3.967  -5.112  1.00 10.74           C  
ATOM     10  NE2 HIS A   1       2.675   4.884  -5.056  1.00 10.74           N  
ATOM     11 1H   HIS A   1       1.020  -0.311  -1.820  1.00 10.74           H  
ATOM     12 2H   HIS A   1       0.652   0.603  -0.502  1.00 10.74           H  
ATOM     13 3H   HIS A   1      -0.304   0.669  -1.844  1.00 10.74           H  
ATOM     14  HA  HIS A   1       2.505   1.334  -2.069  1.00 10.74           H  
ATOM     15 1HB  HIS A   1       1.126   1.075  -4.093  1.00 10.74           H  
ATOM     16 2HB  HIS A   1      -0.003   2.281  -3.507  1.00 10.74           H  
ATOM     17  HD2 HIS A   1       0.616   4.848  -4.268  1.00 10.74           H  
ATOM     18  HE1 HIS A   1       4.620   4.105  -5.532  1.00 10.74           H  
ATOM     19  HE2 HIS A   1       2.749   5.832  -5.395  1.00 10.74           H  
ATOM     20  N   HIS A   2       0.291   3.658  -1.269  1.00 10.21           N  
ATOM     21  CA  HIS A   2       0.166   4.968  -0.613  1.00 10.21           C  
ATOM     22  C   HIS A   2       0.117   4.962   0.922  1.00 10.21           C  
ATOM     23  O   HIS A   2       0.149   6.020   1.548  1.00 10.21           O  
ATOM     24  CB  HIS A   2      -1.042   5.714  -1.185  1.00 10.21           C  
ATOM     25  CG  HIS A   2      -2.363   5.059  -0.950  1.00 10.21           C  
ATOM     26  ND1 HIS A   2      -2.761   3.921  -1.631  1.00 10.21           N  
ATOM     27  CD2 HIS A   2      -3.392   5.393  -0.140  1.00 10.21           C  
ATOM     28  CE1 HIS A   2      -3.979   3.584  -1.238  1.00 10.21           C  
ATOM     29  NE2 HIS A   2      -4.385   4.462  -0.340  1.00 10.21           N  
ATOM     30  H   HIS A   2      -0.478   3.352  -1.846  1.00 10.21           H  
ATOM     31  HA  HIS A   2       1.042   5.559  -0.882  1.00 10.21           H  
ATOM     32 1HB  HIS A   2      -1.082   6.713  -0.750  1.00 10.21           H  
ATOM     33 2HB  HIS A   2      -0.912   5.836  -2.260  1.00 10.21           H  
ATOM     34  HD2 HIS A   2      -3.435   6.243   0.542  1.00 10.21           H  
ATOM     35  HE1 HIS A   2      -4.555   2.732  -1.596  1.00 10.21           H  
ATOM     36  HE2 HIS A   2      -5.282   4.457   0.131  1.00 10.21           H  
ATOM     37  N   HIS A   3       0.059   3.779   1.525  1.00  9.42           N  
ATOM     38  CA  HIS A   3       0.081   3.659   2.975  1.00  9.42           C  
ATOM     39  C   HIS A   3       1.458   3.193   3.463  1.00  9.42           C  
ATOM     40  O   HIS A   3       1.616   2.801   4.626  1.00  9.42           O  
ATOM     41  CB  HIS A   3      -0.982   2.674   3.463  1.00  9.42           C  
ATOM     42  CG  HIS A   3      -2.397   3.091   3.180  1.00  9.42           C  
ATOM     43  ND1 HIS A   3      -3.020   4.134   3.842  1.00  9.42           N  
ATOM     44  CD2 HIS A   3      -3.311   2.590   2.319  1.00  9.42           C  
ATOM     45  CE1 HIS A   3      -4.260   4.254   3.399  1.00  9.42           C  
ATOM     46  NE2 HIS A   3      -4.461   3.324   2.474  1.00  9.42           N  
ATOM     47  H   HIS A   3       0.011   2.950   0.961  1.00  9.42           H  
ATOM     48  HA  HIS A   3      -0.118   4.629   3.430  1.00  9.42           H  
ATOM     49 1HB  HIS A   3      -0.814   1.706   2.993  1.00  9.42           H  
ATOM     50 2HB  HIS A   3      -0.878   2.537   4.538  1.00  9.42           H  
ATOM     51  HD1 HIS A   3      -2.628   4.714   4.556  1.00  9.42           H  
ATOM     52  HD2 HIS A   3      -3.280   1.771   1.600  1.00  9.42           H  
ATOM     53  HE1 HIS A   3      -4.925   5.030   3.804  1.00  9.42           H  
ATOM     54  N   HIS A   4       2.446   3.174   2.563  1.00  8.30           N  
ATOM     55  CA  HIS A   4       3.793   2.775   2.942  1.00  8.30           C  
ATOM     56  C   HIS A   4       4.421   3.839   3.837  1.00  8.30           C  
ATOM     57  O   HIS A   4       4.295   5.037   3.578  1.00  8.30           O  
ATOM     58  CB  HIS A   4       4.665   2.527   1.700  1.00  8.30           C  
ATOM     59  CG  HIS A   4       6.007   1.894   2.002  1.00  8.30           C  
ATOM     60  ND1 HIS A   4       7.071   2.607   2.503  1.00  8.30           N  
ATOM     61  CD2 HIS A   4       6.437   0.615   1.876  1.00  8.30           C  
ATOM     62  CE1 HIS A   4       8.100   1.798   2.680  1.00  8.30           C  
ATOM     63  NE2 HIS A   4       7.742   0.580   2.303  1.00  8.30           N  
ATOM     64  H   HIS A   4       2.278   3.459   1.598  1.00  8.30           H  
ATOM     65  HA  HIS A   4       3.754   1.848   3.511  1.00  8.30           H  
ATOM     66 1HB  HIS A   4       4.130   1.877   1.008  1.00  8.30           H  
ATOM     67 2HB  HIS A   4       4.837   3.472   1.187  1.00  8.30           H  
ATOM     68  HD1 HIS A   4       7.075   3.587   2.704  1.00  8.30           H  
ATOM     69  HD2 HIS A   4       5.953  -0.297   1.526  1.00  8.30           H  
ATOM     70  HE1 HIS A   4       9.038   2.177   3.084  1.00  8.30           H  
ATOM     71  N   HIS A   5       5.119   3.391   4.871  1.00  6.83           N  
ATOM     72  CA  HIS A   5       5.794   4.284   5.799  1.00  6.83           C  
ATOM     73  C   HIS A   5       7.257   3.908   5.984  1.00  6.83           C  
ATOM     74  O   HIS A   5       7.637   2.747   5.857  1.00  6.83           O  
ATOM     75  CB  HIS A   5       5.064   4.305   7.154  1.00  6.83           C  
ATOM     76  CG  HIS A   5       3.712   5.009   7.132  1.00  6.83           C  
ATOM     77  ND1 HIS A   5       2.564   4.459   6.580  1.00  6.83           N  
ATOM     78  CD2 HIS A   5       3.350   6.223   7.609  1.00  6.83           C  
ATOM     79  CE1 HIS A   5       1.568   5.314   6.709  1.00  6.83           C  
ATOM     80  NE2 HIS A   5       2.014   6.388   7.330  1.00  6.83           N  
ATOM     81  H   HIS A   5       5.174   2.394   5.020  1.00  6.83           H  
ATOM     82  HA  HIS A   5       5.773   5.298   5.402  1.00  6.83           H  
ATOM     83 1HB  HIS A   5       4.907   3.283   7.498  1.00  6.83           H  
ATOM     84 2HB  HIS A   5       5.685   4.798   7.891  1.00  6.83           H  
ATOM     85  HD1 HIS A   5       2.429   3.566   6.114  1.00  6.83           H  
ATOM     86  HD2 HIS A   5       3.905   7.010   8.126  1.00  6.83           H  
ATOM     87  HE1 HIS A   5       0.579   5.061   6.325  1.00  6.83           H  
ATOM     88  N   HIS A   6       8.062   4.909   6.323  1.00  5.18           N  
ATOM     89  CA  HIS A   6       9.496   4.766   6.563  1.00  5.18           C  
ATOM     90  C   HIS A   6       9.809   4.935   8.043  1.00  5.18           C  
ATOM     91  O   HIS A   6      10.904   5.342   8.439  1.00  5.18           O  
ATOM     92  CB  HIS A   6      10.275   5.793   5.741  1.00  5.18           C  
ATOM     93  CG  HIS A   6      10.124   5.617   4.254  1.00  5.18           C  
ATOM     94  ND1 HIS A   6      10.742   4.600   3.557  1.00  5.18           N  
ATOM     95  CD2 HIS A   6       9.416   6.323   3.341  1.00  5.18           C  
ATOM     96  CE1 HIS A   6      10.427   4.695   2.275  1.00  5.18           C  
ATOM     97  NE2 HIS A   6       9.624   5.731   2.119  1.00  5.18           N  
ATOM     98  H   HIS A   6       7.663   5.834   6.407  1.00  5.18           H  
ATOM     99  HA  HIS A   6       9.823   3.770   6.265  1.00  5.18           H  
ATOM    100 1HB  HIS A   6       9.943   6.798   6.002  1.00  5.18           H  
ATOM    101 2HB  HIS A   6      11.335   5.725   5.986  1.00  5.18           H  
ATOM    102  HD2 HIS A   6       8.798   7.199   3.538  1.00  5.18           H  
ATOM    103  HE1 HIS A   6      10.770   4.028   1.484  1.00  5.18           H  
ATOM    104  HE2 HIS A   6       9.224   6.043   1.245  1.00  5.18           H  
ATOM    105  N   GLU A   7       8.835   4.608   8.875  1.00  3.66           N  
ATOM    106  CA  GLU A   7       8.974   4.754  10.315  1.00  3.66           C  
ATOM    107  C   GLU A   7       9.781   3.605  10.907  1.00  3.66           C  
ATOM    108  O   GLU A   7       9.254   2.692  11.543  1.00  3.66           O  
ATOM    109  CB  GLU A   7       7.589   4.855  10.958  1.00  3.66           C  
ATOM    110  CG  GLU A   7       6.808   6.105  10.529  1.00  3.66           C  
ATOM    111  CD  GLU A   7       5.416   6.187  11.110  1.00  3.66           C  
ATOM    112  OE1 GLU A   7       4.987   5.243  11.727  1.00  3.66           O  
ATOM    113  OE2 GLU A   7       4.786   7.204  10.934  1.00  3.66           O  
ATOM    114  H   GLU A   7       7.974   4.250   8.493  1.00  3.66           H  
ATOM    115  HA  GLU A   7       9.512   5.680  10.518  1.00  3.66           H  
ATOM    116 1HB  GLU A   7       6.998   3.978  10.692  1.00  3.66           H  
ATOM    117 2HB  GLU A   7       7.690   4.871  12.044  1.00  3.66           H  
ATOM    118 1HG  GLU A   7       7.367   6.982  10.850  1.00  3.66           H  
ATOM    119 2HG  GLU A   7       6.751   6.133   9.446  1.00  3.66           H  
ATOM    120  N   GLU A   8      11.082   3.684  10.667  1.00  2.47           N  
ATOM    121  CA  GLU A   8      12.076   2.700  11.073  1.00  2.47           C  
ATOM    122  C   GLU A   8      12.045   2.473  12.575  1.00  2.47           C  
ATOM    123  O   GLU A   8      11.969   3.423  13.356  1.00  2.47           O  
ATOM    124  CB  GLU A   8      13.474   3.162  10.637  1.00  2.47           C  
ATOM    125  CG  GLU A   8      14.615   2.179  10.910  1.00  2.47           C  
ATOM    126  CD  GLU A   8      15.949   2.679  10.381  1.00  2.47           C  
ATOM    127  OE1 GLU A   8      15.995   3.776   9.879  1.00  2.47           O  
ATOM    128  OE2 GLU A   8      16.927   1.957  10.480  1.00  2.47           O  
ATOM    129  H   GLU A   8      11.374   4.485  10.106  1.00  2.47           H  
ATOM    130  HA  GLU A   8      11.847   1.756  10.578  1.00  2.47           H  
ATOM    131 1HB  GLU A   8      13.463   3.376   9.567  1.00  2.47           H  
ATOM    132 2HB  GLU A   8      13.717   4.093  11.150  1.00  2.47           H  
ATOM    133 1HG  GLU A   8      14.701   2.026  11.986  1.00  2.47           H  
ATOM    134 2HG  GLU A   8      14.377   1.220  10.453  1.00  2.47           H  
ATOM    135  N   GLY A   9      12.113   1.209  12.992  1.00  1.66           N  
ATOM    136  CA  GLY A   9      12.091   0.846  14.413  1.00  1.66           C  
ATOM    137  C   GLY A   9      13.395   1.225  15.116  1.00  1.66           C  
ATOM    138  O   GLY A   9      14.210   0.360  15.447  1.00  1.66           O  
ATOM    139  H   GLY A   9      12.174   0.477  12.301  1.00  1.66           H  
ATOM    140 1HA  GLY A   9      11.255   1.352  14.898  1.00  1.66           H  
ATOM    141 2HA  GLY A   9      11.919  -0.225  14.513  1.00  1.66           H  
ATOM    142  N   LYS A  10      13.571   2.536  15.296  1.00  1.16           N  
ATOM    143  CA  LYS A  10      14.751   3.161  15.883  1.00  1.16           C  
ATOM    144  C   LYS A  10      14.385   4.324  16.815  1.00  1.16           C  
ATOM    145  O   LYS A  10      13.604   5.203  16.454  1.00  1.16           O  
ATOM    146  CB  LYS A  10      15.649   3.687  14.763  1.00  1.16           C  
ATOM    147  CG  LYS A  10      16.971   4.292  15.188  1.00  1.16           C  
ATOM    148  CD  LYS A  10      17.749   4.732  13.944  1.00  1.16           C  
ATOM    149  CE  LYS A  10      19.105   5.297  14.286  1.00  1.16           C  
ATOM    150  NZ  LYS A  10      19.830   5.762  13.070  1.00  1.16           N  
ATOM    151  H   LYS A  10      12.828   3.135  14.946  1.00  1.16           H  
ATOM    152  HA  LYS A  10      15.281   2.411  16.455  1.00  1.16           H  
ATOM    153 1HB  LYS A  10      15.877   2.868  14.080  1.00  1.16           H  
ATOM    154 2HB  LYS A  10      15.105   4.437  14.188  1.00  1.16           H  
ATOM    155 1HG  LYS A  10      16.797   5.156  15.835  1.00  1.16           H  
ATOM    156 2HG  LYS A  10      17.552   3.555  15.747  1.00  1.16           H  
ATOM    157 1HD  LYS A  10      17.879   3.875  13.276  1.00  1.16           H  
ATOM    158 2HD  LYS A  10      17.175   5.491  13.412  1.00  1.16           H  
ATOM    159 1HE  LYS A  10      18.990   6.130  14.976  1.00  1.16           H  
ATOM    160 2HE  LYS A  10      19.690   4.521  14.762  1.00  1.16           H  
ATOM    161 1HZ  LYS A  10      20.735   6.122  13.338  1.00  1.16           H  
ATOM    162 2HZ  LYS A  10      19.949   4.987  12.432  1.00  1.16           H  
ATOM    163 3HZ  LYS A  10      19.296   6.488  12.619  1.00  1.16           H  
ATOM    164  N   LEU A  11      14.972   4.320  18.005  1.00  0.88           N  
ATOM    165  CA  LEU A  11      14.802   5.360  19.023  1.00  0.88           C  
ATOM    166  C   LEU A  11      16.119   6.130  19.184  1.00  0.88           C  
ATOM    167  O   LEU A  11      17.169   5.501  19.348  1.00  0.88           O  
ATOM    168  CB  LEU A  11      14.412   4.686  20.353  1.00  0.88           C  
ATOM    169  CG  LEU A  11      14.202   5.554  21.590  1.00  0.88           C  
ATOM    170  CD1 LEU A  11      12.976   6.389  21.395  1.00  0.88           C  
ATOM    171  CD2 LEU A  11      14.074   4.662  22.836  1.00  0.88           C  
ATOM    172  H   LEU A  11      15.583   3.537  18.216  1.00  0.88           H  
ATOM    173  HA  LEU A  11      14.022   6.054  18.706  1.00  0.88           H  
ATOM    174 1HB  LEU A  11      13.486   4.136  20.188  1.00  0.88           H  
ATOM    175 2HB  LEU A  11      15.179   3.970  20.587  1.00  0.88           H  
ATOM    176  HG  LEU A  11      15.053   6.229  21.703  1.00  0.88           H  
ATOM    177 1HD1 LEU A  11      12.833   7.035  22.256  1.00  0.88           H  
ATOM    178 2HD1 LEU A  11      13.104   6.981  20.505  1.00  0.88           H  
ATOM    179 3HD1 LEU A  11      12.106   5.744  21.270  1.00  0.88           H  
ATOM    180 1HD2 LEU A  11      13.932   5.290  23.708  1.00  0.88           H  
ATOM    181 2HD2 LEU A  11      13.220   3.995  22.727  1.00  0.88           H  
ATOM    182 3HD2 LEU A  11      14.981   4.069  22.963  1.00  0.88           H  
ATOM    183  N   VAL A  12      16.075   7.463  19.112  1.00  0.74           N  
ATOM    184  CA  VAL A  12      17.302   8.264  19.266  1.00  0.74           C  
ATOM    185  C   VAL A  12      17.295   9.113  20.539  1.00  0.74           C  
ATOM    186  O   VAL A  12      16.367   9.897  20.777  1.00  0.74           O  
ATOM    187  CB  VAL A  12      17.524   9.190  18.048  1.00  0.74           C  
ATOM    188  CG1 VAL A  12      18.801  10.046  18.268  1.00  0.74           C  
ATOM    189  CG2 VAL A  12      17.645   8.338  16.790  1.00  0.74           C  
ATOM    190  H   VAL A  12      15.171   7.921  18.925  1.00  0.74           H  
ATOM    191  HA  VAL A  12      18.147   7.582  19.317  1.00  0.74           H  
ATOM    192  HB  VAL A  12      16.674   9.864  17.947  1.00  0.74           H  
ATOM    193 1HG1 VAL A  12      18.959  10.704  17.413  1.00  0.74           H  
ATOM    194 2HG1 VAL A  12      18.694  10.653  19.166  1.00  0.74           H  
ATOM    195 3HG1 VAL A  12      19.671   9.389  18.380  1.00  0.74           H  
ATOM    196 1HG2 VAL A  12      17.796   8.984  15.926  1.00  0.74           H  
ATOM    197 2HG2 VAL A  12      18.486   7.670  16.893  1.00  0.74           H  
ATOM    198 3HG2 VAL A  12      16.732   7.755  16.652  1.00  0.74           H  
ATOM    199  N   ILE A  13      18.357   8.972  21.339  1.00  0.69           N  
ATOM    200  CA  ILE A  13      18.467   9.719  22.587  1.00  0.69           C  
ATOM    201  C   ILE A  13      19.689  10.637  22.626  1.00  0.69           C  
ATOM    202  O   ILE A  13      20.807  10.194  22.343  1.00  0.69           O  
ATOM    203  CB  ILE A  13      18.549   8.777  23.806  1.00  0.69           C  
ATOM    204  CG1 ILE A  13      17.376   7.831  23.847  1.00  0.69           C  
ATOM    205  CG2 ILE A  13      18.518   9.612  25.058  1.00  0.69           C  
ATOM    206  CD1 ILE A  13      17.694   6.511  23.335  1.00  0.69           C  
ATOM    207  H   ILE A  13      19.085   8.302  21.079  1.00  0.69           H  
ATOM    208  HA  ILE A  13      17.581  10.329  22.694  1.00  0.69           H  
ATOM    209  HB  ILE A  13      19.456   8.186  23.772  1.00  0.69           H  
ATOM    210 1HG1 ILE A  13      17.030   7.738  24.874  1.00  0.69           H  
ATOM    211 2HG1 ILE A  13      16.575   8.221  23.233  1.00  0.69           H  
ATOM    212 1HG2 ILE A  13      18.529   8.967  25.919  1.00  0.69           H  
ATOM    213 2HG2 ILE A  13      19.370  10.286  25.089  1.00  0.69           H  
ATOM    214 3HG2 ILE A  13      17.622  10.191  25.072  1.00  0.69           H  
ATOM    215 1HD1 ILE A  13      16.811   5.882  23.392  1.00  0.69           H  
ATOM    216 2HD1 ILE A  13      18.023   6.594  22.293  1.00  0.69           H  
ATOM    217 3HD1 ILE A  13      18.491   6.073  23.936  1.00  0.69           H  
ATOM    218  N   TRP A  14      19.468  11.918  22.936  1.00  0.70           N  
ATOM    219  CA  TRP A  14      20.586  12.852  23.063  1.00  0.70           C  
ATOM    220  C   TRP A  14      20.983  13.046  24.527  1.00  0.70           C  
ATOM    221  O   TRP A  14      20.132  13.211  25.406  1.00  0.70           O  
ATOM    222  CB  TRP A  14      20.323  14.205  22.387  1.00  0.70           C  
ATOM    223  CG  TRP A  14      20.387  14.155  20.870  1.00  0.70           C  
ATOM    224  CD1 TRP A  14      20.748  13.074  20.173  1.00  0.70           C  
ATOM    225  CD2 TRP A  14      20.162  15.212  19.860  1.00  0.70           C  
ATOM    226  NE1 TRP A  14      20.769  13.345  18.827  1.00  0.70           N  
ATOM    227  CE2 TRP A  14      20.418  14.635  18.621  1.00  0.70           C  
ATOM    228  CE3 TRP A  14      19.784  16.572  19.908  1.00  0.70           C  
ATOM    229  CZ2 TRP A  14      20.317  15.350  17.442  1.00  0.70           C  
ATOM    230  CZ3 TRP A  14      19.702  17.280  18.709  1.00  0.70           C  
ATOM    231  CH2 TRP A  14      19.957  16.686  17.525  1.00  0.70           C  
ATOM    232  H   TRP A  14      18.511  12.217  23.130  1.00  0.70           H  
ATOM    233  HA  TRP A  14      21.438  12.419  22.550  1.00  0.70           H  
ATOM    234 1HB  TRP A  14      19.350  14.592  22.697  1.00  0.70           H  
ATOM    235 2HB  TRP A  14      21.072  14.891  22.729  1.00  0.70           H  
ATOM    236  HD1 TRP A  14      21.007  12.117  20.611  1.00  0.70           H  
ATOM    237  HE1 TRP A  14      21.040  12.672  18.079  1.00  0.70           H  
ATOM    238  HE3 TRP A  14      19.560  17.056  20.833  1.00  0.70           H  
ATOM    239  HZ2 TRP A  14      20.522  14.891  16.474  1.00  0.70           H  
ATOM    240  HZ3 TRP A  14      19.427  18.319  18.731  1.00  0.70           H  
ATOM    241  HH2 TRP A  14      19.880  17.271  16.617  1.00  0.70           H  
ATOM    242  N   ILE A  15      22.290  13.028  24.755  1.00  0.75           N  
ATOM    243  CA  ILE A  15      22.926  13.157  26.068  1.00  0.75           C  
ATOM    244  C   ILE A  15      24.164  14.039  26.024  1.00  0.75           C  
ATOM    245  O   ILE A  15      24.907  13.999  25.062  1.00  0.75           O  
ATOM    246  CB  ILE A  15      23.290  11.752  26.578  1.00  0.75           C  
ATOM    247  CG1 ILE A  15      23.872  11.807  27.944  1.00  0.75           C  
ATOM    248  CG2 ILE A  15      24.233  11.108  25.652  1.00  0.75           C  
ATOM    249  CD1 ILE A  15      23.938  10.463  28.661  1.00  0.75           C  
ATOM    250  H   ILE A  15      22.895  12.863  23.948  1.00  0.75           H  
ATOM    251  HA  ILE A  15      22.212  13.611  26.757  1.00  0.75           H  
ATOM    252  HB  ILE A  15      22.381  11.159  26.637  1.00  0.75           H  
ATOM    253 1HG1 ILE A  15      24.891  12.161  27.842  1.00  0.75           H  
ATOM    254 2HG1 ILE A  15      23.323  12.526  28.534  1.00  0.75           H  
ATOM    255 1HG2 ILE A  15      24.462  10.112  26.011  1.00  0.75           H  
ATOM    256 2HG2 ILE A  15      23.788  11.046  24.661  1.00  0.75           H  
ATOM    257 3HG2 ILE A  15      25.147  11.704  25.605  1.00  0.75           H  
ATOM    258 1HD1 ILE A  15      24.406  10.581  29.626  1.00  0.75           H  
ATOM    259 2HD1 ILE A  15      22.961  10.077  28.801  1.00  0.75           H  
ATOM    260 3HD1 ILE A  15      24.500   9.782  28.081  1.00  0.75           H  
ATOM    261  N   ASN A  16      24.417  14.843  27.045  1.00  0.80           N  
ATOM    262  CA  ASN A  16      25.627  15.659  26.981  1.00  0.80           C  
ATOM    263  C   ASN A  16      26.885  14.801  27.162  1.00  0.80           C  
ATOM    264  O   ASN A  16      26.851  13.712  27.732  1.00  0.80           O  
ATOM    265  CB  ASN A  16      25.600  16.780  28.006  1.00  0.80           C  
ATOM    266  CG  ASN A  16      26.568  17.947  27.675  1.00  0.80           C  
ATOM    267  OD1 ASN A  16      27.358  17.885  26.720  1.00  0.80           O  
ATOM    268  ND2 ASN A  16      26.525  18.983  28.464  1.00  0.80           N  
ATOM    269  H   ASN A  16      23.792  14.892  27.841  1.00  0.80           H  
ATOM    270  HA  ASN A  16      25.685  16.110  25.987  1.00  0.80           H  
ATOM    271 1HB  ASN A  16      24.592  17.146  28.123  1.00  0.80           H  
ATOM    272 2HB  ASN A  16      25.897  16.371  28.969  1.00  0.80           H  
ATOM    273 1HD2 ASN A  16      27.136  19.758  28.310  1.00  0.80           H  
ATOM    274 2HD2 ASN A  16      25.891  18.994  29.237  1.00  0.80           H  
ATOM    275  N   GLY A  17      28.010  15.327  26.695  1.00  0.84           N  
ATOM    276  CA  GLY A  17      29.317  14.674  26.788  1.00  0.84           C  
ATOM    277  C   GLY A  17      29.767  14.406  28.227  1.00  0.84           C  
ATOM    278  O   GLY A  17      30.532  13.476  28.490  1.00  0.84           O  
ATOM    279  H   GLY A  17      27.941  16.245  26.271  1.00  0.84           H  
ATOM    280 1HA  GLY A  17      29.280  13.732  26.241  1.00  0.84           H  
ATOM    281 2HA  GLY A  17      30.059  15.295  26.287  1.00  0.84           H  
ATOM    282  N   ASP A  18      29.303  15.232  29.168  1.00  0.86           N  
ATOM    283  CA  ASP A  18      29.686  15.066  30.567  1.00  0.86           C  
ATOM    284  C   ASP A  18      28.768  14.119  31.348  1.00  0.86           C  
ATOM    285  O   ASP A  18      28.908  13.989  32.566  1.00  0.86           O  
ATOM    286  CB  ASP A  18      29.796  16.430  31.278  1.00  0.86           C  
ATOM    287  CG  ASP A  18      28.483  17.264  31.428  1.00  0.86           C  
ATOM    288  OD1 ASP A  18      27.428  16.844  31.007  1.00  0.86           O  
ATOM    289  OD2 ASP A  18      28.557  18.319  32.011  1.00  0.86           O  
ATOM    290  H   ASP A  18      28.680  15.976  28.898  1.00  0.86           H  
ATOM    291  HA  ASP A  18      30.684  14.628  30.585  1.00  0.86           H  
ATOM    292 1HB  ASP A  18      30.206  16.270  32.278  1.00  0.86           H  
ATOM    293 2HB  ASP A  18      30.518  17.045  30.740  1.00  0.86           H  
ATOM    294  N   LYS A  19      27.837  13.461  30.657  1.00  0.84           N  
ATOM    295  CA  LYS A  19      26.922  12.518  31.283  1.00  0.84           C  
ATOM    296  C   LYS A  19      27.278  11.094  30.858  1.00  0.84           C  
ATOM    297  O   LYS A  19      28.138  10.884  29.996  1.00  0.84           O  
ATOM    298  CB  LYS A  19      25.476  12.899  30.982  1.00  0.84           C  
ATOM    299  CG  LYS A  19      25.110  14.311  31.434  1.00  0.84           C  
ATOM    300  CD  LYS A  19      25.175  14.457  32.950  1.00  0.84           C  
ATOM    301  CE  LYS A  19      24.762  15.861  33.392  1.00  0.84           C  
ATOM    302  NZ  LYS A  19      25.832  16.859  33.176  1.00  0.84           N  
ATOM    303  H   LYS A  19      27.743  13.611  29.652  1.00  0.84           H  
ATOM    304  HA  LYS A  19      27.052  12.574  32.364  1.00  0.84           H  
ATOM    305 1HB  LYS A  19      25.348  12.894  29.926  1.00  0.84           H  
ATOM    306 2HB  LYS A  19      24.787  12.188  31.421  1.00  0.84           H  
ATOM    307 1HG  LYS A  19      25.794  15.023  30.980  1.00  0.84           H  
ATOM    308 2HG  LYS A  19      24.099  14.543  31.102  1.00  0.84           H  
ATOM    309 1HD  LYS A  19      24.526  13.723  33.415  1.00  0.84           H  
ATOM    310 2HD  LYS A  19      26.198  14.278  33.288  1.00  0.84           H  
ATOM    311 1HE  LYS A  19      23.888  16.157  32.821  1.00  0.84           H  
ATOM    312 2HE  LYS A  19      24.518  15.858  34.439  1.00  0.84           H  
ATOM    313 1HZ  LYS A  19      25.528  17.768  33.466  1.00  0.84           H  
ATOM    314 2HZ  LYS A  19      26.647  16.602  33.713  1.00  0.84           H  
ATOM    315 3HZ  LYS A  19      26.106  16.896  32.195  1.00  0.84           H  
ATOM    316  N   GLY A  20      26.650  10.103  31.479  1.00  0.81           N  
ATOM    317  CA  GLY A  20      26.986   8.698  31.220  1.00  0.81           C  
ATOM    318  C   GLY A  20      26.563   8.149  29.850  1.00  0.81           C  
ATOM    319  O   GLY A  20      25.685   7.292  29.764  1.00  0.81           O  
ATOM    320  H   GLY A  20      25.947  10.316  32.169  1.00  0.81           H  
ATOM    321 1HA  GLY A  20      28.066   8.592  31.317  1.00  0.81           H  
ATOM    322 2HA  GLY A  20      26.554   8.077  32.006  1.00  0.81           H  
ATOM    323  N   TYR A  21      27.214   8.646  28.794  1.00  0.76           N  
ATOM    324  CA  TYR A  21      26.984   8.279  27.391  1.00  0.76           C  
ATOM    325  C   TYR A  21      27.078   6.786  27.113  1.00  0.76           C  
ATOM    326  O   TYR A  21      26.196   6.224  26.459  1.00  0.76           O  
ATOM    327  CB  TYR A  21      27.989   8.994  26.484  1.00  0.76           C  
ATOM    328  CG  TYR A  21      27.872   8.587  25.033  1.00  0.76           C  
ATOM    329  CD1 TYR A  21      26.948   9.176  24.237  1.00  0.76           C  
ATOM    330  CD2 TYR A  21      28.677   7.592  24.522  1.00  0.76           C  
ATOM    331  CE1 TYR A  21      26.804   8.791  22.942  1.00  0.76           C  
ATOM    332  CE2 TYR A  21      28.534   7.188  23.210  1.00  0.76           C  
ATOM    333  CZ  TYR A  21      27.581   7.792  22.419  1.00  0.76           C  
ATOM    334  OH  TYR A  21      27.394   7.407  21.107  1.00  0.76           O  
ATOM    335  H   TYR A  21      27.910   9.354  29.010  1.00  0.76           H  
ATOM    336  HA  TYR A  21      25.987   8.585  27.108  1.00  0.76           H  
ATOM    337 1HB  TYR A  21      27.841  10.076  26.556  1.00  0.76           H  
ATOM    338 2HB  TYR A  21      29.003   8.775  26.822  1.00  0.76           H  
ATOM    339  HD1 TYR A  21      26.333   9.950  24.626  1.00  0.76           H  
ATOM    340  HD2 TYR A  21      29.415   7.124  25.161  1.00  0.76           H  
ATOM    341  HE1 TYR A  21      26.070   9.275  22.330  1.00  0.76           H  
ATOM    342  HE2 TYR A  21      29.163   6.393  22.810  1.00  0.76           H  
ATOM    343  HH  TYR A  21      26.497   7.701  20.812  1.00  0.76           H  
ATOM    344  N   ASN A  22      28.160   6.137  27.562  1.00  0.71           N  
ATOM    345  CA  ASN A  22      28.321   4.714  27.264  1.00  0.71           C  
ATOM    346  C   ASN A  22      27.327   3.915  28.073  1.00  0.71           C  
ATOM    347  O   ASN A  22      26.828   2.876  27.638  1.00  0.71           O  
ATOM    348  CB  ASN A  22      29.742   4.254  27.518  1.00  0.71           C  
ATOM    349  CG  ASN A  22      30.690   4.698  26.452  1.00  0.71           C  
ATOM    350  OD1 ASN A  22      30.303   4.833  25.286  1.00  0.71           O  
ATOM    351  ND2 ASN A  22      31.918   4.933  26.821  1.00  0.71           N  
ATOM    352  H   ASN A  22      28.838   6.625  28.159  1.00  0.71           H  
ATOM    353  HA  ASN A  22      28.095   4.553  26.210  1.00  0.71           H  
ATOM    354 1HB  ASN A  22      30.085   4.641  28.471  1.00  0.71           H  
ATOM    355 2HB  ASN A  22      29.765   3.168  27.583  1.00  0.71           H  
ATOM    356 1HD2 ASN A  22      32.593   5.238  26.152  1.00  0.71           H  
ATOM    357 2HD2 ASN A  22      32.184   4.814  27.782  1.00  0.71           H  
ATOM    358  N   GLY A  23      27.023   4.432  29.245  1.00  0.67           N  
ATOM    359  CA  GLY A  23      26.074   3.832  30.151  1.00  0.67           C  
ATOM    360  C   GLY A  23      24.702   3.821  29.508  1.00  0.67           C  
ATOM    361  O   GLY A  23      24.029   2.792  29.444  1.00  0.67           O  
ATOM    362  H   GLY A  23      27.476   5.299  29.514  1.00  0.67           H  
ATOM    363 1HA  GLY A  23      26.384   2.820  30.409  1.00  0.67           H  
ATOM    364 2HA  GLY A  23      26.071   4.418  31.049  1.00  0.67           H  
ATOM    365  N   LEU A  24      24.298   4.983  29.017  1.00  0.65           N  
ATOM    366  CA  LEU A  24      23.032   5.131  28.339  1.00  0.65           C  
ATOM    367  C   LEU A  24      23.007   4.237  27.103  1.00  0.65           C  
ATOM    368  O   LEU A  24      21.985   3.610  26.820  1.00  0.65           O  
ATOM    369  CB  LEU A  24      22.777   6.595  28.008  1.00  0.65           C  
ATOM    370  CG  LEU A  24      21.468   6.889  27.316  1.00  0.65           C  
ATOM    371  CD1 LEU A  24      20.314   6.420  28.163  1.00  0.65           C  
ATOM    372  CD2 LEU A  24      21.370   8.348  27.109  1.00  0.65           C  
ATOM    373  H   LEU A  24      24.896   5.798  29.131  1.00  0.65           H  
ATOM    374  HA  LEU A  24      22.243   4.803  29.013  1.00  0.65           H  
ATOM    375 1HB  LEU A  24      22.814   7.172  28.931  1.00  0.65           H  
ATOM    376 2HB  LEU A  24      23.587   6.944  27.361  1.00  0.65           H  
ATOM    377  HG  LEU A  24      21.435   6.380  26.372  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24      19.379   6.650  27.657  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24      20.389   5.349  28.322  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24      20.340   6.932  29.124  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24      20.479   8.568  26.619  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24      21.379   8.832  28.067  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24      22.203   8.690  26.516  1.00  0.65           H  
ATOM    384  N   ALA A  25      24.127   4.156  26.367  1.00  0.63           N  
ATOM    385  CA  ALA A  25      24.191   3.280  25.203  1.00  0.63           C  
ATOM    386  C   ALA A  25      23.910   1.828  25.615  1.00  0.63           C  
ATOM    387  O   ALA A  25      23.201   1.120  24.895  1.00  0.63           O  
ATOM    388  CB  ALA A  25      25.550   3.397  24.526  1.00  0.63           C  
ATOM    389  H   ALA A  25      24.941   4.724  26.604  1.00  0.63           H  
ATOM    390  HA  ALA A  25      23.422   3.582  24.499  1.00  0.63           H  
ATOM    391 1HB  ALA A  25      25.575   2.756  23.648  1.00  0.63           H  
ATOM    392 2HB  ALA A  25      25.720   4.435  24.230  1.00  0.63           H  
ATOM    393 3HB  ALA A  25      26.325   3.090  25.213  1.00  0.63           H  
ATOM    394  N   GLU A  26      24.431   1.397  26.780  1.00  0.62           N  
ATOM    395  CA  GLU A  26      24.165   0.051  27.305  1.00  0.62           C  
ATOM    396  C   GLU A  26      22.670  -0.141  27.590  1.00  0.62           C  
ATOM    397  O   GLU A  26      22.103  -1.196  27.281  1.00  0.62           O  
ATOM    398  CB  GLU A  26      24.997  -0.234  28.563  1.00  0.62           C  
ATOM    399  CG  GLU A  26      24.806  -1.636  29.156  1.00  0.62           C  
ATOM    400  CD  GLU A  26      25.696  -1.911  30.369  1.00  0.62           C  
ATOM    401  OE1 GLU A  26      26.881  -1.632  30.315  1.00  0.62           O  
ATOM    402  OE2 GLU A  26      25.187  -2.393  31.356  1.00  0.62           O  
ATOM    403  H   GLU A  26      25.048   2.018  27.306  1.00  0.62           H  
ATOM    404  HA  GLU A  26      24.456  -0.672  26.545  1.00  0.62           H  
ATOM    405 1HB  GLU A  26      26.055  -0.095  28.338  1.00  0.62           H  
ATOM    406 2HB  GLU A  26      24.741   0.471  29.336  1.00  0.62           H  
ATOM    407 1HG  GLU A  26      23.763  -1.741  29.456  1.00  0.62           H  
ATOM    408 2HG  GLU A  26      25.010  -2.375  28.383  1.00  0.62           H  
ATOM    409  N   VAL A  27      22.023   0.894  28.153  1.00  0.62           N  
ATOM    410  CA  VAL A  27      20.587   0.828  28.450  1.00  0.62           C  
ATOM    411  C   VAL A  27      19.871   0.657  27.115  1.00  0.62           C  
ATOM    412  O   VAL A  27      18.934  -0.140  26.984  1.00  0.62           O  
ATOM    413  CB  VAL A  27      20.072   2.112  29.143  1.00  0.62           C  
ATOM    414  CG1 VAL A  27      18.547   2.063  29.287  1.00  0.62           C  
ATOM    415  CG2 VAL A  27      20.744   2.283  30.479  1.00  0.62           C  
ATOM    416  H   VAL A  27      22.563   1.725  28.404  1.00  0.62           H  
ATOM    417  HA  VAL A  27      20.389  -0.034  29.085  1.00  0.62           H  
ATOM    418  HB  VAL A  27      20.298   2.961  28.515  1.00  0.62           H  
ATOM    419 1HG1 VAL A  27      18.191   2.981  29.742  1.00  0.62           H  
ATOM    420 2HG1 VAL A  27      18.097   1.949  28.313  1.00  0.62           H  
ATOM    421 3HG1 VAL A  27      18.270   1.217  29.914  1.00  0.62           H  
ATOM    422 1HG2 VAL A  27      20.395   3.193  30.962  1.00  0.62           H  
ATOM    423 2HG2 VAL A  27      20.516   1.433  31.098  1.00  0.62           H  
ATOM    424 3HG2 VAL A  27      21.813   2.343  30.334  1.00  0.62           H  
ATOM    425  N   GLY A  28      20.350   1.406  26.122  1.00  0.63           N  
ATOM    426  CA  GLY A  28      19.871   1.352  24.758  1.00  0.63           C  
ATOM    427  C   GLY A  28      19.931  -0.066  24.221  1.00  0.63           C  
ATOM    428  O   GLY A  28      18.921  -0.589  23.749  1.00  0.63           O  
ATOM    429  H   GLY A  28      21.101   2.061  26.335  1.00  0.63           H  
ATOM    430 1HA  GLY A  28      18.857   1.714  24.703  1.00  0.63           H  
ATOM    431 2HA  GLY A  28      20.490   2.004  24.142  1.00  0.63           H  
ATOM    432  N   LYS A  29      21.098  -0.704  24.322  1.00  0.64           N  
ATOM    433  CA  LYS A  29      21.257  -2.069  23.831  1.00  0.64           C  
ATOM    434  C   LYS A  29      20.297  -3.023  24.538  1.00  0.64           C  
ATOM    435  O   LYS A  29      19.729  -3.918  23.908  1.00  0.64           O  
ATOM    436  CB  LYS A  29      22.702  -2.537  24.025  1.00  0.64           C  
ATOM    437  CG  LYS A  29      23.705  -1.851  23.103  1.00  0.64           C  
ATOM    438  CD  LYS A  29      25.127  -2.325  23.364  1.00  0.64           C  
ATOM    439  CE  LYS A  29      26.122  -1.603  22.466  1.00  0.64           C  
ATOM    440  NZ  LYS A  29      27.526  -2.040  22.723  1.00  0.64           N  
ATOM    441  H   LYS A  29      21.894  -0.206  24.719  1.00  0.64           H  
ATOM    442  HA  LYS A  29      21.024  -2.083  22.766  1.00  0.64           H  
ATOM    443 1HB  LYS A  29      23.006  -2.340  25.054  1.00  0.64           H  
ATOM    444 2HB  LYS A  29      22.763  -3.610  23.863  1.00  0.64           H  
ATOM    445 1HG  LYS A  29      23.443  -2.061  22.065  1.00  0.64           H  
ATOM    446 2HG  LYS A  29      23.656  -0.774  23.257  1.00  0.64           H  
ATOM    447 1HD  LYS A  29      25.384  -2.134  24.407  1.00  0.64           H  
ATOM    448 2HD  LYS A  29      25.195  -3.396  23.180  1.00  0.64           H  
ATOM    449 1HE  LYS A  29      25.874  -1.804  21.426  1.00  0.64           H  
ATOM    450 2HE  LYS A  29      26.047  -0.529  22.647  1.00  0.64           H  
ATOM    451 1HZ  LYS A  29      28.153  -1.538  22.111  1.00  0.64           H  
ATOM    452 2HZ  LYS A  29      27.771  -1.848  23.685  1.00  0.64           H  
ATOM    453 3HZ  LYS A  29      27.607  -3.031  22.549  1.00  0.64           H  
ATOM    454  N   LYS A  30      20.073  -2.832  25.839  1.00  0.66           N  
ATOM    455  CA  LYS A  30      19.120  -3.701  26.516  1.00  0.66           C  
ATOM    456  C   LYS A  30      17.725  -3.518  25.923  1.00  0.66           C  
ATOM    457  O   LYS A  30      17.040  -4.498  25.623  1.00  0.66           O  
ATOM    458  CB  LYS A  30      19.090  -3.458  28.020  1.00  0.66           C  
ATOM    459  CG  LYS A  30      18.132  -4.398  28.749  1.00  0.66           C  
ATOM    460  CD  LYS A  30      18.207  -4.238  30.245  1.00  0.66           C  
ATOM    461  CE  LYS A  30      17.263  -5.201  30.940  1.00  0.66           C  
ATOM    462  NZ  LYS A  30      17.415  -5.132  32.414  1.00  0.66           N  
ATOM    463  H   LYS A  30      20.577  -2.103  26.350  1.00  0.66           H  
ATOM    464  HA  LYS A  30      19.417  -4.735  26.350  1.00  0.66           H  
ATOM    465 1HB  LYS A  30      20.092  -3.577  28.433  1.00  0.66           H  
ATOM    466 2HB  LYS A  30      18.773  -2.432  28.216  1.00  0.66           H  
ATOM    467 1HG  LYS A  30      17.105  -4.193  28.425  1.00  0.66           H  
ATOM    468 2HG  LYS A  30      18.361  -5.432  28.491  1.00  0.66           H  
ATOM    469 1HD  LYS A  30      19.225  -4.427  30.586  1.00  0.66           H  
ATOM    470 2HD  LYS A  30      17.933  -3.217  30.513  1.00  0.66           H  
ATOM    471 1HE  LYS A  30      16.233  -4.957  30.673  1.00  0.66           H  
ATOM    472 2HE  LYS A  30      17.480  -6.216  30.609  1.00  0.66           H  
ATOM    473 1HZ  LYS A  30      16.795  -5.780  32.875  1.00  0.66           H  
ATOM    474 2HZ  LYS A  30      18.374  -5.368  32.657  1.00  0.66           H  
ATOM    475 3HZ  LYS A  30      17.209  -4.206  32.745  1.00  0.66           H  
ATOM    476  N   PHE A  31      17.316  -2.261  25.718  1.00  0.69           N  
ATOM    477  CA  PHE A  31      15.999  -1.976  25.163  1.00  0.69           C  
ATOM    478  C   PHE A  31      15.880  -2.687  23.824  1.00  0.69           C  
ATOM    479  O   PHE A  31      14.893  -3.381  23.580  1.00  0.69           O  
ATOM    480  CB  PHE A  31      15.803  -0.471  24.993  1.00  0.69           C  
ATOM    481  CG  PHE A  31      14.427   0.020  24.491  1.00  0.69           C  
ATOM    482  CD1 PHE A  31      13.414   0.120  25.384  1.00  0.69           C  
ATOM    483  CD2 PHE A  31      14.169   0.424  23.180  1.00  0.69           C  
ATOM    484  CE1 PHE A  31      12.170   0.600  25.038  1.00  0.69           C  
ATOM    485  CE2 PHE A  31      12.915   0.919  22.826  1.00  0.69           C  
ATOM    486  CZ  PHE A  31      11.920   1.004  23.761  1.00  0.69           C  
ATOM    487  H   PHE A  31      17.931  -1.488  25.977  1.00  0.69           H  
ATOM    488  HA  PHE A  31      15.237  -2.362  25.838  1.00  0.69           H  
ATOM    489 1HB  PHE A  31      16.006   0.011  25.950  1.00  0.69           H  
ATOM    490 2HB  PHE A  31      16.546  -0.113  24.308  1.00  0.69           H  
ATOM    491  HD1 PHE A  31      13.618  -0.180  26.380  1.00  0.69           H  
ATOM    492  HD2 PHE A  31      14.947   0.356  22.432  1.00  0.69           H  
ATOM    493  HE1 PHE A  31      11.390   0.663  25.785  1.00  0.69           H  
ATOM    494  HE2 PHE A  31      12.723   1.242  21.811  1.00  0.69           H  
ATOM    495  HZ  PHE A  31      10.935   1.389  23.496  1.00  0.69           H  
ATOM    496  N   GLU A  32      16.892  -2.544  22.962  1.00  0.73           N  
ATOM    497  CA  GLU A  32      16.856  -3.196  21.657  1.00  0.73           C  
ATOM    498  C   GLU A  32      16.693  -4.709  21.774  1.00  0.73           C  
ATOM    499  O   GLU A  32      15.813  -5.301  21.143  1.00  0.73           O  
ATOM    500  CB  GLU A  32      18.133  -2.887  20.856  1.00  0.73           C  
ATOM    501  CG  GLU A  32      18.180  -3.561  19.467  1.00  0.73           C  
ATOM    502  CD  GLU A  32      19.430  -3.235  18.648  1.00  0.73           C  
ATOM    503  OE1 GLU A  32      20.220  -2.427  19.076  1.00  0.73           O  
ATOM    504  OE2 GLU A  32      19.582  -3.804  17.593  1.00  0.73           O  
ATOM    505  H   GLU A  32      17.688  -1.960  23.222  1.00  0.73           H  
ATOM    506  HA  GLU A  32      15.999  -2.811  21.111  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      18.216  -1.807  20.715  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      19.005  -3.211  21.422  1.00  0.73           H  
ATOM    509 1HG  GLU A  32      18.130  -4.640  19.611  1.00  0.73           H  
ATOM    510 2HG  GLU A  32      17.292  -3.261  18.907  1.00  0.73           H  
ATOM    511  N   LYS A  33      17.472  -5.347  22.642  1.00  0.77           N  
ATOM    512  CA  LYS A  33      17.360  -6.793  22.781  1.00  0.77           C  
ATOM    513  C   LYS A  33      15.971  -7.223  23.262  1.00  0.77           C  
ATOM    514  O   LYS A  33      15.441  -8.243  22.813  1.00  0.77           O  
ATOM    515  CB  LYS A  33      18.426  -7.309  23.745  1.00  0.77           C  
ATOM    516  CG  LYS A  33      19.852  -7.251  23.193  1.00  0.77           C  
ATOM    517  CD  LYS A  33      20.866  -7.733  24.218  1.00  0.77           C  
ATOM    518  CE  LYS A  33      22.286  -7.655  23.673  1.00  0.77           C  
ATOM    519  NZ  LYS A  33      23.291  -8.109  24.676  1.00  0.77           N  
ATOM    520  H   LYS A  33      18.175  -4.832  23.176  1.00  0.77           H  
ATOM    521  HA  LYS A  33      17.529  -7.242  21.803  1.00  0.77           H  
ATOM    522 1HB  LYS A  33      18.394  -6.709  24.661  1.00  0.77           H  
ATOM    523 2HB  LYS A  33      18.201  -8.337  24.021  1.00  0.77           H  
ATOM    524 1HG  LYS A  33      19.920  -7.876  22.303  1.00  0.77           H  
ATOM    525 2HG  LYS A  33      20.086  -6.225  22.911  1.00  0.77           H  
ATOM    526 1HD  LYS A  33      20.795  -7.105  25.109  1.00  0.77           H  
ATOM    527 2HD  LYS A  33      20.645  -8.761  24.499  1.00  0.77           H  
ATOM    528 1HE  LYS A  33      22.362  -8.282  22.786  1.00  0.77           H  
ATOM    529 2HE  LYS A  33      22.504  -6.622  23.396  1.00  0.77           H  
ATOM    530 1HZ  LYS A  33      24.218  -8.043  24.280  1.00  0.77           H  
ATOM    531 2HZ  LYS A  33      23.234  -7.524  25.498  1.00  0.77           H  
ATOM    532 3HZ  LYS A  33      23.103  -9.067  24.931  1.00  0.77           H  
ATOM    533  N   ASP A  34      15.383  -6.440  24.164  1.00  0.82           N  
ATOM    534  CA  ASP A  34      14.065  -6.730  24.711  1.00  0.82           C  
ATOM    535  C   ASP A  34      12.870  -6.343  23.813  1.00  0.82           C  
ATOM    536  O   ASP A  34      11.825  -6.999  23.869  1.00  0.82           O  
ATOM    537  CB  ASP A  34      13.927  -6.072  26.089  1.00  0.82           C  
ATOM    538  CG  ASP A  34      14.866  -6.721  27.149  1.00  0.82           C  
ATOM    539  OD1 ASP A  34      15.375  -7.786  26.882  1.00  0.82           O  
ATOM    540  OD2 ASP A  34      15.045  -6.162  28.211  1.00  0.82           O  
ATOM    541  H   ASP A  34      15.884  -5.616  24.503  1.00  0.82           H  
ATOM    542  HA  ASP A  34      14.013  -7.806  24.865  1.00  0.82           H  
ATOM    543 1HB  ASP A  34      14.183  -5.010  25.997  1.00  0.82           H  
ATOM    544 2HB  ASP A  34      12.895  -6.133  26.430  1.00  0.82           H  
ATOM    545  N   THR A  35      13.006  -5.282  23.003  1.00  0.86           N  
ATOM    546  CA  THR A  35      11.873  -4.773  22.223  1.00  0.86           C  
ATOM    547  C   THR A  35      11.977  -4.892  20.698  1.00  0.86           C  
ATOM    548  O   THR A  35      10.963  -4.794  20.008  1.00  0.86           O  
ATOM    549  CB  THR A  35      11.698  -3.272  22.483  1.00  0.86           C  
ATOM    550  OG1 THR A  35      12.868  -2.598  21.998  1.00  0.86           O  
ATOM    551  CG2 THR A  35      11.551  -2.991  23.977  1.00  0.86           C  
ATOM    552  H   THR A  35      13.887  -4.777  22.992  1.00  0.86           H  
ATOM    553  HA  THR A  35      10.978  -5.305  22.540  1.00  0.86           H  
ATOM    554  HB  THR A  35      10.820  -2.909  21.951  1.00  0.86           H  
ATOM    555  HG1 THR A  35      13.620  -2.822  22.591  1.00  0.86           H  
ATOM    556 1HG2 THR A  35      11.437  -1.934  24.133  1.00  0.86           H  
ATOM    557 2HG2 THR A  35      10.671  -3.505  24.365  1.00  0.86           H  
ATOM    558 3HG2 THR A  35      12.437  -3.341  24.509  1.00  0.86           H  
ATOM    559  N   GLY A  36      13.183  -5.045  20.154  1.00  0.88           N  
ATOM    560  CA  GLY A  36      13.373  -5.055  18.706  1.00  0.88           C  
ATOM    561  C   GLY A  36      13.580  -3.650  18.114  1.00  0.88           C  
ATOM    562  O   GLY A  36      13.812  -3.508  16.911  1.00  0.88           O  
ATOM    563  H   GLY A  36      14.013  -5.138  20.733  1.00  0.88           H  
ATOM    564 1HA  GLY A  36      14.241  -5.674  18.474  1.00  0.88           H  
ATOM    565 2HA  GLY A  36      12.514  -5.526  18.233  1.00  0.88           H  
ATOM    566  N   ILE A  37      13.491  -2.617  18.953  1.00  0.87           N  
ATOM    567  CA  ILE A  37      13.670  -1.238  18.511  1.00  0.87           C  
ATOM    568  C   ILE A  37      15.103  -0.803  18.720  1.00  0.87           C  
ATOM    569  O   ILE A  37      15.589  -0.781  19.846  1.00  0.87           O  
ATOM    570  CB  ILE A  37      12.738  -0.331  19.294  1.00  0.87           C  
ATOM    571  CG1 ILE A  37      11.314  -0.824  19.107  1.00  0.87           C  
ATOM    572  CG2 ILE A  37      12.929   1.147  18.889  1.00  0.87           C  
ATOM    573  CD1 ILE A  37      10.868  -0.822  17.672  1.00  0.87           C  
ATOM    574  H   ILE A  37      13.286  -2.777  19.942  1.00  0.87           H  
ATOM    575  HA  ILE A  37      13.437  -1.169  17.449  1.00  0.87           H  
ATOM    576  HB  ILE A  37      12.966  -0.450  20.339  1.00  0.87           H  
ATOM    577 1HG1 ILE A  37      11.248  -1.847  19.484  1.00  0.87           H  
ATOM    578 2HG1 ILE A  37      10.656  -0.220  19.683  1.00  0.87           H  
ATOM    579 1HG2 ILE A  37      12.279   1.780  19.477  1.00  0.87           H  
ATOM    580 2HG2 ILE A  37      13.966   1.440  19.064  1.00  0.87           H  
ATOM    581 3HG2 ILE A  37      12.695   1.269  17.841  1.00  0.87           H  
ATOM    582 1HD1 ILE A  37       9.847  -1.196  17.611  1.00  0.87           H  
ATOM    583 2HD1 ILE A  37      10.909   0.195  17.284  1.00  0.87           H  
ATOM    584 3HD1 ILE A  37      11.528  -1.463  17.084  1.00  0.87           H  
ATOM    585  N   LYS A  38      15.782  -0.460  17.643  1.00  0.84           N  
ATOM    586  CA  LYS A  38      17.196  -0.133  17.726  1.00  0.84           C  
ATOM    587  C   LYS A  38      17.360   1.140  18.518  1.00  0.84           C  
ATOM    588  O   LYS A  38      16.498   2.013  18.429  1.00  0.84           O  
ATOM    589  CB  LYS A  38      17.772   0.017  16.320  1.00  0.84           C  
ATOM    590  CG  LYS A  38      17.725  -1.271  15.514  1.00  0.84           C  
ATOM    591  CD  LYS A  38      18.392  -1.118  14.163  1.00  0.84           C  
ATOM    592  CE  LYS A  38      17.585  -0.191  13.259  1.00  0.84           C  
ATOM    593  NZ  LYS A  38      18.124  -0.153  11.876  1.00  0.84           N  
ATOM    594  H   LYS A  38      15.301  -0.421  16.745  1.00  0.84           H  
ATOM    595  HA  LYS A  38      17.720  -0.929  18.248  1.00  0.84           H  
ATOM    596 1HB  LYS A  38      17.210   0.777  15.773  1.00  0.84           H  
ATOM    597 2HB  LYS A  38      18.808   0.348  16.383  1.00  0.84           H  
ATOM    598 1HG  LYS A  38      18.230  -2.061  16.075  1.00  0.84           H  
ATOM    599 2HG  LYS A  38      16.682  -1.563  15.372  1.00  0.84           H  
ATOM    600 1HD  LYS A  38      19.394  -0.711  14.293  1.00  0.84           H  
ATOM    601 2HD  LYS A  38      18.474  -2.095  13.687  1.00  0.84           H  
ATOM    602 1HE  LYS A  38      16.545  -0.520  13.229  1.00  0.84           H  
ATOM    603 2HE  LYS A  38      17.619   0.819  13.673  1.00  0.84           H  
ATOM    604 1HZ  LYS A  38      17.559   0.503  11.322  1.00  0.84           H  
ATOM    605 2HZ  LYS A  38      19.075   0.171  11.887  1.00  0.84           H  
ATOM    606 3HZ  LYS A  38      18.086  -1.068  11.460  1.00  0.84           H  
ATOM    607  N   VAL A  39      18.427   1.255  19.300  1.00  0.81           N  
ATOM    608  CA  VAL A  39      18.610   2.499  20.035  1.00  0.81           C  
ATOM    609  C   VAL A  39      19.956   3.139  19.759  1.00  0.81           C  
ATOM    610  O   VAL A  39      21.006   2.502  19.878  1.00  0.81           O  
ATOM    611  CB  VAL A  39      18.469   2.299  21.547  1.00  0.81           C  
ATOM    612  CG1 VAL A  39      18.659   3.608  22.231  1.00  0.81           C  
ATOM    613  CG2 VAL A  39      17.133   1.724  21.883  1.00  0.81           C  
ATOM    614  H   VAL A  39      19.100   0.500  19.369  1.00  0.81           H  
ATOM    615  HA  VAL A  39      17.839   3.198  19.725  1.00  0.81           H  
ATOM    616  HB  VAL A  39      19.242   1.624  21.892  1.00  0.81           H  
ATOM    617 1HG1 VAL A  39      18.557   3.500  23.299  1.00  0.81           H  
ATOM    618 2HG1 VAL A  39      19.637   4.019  22.010  1.00  0.81           H  
ATOM    619 3HG1 VAL A  39      17.886   4.268  21.855  1.00  0.81           H  
ATOM    620 1HG2 VAL A  39      17.066   1.603  22.953  1.00  0.81           H  
ATOM    621 2HG2 VAL A  39      16.355   2.382  21.550  1.00  0.81           H  
ATOM    622 3HG2 VAL A  39      17.021   0.753  21.397  1.00  0.81           H  
ATOM    623  N   THR A  40      19.908   4.407  19.405  1.00  0.78           N  
ATOM    624  CA  THR A  40      21.095   5.189  19.142  1.00  0.78           C  
ATOM    625  C   THR A  40      21.217   6.305  20.154  1.00  0.78           C  
ATOM    626  O   THR A  40      20.230   6.972  20.471  1.00  0.78           O  
ATOM    627  CB  THR A  40      21.090   5.750  17.713  1.00  0.78           C  
ATOM    628  OG1 THR A  40      21.098   4.665  16.780  1.00  0.78           O  
ATOM    629  CG2 THR A  40      22.274   6.647  17.474  1.00  0.78           C  
ATOM    630  H   THR A  40      18.989   4.848  19.334  1.00  0.78           H  
ATOM    631  HA  THR A  40      21.968   4.547  19.248  1.00  0.78           H  
ATOM    632  HB  THR A  40      20.186   6.323  17.570  1.00  0.78           H  
ATOM    633  HG1 THR A  40      21.809   4.055  17.011  1.00  0.78           H  
ATOM    634 1HG2 THR A  40      22.240   7.041  16.460  1.00  0.78           H  
ATOM    635 2HG2 THR A  40      22.242   7.465  18.173  1.00  0.78           H  
ATOM    636 3HG2 THR A  40      23.195   6.085  17.614  1.00  0.78           H  
ATOM    637  N   VAL A  41      22.415   6.462  20.693  1.00  0.76           N  
ATOM    638  CA  VAL A  41      22.677   7.510  21.656  1.00  0.76           C  
ATOM    639  C   VAL A  41      23.739   8.430  21.069  1.00  0.76           C  
ATOM    640  O   VAL A  41      24.780   7.964  20.586  1.00  0.76           O  
ATOM    641  CB  VAL A  41      23.124   6.913  23.002  1.00  0.76           C  
ATOM    642  CG1 VAL A  41      23.404   8.019  24.001  1.00  0.76           C  
ATOM    643  CG2 VAL A  41      22.014   5.983  23.533  1.00  0.76           C  
ATOM    644  H   VAL A  41      23.168   5.856  20.401  1.00  0.76           H  
ATOM    645  HA  VAL A  41      21.767   8.079  21.819  1.00  0.76           H  
ATOM    646  HB  VAL A  41      24.050   6.354  22.861  1.00  0.76           H  
ATOM    647 1HG1 VAL A  41      23.733   7.583  24.946  1.00  0.76           H  
ATOM    648 2HG1 VAL A  41      24.161   8.668  23.625  1.00  0.76           H  
ATOM    649 3HG1 VAL A  41      22.489   8.597  24.154  1.00  0.76           H  
ATOM    650 1HG2 VAL A  41      22.322   5.563  24.472  1.00  0.76           H  
ATOM    651 2HG2 VAL A  41      21.104   6.554  23.675  1.00  0.76           H  
ATOM    652 3HG2 VAL A  41      21.829   5.179  22.824  1.00  0.76           H  
ATOM    653  N   GLU A  42      23.457   9.727  21.075  1.00  0.77           N  
ATOM    654  CA  GLU A  42      24.367  10.715  20.496  1.00  0.77           C  
ATOM    655  C   GLU A  42      24.647  11.830  21.494  1.00  0.77           C  
ATOM    656  O   GLU A  42      23.819  12.101  22.365  1.00  0.77           O  
ATOM    657  CB  GLU A  42      23.766  11.298  19.215  1.00  0.77           C  
ATOM    658  CG  GLU A  42      23.454  10.268  18.133  1.00  0.77           C  
ATOM    659  CD  GLU A  42      22.897  10.837  16.821  1.00  0.77           C  
ATOM    660  OE1 GLU A  42      22.000  11.665  16.844  1.00  0.77           O  
ATOM    661  OE2 GLU A  42      23.381  10.427  15.790  1.00  0.77           O  
ATOM    662  H   GLU A  42      22.571  10.019  21.494  1.00  0.77           H  
ATOM    663  HA  GLU A  42      25.312  10.229  20.253  1.00  0.77           H  
ATOM    664 1HB  GLU A  42      22.889  11.793  19.445  1.00  0.77           H  
ATOM    665 2HB  GLU A  42      24.452  12.034  18.794  1.00  0.77           H  
ATOM    666 1HG  GLU A  42      24.348   9.682  17.923  1.00  0.77           H  
ATOM    667 2HG  GLU A  42      22.709   9.605  18.548  1.00  0.77           H  
ATOM    668  N   HIS A  43      25.801  12.485  21.363  1.00  0.78           N  
ATOM    669  CA  HIS A  43      26.149  13.557  22.294  1.00  0.78           C  
ATOM    670  C   HIS A  43      26.652  14.868  21.673  1.00  0.78           C  
ATOM    671  O   HIS A  43      27.845  15.160  21.758  1.00  0.78           O  
ATOM    672  CB  HIS A  43      27.188  13.048  23.307  1.00  0.78           C  
ATOM    673  CG  HIS A  43      28.482  12.621  22.721  1.00  0.78           C  
ATOM    674  ND1 HIS A  43      28.661  11.395  22.127  1.00  0.78           N  
ATOM    675  CD2 HIS A  43      29.676  13.249  22.655  1.00  0.78           C  
ATOM    676  CE1 HIS A  43      29.908  11.280  21.718  1.00  0.78           C  
ATOM    677  NE2 HIS A  43      30.550  12.393  22.025  1.00  0.78           N  
ATOM    678  H   HIS A  43      26.445  12.228  20.627  1.00  0.78           H  
ATOM    679  HA  HIS A  43      25.258  13.815  22.842  1.00  0.78           H  
ATOM    680 1HB  HIS A  43      27.388  13.833  24.037  1.00  0.78           H  
ATOM    681 2HB  HIS A  43      26.769  12.210  23.854  1.00  0.78           H  
ATOM    682  HD2 HIS A  43      29.904  14.246  23.035  1.00  0.78           H  
ATOM    683  HE1 HIS A  43      30.332  10.413  21.214  1.00  0.78           H  
ATOM    684  HE2 HIS A  43      31.523  12.587  21.832  1.00  0.78           H  
ATOM    685  N   PRO A  44      25.798  15.656  20.992  1.00  0.81           N  
ATOM    686  CA  PRO A  44      26.181  16.883  20.314  1.00  0.81           C  
ATOM    687  C   PRO A  44      26.872  17.847  21.285  1.00  0.81           C  
ATOM    688  O   PRO A  44      26.394  18.075  22.402  1.00  0.81           O  
ATOM    689  CB  PRO A  44      24.825  17.439  19.865  1.00  0.81           C  
ATOM    690  CG  PRO A  44      23.922  16.228  19.749  1.00  0.81           C  
ATOM    691  CD  PRO A  44      24.348  15.331  20.886  1.00  0.81           C  
ATOM    692  HA  PRO A  44      26.831  16.651  19.458  1.00  0.81           H  
ATOM    693 1HB  PRO A  44      24.465  18.174  20.586  1.00  0.81           H  
ATOM    694 2HB  PRO A  44      24.950  17.970  18.915  1.00  0.81           H  
ATOM    695 1HG  PRO A  44      22.870  16.536  19.827  1.00  0.81           H  
ATOM    696 2HG  PRO A  44      24.034  15.744  18.767  1.00  0.81           H  
ATOM    697 1HD  PRO A  44      23.823  15.580  21.818  1.00  0.81           H  
ATOM    698 2HD  PRO A  44      24.157  14.321  20.573  1.00  0.81           H  
ATOM    699  N   ASP A  45      27.938  18.489  20.822  1.00  0.84           N  
ATOM    700  CA  ASP A  45      28.733  19.409  21.644  1.00  0.84           C  
ATOM    701  C   ASP A  45      27.956  20.630  22.135  1.00  0.84           C  
ATOM    702  O   ASP A  45      28.213  21.169  23.211  1.00  0.84           O  
ATOM    703  CB  ASP A  45      29.875  19.903  20.772  1.00  0.84           C  
ATOM    704  CG  ASP A  45      29.285  20.592  19.538  1.00  0.84           C  
ATOM    705  OD1 ASP A  45      28.202  20.171  19.120  1.00  0.84           O  
ATOM    706  OD2 ASP A  45      29.873  21.536  19.035  1.00  0.84           O  
ATOM    707  H   ASP A  45      28.257  18.279  19.887  1.00  0.84           H  
ATOM    708  HA  ASP A  45      29.116  18.862  22.505  1.00  0.84           H  
ATOM    709 1HB  ASP A  45      30.489  20.613  21.325  1.00  0.84           H  
ATOM    710 2HB  ASP A  45      30.505  19.068  20.464  1.00  0.84           H  
ATOM    711  N   LYS A  46      26.964  21.010  21.354  1.00  0.87           N  
ATOM    712  CA  LYS A  46      26.111  22.151  21.635  1.00  0.87           C  
ATOM    713  C   LYS A  46      24.653  21.741  21.824  1.00  0.87           C  
ATOM    714  O   LYS A  46      23.746  22.533  21.559  1.00  0.87           O  
ATOM    715  CB  LYS A  46      26.249  23.205  20.530  1.00  0.87           C  
ATOM    716  CG  LYS A  46      27.634  23.863  20.439  1.00  0.87           C  
ATOM    717  CD  LYS A  46      27.673  24.964  19.379  1.00  0.87           C  
ATOM    718  CE  LYS A  46      27.672  24.401  17.938  1.00  0.87           C  
ATOM    719  NZ  LYS A  46      28.975  23.734  17.557  1.00  0.87           N  
ATOM    720  H   LYS A  46      26.894  20.506  20.468  1.00  0.87           H  
ATOM    721  HA  LYS A  46      26.446  22.603  22.568  1.00  0.87           H  
ATOM    722 1HB  LYS A  46      26.046  22.738  19.564  1.00  0.87           H  
ATOM    723 2HB  LYS A  46      25.509  23.993  20.679  1.00  0.87           H  
ATOM    724 1HG  LYS A  46      27.896  24.286  21.407  1.00  0.87           H  
ATOM    725 2HG  LYS A  46      28.372  23.122  20.186  1.00  0.87           H  
ATOM    726 1HD  LYS A  46      26.807  25.616  19.506  1.00  0.87           H  
ATOM    727 2HD  LYS A  46      28.575  25.560  19.519  1.00  0.87           H  
ATOM    728 1HE  LYS A  46      26.869  23.671  17.845  1.00  0.87           H  
ATOM    729 2HE  LYS A  46      27.487  25.221  17.247  1.00  0.87           H  
ATOM    730 1HZ  LYS A  46      28.914  23.394  16.615  1.00  0.87           H  
ATOM    731 2HZ  LYS A  46      29.728  24.391  17.625  1.00  0.87           H  
ATOM    732 3HZ  LYS A  46      29.185  22.931  18.170  1.00  0.87           H  
ATOM    733  N   LEU A  47      24.426  20.531  22.350  1.00  0.89           N  
ATOM    734  CA  LEU A  47      23.080  19.988  22.587  1.00  0.89           C  
ATOM    735  C   LEU A  47      22.067  20.975  23.177  1.00  0.89           C  
ATOM    736  O   LEU A  47      20.918  21.035  22.727  1.00  0.89           O  
ATOM    737  CB  LEU A  47      23.204  18.760  23.507  1.00  0.89           C  
ATOM    738  CG  LEU A  47      21.922  18.080  23.911  1.00  0.89           C  
ATOM    739  CD1 LEU A  47      21.224  17.680  22.702  1.00  0.89           C  
ATOM    740  CD2 LEU A  47      22.242  16.817  24.740  1.00  0.89           C  
ATOM    741  H   LEU A  47      25.224  19.917  22.546  1.00  0.89           H  
ATOM    742  HA  LEU A  47      22.693  19.647  21.629  1.00  0.89           H  
ATOM    743 1HB  LEU A  47      23.823  18.015  23.007  1.00  0.89           H  
ATOM    744 2HB  LEU A  47      23.722  19.061  24.401  1.00  0.89           H  
ATOM    745  HG  LEU A  47      21.297  18.765  24.488  1.00  0.89           H  
ATOM    746 1HD1 LEU A  47      20.305  17.180  22.975  1.00  0.89           H  
ATOM    747 2HD1 LEU A  47      21.000  18.562  22.104  1.00  0.89           H  
ATOM    748 3HD1 LEU A  47      21.856  17.010  22.133  1.00  0.89           H  
ATOM    749 1HD2 LEU A  47      21.314  16.312  25.018  1.00  0.89           H  
ATOM    750 2HD2 LEU A  47      22.857  16.140  24.146  1.00  0.89           H  
ATOM    751 3HD2 LEU A  47      22.781  17.082  25.630  1.00  0.89           H  
ATOM    752  N   GLU A  48      22.495  21.785  24.138  1.00  0.91           N  
ATOM    753  CA  GLU A  48      21.621  22.747  24.812  1.00  0.91           C  
ATOM    754  C   GLU A  48      20.888  23.677  23.833  1.00  0.91           C  
ATOM    755  O   GLU A  48      19.715  24.033  24.055  1.00  0.91           O  
ATOM    756  CB  GLU A  48      22.463  23.643  25.721  1.00  0.91           C  
ATOM    757  CG  GLU A  48      21.692  24.550  26.668  1.00  0.91           C  
ATOM    758  CD  GLU A  48      22.601  25.312  27.630  1.00  0.91           C  
ATOM    759  OE1 GLU A  48      23.797  25.163  27.528  1.00  0.91           O  
ATOM    760  OE2 GLU A  48      22.096  26.020  28.475  1.00  0.91           O  
ATOM    761  H   GLU A  48      23.458  21.706  24.430  1.00  0.91           H  
ATOM    762  HA  GLU A  48      20.885  22.195  25.400  1.00  0.91           H  
ATOM    763 1HB  GLU A  48      23.181  23.078  26.245  1.00  0.91           H  
ATOM    764 2HB  GLU A  48      23.032  24.318  25.082  1.00  0.91           H  
ATOM    765 1HG  GLU A  48      21.134  25.269  26.074  1.00  0.91           H  
ATOM    766 2HG  GLU A  48      20.984  23.947  27.235  1.00  0.91           H  
ATOM    767  N   GLU A  49      21.604  24.085  22.770  1.00  0.92           N  
ATOM    768  CA  GLU A  49      21.115  25.023  21.766  1.00  0.92           C  
ATOM    769  C   GLU A  49      20.702  24.309  20.483  1.00  0.92           C  
ATOM    770  O   GLU A  49      19.847  24.798  19.740  1.00  0.92           O  
ATOM    771  CB  GLU A  49      22.179  26.092  21.465  1.00  0.92           C  
ATOM    772  CG  GLU A  49      22.533  26.988  22.657  1.00  0.92           C  
ATOM    773  CD  GLU A  49      23.569  28.047  22.323  1.00  0.92           C  
ATOM    774  OE1 GLU A  49      24.083  28.028  21.228  1.00  0.92           O  
ATOM    775  OE2 GLU A  49      23.840  28.871  23.165  1.00  0.92           O  
ATOM    776  H   GLU A  49      22.530  23.690  22.636  1.00  0.92           H  
ATOM    777  HA  GLU A  49      20.235  25.522  22.164  1.00  0.92           H  
ATOM    778 1HB  GLU A  49      23.095  25.600  21.131  1.00  0.92           H  
ATOM    779 2HB  GLU A  49      21.834  26.731  20.652  1.00  0.92           H  
ATOM    780 1HG  GLU A  49      21.626  27.480  23.011  1.00  0.92           H  
ATOM    781 2HG  GLU A  49      22.909  26.361  23.467  1.00  0.92           H  
ATOM    782  N   LYS A  50      21.303  23.153  20.209  1.00  0.92           N  
ATOM    783  CA  LYS A  50      20.992  22.433  18.980  1.00  0.92           C  
ATOM    784  C   LYS A  50      19.633  21.769  19.070  1.00  0.92           C  
ATOM    785  O   LYS A  50      18.834  21.870  18.136  1.00  0.92           O  
ATOM    786  CB  LYS A  50      22.057  21.385  18.658  1.00  0.92           C  
ATOM    787  CG  LYS A  50      21.833  20.655  17.337  1.00  0.92           C  
ATOM    788  CD  LYS A  50      23.014  19.750  16.951  1.00  0.92           C  
ATOM    789  CE  LYS A  50      22.789  19.118  15.565  1.00  0.92           C  
ATOM    790  NZ  LYS A  50      23.971  18.328  15.083  1.00  0.92           N  
ATOM    791  H   LYS A  50      22.014  22.793  20.840  1.00  0.92           H  
ATOM    792  HA  LYS A  50      20.959  23.148  18.159  1.00  0.92           H  
ATOM    793 1HB  LYS A  50      23.039  21.862  18.631  1.00  0.92           H  
ATOM    794 2HB  LYS A  50      22.082  20.641  19.455  1.00  0.92           H  
ATOM    795 1HG  LYS A  50      20.943  20.037  17.440  1.00  0.92           H  
ATOM    796 2HG  LYS A  50      21.662  21.382  16.544  1.00  0.92           H  
ATOM    797 1HD  LYS A  50      23.944  20.320  16.955  1.00  0.92           H  
ATOM    798 2HD  LYS A  50      23.089  18.949  17.683  1.00  0.92           H  
ATOM    799 1HE  LYS A  50      21.930  18.456  15.614  1.00  0.92           H  
ATOM    800 2HE  LYS A  50      22.583  19.914  14.849  1.00  0.92           H  
ATOM    801 1HZ  LYS A  50      23.764  17.947  14.169  1.00  0.92           H  
ATOM    802 2HZ  LYS A  50      24.778  18.934  15.018  1.00  0.92           H  
ATOM    803 3HZ  LYS A  50      24.171  17.571  15.717  1.00  0.92           H  
ATOM    804  N   PHE A  51      19.327  21.139  20.216  1.00  0.92           N  
ATOM    805  CA  PHE A  51      18.046  20.466  20.363  1.00  0.92           C  
ATOM    806  C   PHE A  51      16.868  21.238  19.798  1.00  0.92           C  
ATOM    807  O   PHE A  51      16.232  20.709  18.899  1.00  0.92           O  
ATOM    808  CB  PHE A  51      17.755  20.047  21.808  1.00  0.92           C  
ATOM    809  CG  PHE A  51      16.306  19.482  22.012  1.00  0.92           C  
ATOM    810  CD1 PHE A  51      15.994  18.164  21.739  1.00  0.92           C  
ATOM    811  CD2 PHE A  51      15.271  20.297  22.468  1.00  0.92           C  
ATOM    812  CE1 PHE A  51      14.693  17.683  21.927  1.00  0.92           C  
ATOM    813  CE2 PHE A  51      13.992  19.825  22.651  1.00  0.92           C  
ATOM    814  CZ  PHE A  51      13.698  18.523  22.384  1.00  0.92           C  
ATOM    815  H   PHE A  51      19.993  21.105  20.991  1.00  0.92           H  
ATOM    816  HA  PHE A  51      18.094  19.543  19.803  1.00  0.92           H  
ATOM    817 1HB  PHE A  51      18.455  19.262  22.061  1.00  0.92           H  
ATOM    818 2HB  PHE A  51      17.943  20.835  22.516  1.00  0.92           H  
ATOM    819  HD1 PHE A  51      16.778  17.506  21.381  1.00  0.92           H  
ATOM    820  HD2 PHE A  51      15.477  21.328  22.682  1.00  0.92           H  
ATOM    821  HE1 PHE A  51      14.456  16.643  21.714  1.00  0.92           H  
ATOM    822  HE2 PHE A  51      13.215  20.494  23.008  1.00  0.92           H  
ATOM    823  HZ  PHE A  51      12.679  18.152  22.529  1.00  0.92           H  
ATOM    824  N   PRO A  52      16.519  22.461  20.250  1.00  0.92           N  
ATOM    825  CA  PRO A  52      15.361  23.166  19.770  1.00  0.92           C  
ATOM    826  C   PRO A  52      15.421  23.597  18.318  1.00  0.92           C  
ATOM    827  O   PRO A  52      14.380  23.791  17.699  1.00  0.92           O  
ATOM    828  CB  PRO A  52      15.304  24.385  20.701  1.00  0.92           C  
ATOM    829  CG  PRO A  52      16.712  24.577  21.161  1.00  0.92           C  
ATOM    830  CD  PRO A  52      17.279  23.196  21.267  1.00  0.92           C  
ATOM    831  HA  PRO A  52      14.515  22.508  19.902  1.00  0.92           H  
ATOM    832 1HB  PRO A  52      14.913  25.255  20.156  1.00  0.92           H  
ATOM    833 2HB  PRO A  52      14.623  24.195  21.539  1.00  0.92           H  
ATOM    834 1HG  PRO A  52      17.267  25.190  20.431  1.00  0.92           H  
ATOM    835 2HG  PRO A  52      16.737  25.122  22.110  1.00  0.92           H  
ATOM    836 1HD  PRO A  52      18.305  23.257  21.052  1.00  0.92           H  
ATOM    837 2HD  PRO A  52      17.106  22.816  22.243  1.00  0.92           H  
ATOM    838  N   GLN A  53      16.610  23.699  17.732  1.00  0.92           N  
ATOM    839  CA  GLN A  53      16.670  24.153  16.352  1.00  0.92           C  
ATOM    840  C   GLN A  53      16.357  22.996  15.442  1.00  0.92           C  
ATOM    841  O   GLN A  53      15.711  23.143  14.405  1.00  0.92           O  
ATOM    842  CB  GLN A  53      18.053  24.714  16.039  1.00  0.92           C  
ATOM    843  CG  GLN A  53      18.374  25.983  16.808  1.00  0.92           C  
ATOM    844  CD  GLN A  53      19.771  26.513  16.541  1.00  0.92           C  
ATOM    845  OE1 GLN A  53      20.058  27.092  15.485  1.00  0.92           O  
ATOM    846  NE2 GLN A  53      20.648  26.315  17.510  1.00  0.92           N  
ATOM    847  H   GLN A  53      17.473  23.458  18.212  1.00  0.92           H  
ATOM    848  HA  GLN A  53      15.921  24.929  16.199  1.00  0.92           H  
ATOM    849 1HB  GLN A  53      18.809  23.966  16.297  1.00  0.92           H  
ATOM    850 2HB  GLN A  53      18.137  24.917  14.973  1.00  0.92           H  
ATOM    851 1HG  GLN A  53      17.656  26.753  16.534  1.00  0.92           H  
ATOM    852 2HG  GLN A  53      18.296  25.763  17.876  1.00  0.92           H  
ATOM    853 1HE2 GLN A  53      21.589  26.636  17.421  1.00  0.92           H  
ATOM    854 2HE2 GLN A  53      20.346  25.822  18.350  1.00  0.92           H  
ATOM    855  N   VAL A  54      16.798  21.829  15.873  1.00  0.93           N  
ATOM    856  CA  VAL A  54      16.606  20.616  15.121  1.00  0.93           C  
ATOM    857  C   VAL A  54      15.209  20.036  15.400  1.00  0.93           C  
ATOM    858  O   VAL A  54      14.450  19.683  14.484  1.00  0.93           O  
ATOM    859  CB  VAL A  54      17.703  19.623  15.507  1.00  0.93           C  
ATOM    860  CG1 VAL A  54      17.464  18.395  14.838  1.00  0.93           C  
ATOM    861  CG2 VAL A  54      19.035  20.168  15.141  1.00  0.93           C  
ATOM    862  H   VAL A  54      17.326  21.797  16.748  1.00  0.93           H  
ATOM    863  HA  VAL A  54      16.691  20.842  14.058  1.00  0.93           H  
ATOM    864  HB  VAL A  54      17.661  19.440  16.588  1.00  0.93           H  
ATOM    865 1HG1 VAL A  54      18.205  17.654  15.109  1.00  0.93           H  
ATOM    866 2HG1 VAL A  54      16.510  18.091  15.137  1.00  0.93           H  
ATOM    867 3HG1 VAL A  54      17.485  18.549  13.764  1.00  0.93           H  
ATOM    868 1HG2 VAL A  54      19.789  19.455  15.420  1.00  0.93           H  
ATOM    869 2HG2 VAL A  54      19.074  20.342  14.068  1.00  0.93           H  
ATOM    870 3HG2 VAL A  54      19.198  21.107  15.670  1.00  0.93           H  
ATOM    871  N   ALA A  55      14.844  19.978  16.683  1.00  0.94           N  
ATOM    872  CA  ALA A  55      13.563  19.442  17.127  1.00  0.94           C  
ATOM    873  C   ALA A  55      12.401  20.211  16.519  1.00  0.94           C  
ATOM    874  O   ALA A  55      11.420  19.611  16.078  1.00  0.94           O  
ATOM    875  CB  ALA A  55      13.480  19.496  18.644  1.00  0.94           C  
ATOM    876  H   ALA A  55      15.485  20.306  17.392  1.00  0.94           H  
ATOM    877  HA  ALA A  55      13.489  18.408  16.795  1.00  0.94           H  
ATOM    878 1HB  ALA A  55      12.534  19.087  18.981  1.00  0.94           H  
ATOM    879 2HB  ALA A  55      14.299  18.924  19.076  1.00  0.94           H  
ATOM    880 3HB  ALA A  55      13.557  20.527  18.970  1.00  0.94           H  
ATOM    881  N   ALA A  56      12.546  21.532  16.387  1.00  0.95           N  
ATOM    882  CA  ALA A  56      11.516  22.383  15.804  1.00  0.95           C  
ATOM    883  C   ALA A  56      11.199  22.029  14.357  1.00  0.95           C  
ATOM    884  O   ALA A  56      10.144  22.406  13.847  1.00  0.95           O  
ATOM    885  CB  ALA A  56      11.946  23.828  15.870  1.00  0.95           C  
ATOM    886  H   ALA A  56      13.371  22.008  16.752  1.00  0.95           H  
ATOM    887  HA  ALA A  56      10.604  22.252  16.384  1.00  0.95           H  
ATOM    888 1HB  ALA A  56      11.162  24.458  15.460  1.00  0.95           H  
ATOM    889 2HB  ALA A  56      12.126  24.105  16.903  1.00  0.95           H  
ATOM    890 3HB  ALA A  56      12.864  23.959  15.289  1.00  0.95           H  
ATOM    891  N   THR A  57      12.125  21.356  13.672  1.00  0.94           N  
ATOM    892  CA  THR A  57      11.947  21.011  12.277  1.00  0.94           C  
ATOM    893  C   THR A  57      11.557  19.540  12.103  1.00  0.94           C  
ATOM    894  O   THR A  57      11.376  19.072  10.978  1.00  0.94           O  
ATOM    895  CB  THR A  57      13.231  21.327  11.497  1.00  0.94           C  
ATOM    896  OG1 THR A  57      14.306  20.520  11.975  1.00  0.94           O  
ATOM    897  CG2 THR A  57      13.587  22.783  11.722  1.00  0.94           C  
ATOM    898  H   THR A  57      12.975  21.037  14.130  1.00  0.94           H  
ATOM    899  HA  THR A  57      11.142  21.620  11.870  1.00  0.94           H  
ATOM    900  HB  THR A  57      13.080  21.139  10.436  1.00  0.94           H  
ATOM    901  HG1 THR A  57      14.289  20.496  12.949  1.00  0.94           H  
ATOM    902 1HG2 THR A  57      14.501  23.024  11.182  1.00  0.94           H  
ATOM    903 2HG2 THR A  57      12.776  23.416  11.367  1.00  0.94           H  
ATOM    904 3HG2 THR A  57      13.741  22.955  12.787  1.00  0.94           H  
ATOM    905  N   GLY A  58      11.433  18.811  13.222  1.00  0.91           N  
ATOM    906  CA  GLY A  58      11.094  17.390  13.206  1.00  0.91           C  
ATOM    907  C   GLY A  58      12.274  16.415  13.053  1.00  0.91           C  
ATOM    908  O   GLY A  58      12.049  15.217  12.887  1.00  0.91           O  
ATOM    909  H   GLY A  58      11.550  19.257  14.129  1.00  0.91           H  
ATOM    910 1HA  GLY A  58      10.572  17.160  14.133  1.00  0.91           H  
ATOM    911 2HA  GLY A  58      10.381  17.210  12.403  1.00  0.91           H  
ATOM    912  N   ASP A  59      13.517  16.912  13.098  1.00  0.87           N  
ATOM    913  CA  ASP A  59      14.706  16.056  12.941  1.00  0.87           C  
ATOM    914  C   ASP A  59      15.468  15.820  14.238  1.00  0.87           C  
ATOM    915  O   ASP A  59      16.647  15.461  14.213  1.00  0.87           O  
ATOM    916  CB  ASP A  59      15.682  16.638  11.918  1.00  0.87           C  
ATOM    917  CG  ASP A  59      15.182  16.587  10.468  1.00  0.87           C  
ATOM    918  OD1 ASP A  59      14.627  15.580  10.086  1.00  0.87           O  
ATOM    919  OD2 ASP A  59      15.399  17.531   9.747  1.00  0.87           O  
ATOM    920  H   ASP A  59      13.660  17.906  13.276  1.00  0.87           H  
ATOM    921  HA  ASP A  59      14.375  15.085  12.572  1.00  0.87           H  
ATOM    922 1HB  ASP A  59      15.866  17.683  12.170  1.00  0.87           H  
ATOM    923 2HB  ASP A  59      16.633  16.112  11.987  1.00  0.87           H  
ATOM    924  N   GLY A  60      14.827  16.084  15.363  1.00  0.81           N  
ATOM    925  CA  GLY A  60      15.490  15.974  16.653  1.00  0.81           C  
ATOM    926  C   GLY A  60      15.473  14.552  17.162  1.00  0.81           C  
ATOM    927  O   GLY A  60      15.052  13.639  16.451  1.00  0.81           O  
ATOM    928  H   GLY A  60      13.856  16.352  15.317  1.00  0.81           H  
ATOM    929 1HA  GLY A  60      16.520  16.314  16.572  1.00  0.81           H  
ATOM    930 2HA  GLY A  60      14.985  16.634  17.350  1.00  0.81           H  
ATOM    931  N   PRO A  61      15.941  14.332  18.386  1.00  0.76           N  
ATOM    932  CA  PRO A  61      16.000  13.063  19.050  1.00  0.76           C  
ATOM    933  C   PRO A  61      14.605  12.761  19.483  1.00  0.76           C  
ATOM    934  O   PRO A  61      13.751  13.650  19.492  1.00  0.76           O  
ATOM    935  CB  PRO A  61      16.920  13.318  20.225  1.00  0.76           C  
ATOM    936  CG  PRO A  61      16.670  14.754  20.566  1.00  0.76           C  
ATOM    937  CD  PRO A  61      16.416  15.446  19.212  1.00  0.76           C  
ATOM    938  HA  PRO A  61      16.391  12.293  18.369  1.00  0.76           H  
ATOM    939 1HB  PRO A  61      16.678  12.629  21.044  1.00  0.76           H  
ATOM    940 2HB  PRO A  61      17.939  13.103  19.932  1.00  0.76           H  
ATOM    941 1HG  PRO A  61      15.808  14.798  21.241  1.00  0.76           H  
ATOM    942 2HG  PRO A  61      17.512  15.166  21.124  1.00  0.76           H  
ATOM    943 1HD  PRO A  61      15.645  16.205  19.356  1.00  0.76           H  
ATOM    944 2HD  PRO A  61      17.320  15.855  18.794  1.00  0.76           H  
ATOM    945  N   ASP A  62      14.363  11.538  19.883  1.00  0.72           N  
ATOM    946  CA  ASP A  62      13.073  11.202  20.430  1.00  0.72           C  
ATOM    947  C   ASP A  62      13.077  11.555  21.910  1.00  0.72           C  
ATOM    948  O   ASP A  62      12.059  11.962  22.467  1.00  0.72           O  
ATOM    949  CB  ASP A  62      12.837   9.717  20.227  1.00  0.72           C  
ATOM    950  CG  ASP A  62      12.730   9.325  18.742  1.00  0.72           C  
ATOM    951  OD1 ASP A  62      11.771   9.723  18.092  1.00  0.72           O  
ATOM    952  OD2 ASP A  62      13.612   8.630  18.265  1.00  0.72           O  
ATOM    953  H   ASP A  62      15.094  10.836  19.866  1.00  0.72           H  
ATOM    954  HA  ASP A  62      12.303  11.781  19.924  1.00  0.72           H  
ATOM    955 1HB  ASP A  62      13.677   9.183  20.678  1.00  0.72           H  
ATOM    956 2HB  ASP A  62      11.930   9.411  20.751  1.00  0.72           H  
ATOM    957  N   ILE A  63      14.241  11.385  22.530  1.00  0.69           N  
ATOM    958  CA  ILE A  63      14.459  11.634  23.954  1.00  0.69           C  
ATOM    959  C   ILE A  63      15.665  12.538  24.211  1.00  0.69           C  
ATOM    960  O   ILE A  63      16.705  12.358  23.570  1.00  0.69           O  
ATOM    961  CB  ILE A  63      14.675  10.320  24.713  1.00  0.69           C  
ATOM    962  CG1 ILE A  63      13.479   9.426  24.617  1.00  0.69           C  
ATOM    963  CG2 ILE A  63      15.009  10.581  26.162  1.00  0.69           C  
ATOM    964  CD1 ILE A  63      13.770   8.061  25.118  1.00  0.69           C  
ATOM    965  H   ILE A  63      15.019  11.028  21.975  1.00  0.69           H  
ATOM    966  HA  ILE A  63      13.575  12.122  24.350  1.00  0.69           H  
ATOM    967  HB  ILE A  63      15.473   9.809  24.260  1.00  0.69           H  
ATOM    968 1HG1 ILE A  63      12.687   9.853  25.214  1.00  0.69           H  
ATOM    969 2HG1 ILE A  63      13.143   9.346  23.594  1.00  0.69           H  
ATOM    970 1HG2 ILE A  63      15.178   9.639  26.650  1.00  0.69           H  
ATOM    971 2HG2 ILE A  63      15.901  11.183  26.252  1.00  0.69           H  
ATOM    972 3HG2 ILE A  63      14.178  11.106  26.633  1.00  0.69           H  
ATOM    973 1HD1 ILE A  63      12.892   7.447  25.070  1.00  0.69           H  
ATOM    974 2HD1 ILE A  63      14.554   7.609  24.522  1.00  0.69           H  
ATOM    975 3HD1 ILE A  63      14.095   8.140  26.137  1.00  0.69           H  
ATOM    976  N   ILE A  64      15.531  13.501  25.123  1.00  0.69           N  
ATOM    977  CA  ILE A  64      16.694  14.318  25.475  1.00  0.69           C  
ATOM    978  C   ILE A  64      16.951  14.322  26.976  1.00  0.69           C  
ATOM    979  O   ILE A  64      16.049  14.588  27.774  1.00  0.69           O  
ATOM    980  CB  ILE A  64      16.554  15.772  24.979  1.00  0.69           C  
ATOM    981  CG1 ILE A  64      17.839  16.547  25.375  1.00  0.69           C  
ATOM    982  CG2 ILE A  64      15.305  16.445  25.559  1.00  0.69           C  
ATOM    983  CD1 ILE A  64      17.999  17.845  24.687  1.00  0.69           C  
ATOM    984  H   ILE A  64      14.631  13.608  25.596  1.00  0.69           H  
ATOM    985  HA  ILE A  64      17.576  13.893  24.997  1.00  0.69           H  
ATOM    986  HB  ILE A  64      16.493  15.772  23.892  1.00  0.69           H  
ATOM    987 1HG1 ILE A  64      17.813  16.736  26.450  1.00  0.69           H  
ATOM    988 2HG1 ILE A  64      18.713  15.927  25.153  1.00  0.69           H  
ATOM    989 1HG2 ILE A  64      15.236  17.472  25.191  1.00  0.69           H  
ATOM    990 2HG2 ILE A  64      14.416  15.889  25.258  1.00  0.69           H  
ATOM    991 3HG2 ILE A  64      15.381  16.453  26.638  1.00  0.69           H  
ATOM    992 1HD1 ILE A  64      18.916  18.329  25.022  1.00  0.69           H  
ATOM    993 2HD1 ILE A  64      18.054  17.658  23.630  1.00  0.69           H  
ATOM    994 3HD1 ILE A  64      17.151  18.487  24.904  1.00  0.69           H  
ATOM    995  N   PHE A  65      18.216  14.057  27.337  1.00  0.70           N  
ATOM    996  CA  PHE A  65      18.698  14.005  28.717  1.00  0.70           C  
ATOM    997  C   PHE A  65      19.521  15.247  29.060  1.00  0.70           C  
ATOM    998  O   PHE A  65      20.587  15.482  28.480  1.00  0.70           O  
ATOM    999  CB  PHE A  65      19.520  12.718  28.944  1.00  0.70           C  
ATOM   1000  CG  PHE A  65      19.997  12.459  30.374  1.00  0.70           C  
ATOM   1001  CD1 PHE A  65      19.202  12.719  31.431  1.00  0.70           C  
ATOM   1002  CD2 PHE A  65      21.226  11.908  30.629  1.00  0.70           C  
ATOM   1003  CE1 PHE A  65      19.608  12.457  32.709  1.00  0.70           C  
ATOM   1004  CE2 PHE A  65      21.658  11.634  31.918  1.00  0.70           C  
ATOM   1005  CZ  PHE A  65      20.837  11.913  32.966  1.00  0.70           C  
ATOM   1006  H   PHE A  65      18.886  13.844  26.600  1.00  0.70           H  
ATOM   1007  HA  PHE A  65      17.841  13.966  29.369  1.00  0.70           H  
ATOM   1008 1HB  PHE A  65      18.921  11.862  28.635  1.00  0.70           H  
ATOM   1009 2HB  PHE A  65      20.393  12.740  28.297  1.00  0.70           H  
ATOM   1010  HD1 PHE A  65      18.237  13.134  31.250  1.00  0.70           H  
ATOM   1011  HD2 PHE A  65      21.841  11.689  29.808  1.00  0.70           H  
ATOM   1012  HE1 PHE A  65      18.940  12.685  33.520  1.00  0.70           H  
ATOM   1013  HE2 PHE A  65      22.637  11.196  32.091  1.00  0.70           H  
ATOM   1014  HZ  PHE A  65      21.150  11.704  33.990  1.00  0.70           H  
ATOM   1015  N   TRP A  66      19.002  16.060  29.977  1.00  0.72           N  
ATOM   1016  CA  TRP A  66      19.656  17.320  30.339  1.00  0.72           C  
ATOM   1017  C   TRP A  66      19.141  17.831  31.698  1.00  0.72           C  
ATOM   1018  O   TRP A  66      18.212  17.267  32.275  1.00  0.72           O  
ATOM   1019  CB  TRP A  66      19.381  18.370  29.219  1.00  0.72           C  
ATOM   1020  CG  TRP A  66      20.244  19.614  29.250  1.00  0.72           C  
ATOM   1021  CD1 TRP A  66      19.982  20.793  29.875  1.00  0.72           C  
ATOM   1022  CD2 TRP A  66      21.488  19.804  28.576  1.00  0.72           C  
ATOM   1023  NE1 TRP A  66      20.996  21.670  29.678  1.00  0.72           N  
ATOM   1024  CE2 TRP A  66      21.927  21.088  28.886  1.00  0.72           C  
ATOM   1025  CE3 TRP A  66      22.252  19.009  27.754  1.00  0.72           C  
ATOM   1026  CZ2 TRP A  66      23.107  21.578  28.416  1.00  0.72           C  
ATOM   1027  CZ3 TRP A  66      23.434  19.519  27.260  1.00  0.72           C  
ATOM   1028  CH2 TRP A  66      23.853  20.762  27.587  1.00  0.72           C  
ATOM   1029  H   TRP A  66      18.123  15.779  30.415  1.00  0.72           H  
ATOM   1030  HA  TRP A  66      20.729  17.148  30.415  1.00  0.72           H  
ATOM   1031 1HB  TRP A  66      19.535  17.899  28.248  1.00  0.72           H  
ATOM   1032 2HB  TRP A  66      18.367  18.682  29.236  1.00  0.72           H  
ATOM   1033  HD1 TRP A  66      19.109  20.993  30.463  1.00  0.72           H  
ATOM   1034  HE1 TRP A  66      21.052  22.613  30.053  1.00  0.72           H  
ATOM   1035  HE3 TRP A  66      21.917  18.004  27.502  1.00  0.72           H  
ATOM   1036  HZ2 TRP A  66      23.455  22.586  28.662  1.00  0.72           H  
ATOM   1037  HZ3 TRP A  66      24.031  18.896  26.608  1.00  0.72           H  
ATOM   1038  HH2 TRP A  66      24.796  21.130  27.184  1.00  0.72           H  
ATOM   1039  N   ALA A  67      19.738  18.899  32.220  1.00  0.74           N  
ATOM   1040  CA  ALA A  67      19.240  19.537  33.444  1.00  0.74           C  
ATOM   1041  C   ALA A  67      17.830  20.102  33.236  1.00  0.74           C  
ATOM   1042  O   ALA A  67      17.551  20.729  32.209  1.00  0.74           O  
ATOM   1043  CB  ALA A  67      20.188  20.631  33.879  1.00  0.74           C  
ATOM   1044  H   ALA A  67      20.531  19.308  31.743  1.00  0.74           H  
ATOM   1045  HA  ALA A  67      19.185  18.788  34.225  1.00  0.74           H  
ATOM   1046 1HB  ALA A  67      19.818  21.083  34.801  1.00  0.74           H  
ATOM   1047 2HB  ALA A  67      21.178  20.210  34.053  1.00  0.74           H  
ATOM   1048 3HB  ALA A  67      20.247  21.396  33.105  1.00  0.74           H  
ATOM   1049  N   HIS A  68      16.982  19.988  34.256  1.00  0.77           N  
ATOM   1050  CA  HIS A  68      15.597  20.455  34.192  1.00  0.77           C  
ATOM   1051  C   HIS A  68      15.432  21.949  33.921  1.00  0.77           C  
ATOM   1052  O   HIS A  68      14.437  22.363  33.324  1.00  0.77           O  
ATOM   1053  CB  HIS A  68      14.850  20.104  35.473  1.00  0.77           C  
ATOM   1054  CG  HIS A  68      15.146  20.901  36.688  1.00  0.77           C  
ATOM   1055  ND1 HIS A  68      16.263  20.722  37.464  1.00  0.77           N  
ATOM   1056  CD2 HIS A  68      14.435  21.855  37.293  1.00  0.77           C  
ATOM   1057  CE1 HIS A  68      16.177  21.532  38.497  1.00  0.77           C  
ATOM   1058  NE2 HIS A  68      15.094  22.205  38.393  1.00  0.77           N  
ATOM   1059  H   HIS A  68      17.277  19.457  35.067  1.00  0.77           H  
ATOM   1060  HA  HIS A  68      15.092  19.916  33.399  1.00  0.77           H  
ATOM   1061 1HB  HIS A  68      13.776  20.183  35.292  1.00  0.77           H  
ATOM   1062 2HB  HIS A  68      15.054  19.059  35.719  1.00  0.77           H  
ATOM   1063  HD2 HIS A  68      13.496  22.268  36.995  1.00  0.77           H  
ATOM   1064  HE1 HIS A  68      16.862  21.629  39.297  1.00  0.77           H  
ATOM   1065  HE2 HIS A  68      14.742  22.906  39.026  1.00  0.77           H  
ATOM   1066  N   ASP A  69      16.440  22.754  34.245  1.00  0.79           N  
ATOM   1067  CA  ASP A  69      16.336  24.200  34.058  1.00  0.79           C  
ATOM   1068  C   ASP A  69      16.214  24.612  32.583  1.00  0.79           C  
ATOM   1069  O   ASP A  69      15.839  25.745  32.281  1.00  0.79           O  
ATOM   1070  CB  ASP A  69      17.508  24.957  34.707  1.00  0.79           C  
ATOM   1071  CG  ASP A  69      18.892  24.604  34.173  1.00  0.79           C  
ATOM   1072  OD1 ASP A  69      19.364  23.531  34.465  1.00  0.79           O  
ATOM   1073  OD2 ASP A  69      19.469  25.417  33.480  1.00  0.79           O  
ATOM   1074  H   ASP A  69      17.257  22.356  34.684  1.00  0.79           H  
ATOM   1075  HA  ASP A  69      15.436  24.531  34.569  1.00  0.79           H  
ATOM   1076 1HB  ASP A  69      17.352  26.027  34.577  1.00  0.79           H  
ATOM   1077 2HB  ASP A  69      17.494  24.767  35.783  1.00  0.79           H  
ATOM   1078  N   ARG A  70      16.495  23.691  31.662  1.00  0.81           N  
ATOM   1079  CA  ARG A  70      16.425  23.985  30.239  1.00  0.81           C  
ATOM   1080  C   ARG A  70      15.108  23.490  29.617  1.00  0.81           C  
ATOM   1081  O   ARG A  70      14.722  23.901  28.514  1.00  0.81           O  
ATOM   1082  CB  ARG A  70      17.588  23.317  29.552  1.00  0.81           C  
ATOM   1083  CG  ARG A  70      17.723  23.571  28.090  1.00  0.81           C  
ATOM   1084  CD  ARG A  70      18.021  24.992  27.759  1.00  0.81           C  
ATOM   1085  NE  ARG A  70      18.301  25.174  26.325  1.00  0.81           N  
ATOM   1086  CZ  ARG A  70      18.249  26.364  25.673  1.00  0.81           C  
ATOM   1087  NH1 ARG A  70      17.905  27.459  26.310  1.00  0.81           N  
ATOM   1088  NH2 ARG A  70      18.548  26.415  24.397  1.00  0.81           N  
ATOM   1089  H   ARG A  70      16.800  22.760  31.956  1.00  0.81           H  
ATOM   1090  HA  ARG A  70      16.501  25.063  30.102  1.00  0.81           H  
ATOM   1091 1HB  ARG A  70      18.519  23.599  30.041  1.00  0.81           H  
ATOM   1092 2HB  ARG A  70      17.460  22.245  29.665  1.00  0.81           H  
ATOM   1093 1HG  ARG A  70      18.500  22.931  27.669  1.00  0.81           H  
ATOM   1094 2HG  ARG A  70      16.769  23.338  27.650  1.00  0.81           H  
ATOM   1095 1HD  ARG A  70      17.168  25.614  28.021  1.00  0.81           H  
ATOM   1096 2HD  ARG A  70      18.900  25.320  28.321  1.00  0.81           H  
ATOM   1097  HE  ARG A  70      18.573  24.329  25.769  1.00  0.81           H  
ATOM   1098 1HH1 ARG A  70      17.681  27.417  27.294  1.00  0.81           H  
ATOM   1099 2HH1 ARG A  70      17.871  28.340  25.819  1.00  0.81           H  
ATOM   1100 1HH2 ARG A  70      18.854  25.553  23.942  1.00  0.81           H  
ATOM   1101 2HH2 ARG A  70      18.521  27.286  23.895  1.00  0.81           H  
ATOM   1102  N   PHE A  71      14.403  22.617  30.335  1.00  0.83           N  
ATOM   1103  CA  PHE A  71      13.190  22.006  29.809  1.00  0.83           C  
ATOM   1104  C   PHE A  71      12.046  22.989  29.772  1.00  0.83           C  
ATOM   1105  O   PHE A  71      11.095  22.808  29.023  1.00  0.83           O  
ATOM   1106  CB  PHE A  71      12.856  20.756  30.603  1.00  0.83           C  
ATOM   1107  CG  PHE A  71      13.760  19.652  30.217  1.00  0.83           C  
ATOM   1108  CD1 PHE A  71      15.011  19.666  30.666  1.00  0.83           C  
ATOM   1109  CD2 PHE A  71      13.358  18.588  29.425  1.00  0.83           C  
ATOM   1110  CE1 PHE A  71      15.875  18.689  30.365  1.00  0.83           C  
ATOM   1111  CE2 PHE A  71      14.235  17.586  29.102  1.00  0.83           C  
ATOM   1112  CZ  PHE A  71      15.506  17.635  29.575  1.00  0.83           C  
ATOM   1113  H   PHE A  71      14.701  22.373  31.279  1.00  0.83           H  
ATOM   1114  HA  PHE A  71      13.392  21.690  28.787  1.00  0.83           H  
ATOM   1115 1HB  PHE A  71      12.958  20.943  31.672  1.00  0.83           H  
ATOM   1116 2HB  PHE A  71      11.853  20.444  30.405  1.00  0.83           H  
ATOM   1117  HD1 PHE A  71      15.325  20.496  31.280  1.00  0.83           H  
ATOM   1118  HD2 PHE A  71      12.357  18.536  29.069  1.00  0.83           H  
ATOM   1119  HE1 PHE A  71      16.856  18.755  30.761  1.00  0.83           H  
ATOM   1120  HE2 PHE A  71      13.925  16.760  28.484  1.00  0.83           H  
ATOM   1121  HZ  PHE A  71      16.218  16.841  29.337  1.00  0.83           H  
ATOM   1122  N   GLY A  72      12.149  24.053  30.556  1.00  0.86           N  
ATOM   1123  CA  GLY A  72      11.136  25.098  30.555  1.00  0.86           C  
ATOM   1124  C   GLY A  72      11.015  25.704  29.172  1.00  0.86           C  
ATOM   1125  O   GLY A  72       9.930  25.745  28.590  1.00  0.86           O  
ATOM   1126  H   GLY A  72      12.955  24.137  31.159  1.00  0.86           H  
ATOM   1127 1HA  GLY A  72      10.175  24.699  30.886  1.00  0.86           H  
ATOM   1128 2HA  GLY A  72      11.434  25.882  31.244  1.00  0.86           H  
ATOM   1129  N   GLY A  73      12.144  26.182  28.640  1.00  0.89           N  
ATOM   1130  CA  GLY A  73      12.160  26.781  27.317  1.00  0.89           C  
ATOM   1131  C   GLY A  73      11.723  25.773  26.268  1.00  0.89           C  
ATOM   1132  O   GLY A  73      10.966  26.108  25.348  1.00  0.89           O  
ATOM   1133  H   GLY A  73      13.003  26.112  29.167  1.00  0.89           H  
ATOM   1134 1HA  GLY A  73      11.500  27.647  27.296  1.00  0.89           H  
ATOM   1135 2HA  GLY A  73      13.165  27.135  27.091  1.00  0.89           H  
ATOM   1136  N   TYR A  74      12.157  24.518  26.412  1.00  0.92           N  
ATOM   1137  CA  TYR A  74      11.752  23.538  25.421  1.00  0.92           C  
ATOM   1138  C   TYR A  74      10.228  23.329  25.481  1.00  0.92           C  
ATOM   1139  O   TYR A  74       9.550  23.283  24.448  1.00  0.92           O  
ATOM   1140  CB  TYR A  74      12.462  22.209  25.659  1.00  0.92           C  
ATOM   1141  CG  TYR A  74      13.955  22.203  25.482  1.00  0.92           C  
ATOM   1142  CD1 TYR A  74      14.707  21.147  26.025  1.00  0.92           C  
ATOM   1143  CD2 TYR A  74      14.588  23.238  24.821  1.00  0.92           C  
ATOM   1144  CE1 TYR A  74      16.082  21.138  25.887  1.00  0.92           C  
ATOM   1145  CE2 TYR A  74      15.960  23.232  24.692  1.00  0.92           C  
ATOM   1146  CZ  TYR A  74      16.715  22.193  25.209  1.00  0.92           C  
ATOM   1147  OH  TYR A  74      18.104  22.208  25.090  1.00  0.92           O  
ATOM   1148  H   TYR A  74      12.791  24.266  27.175  1.00  0.92           H  
ATOM   1149  HA  TYR A  74      12.007  23.913  24.433  1.00  0.92           H  
ATOM   1150 1HB  TYR A  74      12.251  21.888  26.661  1.00  0.92           H  
ATOM   1151 2HB  TYR A  74      12.059  21.472  24.984  1.00  0.92           H  
ATOM   1152  HD1 TYR A  74      14.206  20.336  26.557  1.00  0.92           H  
ATOM   1153  HD2 TYR A  74      14.005  24.062  24.411  1.00  0.92           H  
ATOM   1154  HE1 TYR A  74      16.666  20.324  26.311  1.00  0.92           H  
ATOM   1155  HE2 TYR A  74      16.455  24.052  24.184  1.00  0.92           H  
ATOM   1156  HH  TYR A  74      18.418  23.036  24.680  1.00  0.92           H  
ATOM   1157  N   ALA A  75       9.670  23.268  26.696  1.00  0.94           N  
ATOM   1158  CA  ALA A  75       8.233  23.081  26.871  1.00  0.94           C  
ATOM   1159  C   ALA A  75       7.448  24.256  26.316  1.00  0.94           C  
ATOM   1160  O   ALA A  75       6.473  24.080  25.584  1.00  0.94           O  
ATOM   1161  CB  ALA A  75       7.899  22.926  28.342  1.00  0.94           C  
ATOM   1162  H   ALA A  75      10.256  23.317  27.524  1.00  0.94           H  
ATOM   1163  HA  ALA A  75       7.939  22.182  26.332  1.00  0.94           H  
ATOM   1164 1HB  ALA A  75       6.832  22.769  28.457  1.00  0.94           H  
ATOM   1165 2HB  ALA A  75       8.428  22.090  28.749  1.00  0.94           H  
ATOM   1166 3HB  ALA A  75       8.198  23.826  28.872  1.00  0.94           H  
ATOM   1167  N   GLN A  76       7.923  25.464  26.600  1.00  0.94           N  
ATOM   1168  CA  GLN A  76       7.273  26.695  26.173  1.00  0.94           C  
ATOM   1169  C   GLN A  76       7.286  26.812  24.655  1.00  0.94           C  
ATOM   1170  O   GLN A  76       6.355  27.342  24.046  1.00  0.94           O  
ATOM   1171  CB  GLN A  76       7.938  27.896  26.835  1.00  0.94           C  
ATOM   1172  CG  GLN A  76       7.229  29.207  26.609  1.00  0.94           C  
ATOM   1173  CD  GLN A  76       5.832  29.228  27.227  1.00  0.94           C  
ATOM   1174  OE1 GLN A  76       5.620  28.898  28.406  1.00  0.94           O  
ATOM   1175  NE2 GLN A  76       4.854  29.630  26.421  1.00  0.94           N  
ATOM   1176  H   GLN A  76       8.752  25.536  27.189  1.00  0.94           H  
ATOM   1177  HA  GLN A  76       6.234  26.662  26.497  1.00  0.94           H  
ATOM   1178 1HB  GLN A  76       8.002  27.718  27.908  1.00  0.94           H  
ATOM   1179 2HB  GLN A  76       8.959  27.989  26.462  1.00  0.94           H  
ATOM   1180 1HG  GLN A  76       7.818  30.007  27.054  1.00  0.94           H  
ATOM   1181 2HG  GLN A  76       7.133  29.366  25.534  1.00  0.94           H  
ATOM   1182 1HE2 GLN A  76       3.912  29.672  26.757  1.00  0.94           H  
ATOM   1183 2HE2 GLN A  76       5.059  29.886  25.476  1.00  0.94           H  
ATOM   1184  N   SER A  77       8.335  26.265  24.048  1.00  0.91           N  
ATOM   1185  CA  SER A  77       8.536  26.267  22.611  1.00  0.91           C  
ATOM   1186  C   SER A  77       7.697  25.187  21.911  1.00  0.91           C  
ATOM   1187  O   SER A  77       7.689  25.114  20.680  1.00  0.91           O  
ATOM   1188  CB  SER A  77      10.006  26.030  22.305  1.00  0.91           C  
ATOM   1189  OG  SER A  77      10.805  27.067  22.809  1.00  0.91           O  
ATOM   1190  H   SER A  77       9.080  25.868  24.620  1.00  0.91           H  
ATOM   1191  HA  SER A  77       8.240  27.241  22.225  1.00  0.91           H  
ATOM   1192 1HB  SER A  77      10.316  25.090  22.749  1.00  0.91           H  
ATOM   1193 2HB  SER A  77      10.143  25.947  21.229  1.00  0.91           H  
ATOM   1194  HG  SER A  77      10.815  26.938  23.785  1.00  0.91           H  
ATOM   1195  N   GLY A  78       7.014  24.327  22.687  1.00  0.87           N  
ATOM   1196  CA  GLY A  78       6.204  23.248  22.133  1.00  0.87           C  
ATOM   1197  C   GLY A  78       7.030  22.046  21.692  1.00  0.87           C  
ATOM   1198  O   GLY A  78       6.589  21.256  20.857  1.00  0.87           O  
ATOM   1199  H   GLY A  78       7.026  24.426  23.699  1.00  0.87           H  
ATOM   1200 1HA  GLY A  78       5.483  22.933  22.888  1.00  0.87           H  
ATOM   1201 2HA  GLY A  78       5.632  23.628  21.289  1.00  0.87           H  
ATOM   1202  N   LEU A  79       8.242  21.917  22.227  1.00  0.82           N  
ATOM   1203  CA  LEU A  79       9.128  20.837  21.833  1.00  0.82           C  
ATOM   1204  C   LEU A  79       9.084  19.609  22.723  1.00  0.82           C  
ATOM   1205  O   LEU A  79       9.714  18.606  22.401  1.00  0.82           O  
ATOM   1206  CB  LEU A  79      10.538  21.360  21.825  1.00  0.82           C  
ATOM   1207  CG  LEU A  79      10.781  22.486  20.907  1.00  0.82           C  
ATOM   1208  CD1 LEU A  79      12.131  22.920  21.136  1.00  0.82           C  
ATOM   1209  CD2 LEU A  79      10.574  22.046  19.474  1.00  0.82           C  
ATOM   1210  H   LEU A  79       8.570  22.579  22.931  1.00  0.82           H  
ATOM   1211  HA  LEU A  79       8.859  20.534  20.823  1.00  0.82           H  
ATOM   1212 1HB  LEU A  79      10.796  21.680  22.831  1.00  0.82           H  
ATOM   1213 2HB  LEU A  79      11.202  20.548  21.538  1.00  0.82           H  
ATOM   1214  HG  LEU A  79      10.104  23.305  21.124  1.00  0.82           H  
ATOM   1215 1HD1 LEU A  79      12.366  23.753  20.471  1.00  0.82           H  
ATOM   1216 2HD1 LEU A  79      12.248  23.230  22.169  1.00  0.82           H  
ATOM   1217 3HD1 LEU A  79      12.763  22.079  20.940  1.00  0.82           H  
ATOM   1218 1HD2 LEU A  79      10.776  22.883  18.808  1.00  0.82           H  
ATOM   1219 2HD2 LEU A  79      11.244  21.231  19.243  1.00  0.82           H  
ATOM   1220 3HD2 LEU A  79       9.542  21.715  19.342  1.00  0.82           H  
ATOM   1221  N   LEU A  80       8.366  19.666  23.835  1.00  0.78           N  
ATOM   1222  CA  LEU A  80       8.293  18.506  24.718  1.00  0.78           C  
ATOM   1223  C   LEU A  80       6.865  18.008  24.870  1.00  0.78           C  
ATOM   1224  O   LEU A  80       5.921  18.797  24.957  1.00  0.78           O  
ATOM   1225  CB  LEU A  80       8.820  18.837  26.104  1.00  0.78           C  
ATOM   1226  CG  LEU A  80      10.235  19.347  26.208  1.00  0.78           C  
ATOM   1227  CD1 LEU A  80      10.464  19.736  27.644  1.00  0.78           C  
ATOM   1228  CD2 LEU A  80      11.246  18.280  25.744  1.00  0.78           C  
ATOM   1229  H   LEU A  80       7.863  20.511  24.059  1.00  0.78           H  
ATOM   1230  HA  LEU A  80       8.890  17.700  24.298  1.00  0.78           H  
ATOM   1231 1HB  LEU A  80       8.171  19.589  26.546  1.00  0.78           H  
ATOM   1232 2HB  LEU A  80       8.749  17.933  26.720  1.00  0.78           H  
ATOM   1233  HG  LEU A  80      10.337  20.223  25.596  1.00  0.78           H  
ATOM   1234 1HD1 LEU A  80      11.457  20.131  27.766  1.00  0.78           H  
ATOM   1235 2HD1 LEU A  80       9.752  20.487  27.925  1.00  0.78           H  
ATOM   1236 3HD1 LEU A  80      10.332  18.860  28.279  1.00  0.78           H  
ATOM   1237 1HD2 LEU A  80      12.260  18.671  25.833  1.00  0.78           H  
ATOM   1238 2HD2 LEU A  80      11.143  17.388  26.365  1.00  0.78           H  
ATOM   1239 3HD2 LEU A  80      11.048  18.017  24.702  1.00  0.78           H  
ATOM   1240  N   ALA A  81       6.722  16.697  24.935  1.00  0.76           N  
ATOM   1241  CA  ALA A  81       5.444  16.060  25.182  1.00  0.76           C  
ATOM   1242  C   ALA A  81       5.179  15.992  26.677  1.00  0.76           C  
ATOM   1243  O   ALA A  81       6.108  15.824  27.462  1.00  0.76           O  
ATOM   1244  CB  ALA A  81       5.441  14.663  24.592  1.00  0.76           C  
ATOM   1245  H   ALA A  81       7.550  16.116  24.822  1.00  0.76           H  
ATOM   1246  HA  ALA A  81       4.660  16.659  24.720  1.00  0.76           H  
ATOM   1247 1HB  ALA A  81       4.476  14.194  24.782  1.00  0.76           H  
ATOM   1248 2HB  ALA A  81       5.621  14.713  23.528  1.00  0.76           H  
ATOM   1249 3HB  ALA A  81       6.230  14.075  25.063  1.00  0.76           H  
ATOM   1250  N   GLU A  82       3.919  16.084  27.083  1.00  0.77           N  
ATOM   1251  CA  GLU A  82       3.616  15.855  28.492  1.00  0.77           C  
ATOM   1252  C   GLU A  82       3.888  14.388  28.795  1.00  0.77           C  
ATOM   1253  O   GLU A  82       3.549  13.510  27.995  1.00  0.77           O  
ATOM   1254  CB  GLU A  82       2.183  16.251  28.852  1.00  0.77           C  
ATOM   1255  CG  GLU A  82       1.850  16.134  30.364  1.00  0.77           C  
ATOM   1256  CD  GLU A  82       0.483  16.651  30.723  1.00  0.77           C  
ATOM   1257  OE1 GLU A  82      -0.164  17.199  29.867  1.00  0.77           O  
ATOM   1258  OE2 GLU A  82       0.083  16.511  31.862  1.00  0.77           O  
ATOM   1259  H   GLU A  82       3.179  16.270  26.422  1.00  0.77           H  
ATOM   1260  HA  GLU A  82       4.295  16.454  29.104  1.00  0.77           H  
ATOM   1261 1HB  GLU A  82       2.000  17.280  28.547  1.00  0.77           H  
ATOM   1262 2HB  GLU A  82       1.484  15.616  28.309  1.00  0.77           H  
ATOM   1263 1HG  GLU A  82       1.915  15.087  30.666  1.00  0.77           H  
ATOM   1264 2HG  GLU A  82       2.598  16.687  30.929  1.00  0.77           H  
ATOM   1265  N   ILE A  83       4.506  14.138  29.933  1.00  0.79           N  
ATOM   1266  CA  ILE A  83       4.855  12.797  30.370  1.00  0.79           C  
ATOM   1267  C   ILE A  83       3.890  12.328  31.457  1.00  0.79           C  
ATOM   1268  O   ILE A  83       3.634  13.060  32.408  1.00  0.79           O  
ATOM   1269  CB  ILE A  83       6.287  12.795  30.919  1.00  0.79           C  
ATOM   1270  CG1 ILE A  83       7.262  13.365  29.896  1.00  0.79           C  
ATOM   1271  CG2 ILE A  83       6.689  11.456  31.300  1.00  0.79           C  
ATOM   1272  CD1 ILE A  83       7.311  12.634  28.608  1.00  0.79           C  
ATOM   1273  H   ILE A  83       4.746  14.930  30.528  1.00  0.79           H  
ATOM   1274  HA  ILE A  83       4.786  12.118  29.524  1.00  0.79           H  
ATOM   1275  HB  ILE A  83       6.326  13.444  31.789  1.00  0.79           H  
ATOM   1276 1HG1 ILE A  83       6.992  14.405  29.690  1.00  0.79           H  
ATOM   1277 2HG1 ILE A  83       8.253  13.344  30.326  1.00  0.79           H  
ATOM   1278 1HG2 ILE A  83       7.687  11.503  31.709  1.00  0.79           H  
ATOM   1279 2HG2 ILE A  83       6.032  11.072  32.028  1.00  0.79           H  
ATOM   1280 3HG2 ILE A  83       6.663  10.815  30.424  1.00  0.79           H  
ATOM   1281 1HD1 ILE A  83       8.038  13.112  27.959  1.00  0.79           H  
ATOM   1282 2HD1 ILE A  83       7.606  11.609  28.803  1.00  0.79           H  
ATOM   1283 3HD1 ILE A  83       6.332  12.654  28.132  1.00  0.79           H  
ATOM   1284  N   THR A  84       3.347  11.120  31.328  1.00  0.83           N  
ATOM   1285  CA  THR A  84       2.401  10.611  32.327  1.00  0.83           C  
ATOM   1286  C   THR A  84       2.776   9.201  32.844  1.00  0.83           C  
ATOM   1287  O   THR A  84       2.153   8.226  32.430  1.00  0.83           O  
ATOM   1288  CB  THR A  84       0.979  10.572  31.738  1.00  0.83           C  
ATOM   1289  OG1 THR A  84       0.969   9.769  30.549  1.00  0.83           O  
ATOM   1290  CG2 THR A  84       0.507  11.994  31.374  1.00  0.83           C  
ATOM   1291  H   THR A  84       3.588  10.555  30.528  1.00  0.83           H  
ATOM   1292  HA  THR A  84       2.381  11.296  33.174  1.00  0.83           H  
ATOM   1293  HB  THR A  84       0.298  10.139  32.471  1.00  0.83           H  
ATOM   1294  HG1 THR A  84       0.062   9.672  30.241  1.00  0.83           H  
ATOM   1295 1HG2 THR A  84      -0.500  11.950  30.963  1.00  0.83           H  
ATOM   1296 2HG2 THR A  84       0.506  12.618  32.269  1.00  0.83           H  
ATOM   1297 3HG2 THR A  84       1.173  12.433  30.633  1.00  0.83           H  
ATOM   1298  N   PRO A  85       3.816   9.058  33.697  1.00  0.86           N  
ATOM   1299  CA  PRO A  85       4.366   7.809  34.195  1.00  0.86           C  
ATOM   1300  C   PRO A  85       3.324   7.066  35.012  1.00  0.86           C  
ATOM   1301  O   PRO A  85       2.490   7.694  35.672  1.00  0.86           O  
ATOM   1302  CB  PRO A  85       5.511   8.268  35.101  1.00  0.86           C  
ATOM   1303  CG  PRO A  85       5.794   9.672  34.695  1.00  0.86           C  
ATOM   1304  CD  PRO A  85       4.444  10.217  34.304  1.00  0.86           C  
ATOM   1305  HA  PRO A  85       4.731   7.191  33.356  1.00  0.86           H  
ATOM   1306 1HB  PRO A  85       5.214   8.163  36.135  1.00  0.86           H  
ATOM   1307 2HB  PRO A  85       6.372   7.597  34.960  1.00  0.86           H  
ATOM   1308 1HG  PRO A  85       6.248  10.220  35.530  1.00  0.86           H  
ATOM   1309 2HG  PRO A  85       6.507   9.696  33.877  1.00  0.86           H  
ATOM   1310 1HD  PRO A  85       3.881  10.539  35.191  1.00  0.86           H  
ATOM   1311 2HD  PRO A  85       4.569  10.989  33.635  1.00  0.86           H  
ATOM   1312  N   ASP A  86       3.388   5.748  35.042  1.00  0.88           N  
ATOM   1313  CA  ASP A  86       2.489   5.004  35.910  1.00  0.88           C  
ATOM   1314  C   ASP A  86       2.739   5.438  37.346  1.00  0.88           C  
ATOM   1315  O   ASP A  86       3.891   5.643  37.753  1.00  0.88           O  
ATOM   1316  CB  ASP A  86       2.669   3.493  35.816  1.00  0.88           C  
ATOM   1317  CG  ASP A  86       1.519   2.726  36.515  1.00  0.88           C  
ATOM   1318  OD1 ASP A  86       1.583   2.496  37.718  1.00  0.88           O  
ATOM   1319  OD2 ASP A  86       0.583   2.378  35.832  1.00  0.88           O  
ATOM   1320  H   ASP A  86       4.088   5.251  34.491  1.00  0.88           H  
ATOM   1321  HA  ASP A  86       1.460   5.252  35.648  1.00  0.88           H  
ATOM   1322 1HB  ASP A  86       2.728   3.192  34.766  1.00  0.88           H  
ATOM   1323 2HB  ASP A  86       3.593   3.219  36.280  1.00  0.88           H  
ATOM   1324  N   LYS A  87       1.675   5.540  38.131  1.00  0.87           N  
ATOM   1325  CA  LYS A  87       1.794   5.902  39.538  1.00  0.87           C  
ATOM   1326  C   LYS A  87       2.830   5.032  40.256  1.00  0.87           C  
ATOM   1327  O   LYS A  87       3.555   5.524  41.121  1.00  0.87           O  
ATOM   1328  CB  LYS A  87       0.446   5.791  40.249  1.00  0.87           C  
ATOM   1329  CG  LYS A  87       0.481   6.227  41.723  1.00  0.87           C  
ATOM   1330  CD  LYS A  87      -0.917   6.221  42.347  1.00  0.87           C  
ATOM   1331  CE  LYS A  87      -0.919   6.798  43.780  1.00  0.87           C  
ATOM   1332  NZ  LYS A  87      -0.231   5.910  44.782  1.00  0.87           N  
ATOM   1333  H   LYS A  87       0.760   5.349  37.742  1.00  0.87           H  
ATOM   1334  HA  LYS A  87       2.126   6.939  39.596  1.00  0.87           H  
ATOM   1335 1HB  LYS A  87      -0.292   6.399  39.730  1.00  0.87           H  
ATOM   1336 2HB  LYS A  87       0.105   4.754  40.214  1.00  0.87           H  
ATOM   1337 1HG  LYS A  87       1.120   5.543  42.292  1.00  0.87           H  
ATOM   1338 2HG  LYS A  87       0.906   7.229  41.804  1.00  0.87           H  
ATOM   1339 1HD  LYS A  87      -1.592   6.812  41.728  1.00  0.87           H  
ATOM   1340 2HD  LYS A  87      -1.288   5.197  42.383  1.00  0.87           H  
ATOM   1341 1HE  LYS A  87      -0.417   7.765  43.771  1.00  0.87           H  
ATOM   1342 2HE  LYS A  87      -1.952   6.939  44.093  1.00  0.87           H  
ATOM   1343 1HZ  LYS A  87      -0.269   6.340  45.687  1.00  0.87           H  
ATOM   1344 2HZ  LYS A  87      -0.683   5.017  44.818  1.00  0.87           H  
ATOM   1345 3HZ  LYS A  87       0.765   5.763  44.549  1.00  0.87           H  
ATOM   1346  N   ALA A  88       2.910   3.739  39.894  1.00  0.86           N  
ATOM   1347  CA  ALA A  88       3.826   2.809  40.543  1.00  0.86           C  
ATOM   1348  C   ALA A  88       5.267   3.283  40.454  1.00  0.86           C  
ATOM   1349  O   ALA A  88       6.067   3.008  41.345  1.00  0.86           O  
ATOM   1350  CB  ALA A  88       3.722   1.444  39.898  1.00  0.86           C  
ATOM   1351  H   ALA A  88       2.321   3.377  39.136  1.00  0.86           H  
ATOM   1352  HA  ALA A  88       3.551   2.743  41.595  1.00  0.86           H  
ATOM   1353 1HB  ALA A  88       4.391   0.749  40.400  1.00  0.86           H  
ATOM   1354 2HB  ALA A  88       2.694   1.087  39.973  1.00  0.86           H  
ATOM   1355 3HB  ALA A  88       3.998   1.524  38.845  1.00  0.86           H  
ATOM   1356  N   PHE A  89       5.614   3.954  39.360  1.00  0.82           N  
ATOM   1357  CA  PHE A  89       6.952   4.476  39.186  1.00  0.82           C  
ATOM   1358  C   PHE A  89       7.073   5.836  39.858  1.00  0.82           C  
ATOM   1359  O   PHE A  89       8.089   6.129  40.479  1.00  0.82           O  
ATOM   1360  CB  PHE A  89       7.323   4.530  37.708  1.00  0.82           C  
ATOM   1361  CG  PHE A  89       7.644   3.166  37.130  1.00  0.82           C  
ATOM   1362  CD1 PHE A  89       6.665   2.371  36.573  1.00  0.82           C  
ATOM   1363  CD2 PHE A  89       8.955   2.703  37.115  1.00  0.82           C  
ATOM   1364  CE1 PHE A  89       6.975   1.141  36.019  1.00  0.82           C  
ATOM   1365  CE2 PHE A  89       9.269   1.475  36.562  1.00  0.82           C  
ATOM   1366  CZ  PHE A  89       8.279   0.695  36.012  1.00  0.82           C  
ATOM   1367  H   PHE A  89       4.910   4.183  38.663  1.00  0.82           H  
ATOM   1368  HA  PHE A  89       7.651   3.798  39.676  1.00  0.82           H  
ATOM   1369 1HB  PHE A  89       6.487   4.954  37.136  1.00  0.82           H  
ATOM   1370 2HB  PHE A  89       8.184   5.178  37.563  1.00  0.82           H  
ATOM   1371  HD1 PHE A  89       5.650   2.729  36.568  1.00  0.82           H  
ATOM   1372  HD2 PHE A  89       9.743   3.324  37.540  1.00  0.82           H  
ATOM   1373  HE1 PHE A  89       6.189   0.531  35.577  1.00  0.82           H  
ATOM   1374  HE2 PHE A  89      10.303   1.132  36.547  1.00  0.82           H  
ATOM   1375  HZ  PHE A  89       8.525  -0.269  35.566  1.00  0.82           H  
ATOM   1376  N   GLN A  90       6.022   6.664  39.783  1.00  0.79           N  
ATOM   1377  CA  GLN A  90       6.121   8.017  40.352  1.00  0.79           C  
ATOM   1378  C   GLN A  90       6.385   7.935  41.855  1.00  0.79           C  
ATOM   1379  O   GLN A  90       7.212   8.664  42.406  1.00  0.79           O  
ATOM   1380  CB  GLN A  90       4.817   8.812  40.167  1.00  0.79           C  
ATOM   1381  CG  GLN A  90       4.454   9.195  38.737  1.00  0.79           C  
ATOM   1382  CD  GLN A  90       3.129   9.971  38.674  1.00  0.79           C  
ATOM   1383  OE1 GLN A  90       2.868  10.793  39.557  1.00  0.79           O  
ATOM   1384  NE2 GLN A  90       2.286   9.722  37.667  1.00  0.79           N  
ATOM   1385  H   GLN A  90       5.183   6.365  39.282  1.00  0.79           H  
ATOM   1386  HA  GLN A  90       6.943   8.540  39.875  1.00  0.79           H  
ATOM   1387 1HB  GLN A  90       3.989   8.233  40.579  1.00  0.79           H  
ATOM   1388 2HB  GLN A  90       4.880   9.735  40.744  1.00  0.79           H  
ATOM   1389 1HG  GLN A  90       5.247   9.799  38.300  1.00  0.79           H  
ATOM   1390 2HG  GLN A  90       4.320   8.269  38.180  1.00  0.79           H  
ATOM   1391 1HE2 GLN A  90       1.415  10.209  37.616  1.00  0.79           H  
ATOM   1392 2HE2 GLN A  90       2.493   9.015  36.953  1.00  0.79           H  
ATOM   1393  N   ASP A  91       5.738   6.965  42.502  1.00  0.76           N  
ATOM   1394  CA  ASP A  91       5.858   6.723  43.936  1.00  0.76           C  
ATOM   1395  C   ASP A  91       7.267   6.317  44.377  1.00  0.76           C  
ATOM   1396  O   ASP A  91       7.580   6.362  45.577  1.00  0.76           O  
ATOM   1397  CB  ASP A  91       4.860   5.652  44.392  1.00  0.76           C  
ATOM   1398  CG  ASP A  91       3.376   6.144  44.467  1.00  0.76           C  
ATOM   1399  OD1 ASP A  91       3.141   7.327  44.398  1.00  0.76           O  
ATOM   1400  OD2 ASP A  91       2.488   5.316  44.630  1.00  0.76           O  
ATOM   1401  H   ASP A  91       5.083   6.388  41.971  1.00  0.76           H  
ATOM   1402  HA  ASP A  91       5.608   7.651  44.449  1.00  0.76           H  
ATOM   1403 1HB  ASP A  91       4.904   4.813  43.686  1.00  0.76           H  
ATOM   1404 2HB  ASP A  91       5.157   5.271  45.366  1.00  0.76           H  
ATOM   1405  N   LYS A  92       8.093   5.861  43.430  1.00  0.75           N  
ATOM   1406  CA  LYS A  92       9.441   5.412  43.716  1.00  0.75           C  
ATOM   1407  C   LYS A  92      10.476   6.522  43.570  1.00  0.75           C  
ATOM   1408  O   LYS A  92      11.656   6.280  43.835  1.00  0.75           O  
ATOM   1409  CB  LYS A  92       9.798   4.233  42.822  1.00  0.75           C  
ATOM   1410  CG  LYS A  92       8.956   3.008  43.090  1.00  0.75           C  
ATOM   1411  CD  LYS A  92       9.312   1.851  42.169  1.00  0.75           C  
ATOM   1412  CE  LYS A  92       8.438   0.638  42.470  1.00  0.75           C  
ATOM   1413  NZ  LYS A  92       8.735  -0.504  41.572  1.00  0.75           N  
ATOM   1414  H   LYS A  92       7.808   5.869  42.452  1.00  0.75           H  
ATOM   1415  HA  LYS A  92       9.468   5.067  44.746  1.00  0.75           H  
ATOM   1416 1HB  LYS A  92       9.691   4.515  41.772  1.00  0.75           H  
ATOM   1417 2HB  LYS A  92      10.826   3.957  42.998  1.00  0.75           H  
ATOM   1418 1HG  LYS A  92       9.093   2.695  44.124  1.00  0.75           H  
ATOM   1419 2HG  LYS A  92       7.911   3.266  42.951  1.00  0.75           H  
ATOM   1420 1HD  LYS A  92       9.147   2.154  41.132  1.00  0.75           H  
ATOM   1421 2HD  LYS A  92      10.360   1.583  42.293  1.00  0.75           H  
ATOM   1422 1HE  LYS A  92       8.602   0.330  43.500  1.00  0.75           H  
ATOM   1423 2HE  LYS A  92       7.390   0.919  42.347  1.00  0.75           H  
ATOM   1424 1HZ  LYS A  92       8.132  -1.278  41.806  1.00  0.75           H  
ATOM   1425 2HZ  LYS A  92       8.570  -0.228  40.614  1.00  0.75           H  
ATOM   1426 3HZ  LYS A  92       9.698  -0.781  41.683  1.00  0.75           H  
ATOM   1427  N   LEU A  93      10.049   7.706  43.138  1.00  0.75           N  
ATOM   1428  CA  LEU A  93      10.951   8.830  42.918  1.00  0.75           C  
ATOM   1429  C   LEU A  93      10.912   9.795  44.105  1.00  0.75           C  
ATOM   1430  O   LEU A  93       9.903   9.869  44.810  1.00  0.75           O  
ATOM   1431  CB  LEU A  93      10.525   9.542  41.632  1.00  0.75           C  
ATOM   1432  CG  LEU A  93      10.520   8.650  40.361  1.00  0.75           C  
ATOM   1433  CD1 LEU A  93       9.895   9.405  39.217  1.00  0.75           C  
ATOM   1434  CD2 LEU A  93      11.955   8.245  40.016  1.00  0.75           C  
ATOM   1435  H   LEU A  93       9.055   7.853  42.940  1.00  0.75           H  
ATOM   1436  HA  LEU A  93      11.957   8.446  42.805  1.00  0.75           H  
ATOM   1437 1HB  LEU A  93       9.516   9.935  41.770  1.00  0.75           H  
ATOM   1438 2HB  LEU A  93      11.203  10.379  41.457  1.00  0.75           H  
ATOM   1439  HG  LEU A  93       9.929   7.761  40.545  1.00  0.75           H  
ATOM   1440 1HD1 LEU A  93       9.885   8.780  38.325  1.00  0.75           H  
ATOM   1441 2HD1 LEU A  93       8.881   9.679  39.483  1.00  0.75           H  
ATOM   1442 3HD1 LEU A  93      10.448  10.278  39.032  1.00  0.75           H  
ATOM   1443 1HD2 LEU A  93      11.961   7.612  39.128  1.00  0.75           H  
ATOM   1444 2HD2 LEU A  93      12.556   9.134  39.829  1.00  0.75           H  
ATOM   1445 3HD2 LEU A  93      12.363   7.703  40.843  1.00  0.75           H  
ATOM   1446  N   TYR A  94      11.982  10.557  44.336  1.00  0.76           N  
ATOM   1447  CA  TYR A  94      11.894  11.547  45.414  1.00  0.76           C  
ATOM   1448  C   TYR A  94      10.932  12.686  45.010  1.00  0.76           C  
ATOM   1449  O   TYR A  94      11.062  13.223  43.906  1.00  0.76           O  
ATOM   1450  CB  TYR A  94      13.265  12.124  45.760  1.00  0.76           C  
ATOM   1451  CG  TYR A  94      14.145  11.210  46.518  1.00  0.76           C  
ATOM   1452  CD1 TYR A  94      15.086  10.449  45.869  1.00  0.76           C  
ATOM   1453  CD2 TYR A  94      14.016  11.146  47.891  1.00  0.76           C  
ATOM   1454  CE1 TYR A  94      15.891   9.611  46.584  1.00  0.76           C  
ATOM   1455  CE2 TYR A  94      14.823  10.312  48.619  1.00  0.76           C  
ATOM   1456  CZ  TYR A  94      15.756   9.540  47.979  1.00  0.76           C  
ATOM   1457  OH  TYR A  94      16.546   8.698  48.717  1.00  0.76           O  
ATOM   1458  H   TYR A  94      12.827  10.427  43.773  1.00  0.76           H  
ATOM   1459  HA  TYR A  94      11.544  11.020  46.289  1.00  0.76           H  
ATOM   1460 1HB  TYR A  94      13.782  12.399  44.842  1.00  0.76           H  
ATOM   1461 2HB  TYR A  94      13.133  13.027  46.344  1.00  0.76           H  
ATOM   1462  HD1 TYR A  94      15.190  10.507  44.789  1.00  0.76           H  
ATOM   1463  HD2 TYR A  94      13.270  11.758  48.397  1.00  0.76           H  
ATOM   1464  HE1 TYR A  94      16.624   9.012  46.059  1.00  0.76           H  
ATOM   1465  HE2 TYR A  94      14.719  10.257  49.702  1.00  0.76           H  
ATOM   1466  HH  TYR A  94      17.116   8.197  48.124  1.00  0.76           H  
ATOM   1467  N   PRO A  95      10.017  13.130  45.897  1.00  0.78           N  
ATOM   1468  CA  PRO A  95       9.048  14.199  45.676  1.00  0.78           C  
ATOM   1469  C   PRO A  95       9.617  15.458  45.052  1.00  0.78           C  
ATOM   1470  O   PRO A  95       9.157  15.891  43.996  1.00  0.78           O  
ATOM   1471  CB  PRO A  95       8.554  14.471  47.098  1.00  0.78           C  
ATOM   1472  CG  PRO A  95       8.639  13.134  47.773  1.00  0.78           C  
ATOM   1473  CD  PRO A  95       9.917  12.523  47.254  1.00  0.78           C  
ATOM   1474  HA  PRO A  95       8.230  13.806  45.053  1.00  0.78           H  
ATOM   1475 1HB  PRO A  95       9.174  15.237  47.582  1.00  0.78           H  
ATOM   1476 2HB  PRO A  95       7.530  14.868  47.064  1.00  0.78           H  
ATOM   1477 1HG  PRO A  95       8.638  13.260  48.867  1.00  0.78           H  
ATOM   1478 2HG  PRO A  95       7.752  12.530  47.524  1.00  0.78           H  
ATOM   1479 1HD  PRO A  95      10.783  12.781  47.882  1.00  0.78           H  
ATOM   1480 2HD  PRO A  95       9.724  11.442  47.199  1.00  0.78           H  
ATOM   1481  N   PHE A  96      10.649  16.032  45.681  1.00  0.79           N  
ATOM   1482  CA  PHE A  96      11.234  17.273  45.177  1.00  0.79           C  
ATOM   1483  C   PHE A  96      11.832  17.139  43.791  1.00  0.79           C  
ATOM   1484  O   PHE A  96      11.900  18.109  43.028  1.00  0.79           O  
ATOM   1485  CB  PHE A  96      12.334  17.760  46.122  1.00  0.79           C  
ATOM   1486  CG  PHE A  96      13.653  16.965  46.071  1.00  0.79           C  
ATOM   1487  CD1 PHE A  96      14.668  17.352  45.206  1.00  0.79           C  
ATOM   1488  CD2 PHE A  96      13.886  15.865  46.904  1.00  0.79           C  
ATOM   1489  CE1 PHE A  96      15.869  16.690  45.163  1.00  0.79           C  
ATOM   1490  CE2 PHE A  96      15.110  15.185  46.861  1.00  0.79           C  
ATOM   1491  CZ  PHE A  96      16.100  15.604  45.990  1.00  0.79           C  
ATOM   1492  H   PHE A  96      11.013  15.631  46.532  1.00  0.79           H  
ATOM   1493  HA  PHE A  96      10.446  18.026  45.138  1.00  0.79           H  
ATOM   1494 1HB  PHE A  96      12.563  18.800  45.892  1.00  0.79           H  
ATOM   1495 2HB  PHE A  96      11.964  17.732  47.145  1.00  0.79           H  
ATOM   1496  HD1 PHE A  96      14.497  18.194  44.553  1.00  0.79           H  
ATOM   1497  HD2 PHE A  96      13.107  15.544  47.595  1.00  0.79           H  
ATOM   1498  HE1 PHE A  96      16.629  17.025  44.470  1.00  0.79           H  
ATOM   1499  HE2 PHE A  96      15.290  14.329  47.517  1.00  0.79           H  
ATOM   1500  HZ  PHE A  96      17.055  15.079  45.953  1.00  0.79           H  
ATOM   1501  N   THR A  97      12.249  15.929  43.458  1.00  0.80           N  
ATOM   1502  CA  THR A  97      12.907  15.685  42.211  1.00  0.80           C  
ATOM   1503  C   THR A  97      11.852  15.640  41.127  1.00  0.80           C  
ATOM   1504  O   THR A  97      12.024  16.164  40.031  1.00  0.80           O  
ATOM   1505  CB  THR A  97      13.690  14.388  42.277  1.00  0.80           C  
ATOM   1506  OG1 THR A  97      14.624  14.434  43.345  1.00  0.80           O  
ATOM   1507  CG2 THR A  97      14.416  14.268  41.092  1.00  0.80           C  
ATOM   1508  H   THR A  97      12.087  15.141  44.075  1.00  0.80           H  
ATOM   1509  HA  THR A  97      13.592  16.504  42.005  1.00  0.80           H  
ATOM   1510  HB  THR A  97      13.021  13.539  42.397  1.00  0.80           H  
ATOM   1511  HG1 THR A  97      14.155  14.480  44.182  1.00  0.80           H  
ATOM   1512 1HG2 THR A  97      14.995  13.371  41.106  1.00  0.80           H  
ATOM   1513 2HG2 THR A  97      13.720  14.264  40.300  1.00  0.80           H  
ATOM   1514 3HG2 THR A  97      15.066  15.117  41.011  1.00  0.80           H  
ATOM   1515  N   TRP A  98      10.741  14.985  41.439  1.00  0.80           N  
ATOM   1516  CA  TRP A  98       9.634  14.898  40.502  1.00  0.80           C  
ATOM   1517  C   TRP A  98       9.049  16.302  40.283  1.00  0.80           C  
ATOM   1518  O   TRP A  98       8.836  16.728  39.152  1.00  0.80           O  
ATOM   1519  CB  TRP A  98       8.622  13.864  40.988  1.00  0.80           C  
ATOM   1520  CG  TRP A  98       7.531  13.546  40.025  1.00  0.80           C  
ATOM   1521  CD1 TRP A  98       7.647  12.706  38.958  1.00  0.80           C  
ATOM   1522  CD2 TRP A  98       6.149  13.953  40.061  1.00  0.80           C  
ATOM   1523  NE1 TRP A  98       6.460  12.598  38.315  1.00  0.80           N  
ATOM   1524  CE2 TRP A  98       5.525  13.348  38.970  1.00  0.80           C  
ATOM   1525  CE3 TRP A  98       5.399  14.755  40.921  1.00  0.80           C  
ATOM   1526  CZ2 TRP A  98       4.185  13.534  38.696  1.00  0.80           C  
ATOM   1527  CZ3 TRP A  98       4.045  14.929  40.655  1.00  0.80           C  
ATOM   1528  CH2 TRP A  98       3.458  14.340  39.566  1.00  0.80           C  
ATOM   1529  H   TRP A  98      10.670  14.541  42.357  1.00  0.80           H  
ATOM   1530  HA  TRP A  98      10.016  14.554  39.546  1.00  0.80           H  
ATOM   1531 1HB  TRP A  98       9.148  12.936  41.230  1.00  0.80           H  
ATOM   1532 2HB  TRP A  98       8.168  14.224  41.915  1.00  0.80           H  
ATOM   1533  HD1 TRP A  98       8.563  12.200  38.662  1.00  0.80           H  
ATOM   1534  HE1 TRP A  98       6.284  12.046  37.493  1.00  0.80           H  
ATOM   1535  HE3 TRP A  98       5.866  15.239  41.788  1.00  0.80           H  
ATOM   1536  HZ2 TRP A  98       3.697  13.063  37.844  1.00  0.80           H  
ATOM   1537  HZ3 TRP A  98       3.466  15.555  41.333  1.00  0.80           H  
ATOM   1538  HH2 TRP A  98       2.395  14.498  39.385  1.00  0.80           H  
ATOM   1539  N   ASP A  99       8.842  17.063  41.359  1.00  0.80           N  
ATOM   1540  CA  ASP A  99       8.329  18.425  41.201  1.00  0.80           C  
ATOM   1541  C   ASP A  99       9.250  19.311  40.354  1.00  0.80           C  
ATOM   1542  O   ASP A  99       8.773  20.141  39.576  1.00  0.80           O  
ATOM   1543  CB  ASP A  99       8.048  19.068  42.557  1.00  0.80           C  
ATOM   1544  CG  ASP A  99       6.738  18.532  43.200  1.00  0.80           C  
ATOM   1545  OD1 ASP A  99       5.936  17.934  42.487  1.00  0.80           O  
ATOM   1546  OD2 ASP A  99       6.542  18.746  44.374  1.00  0.80           O  
ATOM   1547  H   ASP A  99       9.030  16.691  42.290  1.00  0.80           H  
ATOM   1548  HA  ASP A  99       7.383  18.357  40.685  1.00  0.80           H  
ATOM   1549 1HB  ASP A  99       8.881  18.856  43.231  1.00  0.80           H  
ATOM   1550 2HB  ASP A  99       7.979  20.150  42.448  1.00  0.80           H  
ATOM   1551  N   ALA A 100      10.563  19.086  40.446  1.00  0.82           N  
ATOM   1552  CA  ALA A 100      11.561  19.833  39.685  1.00  0.82           C  
ATOM   1553  C   ALA A 100      11.361  19.717  38.177  1.00  0.82           C  
ATOM   1554  O   ALA A 100      11.792  20.574  37.416  1.00  0.82           O  
ATOM   1555  CB  ALA A 100      12.945  19.327  40.000  1.00  0.82           C  
ATOM   1556  H   ALA A 100      10.907  18.404  41.121  1.00  0.82           H  
ATOM   1557  HA  ALA A 100      11.480  20.881  39.969  1.00  0.82           H  
ATOM   1558 1HB  ALA A 100      13.682  19.906  39.457  1.00  0.82           H  
ATOM   1559 2HB  ALA A 100      13.139  19.396  41.059  1.00  0.82           H  
ATOM   1560 3HB  ALA A 100      13.012  18.302  39.695  1.00  0.82           H  
ATOM   1561  N   VAL A 101      10.718  18.655  37.725  1.00  0.86           N  
ATOM   1562  CA  VAL A 101      10.540  18.460  36.303  1.00  0.86           C  
ATOM   1563  C   VAL A 101       9.100  18.674  35.845  1.00  0.86           C  
ATOM   1564  O   VAL A 101       8.720  18.253  34.743  1.00  0.86           O  
ATOM   1565  CB  VAL A 101      11.055  17.076  35.912  1.00  0.86           C  
ATOM   1566  CG1 VAL A 101      12.550  16.975  36.100  1.00  0.86           C  
ATOM   1567  CG2 VAL A 101      10.497  16.092  36.792  1.00  0.86           C  
ATOM   1568  H   VAL A 101      10.314  17.972  38.368  1.00  0.86           H  
ATOM   1569  HA  VAL A 101      11.162  19.186  35.784  1.00  0.86           H  
ATOM   1570  HB  VAL A 101      10.789  16.870  34.877  1.00  0.86           H  
ATOM   1571 1HG1 VAL A 101      12.857  15.972  35.836  1.00  0.86           H  
ATOM   1572 2HG1 VAL A 101      13.048  17.694  35.460  1.00  0.86           H  
ATOM   1573 3HG1 VAL A 101      12.808  17.169  37.142  1.00  0.86           H  
ATOM   1574 1HG2 VAL A 101      10.862  15.130  36.507  1.00  0.86           H  
ATOM   1575 2HG2 VAL A 101      10.808  16.315  37.801  1.00  0.86           H  
ATOM   1576 3HG2 VAL A 101       9.445  16.123  36.730  1.00  0.86           H  
ATOM   1577  N   ARG A 102       8.328  19.394  36.668  1.00  0.92           N  
ATOM   1578  CA  ARG A 102       6.986  19.814  36.291  1.00  0.92           C  
ATOM   1579  C   ARG A 102       6.986  21.292  35.896  1.00  0.92           C  
ATOM   1580  O   ARG A 102       7.725  22.081  36.469  1.00  0.92           O  
ATOM   1581  CB  ARG A 102       6.003  19.608  37.433  1.00  0.92           C  
ATOM   1582  CG  ARG A 102       5.776  18.184  37.819  1.00  0.92           C  
ATOM   1583  CD  ARG A 102       4.967  18.066  39.039  1.00  0.92           C  
ATOM   1584  NE  ARG A 102       3.571  18.423  38.875  1.00  0.92           N  
ATOM   1585  CZ  ARG A 102       2.718  18.592  39.896  1.00  0.92           C  
ATOM   1586  NH1 ARG A 102       3.110  18.464  41.165  1.00  0.92           N  
ATOM   1587  NH2 ARG A 102       1.470  18.893  39.602  1.00  0.92           N  
ATOM   1588  H   ARG A 102       8.680  19.673  37.586  1.00  0.92           H  
ATOM   1589  HA  ARG A 102       6.689  19.222  35.445  1.00  0.92           H  
ATOM   1590 1HB  ARG A 102       6.359  20.135  38.318  1.00  0.92           H  
ATOM   1591 2HB  ARG A 102       5.037  20.035  37.155  1.00  0.92           H  
ATOM   1592 1HG  ARG A 102       5.245  17.674  37.021  1.00  0.92           H  
ATOM   1593 2HG  ARG A 102       6.734  17.692  37.994  1.00  0.92           H  
ATOM   1594 1HD  ARG A 102       5.024  17.062  39.363  1.00  0.92           H  
ATOM   1595 2HD  ARG A 102       5.375  18.710  39.808  1.00  0.92           H  
ATOM   1596  HE  ARG A 102       3.174  18.556  37.932  1.00  0.92           H  
ATOM   1597 1HH1 ARG A 102       4.100  18.246  41.419  1.00  0.92           H  
ATOM   1598 2HH1 ARG A 102       2.447  18.599  41.910  1.00  0.92           H  
ATOM   1599 1HH2 ARG A 102       1.221  18.993  38.604  1.00  0.92           H  
ATOM   1600 2HH2 ARG A 102       0.786  19.030  40.329  1.00  0.92           H  
ATOM   1601  N   TYR A 103       6.170  21.679  34.926  1.00  0.97           N  
ATOM   1602  CA  TYR A 103       6.077  23.077  34.489  1.00  0.97           C  
ATOM   1603  C   TYR A 103       4.620  23.483  34.382  1.00  0.97           C  
ATOM   1604  O   TYR A 103       3.835  22.881  33.651  1.00  0.97           O  
ATOM   1605  CB  TYR A 103       6.821  23.268  33.167  1.00  0.97           C  
ATOM   1606  CG  TYR A 103       6.774  24.655  32.553  1.00  0.97           C  
ATOM   1607  CD1 TYR A 103       6.992  25.778  33.320  1.00  0.97           C  
ATOM   1608  CD2 TYR A 103       6.517  24.787  31.189  1.00  0.97           C  
ATOM   1609  CE1 TYR A 103       6.939  27.028  32.733  1.00  0.97           C  
ATOM   1610  CE2 TYR A 103       6.473  26.044  30.599  1.00  0.97           C  
ATOM   1611  CZ  TYR A 103       6.682  27.161  31.375  1.00  0.97           C  
ATOM   1612  OH  TYR A 103       6.631  28.430  30.828  1.00  0.97           O  
ATOM   1613  H   TYR A 103       5.587  20.974  34.491  1.00  0.97           H  
ATOM   1614  HA  TYR A 103       6.545  23.714  35.239  1.00  0.97           H  
ATOM   1615 1HB  TYR A 103       7.869  23.010  33.316  1.00  0.97           H  
ATOM   1616 2HB  TYR A 103       6.418  22.571  32.442  1.00  0.97           H  
ATOM   1617  HD1 TYR A 103       7.197  25.679  34.387  1.00  0.97           H  
ATOM   1618  HD2 TYR A 103       6.348  23.898  30.589  1.00  0.97           H  
ATOM   1619  HE1 TYR A 103       7.096  27.914  33.331  1.00  0.97           H  
ATOM   1620  HE2 TYR A 103       6.270  26.147  29.529  1.00  0.97           H  
ATOM   1621  HH  TYR A 103       6.342  28.399  29.893  1.00  0.97           H  
ATOM   1622  N   ASN A 104       4.238  24.479  35.172  1.00  1.00           N  
ATOM   1623  CA  ASN A 104       2.849  24.930  35.252  1.00  1.00           C  
ATOM   1624  C   ASN A 104       1.945  23.754  35.655  1.00  1.00           C  
ATOM   1625  O   ASN A 104       0.795  23.639  35.226  1.00  1.00           O  
ATOM   1626  CB  ASN A 104       2.395  25.551  33.941  1.00  1.00           C  
ATOM   1627  CG  ASN A 104       3.180  26.777  33.566  1.00  1.00           C  
ATOM   1628  OD1 ASN A 104       3.639  27.531  34.432  1.00  1.00           O  
ATOM   1629  ND2 ASN A 104       3.326  26.998  32.288  1.00  1.00           N  
ATOM   1630  H   ASN A 104       4.933  24.941  35.744  1.00  1.00           H  
ATOM   1631  HA  ASN A 104       2.770  25.684  36.038  1.00  1.00           H  
ATOM   1632 1HB  ASN A 104       2.459  24.832  33.128  1.00  1.00           H  
ATOM   1633 2HB  ASN A 104       1.346  25.833  34.031  1.00  1.00           H  
ATOM   1634 1HD2 ASN A 104       3.825  27.809  31.970  1.00  1.00           H  
ATOM   1635 2HD2 ASN A 104       2.935  26.364  31.622  1.00  1.00           H  
ATOM   1636  N   GLY A 105       2.509  22.872  36.478  1.00  1.00           N  
ATOM   1637  CA  GLY A 105       1.857  21.694  37.026  1.00  1.00           C  
ATOM   1638  C   GLY A 105       1.954  20.444  36.137  1.00  1.00           C  
ATOM   1639  O   GLY A 105       1.677  19.333  36.610  1.00  1.00           O  
ATOM   1640  H   GLY A 105       3.461  23.055  36.759  1.00  1.00           H  
ATOM   1641 1HA  GLY A 105       2.295  21.476  38.000  1.00  1.00           H  
ATOM   1642 2HA  GLY A 105       0.808  21.924  37.204  1.00  1.00           H  
ATOM   1643  N   LYS A 106       2.396  20.597  34.881  1.00  0.95           N  
ATOM   1644  CA  LYS A 106       2.439  19.457  33.969  1.00  0.95           C  
ATOM   1645  C   LYS A 106       3.766  18.758  34.096  1.00  0.95           C  
ATOM   1646  O   LYS A 106       4.789  19.412  34.225  1.00  0.95           O  
ATOM   1647  CB  LYS A 106       2.297  19.930  32.521  1.00  0.95           C  
ATOM   1648  CG  LYS A 106       1.072  20.784  32.239  1.00  0.95           C  
ATOM   1649  CD  LYS A 106      -0.231  20.079  32.542  1.00  0.95           C  
ATOM   1650  CE  LYS A 106      -1.401  20.920  32.054  1.00  0.95           C  
ATOM   1651  NZ  LYS A 106      -1.441  22.245  32.730  1.00  0.95           N  
ATOM   1652  H   LYS A 106       2.667  21.516  34.530  1.00  0.95           H  
ATOM   1653  HA  LYS A 106       1.641  18.756  34.219  1.00  0.95           H  
ATOM   1654 1HB  LYS A 106       3.177  20.518  32.249  1.00  0.95           H  
ATOM   1655 2HB  LYS A 106       2.263  19.064  31.859  1.00  0.95           H  
ATOM   1656 1HG  LYS A 106       1.131  21.696  32.848  1.00  0.95           H  
ATOM   1657 2HG  LYS A 106       1.075  21.073  31.190  1.00  0.95           H  
ATOM   1658 1HD  LYS A 106      -0.252  19.113  32.039  1.00  0.95           H  
ATOM   1659 2HD  LYS A 106      -0.322  19.915  33.617  1.00  0.95           H  
ATOM   1660 1HE  LYS A 106      -1.303  21.074  30.981  1.00  0.95           H  
ATOM   1661 2HE  LYS A 106      -2.336  20.392  32.253  1.00  0.95           H  
ATOM   1662 1HZ  LYS A 106      -2.232  22.798  32.371  1.00  0.95           H  
ATOM   1663 2HZ  LYS A 106      -1.545  22.129  33.727  1.00  0.95           H  
ATOM   1664 3HZ  LYS A 106      -0.587  22.751  32.542  1.00  0.95           H  
ATOM   1665  N   LEU A 107       3.804  17.447  33.984  1.00  0.88           N  
ATOM   1666  CA  LEU A 107       5.110  16.800  34.036  1.00  0.88           C  
ATOM   1667  C   LEU A 107       5.699  16.851  32.631  1.00  0.88           C  
ATOM   1668  O   LEU A 107       5.066  16.395  31.681  1.00  0.88           O  
ATOM   1669  CB  LEU A 107       4.987  15.365  34.527  1.00  0.88           C  
ATOM   1670  CG  LEU A 107       6.309  14.637  34.709  1.00  0.88           C  
ATOM   1671  CD1 LEU A 107       7.050  15.252  35.841  1.00  0.88           C  
ATOM   1672  CD2 LEU A 107       6.067  13.217  34.932  1.00  0.88           C  
ATOM   1673  H   LEU A 107       2.953  16.906  33.868  1.00  0.88           H  
ATOM   1674  HA  LEU A 107       5.767  17.340  34.706  1.00  0.88           H  
ATOM   1675 1HB  LEU A 107       4.473  15.367  35.491  1.00  0.88           H  
ATOM   1676 2HB  LEU A 107       4.391  14.813  33.824  1.00  0.88           H  
ATOM   1677  HG  LEU A 107       6.921  14.755  33.814  1.00  0.88           H  
ATOM   1678 1HD1 LEU A 107       7.989  14.721  35.943  1.00  0.88           H  
ATOM   1679 2HD1 LEU A 107       7.234  16.300  35.631  1.00  0.88           H  
ATOM   1680 3HD1 LEU A 107       6.476  15.161  36.758  1.00  0.88           H  
ATOM   1681 1HD2 LEU A 107       7.019  12.699  35.051  1.00  0.88           H  
ATOM   1682 2HD2 LEU A 107       5.454  13.080  35.811  1.00  0.88           H  
ATOM   1683 3HD2 LEU A 107       5.558  12.852  34.074  1.00  0.88           H  
ATOM   1684  N   ILE A 108       6.883  17.435  32.468  1.00  0.80           N  
ATOM   1685  CA  ILE A 108       7.419  17.570  31.110  1.00  0.80           C  
ATOM   1686  C   ILE A 108       8.643  16.709  30.838  1.00  0.80           C  
ATOM   1687  O   ILE A 108       9.108  16.614  29.701  1.00  0.80           O  
ATOM   1688  CB  ILE A 108       7.701  19.052  30.796  1.00  0.80           C  
ATOM   1689  CG1 ILE A 108       8.761  19.627  31.751  1.00  0.80           C  
ATOM   1690  CG2 ILE A 108       6.410  19.871  30.893  1.00  0.80           C  
ATOM   1691  CD1 ILE A 108       9.245  21.006  31.362  1.00  0.80           C  
ATOM   1692  H   ILE A 108       7.402  17.799  33.271  1.00  0.80           H  
ATOM   1693  HA  ILE A 108       6.651  17.248  30.408  1.00  0.80           H  
ATOM   1694  HB  ILE A 108       8.096  19.129  29.783  1.00  0.80           H  
ATOM   1695 1HG1 ILE A 108       8.333  19.688  32.749  1.00  0.80           H  
ATOM   1696 2HG1 ILE A 108       9.619  18.952  31.781  1.00  0.80           H  
ATOM   1697 1HG2 ILE A 108       6.621  20.909  30.646  1.00  0.80           H  
ATOM   1698 2HG2 ILE A 108       5.673  19.473  30.194  1.00  0.80           H  
ATOM   1699 3HG2 ILE A 108       6.014  19.814  31.908  1.00  0.80           H  
ATOM   1700 1HD1 ILE A 108       9.988  21.355  32.081  1.00  0.80           H  
ATOM   1701 2HD1 ILE A 108       9.684  20.967  30.379  1.00  0.80           H  
ATOM   1702 3HD1 ILE A 108       8.415  21.693  31.345  1.00  0.80           H  
ATOM   1703  N   ALA A 109       9.146  16.053  31.872  1.00  0.73           N  
ATOM   1704  CA  ALA A 109      10.283  15.153  31.719  1.00  0.73           C  
ATOM   1705  C   ALA A 109      10.327  14.171  32.877  1.00  0.73           C  
ATOM   1706  O   ALA A 109       9.799  14.461  33.949  1.00  0.73           O  
ATOM   1707  CB  ALA A 109      11.570  15.950  31.620  1.00  0.73           C  
ATOM   1708  H   ALA A 109       8.728  16.186  32.783  1.00  0.73           H  
ATOM   1709  HA  ALA A 109      10.152  14.580  30.807  1.00  0.73           H  
ATOM   1710 1HB  ALA A 109      12.410  15.271  31.489  1.00  0.73           H  
ATOM   1711 2HB  ALA A 109      11.521  16.626  30.772  1.00  0.73           H  
ATOM   1712 3HB  ALA A 109      11.717  16.527  32.530  1.00  0.73           H  
ATOM   1713  N   TYR A 110      10.937  13.009  32.666  1.00  0.69           N  
ATOM   1714  CA  TYR A 110      11.119  12.064  33.758  1.00  0.69           C  
ATOM   1715  C   TYR A 110      12.383  12.450  34.501  1.00  0.69           C  
ATOM   1716  O   TYR A 110      13.418  12.614  33.860  1.00  0.69           O  
ATOM   1717  CB  TYR A 110      11.371  10.662  33.229  1.00  0.69           C  
ATOM   1718  CG  TYR A 110      10.249   9.899  32.547  1.00  0.69           C  
ATOM   1719  CD1 TYR A 110      10.038  10.070  31.199  1.00  0.69           C  
ATOM   1720  CD2 TYR A 110       9.488   8.978  33.247  1.00  0.69           C  
ATOM   1721  CE1 TYR A 110       9.074   9.328  30.543  1.00  0.69           C  
ATOM   1722  CE2 TYR A 110       8.525   8.240  32.596  1.00  0.69           C  
ATOM   1723  CZ  TYR A 110       8.319   8.412  31.255  1.00  0.69           C  
ATOM   1724  OH  TYR A 110       7.362   7.684  30.618  1.00  0.69           O  
ATOM   1725  H   TYR A 110      11.328  12.796  31.746  1.00  0.69           H  
ATOM   1726  HA  TYR A 110      10.249  12.095  34.407  1.00  0.69           H  
ATOM   1727 1HB  TYR A 110      12.195  10.718  32.512  1.00  0.69           H  
ATOM   1728 2HB  TYR A 110      11.731  10.075  34.041  1.00  0.69           H  
ATOM   1729  HD1 TYR A 110      10.634  10.794  30.652  1.00  0.69           H  
ATOM   1730  HD2 TYR A 110       9.651   8.831  34.310  1.00  0.69           H  
ATOM   1731  HE1 TYR A 110       8.912   9.469  29.477  1.00  0.69           H  
ATOM   1732  HE2 TYR A 110       7.929   7.513  33.145  1.00  0.69           H  
ATOM   1733  HH  TYR A 110       7.507   7.738  29.676  1.00  0.69           H  
ATOM   1734  N   PRO A 111      12.407  12.551  35.823  1.00  0.67           N  
ATOM   1735  CA  PRO A 111      13.616  12.861  36.531  1.00  0.67           C  
ATOM   1736  C   PRO A 111      14.466  11.612  36.548  1.00  0.67           C  
ATOM   1737  O   PRO A 111      13.932  10.520  36.721  1.00  0.67           O  
ATOM   1738  CB  PRO A 111      13.116  13.209  37.904  1.00  0.67           C  
ATOM   1739  CG  PRO A 111      11.890  12.364  38.070  1.00  0.67           C  
ATOM   1740  CD  PRO A 111      11.257  12.250  36.664  1.00  0.67           C  
ATOM   1741  HA  PRO A 111      14.139  13.704  36.056  1.00  0.67           H  
ATOM   1742 1HB  PRO A 111      13.900  12.951  38.606  1.00  0.67           H  
ATOM   1743 2HB  PRO A 111      12.923  14.293  37.986  1.00  0.67           H  
ATOM   1744 1HG  PRO A 111      12.229  11.398  38.450  1.00  0.67           H  
ATOM   1745 2HG  PRO A 111      11.224  12.785  38.823  1.00  0.67           H  
ATOM   1746 1HD  PRO A 111      10.924  11.213  36.496  1.00  0.67           H  
ATOM   1747 2HD  PRO A 111      10.443  12.972  36.527  1.00  0.67           H  
ATOM   1748  N   ILE A 112      15.768  11.776  36.475  1.00  0.66           N  
ATOM   1749  CA  ILE A 112      16.734  10.689  36.571  1.00  0.66           C  
ATOM   1750  C   ILE A 112      17.671  10.853  37.749  1.00  0.66           C  
ATOM   1751  O   ILE A 112      17.876   9.909  38.514  1.00  0.66           O  
ATOM   1752  CB  ILE A 112      17.496  10.535  35.247  1.00  0.66           C  
ATOM   1753  CG1 ILE A 112      16.503  10.090  34.174  1.00  0.66           C  
ATOM   1754  CG2 ILE A 112      18.669   9.572  35.363  1.00  0.66           C  
ATOM   1755  CD1 ILE A 112      17.002  10.122  32.835  1.00  0.66           C  
ATOM   1756  H   ILE A 112      16.125  12.707  36.305  1.00  0.66           H  
ATOM   1757  HA  ILE A 112      16.184   9.765  36.728  1.00  0.66           H  
ATOM   1758  HB  ILE A 112      17.861  11.505  34.962  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 112      16.238   9.069  34.381  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 112      15.609  10.705  34.210  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 112      19.183   9.505  34.404  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 112      19.362   9.927  36.120  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 112      18.295   8.603  35.637  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 112      16.229   9.753  32.183  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 112      17.240  11.128  32.577  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 112      17.886   9.494  32.759  1.00  0.66           H  
ATOM   1767  N   ALA A 113      18.251  12.039  37.911  1.00  0.66           N  
ATOM   1768  CA  ALA A 113      19.241  12.203  38.976  1.00  0.66           C  
ATOM   1769  C   ALA A 113      19.296  13.603  39.536  1.00  0.66           C  
ATOM   1770  O   ALA A 113      18.868  14.552  38.897  1.00  0.66           O  
ATOM   1771  CB  ALA A 113      20.598  11.812  38.478  1.00  0.66           C  
ATOM   1772  H   ALA A 113      18.015  12.801  37.275  1.00  0.66           H  
ATOM   1773  HA  ALA A 113      18.965  11.555  39.786  1.00  0.66           H  
ATOM   1774 1HB  ALA A 113      21.315  11.908  39.297  1.00  0.66           H  
ATOM   1775 2HB  ALA A 113      20.574  10.787  38.127  1.00  0.66           H  
ATOM   1776 3HB  ALA A 113      20.876  12.460  37.681  1.00  0.66           H  
ATOM   1777  N   VAL A 114      19.832  13.731  40.742  1.00  0.65           N  
ATOM   1778  CA  VAL A 114      19.926  15.028  41.385  1.00  0.65           C  
ATOM   1779  C   VAL A 114      21.371  15.473  41.651  1.00  0.65           C  
ATOM   1780  O   VAL A 114      22.156  14.821  42.363  1.00  0.65           O  
ATOM   1781  CB  VAL A 114      19.159  14.994  42.708  1.00  0.65           C  
ATOM   1782  CG1 VAL A 114      19.261  16.325  43.362  1.00  0.65           C  
ATOM   1783  CG2 VAL A 114      17.742  14.555  42.468  1.00  0.65           C  
ATOM   1784  H   VAL A 114      20.206  12.916  41.216  1.00  0.65           H  
ATOM   1785  HA  VAL A 114      19.460  15.768  40.739  1.00  0.65           H  
ATOM   1786  HB  VAL A 114      19.614  14.287  43.357  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 114      18.749  16.303  44.310  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 114      20.308  16.582  43.527  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 114      18.803  17.058  42.703  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 114      17.210  14.513  43.410  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 114      17.261  15.250  41.816  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 114      17.732  13.566  42.013  1.00  0.65           H  
ATOM   1793  N   GLU A 115      21.700  16.624  41.085  1.00  0.65           N  
ATOM   1794  CA  GLU A 115      23.009  17.212  41.227  1.00  0.65           C  
ATOM   1795  C   GLU A 115      22.939  18.387  42.179  1.00  0.65           C  
ATOM   1796  O   GLU A 115      21.991  19.174  42.172  1.00  0.65           O  
ATOM   1797  CB  GLU A 115      23.558  17.683  39.872  1.00  0.65           C  
ATOM   1798  CG  GLU A 115      23.858  16.571  38.854  1.00  0.65           C  
ATOM   1799  CD  GLU A 115      24.467  17.102  37.556  1.00  0.65           C  
ATOM   1800  OE1 GLU A 115      24.291  18.261  37.269  1.00  0.65           O  
ATOM   1801  OE2 GLU A 115      25.119  16.348  36.868  1.00  0.65           O  
ATOM   1802  H   GLU A 115      20.995  17.118  40.548  1.00  0.65           H  
ATOM   1803  HA  GLU A 115      23.688  16.469  41.646  1.00  0.65           H  
ATOM   1804 1HB  GLU A 115      22.835  18.362  39.413  1.00  0.65           H  
ATOM   1805 2HB  GLU A 115      24.477  18.248  40.033  1.00  0.65           H  
ATOM   1806 1HG  GLU A 115      24.540  15.852  39.301  1.00  0.65           H  
ATOM   1807 2HG  GLU A 115      22.928  16.049  38.626  1.00  0.65           H  
ATOM   1808  N   ALA A 116      23.974  18.559  42.957  1.00  0.64           N  
ATOM   1809  CA  ALA A 116      24.043  19.704  43.829  1.00  0.64           C  
ATOM   1810  C   ALA A 116      25.491  19.971  44.104  1.00  0.64           C  
ATOM   1811  O   ALA A 116      26.318  19.062  44.039  1.00  0.64           O  
ATOM   1812  CB  ALA A 116      23.259  19.463  45.113  1.00  0.64           C  
ATOM   1813  H   ALA A 116      24.726  17.887  42.947  1.00  0.64           H  
ATOM   1814  HA  ALA A 116      23.629  20.570  43.311  1.00  0.64           H  
ATOM   1815 1HB  ALA A 116      23.331  20.344  45.755  1.00  0.64           H  
ATOM   1816 2HB  ALA A 116      22.213  19.276  44.873  1.00  0.64           H  
ATOM   1817 3HB  ALA A 116      23.668  18.599  45.642  1.00  0.64           H  
ATOM   1818  N   LEU A 117      25.807  21.202  44.418  1.00  0.62           N  
ATOM   1819  CA  LEU A 117      27.166  21.518  44.763  1.00  0.62           C  
ATOM   1820  C   LEU A 117      27.487  21.030  46.152  1.00  0.62           C  
ATOM   1821  O   LEU A 117      26.658  21.113  47.061  1.00  0.62           O  
ATOM   1822  CB  LEU A 117      27.401  23.004  44.625  1.00  0.62           C  
ATOM   1823  CG  LEU A 117      27.296  23.531  43.231  1.00  0.62           C  
ATOM   1824  CD1 LEU A 117      27.390  24.949  43.256  1.00  0.62           C  
ATOM   1825  CD2 LEU A 117      28.417  22.981  42.414  1.00  0.62           C  
ATOM   1826  H   LEU A 117      25.099  21.921  44.431  1.00  0.62           H  
ATOM   1827  HA  LEU A 117      27.820  21.009  44.062  1.00  0.62           H  
ATOM   1828 1HB  LEU A 117      26.684  23.535  45.240  1.00  0.62           H  
ATOM   1829 2HB  LEU A 117      28.384  23.215  44.986  1.00  0.62           H  
ATOM   1830  HG  LEU A 117      26.337  23.254  42.790  1.00  0.62           H  
ATOM   1831 1HD1 LEU A 117      27.327  25.285  42.233  1.00  0.62           H  
ATOM   1832 2HD1 LEU A 117      26.574  25.368  43.837  1.00  0.62           H  
ATOM   1833 3HD1 LEU A 117      28.337  25.244  43.687  1.00  0.62           H  
ATOM   1834 1HD2 LEU A 117      28.377  23.372  41.410  1.00  0.62           H  
ATOM   1835 2HD2 LEU A 117      29.357  23.264  42.857  1.00  0.62           H  
ATOM   1836 3HD2 LEU A 117      28.325  21.906  42.391  1.00  0.62           H  
ATOM   1837  N   SER A 118      28.714  20.574  46.313  1.00  0.61           N  
ATOM   1838  CA  SER A 118      29.215  20.071  47.575  1.00  0.61           C  
ATOM   1839  C   SER A 118      30.624  20.576  47.803  1.00  0.61           C  
ATOM   1840  O   SER A 118      31.280  21.043  46.865  1.00  0.61           O  
ATOM   1841  CB  SER A 118      29.191  18.553  47.531  1.00  0.61           C  
ATOM   1842  OG  SER A 118      30.065  18.062  46.535  1.00  0.61           O  
ATOM   1843  H   SER A 118      29.308  20.516  45.489  1.00  0.61           H  
ATOM   1844  HA  SER A 118      28.576  20.423  48.383  1.00  0.61           H  
ATOM   1845 1HB  SER A 118      29.479  18.158  48.504  1.00  0.61           H  
ATOM   1846 2HB  SER A 118      28.176  18.215  47.325  1.00  0.61           H  
ATOM   1847  HG  SER A 118      29.837  18.528  45.709  1.00  0.61           H  
ATOM   1848  N   LEU A 119      31.097  20.509  49.047  1.00  0.61           N  
ATOM   1849  CA  LEU A 119      32.456  20.962  49.304  1.00  0.61           C  
ATOM   1850  C   LEU A 119      33.379  19.768  49.187  1.00  0.61           C  
ATOM   1851  O   LEU A 119      33.236  18.776  49.908  1.00  0.61           O  
ATOM   1852  CB  LEU A 119      32.607  21.593  50.696  1.00  0.61           C  
ATOM   1853  CG  LEU A 119      34.022  22.137  51.029  1.00  0.61           C  
ATOM   1854  CD1 LEU A 119      34.301  23.338  50.108  1.00  0.61           C  
ATOM   1855  CD2 LEU A 119      34.119  22.517  52.516  1.00  0.61           C  
ATOM   1856  H   LEU A 119      30.535  20.090  49.790  1.00  0.61           H  
ATOM   1857  HA  LEU A 119      32.741  21.696  48.551  1.00  0.61           H  
ATOM   1858 1HB  LEU A 119      31.932  22.419  50.782  1.00  0.61           H  
ATOM   1859 2HB  LEU A 119      32.336  20.863  51.434  1.00  0.61           H  
ATOM   1860  HG  LEU A 119      34.773  21.368  50.813  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 119      35.277  23.731  50.311  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 119      34.244  23.021  49.064  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 119      33.563  24.116  50.290  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 119      35.111  22.887  52.727  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 119      33.405  23.281  52.759  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 119      33.925  21.641  53.126  1.00  0.61           H  
ATOM   1867  N   ILE A 120      34.322  19.858  48.274  1.00  0.60           N  
ATOM   1868  CA  ILE A 120      35.235  18.765  48.035  1.00  0.60           C  
ATOM   1869  C   ILE A 120      36.575  19.193  48.589  1.00  0.60           C  
ATOM   1870  O   ILE A 120      37.019  20.319  48.345  1.00  0.60           O  
ATOM   1871  CB  ILE A 120      35.355  18.429  46.542  1.00  0.60           C  
ATOM   1872  CG1 ILE A 120      33.989  18.085  45.955  1.00  0.60           C  
ATOM   1873  CG2 ILE A 120      36.246  17.254  46.391  1.00  0.60           C  
ATOM   1874  CD1 ILE A 120      34.025  17.906  44.472  1.00  0.60           C  
ATOM   1875  H   ILE A 120      34.402  20.699  47.708  1.00  0.60           H  
ATOM   1876  HA  ILE A 120      34.900  17.881  48.569  1.00  0.60           H  
ATOM   1877  HB  ILE A 120      35.750  19.276  46.008  1.00  0.60           H  
ATOM   1878 1HG1 ILE A 120      33.609  17.198  46.406  1.00  0.60           H  
ATOM   1879 2HG1 ILE A 120      33.298  18.905  46.177  1.00  0.60           H  
ATOM   1880 1HG2 ILE A 120      36.333  17.002  45.359  1.00  0.60           H  
ATOM   1881 2HG2 ILE A 120      37.211  17.471  46.793  1.00  0.60           H  
ATOM   1882 3HG2 ILE A 120      35.807  16.439  46.932  1.00  0.60           H  
ATOM   1883 1HD1 ILE A 120      33.019  17.688  44.102  1.00  0.60           H  
ATOM   1884 2HD1 ILE A 120      34.395  18.819  44.019  1.00  0.60           H  
ATOM   1885 3HD1 ILE A 120      34.688  17.085  44.221  1.00  0.60           H  
ATOM   1886  N   TYR A 121      37.209  18.342  49.382  1.00  0.60           N  
ATOM   1887  CA  TYR A 121      38.463  18.787  49.951  1.00  0.60           C  
ATOM   1888  C   TYR A 121      39.559  17.752  49.931  1.00  0.60           C  
ATOM   1889  O   TYR A 121      39.321  16.554  50.038  1.00  0.60           O  
ATOM   1890  CB  TYR A 121      38.192  19.236  51.382  1.00  0.60           C  
ATOM   1891  CG  TYR A 121      37.746  18.135  52.305  1.00  0.60           C  
ATOM   1892  CD1 TYR A 121      38.681  17.469  53.072  1.00  0.60           C  
ATOM   1893  CD2 TYR A 121      36.396  17.788  52.382  1.00  0.60           C  
ATOM   1894  CE1 TYR A 121      38.287  16.474  53.933  1.00  0.60           C  
ATOM   1895  CE2 TYR A 121      36.001  16.779  53.237  1.00  0.60           C  
ATOM   1896  CZ  TYR A 121      36.945  16.128  54.019  1.00  0.60           C  
ATOM   1897  OH  TYR A 121      36.558  15.137  54.890  1.00  0.60           O  
ATOM   1898  H   TYR A 121      36.815  17.421  49.570  1.00  0.60           H  
ATOM   1899  HA  TYR A 121      38.819  19.634  49.384  1.00  0.60           H  
ATOM   1900 1HB  TYR A 121      39.098  19.688  51.799  1.00  0.60           H  
ATOM   1901 2HB  TYR A 121      37.411  19.995  51.375  1.00  0.60           H  
ATOM   1902  HD1 TYR A 121      39.735  17.748  53.004  1.00  0.60           H  
ATOM   1903  HD2 TYR A 121      35.654  18.309  51.770  1.00  0.60           H  
ATOM   1904  HE1 TYR A 121      39.027  15.969  54.549  1.00  0.60           H  
ATOM   1905  HE2 TYR A 121      34.947  16.504  53.303  1.00  0.60           H  
ATOM   1906  HH  TYR A 121      37.311  14.884  55.440  1.00  0.60           H  
ATOM   1907  N   ASN A 122      40.788  18.245  49.874  1.00  0.60           N  
ATOM   1908  CA  ASN A 122      41.983  17.433  49.867  1.00  0.60           C  
ATOM   1909  C   ASN A 122      42.383  17.099  51.291  1.00  0.60           C  
ATOM   1910  O   ASN A 122      42.818  17.967  52.058  1.00  0.60           O  
ATOM   1911  CB  ASN A 122      43.076  18.139  49.094  1.00  0.60           C  
ATOM   1912  CG  ASN A 122      44.339  17.343  48.943  1.00  0.60           C  
ATOM   1913  OD1 ASN A 122      44.720  16.515  49.785  1.00  0.60           O  
ATOM   1914  ND2 ASN A 122      45.019  17.583  47.846  1.00  0.60           N  
ATOM   1915  H   ASN A 122      40.898  19.251  49.791  1.00  0.60           H  
ATOM   1916  HA  ASN A 122      41.763  16.493  49.359  1.00  0.60           H  
ATOM   1917 1HB  ASN A 122      42.703  18.401  48.099  1.00  0.60           H  
ATOM   1918 2HB  ASN A 122      43.309  19.071  49.601  1.00  0.60           H  
ATOM   1919 1HD2 ASN A 122      45.870  17.090  47.665  1.00  0.60           H  
ATOM   1920 2HD2 ASN A 122      44.673  18.256  47.188  1.00  0.60           H  
ATOM   1921  N   LYS A 123      42.226  15.832  51.642  1.00  0.61           N  
ATOM   1922  CA  LYS A 123      42.448  15.332  52.994  1.00  0.61           C  
ATOM   1923  C   LYS A 123      43.884  15.481  53.479  1.00  0.61           C  
ATOM   1924  O   LYS A 123      44.133  15.406  54.677  1.00  0.61           O  
ATOM   1925  CB  LYS A 123      42.047  13.865  53.093  1.00  0.61           C  
ATOM   1926  CG  LYS A 123      40.561  13.579  53.027  1.00  0.61           C  
ATOM   1927  CD  LYS A 123      40.313  12.074  53.060  1.00  0.61           C  
ATOM   1928  CE  LYS A 123      38.837  11.729  53.104  1.00  0.61           C  
ATOM   1929  NZ  LYS A 123      38.611  10.259  53.042  1.00  0.61           N  
ATOM   1930  H   LYS A 123      41.944  15.174  50.914  1.00  0.61           H  
ATOM   1931  HA  LYS A 123      41.812  15.908  53.669  1.00  0.61           H  
ATOM   1932 1HB  LYS A 123      42.515  13.322  52.272  1.00  0.61           H  
ATOM   1933 2HB  LYS A 123      42.433  13.447  54.022  1.00  0.61           H  
ATOM   1934 1HG  LYS A 123      40.069  14.034  53.877  1.00  0.61           H  
ATOM   1935 2HG  LYS A 123      40.148  14.005  52.115  1.00  0.61           H  
ATOM   1936 1HD  LYS A 123      40.738  11.633  52.157  1.00  0.61           H  
ATOM   1937 2HD  LYS A 123      40.811  11.637  53.924  1.00  0.61           H  
ATOM   1938 1HE  LYS A 123      38.408  12.117  54.027  1.00  0.61           H  
ATOM   1939 2HE  LYS A 123      38.342  12.186  52.274  1.00  0.61           H  
ATOM   1940 1HZ  LYS A 123      37.621  10.066  53.070  1.00  0.61           H  
ATOM   1941 2HZ  LYS A 123      38.999   9.907  52.173  1.00  0.61           H  
ATOM   1942 3HZ  LYS A 123      39.065   9.811  53.821  1.00  0.61           H  
ATOM   1943  N   ASP A 124      44.841  15.637  52.558  1.00  0.61           N  
ATOM   1944  CA  ASP A 124      46.242  15.755  52.952  1.00  0.61           C  
ATOM   1945  C   ASP A 124      46.582  17.198  53.341  1.00  0.61           C  
ATOM   1946  O   ASP A 124      47.655  17.467  53.887  1.00  0.61           O  
ATOM   1947  CB  ASP A 124      47.173  15.299  51.822  1.00  0.61           C  
ATOM   1948  CG  ASP A 124      47.092  13.784  51.494  1.00  0.61           C  
ATOM   1949  OD1 ASP A 124      46.704  13.001  52.338  1.00  0.61           O  
ATOM   1950  OD2 ASP A 124      47.438  13.432  50.394  1.00  0.61           O  
ATOM   1951  H   ASP A 124      44.596  15.731  51.573  1.00  0.61           H  
ATOM   1952  HA  ASP A 124      46.412  15.118  53.820  1.00  0.61           H  
ATOM   1953 1HB  ASP A 124      46.941  15.862  50.919  1.00  0.61           H  
ATOM   1954 2HB  ASP A 124      48.202  15.539  52.090  1.00  0.61           H  
ATOM   1955  N   LEU A 125      45.680  18.125  53.020  1.00  0.62           N  
ATOM   1956  CA  LEU A 125      45.872  19.538  53.298  1.00  0.62           C  
ATOM   1957  C   LEU A 125      44.931  19.968  54.415  1.00  0.62           C  
ATOM   1958  O   LEU A 125      45.339  20.655  55.356  1.00  0.62           O  
ATOM   1959  CB  LEU A 125      45.634  20.335  52.017  1.00  0.62           C  
ATOM   1960  CG  LEU A 125      46.613  20.036  50.877  1.00  0.62           C  
ATOM   1961  CD1 LEU A 125      46.210  20.795  49.612  1.00  0.62           C  
ATOM   1962  CD2 LEU A 125      47.990  20.447  51.324  1.00  0.62           C  
ATOM   1963  H   LEU A 125      44.800  17.847  52.594  1.00  0.62           H  
ATOM   1964  HA  LEU A 125      46.896  19.699  53.628  1.00  0.62           H  
ATOM   1965 1HB  LEU A 125      44.627  20.115  51.656  1.00  0.62           H  
ATOM   1966 2HB  LEU A 125      45.689  21.395  52.246  1.00  0.62           H  
ATOM   1967  HG  LEU A 125      46.608  18.968  50.652  1.00  0.62           H  
ATOM   1968 1HD1 LEU A 125      46.921  20.580  48.812  1.00  0.62           H  
ATOM   1969 2HD1 LEU A 125      45.236  20.475  49.302  1.00  0.62           H  
ATOM   1970 3HD1 LEU A 125      46.197  21.866  49.809  1.00  0.62           H  
ATOM   1971 1HD2 LEU A 125      48.697  20.231  50.534  1.00  0.62           H  
ATOM   1972 2HD2 LEU A 125      48.001  21.516  51.545  1.00  0.62           H  
ATOM   1973 3HD2 LEU A 125      48.264  19.887  52.220  1.00  0.62           H  
ATOM   1974  N   LEU A 126      43.673  19.531  54.311  1.00  0.63           N  
ATOM   1975  CA  LEU A 126      42.641  19.811  55.299  1.00  0.63           C  
ATOM   1976  C   LEU A 126      41.846  18.571  55.685  1.00  0.63           C  
ATOM   1977  O   LEU A 126      40.724  18.421  55.220  1.00  0.63           O  
ATOM   1978  CB  LEU A 126      41.637  20.854  54.815  1.00  0.63           C  
ATOM   1979  CG  LEU A 126      42.187  22.252  54.553  1.00  0.63           C  
ATOM   1980  CD1 LEU A 126      41.109  23.064  53.924  1.00  0.63           C  
ATOM   1981  CD2 LEU A 126      42.654  22.875  55.837  1.00  0.63           C  
ATOM   1982  H   LEU A 126      43.412  18.969  53.504  1.00  0.63           H  
ATOM   1983  HA  LEU A 126      43.121  20.210  56.188  1.00  0.63           H  
ATOM   1984 1HB  LEU A 126      41.192  20.495  53.886  1.00  0.63           H  
ATOM   1985 2HB  LEU A 126      40.843  20.943  55.561  1.00  0.63           H  
ATOM   1986  HG  LEU A 126      43.024  22.192  53.864  1.00  0.63           H  
ATOM   1987 1HD1 LEU A 126      41.474  24.064  53.710  1.00  0.63           H  
ATOM   1988 2HD1 LEU A 126      40.805  22.581  53.017  1.00  0.63           H  
ATOM   1989 3HD1 LEU A 126      40.262  23.124  54.600  1.00  0.63           H  
ATOM   1990 1HD2 LEU A 126      43.045  23.874  55.639  1.00  0.63           H  
ATOM   1991 2HD2 LEU A 126      41.816  22.942  56.533  1.00  0.63           H  
ATOM   1992 3HD2 LEU A 126      43.441  22.263  56.276  1.00  0.63           H  
ATOM   1993  N   PRO A 127      42.353  17.688  56.560  1.00  0.63           N  
ATOM   1994  CA  PRO A 127      41.688  16.465  56.999  1.00  0.63           C  
ATOM   1995  C   PRO A 127      40.310  16.761  57.612  1.00  0.63           C  
ATOM   1996  O   PRO A 127      39.438  15.891  57.663  1.00  0.63           O  
ATOM   1997  CB  PRO A 127      42.637  15.949  58.089  1.00  0.63           C  
ATOM   1998  CG  PRO A 127      43.989  16.535  57.743  1.00  0.63           C  
ATOM   1999  CD  PRO A 127      43.690  17.899  57.152  1.00  0.63           C  
ATOM   2000  HA  PRO A 127      41.612  15.761  56.159  1.00  0.63           H  
ATOM   2001 1HB  PRO A 127      42.274  16.263  59.078  1.00  0.63           H  
ATOM   2002 2HB  PRO A 127      42.642  14.850  58.084  1.00  0.63           H  
ATOM   2003 1HG  PRO A 127      44.611  16.600  58.644  1.00  0.63           H  
ATOM   2004 2HG  PRO A 127      44.524  15.880  57.044  1.00  0.63           H  
ATOM   2005 1HD  PRO A 127      43.663  18.673  57.928  1.00  0.63           H  
ATOM   2006 2HD  PRO A 127      44.442  18.096  56.390  1.00  0.63           H  
ATOM   2007  N   ASN A 128      40.140  18.003  58.077  1.00  0.63           N  
ATOM   2008  CA  ASN A 128      38.932  18.499  58.707  1.00  0.63           C  
ATOM   2009  C   ASN A 128      38.565  19.862  58.057  1.00  0.63           C  
ATOM   2010  O   ASN A 128      39.210  20.868  58.358  1.00  0.63           O  
ATOM   2011  CB  ASN A 128      39.141  18.644  60.206  1.00  0.63           C  
ATOM   2012  CG  ASN A 128      37.889  19.030  60.976  1.00  0.63           C  
ATOM   2013  OD1 ASN A 128      36.770  19.053  60.450  1.00  0.63           O  
ATOM   2014  ND2 ASN A 128      38.071  19.327  62.241  1.00  0.63           N  
ATOM   2015  H   ASN A 128      40.904  18.651  57.992  1.00  0.63           H  
ATOM   2016  HA  ASN A 128      38.154  17.765  58.561  1.00  0.63           H  
ATOM   2017 1HB  ASN A 128      39.516  17.700  60.607  1.00  0.63           H  
ATOM   2018 2HB  ASN A 128      39.904  19.398  60.386  1.00  0.63           H  
ATOM   2019 1HD2 ASN A 128      37.292  19.588  62.811  1.00  0.63           H  
ATOM   2020 2HD2 ASN A 128      38.989  19.294  62.636  1.00  0.63           H  
ATOM   2021  N   PRO A 129      37.592  19.911  57.122  1.00  0.64           N  
ATOM   2022  CA  PRO A 129      37.204  21.076  56.333  1.00  0.64           C  
ATOM   2023  C   PRO A 129      36.500  22.101  57.237  1.00  0.64           C  
ATOM   2024  O   PRO A 129      36.055  21.750  58.326  1.00  0.64           O  
ATOM   2025  CB  PRO A 129      36.236  20.464  55.302  1.00  0.64           C  
ATOM   2026  CG  PRO A 129      35.670  19.264  55.979  1.00  0.64           C  
ATOM   2027  CD  PRO A 129      36.782  18.718  56.841  1.00  0.64           C  
ATOM   2028  HA  PRO A 129      38.098  21.492  55.859  1.00  0.64           H  
ATOM   2029 1HB  PRO A 129      35.441  21.176  55.046  1.00  0.64           H  
ATOM   2030 2HB  PRO A 129      36.777  20.229  54.371  1.00  0.64           H  
ATOM   2031 1HG  PRO A 129      34.796  19.565  56.573  1.00  0.64           H  
ATOM   2032 2HG  PRO A 129      35.310  18.545  55.248  1.00  0.64           H  
ATOM   2033 1HD  PRO A 129      36.304  18.337  57.753  1.00  0.64           H  
ATOM   2034 2HD  PRO A 129      37.375  17.956  56.314  1.00  0.64           H  
ATOM   2035  N   PRO A 130      36.371  23.362  56.798  1.00  0.64           N  
ATOM   2036  CA  PRO A 130      35.709  24.443  57.502  1.00  0.64           C  
ATOM   2037  C   PRO A 130      34.226  24.182  57.619  1.00  0.64           C  
ATOM   2038  O   PRO A 130      33.627  23.500  56.787  1.00  0.64           O  
ATOM   2039  CB  PRO A 130      35.971  25.653  56.599  1.00  0.64           C  
ATOM   2040  CG  PRO A 130      36.229  25.076  55.250  1.00  0.64           C  
ATOM   2041  CD  PRO A 130      36.911  23.742  55.510  1.00  0.64           C  
ATOM   2042  HA  PRO A 130      36.162  24.581  58.493  1.00  0.64           H  
ATOM   2043 1HB  PRO A 130      35.083  26.313  56.613  1.00  0.64           H  
ATOM   2044 2HB  PRO A 130      36.791  26.253  57.003  1.00  0.64           H  
ATOM   2045 1HG  PRO A 130      35.281  24.963  54.700  1.00  0.64           H  
ATOM   2046 2HG  PRO A 130      36.840  25.772  54.677  1.00  0.64           H  
ATOM   2047 1HD  PRO A 130      36.605  23.062  54.738  1.00  0.64           H  
ATOM   2048 2HD  PRO A 130      37.998  23.846  55.557  1.00  0.64           H  
ATOM   2049  N   LYS A 131      33.638  24.746  58.662  1.00  0.63           N  
ATOM   2050  CA  LYS A 131      32.215  24.637  58.904  1.00  0.63           C  
ATOM   2051  C   LYS A 131      31.513  25.917  58.467  1.00  0.63           C  
ATOM   2052  O   LYS A 131      30.304  25.909  58.200  1.00  0.63           O  
ATOM   2053  CB  LYS A 131      31.973  24.344  60.378  1.00  0.63           C  
ATOM   2054  CG  LYS A 131      32.636  23.046  60.865  1.00  0.63           C  
ATOM   2055  CD  LYS A 131      32.079  21.817  60.151  1.00  0.63           C  
ATOM   2056  CE  LYS A 131      32.713  20.533  60.686  1.00  0.63           C  
ATOM   2057  NZ  LYS A 131      32.170  19.321  60.011  1.00  0.63           N  
ATOM   2058  H   LYS A 131      34.196  25.300  59.310  1.00  0.63           H  
ATOM   2059  HA  LYS A 131      31.820  23.814  58.312  1.00  0.63           H  
ATOM   2060 1HB  LYS A 131      32.366  25.170  60.976  1.00  0.63           H  
ATOM   2061 2HB  LYS A 131      30.903  24.278  60.568  1.00  0.63           H  
ATOM   2062 1HG  LYS A 131      33.713  23.102  60.678  1.00  0.63           H  
ATOM   2063 2HG  LYS A 131      32.478  22.938  61.937  1.00  0.63           H  
ATOM   2064 1HD  LYS A 131      30.998  21.769  60.289  1.00  0.63           H  
ATOM   2065 2HD  LYS A 131      32.292  21.893  59.082  1.00  0.63           H  
ATOM   2066 1HE  LYS A 131      33.793  20.576  60.519  1.00  0.63           H  
ATOM   2067 2HE  LYS A 131      32.523  20.458  61.756  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 131      32.619  18.499  60.388  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 131      31.173  19.263  60.165  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 131      32.356  19.382  59.020  1.00  0.63           H  
ATOM   2071  N   THR A 132      32.274  27.014  58.414  1.00  0.63           N  
ATOM   2072  CA  THR A 132      31.748  28.319  58.040  1.00  0.63           C  
ATOM   2073  C   THR A 132      32.664  28.973  56.975  1.00  0.63           C  
ATOM   2074  O   THR A 132      33.886  28.910  57.066  1.00  0.63           O  
ATOM   2075  CB  THR A 132      31.601  29.212  59.296  1.00  0.63           C  
ATOM   2076  OG1 THR A 132      30.804  28.528  60.273  1.00  0.63           O  
ATOM   2077  CG2 THR A 132      30.862  30.512  58.975  1.00  0.63           C  
ATOM   2078  H   THR A 132      33.256  26.949  58.695  1.00  0.63           H  
ATOM   2079  HA  THR A 132      30.769  28.185  57.600  1.00  0.63           H  
ATOM   2080  HB  THR A 132      32.583  29.431  59.699  1.00  0.63           H  
ATOM   2081  HG1 THR A 132      29.921  28.364  59.900  1.00  0.63           H  
ATOM   2082 1HG2 THR A 132      30.765  31.109  59.881  1.00  0.63           H  
ATOM   2083 2HG2 THR A 132      31.378  31.063  58.255  1.00  0.63           H  
ATOM   2084 3HG2 THR A 132      29.876  30.282  58.602  1.00  0.63           H  
ATOM   2085  N   TRP A 133      32.072  29.651  55.990  1.00  0.63           N  
ATOM   2086  CA  TRP A 133      32.790  30.390  54.931  1.00  0.63           C  
ATOM   2087  C   TRP A 133      33.730  31.444  55.522  1.00  0.63           C  
ATOM   2088  O   TRP A 133      34.783  31.757  54.973  1.00  0.63           O  
ATOM   2089  CB  TRP A 133      31.761  31.130  54.064  1.00  0.63           C  
ATOM   2090  CG  TRP A 133      31.061  30.373  52.961  1.00  0.63           C  
ATOM   2091  CD1 TRP A 133      29.884  29.713  53.047  1.00  0.63           C  
ATOM   2092  CD2 TRP A 133      31.429  30.318  51.559  1.00  0.63           C  
ATOM   2093  NE1 TRP A 133      29.524  29.219  51.834  1.00  0.63           N  
ATOM   2094  CE2 TRP A 133      30.441  29.575  50.915  1.00  0.63           C  
ATOM   2095  CE3 TRP A 133      32.479  30.845  50.809  1.00  0.63           C  
ATOM   2096  CZ2 TRP A 133      30.478  29.327  49.576  1.00  0.63           C  
ATOM   2097  CZ3 TRP A 133      32.511  30.598  49.459  1.00  0.63           C  
ATOM   2098  CH2 TRP A 133      31.530  29.851  48.865  1.00  0.63           C  
ATOM   2099  H   TRP A 133      31.061  29.650  55.977  1.00  0.63           H  
ATOM   2100  HA  TRP A 133      33.363  29.683  54.331  1.00  0.63           H  
ATOM   2101 1HB  TRP A 133      30.983  31.496  54.720  1.00  0.63           H  
ATOM   2102 2HB  TRP A 133      32.210  31.972  53.636  1.00  0.63           H  
ATOM   2103  HD1 TRP A 133      29.304  29.583  53.934  1.00  0.63           H  
ATOM   2104  HE1 TRP A 133      28.678  28.684  51.672  1.00  0.63           H  
ATOM   2105  HE3 TRP A 133      33.245  31.440  51.273  1.00  0.63           H  
ATOM   2106  HZ2 TRP A 133      29.703  28.747  49.071  1.00  0.63           H  
ATOM   2107  HZ3 TRP A 133      33.331  31.013  48.880  1.00  0.63           H  
ATOM   2108  HH2 TRP A 133      31.561  29.664  47.810  1.00  0.63           H  
ATOM   2109  N   GLU A 134      33.375  31.928  56.693  1.00  0.63           N  
ATOM   2110  CA  GLU A 134      34.092  32.943  57.442  1.00  0.63           C  
ATOM   2111  C   GLU A 134      35.464  32.433  57.903  1.00  0.63           C  
ATOM   2112  O   GLU A 134      36.337  33.229  58.247  1.00  0.63           O  
ATOM   2113  CB  GLU A 134      33.232  33.387  58.623  1.00  0.63           C  
ATOM   2114  CG  GLU A 134      31.918  34.067  58.181  1.00  0.63           C  
ATOM   2115  CD  GLU A 134      31.019  34.457  59.321  1.00  0.63           C  
ATOM   2116  OE1 GLU A 134      31.500  35.074  60.240  1.00  0.63           O  
ATOM   2117  OE2 GLU A 134      29.838  34.135  59.283  1.00  0.63           O  
ATOM   2118  H   GLU A 134      32.518  31.582  57.078  1.00  0.63           H  
ATOM   2119  HA  GLU A 134      34.251  33.804  56.797  1.00  0.63           H  
ATOM   2120 1HB  GLU A 134      33.000  32.535  59.254  1.00  0.63           H  
ATOM   2121 2HB  GLU A 134      33.789  34.100  59.230  1.00  0.63           H  
ATOM   2122 1HG  GLU A 134      32.163  34.956  57.601  1.00  0.63           H  
ATOM   2123 2HG  GLU A 134      31.387  33.384  57.530  1.00  0.63           H  
ATOM   2124  N   GLU A 135      35.649  31.103  57.926  1.00  0.62           N  
ATOM   2125  CA  GLU A 135      36.908  30.484  58.326  1.00  0.62           C  
ATOM   2126  C   GLU A 135      37.870  30.362  57.144  1.00  0.62           C  
ATOM   2127  O   GLU A 135      39.039  30.007  57.334  1.00  0.62           O  
ATOM   2128  CB  GLU A 135      36.684  29.064  58.864  1.00  0.62           C  
ATOM   2129  CG  GLU A 135      35.875  28.933  60.135  1.00  0.62           C  
ATOM   2130  CD  GLU A 135      35.649  27.468  60.515  1.00  0.62           C  
ATOM   2131  OE1 GLU A 135      34.775  26.837  59.934  1.00  0.62           O  
ATOM   2132  OE2 GLU A 135      36.352  26.978  61.366  1.00  0.62           O  
ATOM   2133  H   GLU A 135      34.901  30.480  57.629  1.00  0.62           H  
ATOM   2134  HA  GLU A 135      37.374  31.101  59.094  1.00  0.62           H  
ATOM   2135 1HB  GLU A 135      36.184  28.474  58.100  1.00  0.62           H  
ATOM   2136 2HB  GLU A 135      37.654  28.594  59.042  1.00  0.62           H  
ATOM   2137 1HG  GLU A 135      36.395  29.440  60.946  1.00  0.62           H  
ATOM   2138 2HG  GLU A 135      34.917  29.424  59.987  1.00  0.62           H  
ATOM   2139  N   ILE A 136      37.403  30.665  55.924  1.00  0.61           N  
ATOM   2140  CA  ILE A 136      38.259  30.480  54.764  1.00  0.61           C  
ATOM   2141  C   ILE A 136      39.537  31.310  54.843  1.00  0.61           C  
ATOM   2142  O   ILE A 136      40.596  30.740  54.594  1.00  0.61           O  
ATOM   2143  CB  ILE A 136      37.501  30.736  53.438  1.00  0.61           C  
ATOM   2144  CG1 ILE A 136      36.497  29.663  53.206  1.00  0.61           C  
ATOM   2145  CG2 ILE A 136      38.492  30.819  52.258  1.00  0.61           C  
ATOM   2146  CD1 ILE A 136      35.556  30.049  52.137  1.00  0.61           C  
ATOM   2147  H   ILE A 136      36.448  30.998  55.790  1.00  0.61           H  
ATOM   2148  HA  ILE A 136      38.557  29.435  54.740  1.00  0.61           H  
ATOM   2149  HB  ILE A 136      36.940  31.638  53.485  1.00  0.61           H  
ATOM   2150 1HG1 ILE A 136      37.002  28.742  52.918  1.00  0.61           H  
ATOM   2151 2HG1 ILE A 136      35.937  29.482  54.126  1.00  0.61           H  
ATOM   2152 1HG2 ILE A 136      37.943  31.000  51.334  1.00  0.61           H  
ATOM   2153 2HG2 ILE A 136      39.192  31.636  52.426  1.00  0.61           H  
ATOM   2154 3HG2 ILE A 136      39.037  29.884  52.181  1.00  0.61           H  
ATOM   2155 1HD1 ILE A 136      34.822  29.257  51.985  1.00  0.61           H  
ATOM   2156 2HD1 ILE A 136      35.054  30.962  52.445  1.00  0.61           H  
ATOM   2157 3HD1 ILE A 136      36.109  30.230  51.225  1.00  0.61           H  
ATOM   2158  N   PRO A 137      39.526  32.635  55.126  1.00  0.61           N  
ATOM   2159  CA  PRO A 137      40.721  33.443  55.287  1.00  0.61           C  
ATOM   2160  C   PRO A 137      41.712  32.860  56.291  1.00  0.61           C  
ATOM   2161  O   PRO A 137      42.929  32.968  56.138  1.00  0.61           O  
ATOM   2162  CB  PRO A 137      40.153  34.761  55.812  1.00  0.61           C  
ATOM   2163  CG  PRO A 137      38.765  34.821  55.268  1.00  0.61           C  
ATOM   2164  CD  PRO A 137      38.274  33.406  55.349  1.00  0.61           C  
ATOM   2165  HA  PRO A 137      41.197  33.574  54.301  1.00  0.61           H  
ATOM   2166 1HB  PRO A 137      40.163  34.749  56.912  1.00  0.61           H  
ATOM   2167 2HB  PRO A 137      40.775  35.599  55.507  1.00  0.61           H  
ATOM   2168 1HG  PRO A 137      38.152  35.515  55.859  1.00  0.61           H  
ATOM   2169 2HG  PRO A 137      38.789  35.206  54.245  1.00  0.61           H  
ATOM   2170 1HD  PRO A 137      37.886  33.233  56.349  1.00  0.61           H  
ATOM   2171 2HD  PRO A 137      37.538  33.269  54.597  1.00  0.61           H  
ATOM   2172  N   ALA A 138      41.190  32.220  57.347  1.00  0.60           N  
ATOM   2173  CA  ALA A 138      42.076  31.661  58.355  1.00  0.60           C  
ATOM   2174  C   ALA A 138      42.804  30.470  57.787  1.00  0.60           C  
ATOM   2175  O   ALA A 138      44.032  30.363  57.892  1.00  0.60           O  
ATOM   2176  CB  ALA A 138      41.291  31.262  59.591  1.00  0.60           C  
ATOM   2177  H   ALA A 138      40.191  32.116  57.457  1.00  0.60           H  
ATOM   2178  HA  ALA A 138      42.812  32.416  58.622  1.00  0.60           H  
ATOM   2179 1HB  ALA A 138      41.972  30.857  60.338  1.00  0.60           H  
ATOM   2180 2HB  ALA A 138      40.781  32.135  59.996  1.00  0.60           H  
ATOM   2181 3HB  ALA A 138      40.553  30.505  59.325  1.00  0.60           H  
ATOM   2182  N   LEU A 139      42.044  29.607  57.120  1.00  0.60           N  
ATOM   2183  CA  LEU A 139      42.627  28.422  56.538  1.00  0.60           C  
ATOM   2184  C   LEU A 139      43.560  28.798  55.422  1.00  0.60           C  
ATOM   2185  O   LEU A 139      44.598  28.168  55.233  1.00  0.60           O  
ATOM   2186  CB  LEU A 139      41.552  27.492  56.001  1.00  0.60           C  
ATOM   2187  CG  LEU A 139      40.684  26.851  57.035  1.00  0.60           C  
ATOM   2188  CD1 LEU A 139      39.633  26.043  56.340  1.00  0.60           C  
ATOM   2189  CD2 LEU A 139      41.539  26.004  57.949  1.00  0.60           C  
ATOM   2190  H   LEU A 139      41.037  29.769  57.049  1.00  0.60           H  
ATOM   2191  HA  LEU A 139      43.196  27.900  57.308  1.00  0.60           H  
ATOM   2192 1HB  LEU A 139      40.906  28.067  55.333  1.00  0.60           H  
ATOM   2193 2HB  LEU A 139      42.031  26.701  55.424  1.00  0.60           H  
ATOM   2194  HG  LEU A 139      40.181  27.623  57.626  1.00  0.60           H  
ATOM   2195 1HD1 LEU A 139      38.997  25.576  57.087  1.00  0.60           H  
ATOM   2196 2HD1 LEU A 139      39.039  26.695  55.699  1.00  0.60           H  
ATOM   2197 3HD1 LEU A 139      40.110  25.278  55.740  1.00  0.60           H  
ATOM   2198 1HD2 LEU A 139      40.911  25.534  58.706  1.00  0.60           H  
ATOM   2199 2HD2 LEU A 139      42.041  25.241  57.376  1.00  0.60           H  
ATOM   2200 3HD2 LEU A 139      42.289  26.633  58.440  1.00  0.60           H  
ATOM   2201  N   ASP A 140      43.209  29.847  54.682  1.00  0.61           N  
ATOM   2202  CA  ASP A 140      44.036  30.242  53.571  1.00  0.61           C  
ATOM   2203  C   ASP A 140      45.380  30.696  54.085  1.00  0.61           C  
ATOM   2204  O   ASP A 140      46.389  30.356  53.494  1.00  0.61           O  
ATOM   2205  CB  ASP A 140      43.365  31.343  52.756  1.00  0.61           C  
ATOM   2206  CG  ASP A 140      44.036  31.588  51.398  1.00  0.61           C  
ATOM   2207  OD1 ASP A 140      43.999  30.708  50.535  1.00  0.61           O  
ATOM   2208  OD2 ASP A 140      44.579  32.673  51.208  1.00  0.61           O  
ATOM   2209  H   ASP A 140      42.339  30.338  54.867  1.00  0.61           H  
ATOM   2210  HA  ASP A 140      44.207  29.383  52.928  1.00  0.61           H  
ATOM   2211 1HB  ASP A 140      42.313  31.096  52.600  1.00  0.61           H  
ATOM   2212 2HB  ASP A 140      43.388  32.261  53.341  1.00  0.61           H  
ATOM   2213  N   LYS A 141      45.436  31.391  55.218  1.00  0.62           N  
ATOM   2214  CA  LYS A 141      46.745  31.787  55.722  1.00  0.62           C  
ATOM   2215  C   LYS A 141      47.561  30.559  56.163  1.00  0.62           C  
ATOM   2216  O   LYS A 141      48.763  30.458  55.874  1.00  0.62           O  
ATOM   2217  CB  LYS A 141      46.579  32.791  56.858  1.00  0.62           C  
ATOM   2218  CG  LYS A 141      46.083  34.161  56.388  1.00  0.62           C  
ATOM   2219  CD  LYS A 141      45.873  35.110  57.549  1.00  0.62           C  
ATOM   2220  CE  LYS A 141      45.348  36.455  57.073  1.00  0.62           C  
ATOM   2221  NZ  LYS A 141      45.104  37.384  58.210  1.00  0.62           N  
ATOM   2222  H   LYS A 141      44.583  31.686  55.699  1.00  0.62           H  
ATOM   2223  HA  LYS A 141      47.287  32.277  54.916  1.00  0.62           H  
ATOM   2224 1HB  LYS A 141      45.849  32.402  57.575  1.00  0.62           H  
ATOM   2225 2HB  LYS A 141      47.524  32.920  57.381  1.00  0.62           H  
ATOM   2226 1HG  LYS A 141      46.813  34.593  55.704  1.00  0.62           H  
ATOM   2227 2HG  LYS A 141      45.146  34.040  55.852  1.00  0.62           H  
ATOM   2228 1HD  LYS A 141      45.148  34.672  58.238  1.00  0.62           H  
ATOM   2229 2HD  LYS A 141      46.813  35.259  58.078  1.00  0.62           H  
ATOM   2230 1HE  LYS A 141      46.072  36.904  56.396  1.00  0.62           H  
ATOM   2231 2HE  LYS A 141      44.409  36.299  56.534  1.00  0.62           H  
ATOM   2232 1HZ  LYS A 141      44.754  38.265  57.860  1.00  0.62           H  
ATOM   2233 2HZ  LYS A 141      44.423  36.975  58.835  1.00  0.62           H  
ATOM   2234 3HZ  LYS A 141      45.968  37.541  58.709  1.00  0.62           H  
ATOM   2235  N   GLU A 142      46.896  29.586  56.805  1.00  0.63           N  
ATOM   2236  CA  GLU A 142      47.592  28.374  57.254  1.00  0.63           C  
ATOM   2237  C   GLU A 142      48.168  27.601  56.067  1.00  0.63           C  
ATOM   2238  O   GLU A 142      49.262  27.036  56.143  1.00  0.63           O  
ATOM   2239  CB  GLU A 142      46.645  27.447  58.034  1.00  0.63           C  
ATOM   2240  CG  GLU A 142      46.199  27.964  59.399  1.00  0.63           C  
ATOM   2241  CD  GLU A 142      45.218  27.030  60.099  1.00  0.63           C  
ATOM   2242  OE1 GLU A 142      44.814  26.055  59.505  1.00  0.63           O  
ATOM   2243  OE2 GLU A 142      44.878  27.300  61.229  1.00  0.63           O  
ATOM   2244  H   GLU A 142      45.902  29.712  57.016  1.00  0.63           H  
ATOM   2245  HA  GLU A 142      48.416  28.670  57.903  1.00  0.63           H  
ATOM   2246 1HB  GLU A 142      45.750  27.269  57.439  1.00  0.63           H  
ATOM   2247 2HB  GLU A 142      47.130  26.485  58.184  1.00  0.63           H  
ATOM   2248 1HG  GLU A 142      47.075  28.092  60.030  1.00  0.63           H  
ATOM   2249 2HG  GLU A 142      45.733  28.939  59.267  1.00  0.63           H  
ATOM   2250  N   LEU A 143      47.411  27.575  54.975  1.00  0.65           N  
ATOM   2251  CA  LEU A 143      47.793  26.896  53.751  1.00  0.65           C  
ATOM   2252  C   LEU A 143      48.783  27.701  52.910  1.00  0.65           C  
ATOM   2253  O   LEU A 143      49.717  27.138  52.340  1.00  0.65           O  
ATOM   2254  CB  LEU A 143      46.522  26.570  52.986  1.00  0.65           C  
ATOM   2255  CG  LEU A 143      45.628  25.519  53.651  1.00  0.65           C  
ATOM   2256  CD1 LEU A 143      44.340  25.524  52.991  1.00  0.65           C  
ATOM   2257  CD2 LEU A 143      46.273  24.132  53.497  1.00  0.65           C  
ATOM   2258  H   LEU A 143      46.501  28.036  55.004  1.00  0.65           H  
ATOM   2259  HA  LEU A 143      48.271  25.957  54.026  1.00  0.65           H  
ATOM   2260 1HB  LEU A 143      45.941  27.488  52.866  1.00  0.65           H  
ATOM   2261 2HB  LEU A 143      46.786  26.206  52.004  1.00  0.65           H  
ATOM   2262  HG  LEU A 143      45.487  25.752  54.711  1.00  0.65           H  
ATOM   2263 1HD1 LEU A 143      43.696  24.781  53.436  1.00  0.65           H  
ATOM   2264 2HD1 LEU A 143      43.901  26.509  53.107  1.00  0.65           H  
ATOM   2265 3HD1 LEU A 143      44.493  25.307  51.943  1.00  0.65           H  
ATOM   2266 1HD2 LEU A 143      45.630  23.373  53.956  1.00  0.65           H  
ATOM   2267 2HD2 LEU A 143      46.399  23.907  52.435  1.00  0.65           H  
ATOM   2268 3HD2 LEU A 143      47.244  24.129  53.986  1.00  0.65           H  
ATOM   2269  N   LYS A 144      48.662  29.032  52.885  1.00  0.65           N  
ATOM   2270  CA  LYS A 144      49.589  29.857  52.109  1.00  0.65           C  
ATOM   2271  C   LYS A 144      50.995  29.676  52.646  1.00  0.65           C  
ATOM   2272  O   LYS A 144      51.962  29.623  51.889  1.00  0.65           O  
ATOM   2273  CB  LYS A 144      49.165  31.330  52.099  1.00  0.65           C  
ATOM   2274  CG  LYS A 144      47.950  31.632  51.179  1.00  0.65           C  
ATOM   2275  CD  LYS A 144      48.398  31.742  49.733  1.00  0.65           C  
ATOM   2276  CE  LYS A 144      47.229  31.873  48.733  1.00  0.65           C  
ATOM   2277  NZ  LYS A 144      46.340  33.068  48.964  1.00  0.65           N  
ATOM   2278  H   LYS A 144      47.891  29.480  53.358  1.00  0.65           H  
ATOM   2279  HA  LYS A 144      49.576  29.505  51.076  1.00  0.65           H  
ATOM   2280 1HB  LYS A 144      48.894  31.630  53.111  1.00  0.65           H  
ATOM   2281 2HB  LYS A 144      49.998  31.950  51.781  1.00  0.65           H  
ATOM   2282 1HG  LYS A 144      47.237  30.805  51.236  1.00  0.65           H  
ATOM   2283 2HG  LYS A 144      47.440  32.545  51.491  1.00  0.65           H  
ATOM   2284 1HD  LYS A 144      49.054  32.603  49.624  1.00  0.65           H  
ATOM   2285 2HD  LYS A 144      48.959  30.841  49.480  1.00  0.65           H  
ATOM   2286 1HE  LYS A 144      47.661  31.953  47.739  1.00  0.65           H  
ATOM   2287 2HE  LYS A 144      46.619  30.977  48.782  1.00  0.65           H  
ATOM   2288 1HZ  LYS A 144      45.630  33.070  48.247  1.00  0.65           H  
ATOM   2289 2HZ  LYS A 144      45.866  33.005  49.886  1.00  0.65           H  
ATOM   2290 3HZ  LYS A 144      46.857  33.927  48.915  1.00  0.65           H  
ATOM   2291  N   ALA A 145      51.109  29.444  53.950  1.00  0.66           N  
ATOM   2292  CA  ALA A 145      52.395  29.166  54.580  1.00  0.66           C  
ATOM   2293  C   ALA A 145      53.058  27.915  53.961  1.00  0.66           C  
ATOM   2294  O   ALA A 145      54.278  27.753  54.025  1.00  0.66           O  
ATOM   2295  CB  ALA A 145      52.204  28.971  56.072  1.00  0.66           C  
ATOM   2296  H   ALA A 145      50.276  29.520  54.540  1.00  0.66           H  
ATOM   2297  HA  ALA A 145      53.049  30.019  54.408  1.00  0.66           H  
ATOM   2298 1HB  ALA A 145      53.167  28.789  56.544  1.00  0.66           H  
ATOM   2299 2HB  ALA A 145      51.749  29.866  56.498  1.00  0.66           H  
ATOM   2300 3HB  ALA A 145      51.551  28.118  56.241  1.00  0.66           H  
ATOM   2301  N   LYS A 146      52.233  27.010  53.416  1.00  0.65           N  
ATOM   2302  CA  LYS A 146      52.633  25.755  52.791  1.00  0.65           C  
ATOM   2303  C   LYS A 146      52.643  25.862  51.254  1.00  0.65           C  
ATOM   2304  O   LYS A 146      52.894  24.872  50.561  1.00  0.65           O  
ATOM   2305  CB  LYS A 146      51.656  24.645  53.201  1.00  0.65           C  
ATOM   2306  CG  LYS A 146      51.635  24.343  54.693  1.00  0.65           C  
ATOM   2307  CD  LYS A 146      50.635  23.235  55.030  1.00  0.65           C  
ATOM   2308  CE  LYS A 146      50.644  22.924  56.525  1.00  0.65           C  
ATOM   2309  NZ  LYS A 146      49.643  21.875  56.891  1.00  0.65           N  
ATOM   2310  H   LYS A 146      51.243  27.219  53.381  1.00  0.65           H  
ATOM   2311  HA  LYS A 146      53.640  25.503  53.123  1.00  0.65           H  
ATOM   2312 1HB  LYS A 146      50.647  24.916  52.901  1.00  0.65           H  
ATOM   2313 2HB  LYS A 146      51.913  23.726  52.676  1.00  0.65           H  
ATOM   2314 1HG  LYS A 146      52.630  24.048  55.023  1.00  0.65           H  
ATOM   2315 2HG  LYS A 146      51.344  25.249  55.233  1.00  0.65           H  
ATOM   2316 1HD  LYS A 146      49.632  23.554  54.741  1.00  0.65           H  
ATOM   2317 2HD  LYS A 146      50.886  22.332  54.474  1.00  0.65           H  
ATOM   2318 1HE  LYS A 146      51.636  22.574  56.803  1.00  0.65           H  
ATOM   2319 2HE  LYS A 146      50.421  23.836  57.082  1.00  0.65           H  
ATOM   2320 1HZ  LYS A 146      49.686  21.698  57.884  1.00  0.65           H  
ATOM   2321 2HZ  LYS A 146      48.715  22.197  56.652  1.00  0.65           H  
ATOM   2322 3HZ  LYS A 146      49.840  21.019  56.389  1.00  0.65           H  
ATOM   2323  N   GLY A 147      52.331  27.054  50.721  1.00  0.64           N  
ATOM   2324  CA  GLY A 147      52.231  27.297  49.281  1.00  0.64           C  
ATOM   2325  C   GLY A 147      50.871  26.927  48.649  1.00  0.64           C  
ATOM   2326  O   GLY A 147      50.755  26.893  47.422  1.00  0.64           O  
ATOM   2327  H   GLY A 147      52.169  27.849  51.331  1.00  0.64           H  
ATOM   2328 1HA  GLY A 147      52.428  28.353  49.101  1.00  0.64           H  
ATOM   2329 2HA  GLY A 147      53.021  26.744  48.776  1.00  0.64           H  
ATOM   2330  N   LYS A 148      49.867  26.598  49.472  1.00  0.63           N  
ATOM   2331  CA  LYS A 148      48.545  26.182  48.979  1.00  0.63           C  
ATOM   2332  C   LYS A 148      47.446  27.211  49.287  1.00  0.63           C  
ATOM   2333  O   LYS A 148      47.547  27.971  50.246  1.00  0.63           O  
ATOM   2334  CB  LYS A 148      48.156  24.813  49.566  1.00  0.63           C  
ATOM   2335  CG  LYS A 148      48.833  23.593  48.901  1.00  0.63           C  
ATOM   2336  CD  LYS A 148      50.266  23.399  49.383  1.00  0.63           C  
ATOM   2337  CE  LYS A 148      50.899  22.095  48.879  1.00  0.63           C  
ATOM   2338  NZ  LYS A 148      50.904  21.990  47.388  1.00  0.63           N  
ATOM   2339  H   LYS A 148      50.010  26.667  50.476  1.00  0.63           H  
ATOM   2340  HA  LYS A 148      48.600  26.079  47.895  1.00  0.63           H  
ATOM   2341 1HB  LYS A 148      48.406  24.794  50.629  1.00  0.63           H  
ATOM   2342 2HB  LYS A 148      47.072  24.681  49.480  1.00  0.63           H  
ATOM   2343 1HG  LYS A 148      48.273  22.697  49.094  1.00  0.63           H  
ATOM   2344 2HG  LYS A 148      48.854  23.754  47.825  1.00  0.63           H  
ATOM   2345 1HD  LYS A 148      50.877  24.208  49.020  1.00  0.63           H  
ATOM   2346 2HD  LYS A 148      50.293  23.411  50.471  1.00  0.63           H  
ATOM   2347 1HE  LYS A 148      51.929  22.066  49.235  1.00  0.63           H  
ATOM   2348 2HE  LYS A 148      50.363  21.249  49.286  1.00  0.63           H  
ATOM   2349 1HZ  LYS A 148      51.342  21.130  47.109  1.00  0.63           H  
ATOM   2350 2HZ  LYS A 148      49.928  21.991  47.034  1.00  0.63           H  
ATOM   2351 3HZ  LYS A 148      51.407  22.768  46.994  1.00  0.63           H  
ATOM   2352  N   SER A 149      46.395  27.249  48.469  1.00  0.63           N  
ATOM   2353  CA  SER A 149      45.250  28.115  48.793  1.00  0.63           C  
ATOM   2354  C   SER A 149      44.142  27.307  49.466  1.00  0.63           C  
ATOM   2355  O   SER A 149      44.106  26.080  49.337  1.00  0.63           O  
ATOM   2356  CB  SER A 149      44.736  28.851  47.556  1.00  0.63           C  
ATOM   2357  OG  SER A 149      44.234  27.986  46.577  1.00  0.63           O  
ATOM   2358  H   SER A 149      46.380  26.626  47.661  1.00  0.63           H  
ATOM   2359  HA  SER A 149      45.576  28.873  49.509  1.00  0.63           H  
ATOM   2360 1HB  SER A 149      43.949  29.543  47.866  1.00  0.63           H  
ATOM   2361 2HB  SER A 149      45.538  29.449  47.133  1.00  0.63           H  
ATOM   2362  HG  SER A 149      43.769  28.561  45.953  1.00  0.63           H  
ATOM   2363  N   ALA A 150      43.217  27.983  50.158  1.00  0.63           N  
ATOM   2364  CA  ALA A 150      42.120  27.250  50.798  1.00  0.63           C  
ATOM   2365  C   ALA A 150      40.993  26.864  49.872  1.00  0.63           C  
ATOM   2366  O   ALA A 150      40.714  25.678  49.731  1.00  0.63           O  
ATOM   2367  CB  ALA A 150      41.528  28.061  51.927  1.00  0.63           C  
ATOM   2368  H   ALA A 150      43.318  29.003  50.265  1.00  0.63           H  
ATOM   2369  HA  ALA A 150      42.522  26.332  51.195  1.00  0.63           H  
ATOM   2370 1HB  ALA A 150      40.750  27.500  52.418  1.00  0.63           H  
ATOM   2371 2HB  ALA A 150      42.283  28.284  52.633  1.00  0.63           H  
ATOM   2372 3HB  ALA A 150      41.118  28.985  51.534  1.00  0.63           H  
ATOM   2373  N   LEU A 151      40.349  27.831  49.232  1.00  0.63           N  
ATOM   2374  CA  LEU A 151      39.174  27.502  48.436  1.00  0.63           C  
ATOM   2375  C   LEU A 151      39.180  28.181  47.095  1.00  0.63           C  
ATOM   2376  O   LEU A 151      39.340  29.398  47.001  1.00  0.63           O  
ATOM   2377  CB  LEU A 151      37.873  27.886  49.179  1.00  0.63           C  
ATOM   2378  CG  LEU A 151      36.570  27.628  48.415  1.00  0.63           C  
ATOM   2379  CD1 LEU A 151      36.419  26.188  48.181  1.00  0.63           C  
ATOM   2380  CD2 LEU A 151      35.374  28.104  49.206  1.00  0.63           C  
ATOM   2381  H   LEU A 151      40.645  28.792  49.324  1.00  0.63           H  
ATOM   2382  HA  LEU A 151      39.168  26.430  48.259  1.00  0.63           H  
ATOM   2383 1HB  LEU A 151      37.808  27.359  50.099  1.00  0.63           H  
ATOM   2384 2HB  LEU A 151      37.912  28.948  49.406  1.00  0.63           H  
ATOM   2385  HG  LEU A 151      36.622  28.126  47.470  1.00  0.63           H  
ATOM   2386 1HD1 LEU A 151      35.523  26.010  47.623  1.00  0.63           H  
ATOM   2387 2HD1 LEU A 151      37.256  25.850  47.625  1.00  0.63           H  
ATOM   2388 3HD1 LEU A 151      36.369  25.664  49.130  1.00  0.63           H  
ATOM   2389 1HD2 LEU A 151      34.465  27.899  48.648  1.00  0.63           H  
ATOM   2390 2HD2 LEU A 151      35.337  27.576  50.160  1.00  0.63           H  
ATOM   2391 3HD2 LEU A 151      35.449  29.155  49.379  1.00  0.63           H  
ATOM   2392  N   MET A 152      39.011  27.383  46.057  1.00  0.64           N  
ATOM   2393  CA  MET A 152      38.939  27.918  44.717  1.00  0.64           C  
ATOM   2394  C   MET A 152      37.814  27.245  43.957  1.00  0.64           C  
ATOM   2395  O   MET A 152      37.710  26.015  43.911  1.00  0.64           O  
ATOM   2396  CB  MET A 152      40.262  27.713  43.988  1.00  0.64           C  
ATOM   2397  CG  MET A 152      40.317  28.287  42.630  1.00  0.64           C  
ATOM   2398  SD  MET A 152      41.895  28.037  41.832  1.00  0.64           S  
ATOM   2399  CE  MET A 152      42.933  29.124  42.762  1.00  0.64           C  
ATOM   2400  H   MET A 152      38.931  26.376  46.216  1.00  0.64           H  
ATOM   2401  HA  MET A 152      38.713  28.982  44.769  1.00  0.64           H  
ATOM   2402 1HB  MET A 152      41.080  28.126  44.578  1.00  0.64           H  
ATOM   2403 2HB  MET A 152      40.444  26.647  43.866  1.00  0.64           H  
ATOM   2404 1HG  MET A 152      39.558  27.808  42.037  1.00  0.64           H  
ATOM   2405 2HG  MET A 152      40.110  29.357  42.669  1.00  0.64           H  
ATOM   2406 1HE  MET A 152      43.952  29.068  42.375  1.00  0.64           H  
ATOM   2407 2HE  MET A 152      42.563  30.147  42.675  1.00  0.64           H  
ATOM   2408 3HE  MET A 152      42.925  28.819  43.809  1.00  0.64           H  
ATOM   2409  N   PHE A 153      36.993  28.063  43.339  1.00  0.65           N  
ATOM   2410  CA  PHE A 153      35.894  27.584  42.536  1.00  0.65           C  
ATOM   2411  C   PHE A 153      35.573  28.620  41.497  1.00  0.65           C  
ATOM   2412  O   PHE A 153      35.991  29.769  41.604  1.00  0.65           O  
ATOM   2413  CB  PHE A 153      34.684  27.225  43.394  1.00  0.65           C  
ATOM   2414  CG  PHE A 153      34.075  28.301  44.154  1.00  0.65           C  
ATOM   2415  CD1 PHE A 153      33.045  29.009  43.644  1.00  0.65           C  
ATOM   2416  CD2 PHE A 153      34.512  28.584  45.396  1.00  0.65           C  
ATOM   2417  CE1 PHE A 153      32.442  29.990  44.358  1.00  0.65           C  
ATOM   2418  CE2 PHE A 153      33.930  29.572  46.124  1.00  0.65           C  
ATOM   2419  CZ  PHE A 153      32.884  30.287  45.600  1.00  0.65           C  
ATOM   2420  H   PHE A 153      37.138  29.060  43.430  1.00  0.65           H  
ATOM   2421  HA  PHE A 153      36.191  26.676  42.028  1.00  0.65           H  
ATOM   2422 1HB  PHE A 153      33.909  26.790  42.756  1.00  0.65           H  
ATOM   2423 2HB  PHE A 153      34.975  26.454  44.097  1.00  0.65           H  
ATOM   2424  HD1 PHE A 153      32.710  28.783  42.651  1.00  0.65           H  
ATOM   2425  HD2 PHE A 153      35.323  28.006  45.793  1.00  0.65           H  
ATOM   2426  HE1 PHE A 153      31.625  30.528  43.926  1.00  0.65           H  
ATOM   2427  HE2 PHE A 153      34.279  29.781  47.108  1.00  0.65           H  
ATOM   2428  HZ  PHE A 153      32.408  31.079  46.175  1.00  0.65           H  
ATOM   2429  N   ASN A 154      34.832  28.224  40.489  1.00  0.67           N  
ATOM   2430  CA  ASN A 154      34.453  29.152  39.451  1.00  0.67           C  
ATOM   2431  C   ASN A 154      33.745  30.358  40.060  1.00  0.67           C  
ATOM   2432  O   ASN A 154      32.669  30.219  40.635  1.00  0.67           O  
ATOM   2433  CB  ASN A 154      33.561  28.426  38.470  1.00  0.67           C  
ATOM   2434  CG  ASN A 154      33.198  29.185  37.214  1.00  0.67           C  
ATOM   2435  OD1 ASN A 154      33.207  30.420  37.126  1.00  0.67           O  
ATOM   2436  ND2 ASN A 154      32.824  28.441  36.195  1.00  0.67           N  
ATOM   2437  H   ASN A 154      34.519  27.264  40.439  1.00  0.67           H  
ATOM   2438  HA  ASN A 154      35.353  29.501  38.946  1.00  0.67           H  
ATOM   2439 1HB  ASN A 154      34.031  27.491  38.186  1.00  0.67           H  
ATOM   2440 2HB  ASN A 154      32.635  28.169  38.977  1.00  0.67           H  
ATOM   2441 1HD2 ASN A 154      32.546  28.871  35.333  1.00  0.67           H  
ATOM   2442 2HD2 ASN A 154      32.789  27.445  36.280  1.00  0.67           H  
ATOM   2443  N   LEU A 155      34.342  31.548  39.941  1.00  0.70           N  
ATOM   2444  CA  LEU A 155      33.715  32.726  40.527  1.00  0.70           C  
ATOM   2445  C   LEU A 155      32.996  33.525  39.481  1.00  0.70           C  
ATOM   2446  O   LEU A 155      32.538  34.629  39.752  1.00  0.70           O  
ATOM   2447  CB  LEU A 155      34.709  33.649  41.236  1.00  0.70           C  
ATOM   2448  CG  LEU A 155      35.456  33.032  42.391  1.00  0.70           C  
ATOM   2449  CD1 LEU A 155      36.360  34.027  42.994  1.00  0.70           C  
ATOM   2450  CD2 LEU A 155      34.490  32.522  43.383  1.00  0.70           C  
ATOM   2451  H   LEU A 155      35.225  31.620  39.433  1.00  0.70           H  
ATOM   2452  HA  LEU A 155      32.992  32.396  41.263  1.00  0.70           H  
ATOM   2453 1HB  LEU A 155      35.450  33.990  40.505  1.00  0.70           H  
ATOM   2454 2HB  LEU A 155      34.171  34.520  41.609  1.00  0.70           H  
ATOM   2455  HG  LEU A 155      36.062  32.208  42.024  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 155      36.870  33.557  43.795  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 155      37.067  34.383  42.254  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 155      35.773  34.846  43.371  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 155      35.025  32.054  44.209  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 155      33.886  33.334  43.757  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 155      33.862  31.793  42.892  1.00  0.70           H  
ATOM   2462  N   GLN A 156      32.924  33.000  38.268  1.00  0.71           N  
ATOM   2463  CA  GLN A 156      32.216  33.720  37.233  1.00  0.71           C  
ATOM   2464  C   GLN A 156      30.813  33.153  37.124  1.00  0.71           C  
ATOM   2465  O   GLN A 156      29.836  33.886  37.053  1.00  0.71           O  
ATOM   2466  CB  GLN A 156      32.911  33.585  35.873  1.00  0.71           C  
ATOM   2467  CG  GLN A 156      34.302  34.175  35.771  1.00  0.71           C  
ATOM   2468  CD  GLN A 156      34.849  34.053  34.349  1.00  0.71           C  
ATOM   2469  OE1 GLN A 156      34.459  33.162  33.578  1.00  0.71           O  
ATOM   2470  NE2 GLN A 156      35.750  34.960  33.988  1.00  0.71           N  
ATOM   2471  H   GLN A 156      33.312  32.080  38.073  1.00  0.71           H  
ATOM   2472  HA  GLN A 156      32.146  34.773  37.504  1.00  0.71           H  
ATOM   2473 1HB  GLN A 156      32.992  32.531  35.620  1.00  0.71           H  
ATOM   2474 2HB  GLN A 156      32.295  34.037  35.112  1.00  0.71           H  
ATOM   2475 1HG  GLN A 156      34.286  35.220  36.052  1.00  0.71           H  
ATOM   2476 2HG  GLN A 156      34.968  33.619  36.441  1.00  0.71           H  
ATOM   2477 1HE2 GLN A 156      36.151  34.937  33.071  1.00  0.71           H  
ATOM   2478 2HE2 GLN A 156      36.033  35.669  34.639  1.00  0.71           H  
ATOM   2479  N   GLU A 157      30.713  31.826  37.151  1.00  0.73           N  
ATOM   2480  CA  GLU A 157      29.422  31.183  36.976  1.00  0.73           C  
ATOM   2481  C   GLU A 157      28.573  31.164  38.262  1.00  0.73           C  
ATOM   2482  O   GLU A 157      28.984  30.555  39.259  1.00  0.73           O  
ATOM   2483  CB  GLU A 157      29.575  29.758  36.474  1.00  0.73           C  
ATOM   2484  CG  GLU A 157      28.258  29.132  36.254  1.00  0.73           C  
ATOM   2485  CD  GLU A 157      28.229  27.777  35.702  1.00  0.73           C  
ATOM   2486  OE1 GLU A 157      29.252  27.175  35.500  1.00  0.73           O  
ATOM   2487  OE2 GLU A 157      27.129  27.340  35.455  1.00  0.73           O  
ATOM   2488  H   GLU A 157      31.559  31.273  37.232  1.00  0.73           H  
ATOM   2489  HA  GLU A 157      28.927  31.708  36.173  1.00  0.73           H  
ATOM   2490 1HB  GLU A 157      30.127  29.751  35.537  1.00  0.73           H  
ATOM   2491 2HB  GLU A 157      30.132  29.175  37.197  1.00  0.73           H  
ATOM   2492 1HG  GLU A 157      27.763  29.102  37.189  1.00  0.73           H  
ATOM   2493 2HG  GLU A 157      27.706  29.781  35.615  1.00  0.73           H  
ATOM   2494  N   PRO A 158      27.356  31.756  38.245  1.00  0.73           N  
ATOM   2495  CA  PRO A 158      26.414  31.849  39.334  1.00  0.73           C  
ATOM   2496  C   PRO A 158      26.116  30.534  39.982  1.00  0.73           C  
ATOM   2497  O   PRO A 158      25.996  30.442  41.191  1.00  0.73           O  
ATOM   2498  CB  PRO A 158      25.174  32.335  38.631  1.00  0.73           C  
ATOM   2499  CG  PRO A 158      25.651  33.098  37.542  1.00  0.73           C  
ATOM   2500  CD  PRO A 158      26.849  32.391  37.037  1.00  0.73           C  
ATOM   2501  HA  PRO A 158      26.760  32.592  40.056  1.00  0.73           H  
ATOM   2502 1HB  PRO A 158      24.556  31.486  38.322  1.00  0.73           H  
ATOM   2503 2HB  PRO A 158      24.598  32.950  39.302  1.00  0.73           H  
ATOM   2504 1HG  PRO A 158      24.869  33.191  36.804  1.00  0.73           H  
ATOM   2505 2HG  PRO A 158      25.875  34.080  37.915  1.00  0.73           H  
ATOM   2506 1HD  PRO A 158      26.573  31.667  36.270  1.00  0.73           H  
ATOM   2507 2HD  PRO A 158      27.522  33.152  36.687  1.00  0.73           H  
ATOM   2508  N   TYR A 159      26.132  29.468  39.209  1.00  0.73           N  
ATOM   2509  CA  TYR A 159      25.842  28.170  39.765  1.00  0.73           C  
ATOM   2510  C   TYR A 159      26.716  27.912  40.978  1.00  0.73           C  
ATOM   2511  O   TYR A 159      26.239  27.382  41.980  1.00  0.73           O  
ATOM   2512  CB  TYR A 159      25.968  27.085  38.708  1.00  0.73           C  
ATOM   2513  CG  TYR A 159      25.549  25.726  39.179  1.00  0.73           C  
ATOM   2514  CD1 TYR A 159      24.184  25.454  39.334  1.00  0.73           C  
ATOM   2515  CD2 TYR A 159      26.480  24.736  39.410  1.00  0.73           C  
ATOM   2516  CE1 TYR A 159      23.767  24.207  39.734  1.00  0.73           C  
ATOM   2517  CE2 TYR A 159      26.055  23.479  39.799  1.00  0.73           C  
ATOM   2518  CZ  TYR A 159      24.711  23.217  39.966  1.00  0.73           C  
ATOM   2519  OH  TYR A 159      24.305  21.968  40.354  1.00  0.73           O  
ATOM   2520  H   TYR A 159      26.284  29.555  38.215  1.00  0.73           H  
ATOM   2521  HA  TYR A 159      24.826  28.155  40.108  1.00  0.73           H  
ATOM   2522 1HB  TYR A 159      25.375  27.353  37.831  1.00  0.73           H  
ATOM   2523 2HB  TYR A 159      27.007  27.020  38.389  1.00  0.73           H  
ATOM   2524  HD1 TYR A 159      23.448  26.235  39.141  1.00  0.73           H  
ATOM   2525  HD2 TYR A 159      27.537  24.941  39.277  1.00  0.73           H  
ATOM   2526  HE1 TYR A 159      22.700  23.997  39.863  1.00  0.73           H  
ATOM   2527  HE2 TYR A 159      26.780  22.690  39.974  1.00  0.73           H  
ATOM   2528  HH  TYR A 159      23.342  21.926  40.333  1.00  0.73           H  
ATOM   2529  N   PHE A 160      27.997  28.283  40.885  1.00  0.72           N  
ATOM   2530  CA  PHE A 160      28.953  28.020  41.941  1.00  0.72           C  
ATOM   2531  C   PHE A 160      29.018  29.123  42.997  1.00  0.72           C  
ATOM   2532  O   PHE A 160      29.426  28.864  44.133  1.00  0.72           O  
ATOM   2533  CB  PHE A 160      30.308  27.832  41.313  1.00  0.72           C  
ATOM   2534  CG  PHE A 160      30.415  26.634  40.446  1.00  0.72           C  
ATOM   2535  CD1 PHE A 160      30.026  26.699  39.128  1.00  0.72           C  
ATOM   2536  CD2 PHE A 160      30.952  25.455  40.918  1.00  0.72           C  
ATOM   2537  CE1 PHE A 160      30.152  25.605  38.297  1.00  0.72           C  
ATOM   2538  CE2 PHE A 160      31.085  24.361  40.080  1.00  0.72           C  
ATOM   2539  CZ  PHE A 160      30.682  24.435  38.776  1.00  0.72           C  
ATOM   2540  H   PHE A 160      28.314  28.798  40.065  1.00  0.72           H  
ATOM   2541  HA  PHE A 160      28.676  27.109  42.434  1.00  0.72           H  
ATOM   2542 1HB  PHE A 160      30.576  28.720  40.729  1.00  0.72           H  
ATOM   2543 2HB  PHE A 160      31.016  27.717  42.095  1.00  0.72           H  
ATOM   2544  HD1 PHE A 160      29.611  27.631  38.746  1.00  0.72           H  
ATOM   2545  HD2 PHE A 160      31.283  25.393  41.958  1.00  0.72           H  
ATOM   2546  HE1 PHE A 160      29.833  25.674  37.257  1.00  0.72           H  
ATOM   2547  HE2 PHE A 160      31.516  23.447  40.445  1.00  0.72           H  
ATOM   2548  HZ  PHE A 160      30.793  23.574  38.122  1.00  0.72           H  
ATOM   2549  N   THR A 161      28.564  30.334  42.662  1.00  0.70           N  
ATOM   2550  CA  THR A 161      28.616  31.428  43.646  1.00  0.70           C  
ATOM   2551  C   THR A 161      27.278  31.579  44.393  1.00  0.70           C  
ATOM   2552  O   THR A 161      27.218  32.080  45.527  1.00  0.70           O  
ATOM   2553  CB  THR A 161      28.975  32.751  42.966  1.00  0.70           C  
ATOM   2554  OG1 THR A 161      27.951  33.118  42.064  1.00  0.70           O  
ATOM   2555  CG2 THR A 161      30.275  32.566  42.174  1.00  0.70           C  
ATOM   2556  H   THR A 161      28.261  30.491  41.698  1.00  0.70           H  
ATOM   2557  HA  THR A 161      29.387  31.200  44.383  1.00  0.70           H  
ATOM   2558  HB  THR A 161      29.088  33.529  43.710  1.00  0.70           H  
ATOM   2559  HG1 THR A 161      27.096  32.880  42.446  1.00  0.70           H  
ATOM   2560 1HG2 THR A 161      30.545  33.468  41.683  1.00  0.70           H  
ATOM   2561 2HG2 THR A 161      31.069  32.291  42.843  1.00  0.70           H  
ATOM   2562 3HG2 THR A 161      30.142  31.781  41.426  1.00  0.70           H  
ATOM   2563  N   TRP A 162      26.223  31.053  43.784  1.00  0.69           N  
ATOM   2564  CA  TRP A 162      24.877  31.084  44.322  1.00  0.69           C  
ATOM   2565  C   TRP A 162      24.746  30.563  45.742  1.00  0.69           C  
ATOM   2566  O   TRP A 162      24.097  31.210  46.544  1.00  0.69           O  
ATOM   2567  CB  TRP A 162      23.873  30.337  43.446  1.00  0.69           C  
ATOM   2568  CG  TRP A 162      23.287  31.145  42.307  1.00  0.69           C  
ATOM   2569  CD1 TRP A 162      23.170  32.494  42.237  1.00  0.69           C  
ATOM   2570  CD2 TRP A 162      22.740  30.635  41.058  1.00  0.69           C  
ATOM   2571  NE1 TRP A 162      22.606  32.850  41.045  1.00  0.69           N  
ATOM   2572  CE2 TRP A 162      22.361  31.723  40.310  1.00  0.69           C  
ATOM   2573  CE3 TRP A 162      22.562  29.361  40.532  1.00  0.69           C  
ATOM   2574  CZ2 TRP A 162      21.840  31.587  39.042  1.00  0.69           C  
ATOM   2575  CZ3 TRP A 162      22.022  29.219  39.271  1.00  0.69           C  
ATOM   2576  CH2 TRP A 162      21.675  30.313  38.544  1.00  0.69           C  
ATOM   2577  H   TRP A 162      26.352  30.648  42.869  1.00  0.69           H  
ATOM   2578  HA  TRP A 162      24.561  32.122  44.321  1.00  0.69           H  
ATOM   2579 1HB  TRP A 162      24.331  29.451  43.012  1.00  0.69           H  
ATOM   2580 2HB  TRP A 162      23.088  30.019  44.092  1.00  0.69           H  
ATOM   2581  HD1 TRP A 162      23.480  33.190  43.015  1.00  0.69           H  
ATOM   2582  HE1 TRP A 162      22.408  33.792  40.739  1.00  0.69           H  
ATOM   2583  HE3 TRP A 162      22.852  28.489  41.111  1.00  0.69           H  
ATOM   2584  HZ2 TRP A 162      21.550  32.455  38.453  1.00  0.69           H  
ATOM   2585  HZ3 TRP A 162      21.886  28.213  38.875  1.00  0.69           H  
ATOM   2586  HH2 TRP A 162      21.254  30.181  37.548  1.00  0.69           H  
ATOM   2587  N   PRO A 163      25.333  29.420  46.151  1.00  0.68           N  
ATOM   2588  CA  PRO A 163      25.152  28.896  47.488  1.00  0.68           C  
ATOM   2589  C   PRO A 163      25.445  29.961  48.560  1.00  0.68           C  
ATOM   2590  O   PRO A 163      24.791  29.972  49.608  1.00  0.68           O  
ATOM   2591  CB  PRO A 163      26.223  27.797  47.521  1.00  0.68           C  
ATOM   2592  CG  PRO A 163      26.352  27.342  46.092  1.00  0.68           C  
ATOM   2593  CD  PRO A 163      26.214  28.591  45.293  1.00  0.68           C  
ATOM   2594  HA  PRO A 163      24.149  28.493  47.597  1.00  0.68           H  
ATOM   2595 1HB  PRO A 163      27.161  28.167  47.962  1.00  0.68           H  
ATOM   2596 2HB  PRO A 163      25.866  26.977  48.145  1.00  0.68           H  
ATOM   2597 1HG  PRO A 163      27.340  26.872  45.939  1.00  0.68           H  
ATOM   2598 2HG  PRO A 163      25.623  26.606  45.830  1.00  0.68           H  
ATOM   2599 1HD  PRO A 163      27.197  29.022  45.225  1.00  0.68           H  
ATOM   2600 2HD  PRO A 163      25.782  28.363  44.321  1.00  0.68           H  
ATOM   2601  N   LEU A 164      26.388  30.879  48.280  1.00  0.67           N  
ATOM   2602  CA  LEU A 164      26.768  31.938  49.212  1.00  0.67           C  
ATOM   2603  C   LEU A 164      25.730  33.058  49.194  1.00  0.67           C  
ATOM   2604  O   LEU A 164      25.310  33.563  50.231  1.00  0.67           O  
ATOM   2605  CB  LEU A 164      28.167  32.459  48.846  1.00  0.67           C  
ATOM   2606  CG  LEU A 164      28.747  33.591  49.708  1.00  0.67           C  
ATOM   2607  CD1 LEU A 164      28.877  33.164  51.164  1.00  0.67           C  
ATOM   2608  CD2 LEU A 164      30.098  33.971  49.136  1.00  0.67           C  
ATOM   2609  H   LEU A 164      26.852  30.882  47.373  1.00  0.67           H  
ATOM   2610  HA  LEU A 164      26.807  31.519  50.215  1.00  0.67           H  
ATOM   2611 1HB  LEU A 164      28.858  31.629  48.890  1.00  0.67           H  
ATOM   2612 2HB  LEU A 164      28.137  32.819  47.818  1.00  0.67           H  
ATOM   2613  HG  LEU A 164      28.085  34.444  49.661  1.00  0.67           H  
ATOM   2614 1HD1 LEU A 164      29.289  33.987  51.750  1.00  0.67           H  
ATOM   2615 2HD1 LEU A 164      27.896  32.896  51.557  1.00  0.67           H  
ATOM   2616 3HD1 LEU A 164      29.529  32.322  51.232  1.00  0.67           H  
ATOM   2617 1HD2 LEU A 164      30.514  34.791  49.694  1.00  0.67           H  
ATOM   2618 2HD2 LEU A 164      30.771  33.115  49.176  1.00  0.67           H  
ATOM   2619 3HD2 LEU A 164      29.956  34.273  48.105  1.00  0.67           H  
ATOM   2620  N   ILE A 165      25.327  33.444  47.994  1.00  0.67           N  
ATOM   2621  CA  ILE A 165      24.364  34.519  47.768  1.00  0.67           C  
ATOM   2622  C   ILE A 165      22.971  34.127  48.326  1.00  0.67           C  
ATOM   2623  O   ILE A 165      22.339  34.837  49.125  1.00  0.67           O  
ATOM   2624  CB  ILE A 165      24.342  34.778  46.239  1.00  0.67           C  
ATOM   2625  CG1 ILE A 165      25.732  35.353  45.805  1.00  0.67           C  
ATOM   2626  CG2 ILE A 165      23.235  35.680  45.829  1.00  0.67           C  
ATOM   2627  CD1 ILE A 165      25.978  35.379  44.295  1.00  0.67           C  
ATOM   2628  H   ILE A 165      25.726  32.957  47.187  1.00  0.67           H  
ATOM   2629  HA  ILE A 165      24.697  35.415  48.271  1.00  0.67           H  
ATOM   2630  HB  ILE A 165      24.213  33.833  45.743  1.00  0.67           H  
ATOM   2631 1HG1 ILE A 165      25.819  36.373  46.186  1.00  0.67           H  
ATOM   2632 2HG1 ILE A 165      26.515  34.745  46.264  1.00  0.67           H  
ATOM   2633 1HG2 ILE A 165      23.255  35.811  44.748  1.00  0.67           H  
ATOM   2634 2HG2 ILE A 165      22.279  35.255  46.128  1.00  0.67           H  
ATOM   2635 3HG2 ILE A 165      23.386  36.622  46.299  1.00  0.67           H  
ATOM   2636 1HD1 ILE A 165      26.970  35.789  44.097  1.00  0.67           H  
ATOM   2637 2HD1 ILE A 165      25.921  34.365  43.901  1.00  0.67           H  
ATOM   2638 3HD1 ILE A 165      25.228  36.001  43.811  1.00  0.67           H  
ATOM   2639  N   ALA A 166      22.541  32.933  47.942  1.00  0.68           N  
ATOM   2640  CA  ALA A 166      21.289  32.327  48.367  1.00  0.68           C  
ATOM   2641  C   ALA A 166      21.250  32.095  49.877  1.00  0.68           C  
ATOM   2642  O   ALA A 166      20.194  32.233  50.500  1.00  0.68           O  
ATOM   2643  CB  ALA A 166      21.087  31.024  47.636  1.00  0.68           C  
ATOM   2644  H   ALA A 166      23.118  32.407  47.308  1.00  0.68           H  
ATOM   2645  HA  ALA A 166      20.485  33.002  48.111  1.00  0.68           H  
ATOM   2646 1HB  ALA A 166      20.134  30.580  47.927  1.00  0.68           H  
ATOM   2647 2HB  ALA A 166      21.088  31.205  46.563  1.00  0.68           H  
ATOM   2648 3HB  ALA A 166      21.899  30.344  47.888  1.00  0.68           H  
ATOM   2649  N   ALA A 167      22.400  31.800  50.495  1.00  0.69           N  
ATOM   2650  CA  ALA A 167      22.451  31.498  51.925  1.00  0.69           C  
ATOM   2651  C   ALA A 167      21.829  32.582  52.781  1.00  0.69           C  
ATOM   2652  O   ALA A 167      21.239  32.288  53.823  1.00  0.69           O  
ATOM   2653  CB  ALA A 167      23.888  31.350  52.387  1.00  0.69           C  
ATOM   2654  H   ALA A 167      23.262  31.693  49.963  1.00  0.69           H  
ATOM   2655  HA  ALA A 167      21.916  30.565  52.091  1.00  0.69           H  
ATOM   2656 1HB  ALA A 167      23.903  31.095  53.450  1.00  0.69           H  
ATOM   2657 2HB  ALA A 167      24.371  30.595  51.839  1.00  0.69           H  
ATOM   2658 3HB  ALA A 167      24.417  32.289  52.235  1.00  0.69           H  
ATOM   2659  N   ASP A 168      21.971  33.838  52.361  1.00  0.72           N  
ATOM   2660  CA  ASP A 168      21.462  34.933  53.163  1.00  0.72           C  
ATOM   2661  C   ASP A 168      20.134  35.510  52.682  1.00  0.72           C  
ATOM   2662  O   ASP A 168      19.682  36.516  53.231  1.00  0.72           O  
ATOM   2663  CB  ASP A 168      22.484  36.060  53.228  1.00  0.72           C  
ATOM   2664  CG  ASP A 168      23.723  35.734  53.969  1.00  0.72           C  
ATOM   2665  OD1 ASP A 168      23.632  35.170  55.026  1.00  0.72           O  
ATOM   2666  OD2 ASP A 168      24.766  36.062  53.479  1.00  0.72           O  
ATOM   2667  H   ASP A 168      22.403  34.036  51.456  1.00  0.72           H  
ATOM   2668  HA  ASP A 168      21.311  34.564  54.176  1.00  0.72           H  
ATOM   2669 1HB  ASP A 168      22.762  36.334  52.215  1.00  0.72           H  
ATOM   2670 2HB  ASP A 168      22.034  36.921  53.699  1.00  0.72           H  
ATOM   2671  N   GLY A 169      19.485  34.889  51.691  1.00  0.77           N  
ATOM   2672  CA  GLY A 169      18.225  35.447  51.192  1.00  0.77           C  
ATOM   2673  C   GLY A 169      18.142  35.788  49.690  1.00  0.77           C  
ATOM   2674  O   GLY A 169      17.118  36.311  49.252  1.00  0.77           O  
ATOM   2675  H   GLY A 169      19.846  34.023  51.287  1.00  0.77           H  
ATOM   2676 1HA  GLY A 169      17.431  34.738  51.423  1.00  0.77           H  
ATOM   2677 2HA  GLY A 169      17.990  36.345  51.758  1.00  0.77           H  
ATOM   2678  N   GLY A 170      19.183  35.544  48.888  1.00  0.84           N  
ATOM   2679  CA  GLY A 170      19.007  35.806  47.457  1.00  0.84           C  
ATOM   2680  C   GLY A 170      18.216  34.637  46.862  1.00  0.84           C  
ATOM   2681  O   GLY A 170      18.227  33.550  47.432  1.00  0.84           O  
ATOM   2682  H   GLY A 170      20.072  35.170  49.225  1.00  0.84           H  
ATOM   2683 1HA  GLY A 170      18.474  36.744  47.306  1.00  0.84           H  
ATOM   2684 2HA  GLY A 170      19.977  35.883  46.972  1.00  0.84           H  
ATOM   2685  N   TYR A 171      17.543  34.823  45.722  1.00  0.95           N  
ATOM   2686  CA  TYR A 171      16.817  33.699  45.102  1.00  0.95           C  
ATOM   2687  C   TYR A 171      16.422  33.884  43.635  1.00  0.95           C  
ATOM   2688  O   TYR A 171      16.136  34.991  43.178  1.00  0.95           O  
ATOM   2689  CB  TYR A 171      15.554  33.357  45.924  1.00  0.95           C  
ATOM   2690  CG  TYR A 171      14.620  34.541  46.276  1.00  0.95           C  
ATOM   2691  CD1 TYR A 171      13.629  34.963  45.419  1.00  0.95           C  
ATOM   2692  CD2 TYR A 171      14.746  35.163  47.508  1.00  0.95           C  
ATOM   2693  CE1 TYR A 171      12.782  36.001  45.782  1.00  0.95           C  
ATOM   2694  CE2 TYR A 171      13.901  36.206  47.866  1.00  0.95           C  
ATOM   2695  CZ  TYR A 171      12.916  36.622  46.993  1.00  0.95           C  
ATOM   2696  OH  TYR A 171      12.054  37.665  47.332  1.00  0.95           O  
ATOM   2697  H   TYR A 171      17.550  35.730  45.286  1.00  0.95           H  
ATOM   2698  HA  TYR A 171      17.473  32.829  45.144  1.00  0.95           H  
ATOM   2699 1HB  TYR A 171      14.961  32.628  45.365  1.00  0.95           H  
ATOM   2700 2HB  TYR A 171      15.845  32.868  46.854  1.00  0.95           H  
ATOM   2701  HD1 TYR A 171      13.513  34.493  44.463  1.00  0.95           H  
ATOM   2702  HD2 TYR A 171      15.513  34.826  48.200  1.00  0.95           H  
ATOM   2703  HE1 TYR A 171      12.011  36.333  45.115  1.00  0.95           H  
ATOM   2704  HE2 TYR A 171      14.016  36.688  48.838  1.00  0.95           H  
ATOM   2705  HH  TYR A 171      11.414  37.839  46.582  1.00  0.95           H  
ATOM   2706  N   ALA A 172      16.310  32.759  42.917  1.00  1.10           N  
ATOM   2707  CA  ALA A 172      15.830  32.743  41.529  1.00  1.10           C  
ATOM   2708  C   ALA A 172      14.387  33.143  41.408  1.00  1.10           C  
ATOM   2709  O   ALA A 172      13.982  33.774  40.437  1.00  1.10           O  
ATOM   2710  CB  ALA A 172      16.016  31.373  40.923  1.00  1.10           C  
ATOM   2711  H   ALA A 172      16.565  31.883  43.351  1.00  1.10           H  
ATOM   2712  HA  ALA A 172      16.392  33.463  40.966  1.00  1.10           H  
ATOM   2713 1HB  ALA A 172      15.678  31.398  39.893  1.00  1.10           H  
ATOM   2714 2HB  ALA A 172      17.052  31.088  40.953  1.00  1.10           H  
ATOM   2715 3HB  ALA A 172      15.433  30.652  41.481  1.00  1.10           H  
ATOM   2716  N   PHE A 173      13.586  32.707  42.353  1.00  1.30           N  
ATOM   2717  CA  PHE A 173      12.182  33.035  42.323  1.00  1.30           C  
ATOM   2718  C   PHE A 173      11.583  32.802  43.703  1.00  1.30           C  
ATOM   2719  O   PHE A 173      12.085  31.972  44.466  1.00  1.30           O  
ATOM   2720  CB  PHE A 173      11.464  32.165  41.316  1.00  1.30           C  
ATOM   2721  CG  PHE A 173      11.495  30.757  41.702  1.00  1.30           C  
ATOM   2722  CD1 PHE A 173      10.501  30.280  42.455  1.00  1.30           C  
ATOM   2723  CD2 PHE A 173      12.497  29.911  41.338  1.00  1.30           C  
ATOM   2724  CE1 PHE A 173      10.477  29.001  42.843  1.00  1.30           C  
ATOM   2725  CE2 PHE A 173      12.457  28.594  41.735  1.00  1.30           C  
ATOM   2726  CZ  PHE A 173      11.455  28.159  42.464  1.00  1.30           C  
ATOM   2727  H   PHE A 173      13.960  32.176  43.124  1.00  1.30           H  
ATOM   2728  HA  PHE A 173      12.068  34.075  42.038  1.00  1.30           H  
ATOM   2729 1HB  PHE A 173      10.426  32.472  41.250  1.00  1.30           H  
ATOM   2730 2HB  PHE A 173      11.909  32.266  40.336  1.00  1.30           H  
ATOM   2731  HD1 PHE A 173       9.715  30.952  42.737  1.00  1.30           H  
ATOM   2732  HD2 PHE A 173      13.310  30.283  40.739  1.00  1.30           H  
ATOM   2733  HE1 PHE A 173       9.664  28.645  43.442  1.00  1.30           H  
ATOM   2734  HE2 PHE A 173      13.219  27.890  41.472  1.00  1.30           H  
ATOM   2735  HZ  PHE A 173      11.435  27.125  42.749  1.00  1.30           H  
ATOM   2736  N   LYS A 174      10.462  33.434  43.995  1.00  1.53           N  
ATOM   2737  CA  LYS A 174       9.755  33.116  45.231  1.00  1.53           C  
ATOM   2738  C   LYS A 174       8.847  31.891  45.095  1.00  1.53           C  
ATOM   2739  O   LYS A 174       8.014  31.789  44.181  1.00  1.53           O  
ATOM   2740  CB  LYS A 174       8.956  34.301  45.723  1.00  1.53           C  
ATOM   2741  CG  LYS A 174       8.258  34.076  47.052  1.00  1.53           C  
ATOM   2742  CD  LYS A 174       7.563  35.335  47.513  1.00  1.53           C  
ATOM   2743  CE  LYS A 174       6.817  35.123  48.811  1.00  1.53           C  
ATOM   2744  NZ  LYS A 174       6.139  36.369  49.258  1.00  1.53           N  
ATOM   2745  H   LYS A 174      10.139  34.179  43.374  1.00  1.53           H  
ATOM   2746  HA  LYS A 174      10.501  32.886  45.993  1.00  1.53           H  
ATOM   2747 1HB  LYS A 174       9.621  35.159  45.837  1.00  1.53           H  
ATOM   2748 2HB  LYS A 174       8.199  34.568  44.985  1.00  1.53           H  
ATOM   2749 1HG  LYS A 174       7.516  33.282  46.949  1.00  1.53           H  
ATOM   2750 2HG  LYS A 174       8.987  33.773  47.801  1.00  1.53           H  
ATOM   2751 1HD  LYS A 174       8.308  36.125  47.654  1.00  1.53           H  
ATOM   2752 2HD  LYS A 174       6.864  35.666  46.743  1.00  1.53           H  
ATOM   2753 1HE  LYS A 174       6.072  34.341  48.670  1.00  1.53           H  
ATOM   2754 2HE  LYS A 174       7.521  34.806  49.580  1.00  1.53           H  
ATOM   2755 1HZ  LYS A 174       5.650  36.199  50.125  1.00  1.53           H  
ATOM   2756 2HZ  LYS A 174       6.830  37.095  49.396  1.00  1.53           H  
ATOM   2757 3HZ  LYS A 174       5.481  36.663  48.550  1.00  1.53           H  
ATOM   2758  N   TYR A 175       9.005  30.957  46.023  1.00  1.78           N  
ATOM   2759  CA  TYR A 175       8.219  29.736  46.009  1.00  1.78           C  
ATOM   2760  C   TYR A 175       6.795  29.994  46.466  1.00  1.78           C  
ATOM   2761  O   TYR A 175       6.539  30.824  47.339  1.00  1.78           O  
ATOM   2762  CB  TYR A 175       8.868  28.671  46.896  1.00  1.78           C  
ATOM   2763  CG  TYR A 175      10.138  28.027  46.336  1.00  1.78           C  
ATOM   2764  CD1 TYR A 175      11.367  28.632  46.532  1.00  1.78           C  
ATOM   2765  CD2 TYR A 175      10.069  26.803  45.665  1.00  1.78           C  
ATOM   2766  CE1 TYR A 175      12.518  28.042  46.039  1.00  1.78           C  
ATOM   2767  CE2 TYR A 175      11.226  26.204  45.174  1.00  1.78           C  
ATOM   2768  CZ  TYR A 175      12.447  26.827  45.356  1.00  1.78           C  
ATOM   2769  OH  TYR A 175      13.609  26.290  44.852  1.00  1.78           O  
ATOM   2770  H   TYR A 175       9.701  31.092  46.742  1.00  1.78           H  
ATOM   2771  HA  TYR A 175       8.168  29.365  44.989  1.00  1.78           H  
ATOM   2772 1HB  TYR A 175       9.113  29.114  47.862  1.00  1.78           H  
ATOM   2773 2HB  TYR A 175       8.145  27.878  47.083  1.00  1.78           H  
ATOM   2774  HD1 TYR A 175      11.427  29.581  47.064  1.00  1.78           H  
ATOM   2775  HD2 TYR A 175       9.103  26.319  45.522  1.00  1.78           H  
ATOM   2776  HE1 TYR A 175      13.482  28.535  46.183  1.00  1.78           H  
ATOM   2777  HE2 TYR A 175      11.170  25.255  44.638  1.00  1.78           H  
ATOM   2778  HH  TYR A 175      13.485  25.932  43.940  1.00  1.78           H  
ATOM   2779  N   GLU A 176       5.890  29.260  45.846  1.00  1.99           N  
ATOM   2780  CA  GLU A 176       4.458  29.284  46.095  1.00  1.99           C  
ATOM   2781  C   GLU A 176       3.918  27.913  45.726  1.00  1.99           C  
ATOM   2782  O   GLU A 176       4.698  26.992  45.470  1.00  1.99           O  
ATOM   2783  CB  GLU A 176       3.738  30.424  45.357  1.00  1.99           C  
ATOM   2784  CG  GLU A 176       3.788  30.415  43.848  1.00  1.99           C  
ATOM   2785  CD  GLU A 176       3.014  31.601  43.290  1.00  1.99           C  
ATOM   2786  OE1 GLU A 176       2.488  32.356  44.074  1.00  1.99           O  
ATOM   2787  OE2 GLU A 176       2.945  31.743  42.096  1.00  1.99           O  
ATOM   2788  H   GLU A 176       6.227  28.622  45.146  1.00  1.99           H  
ATOM   2789  HA  GLU A 176       4.289  29.432  47.162  1.00  1.99           H  
ATOM   2790 1HB  GLU A 176       2.689  30.440  45.652  1.00  1.99           H  
ATOM   2791 2HB  GLU A 176       4.170  31.373  45.677  1.00  1.99           H  
ATOM   2792 1HG  GLU A 176       4.827  30.474  43.515  1.00  1.99           H  
ATOM   2793 2HG  GLU A 176       3.362  29.486  43.477  1.00  1.99           H  
ATOM   2794  N   ASN A 177       2.603  27.750  45.722  1.00  2.12           N  
ATOM   2795  CA  ASN A 177       1.978  26.437  45.557  1.00  2.12           C  
ATOM   2796  C   ASN A 177       2.077  25.811  44.156  1.00  2.12           C  
ATOM   2797  O   ASN A 177       1.085  25.654  43.447  1.00  2.12           O  
ATOM   2798  CB  ASN A 177       0.525  26.536  45.961  1.00  2.12           C  
ATOM   2799  CG  ASN A 177       0.365  26.832  47.425  1.00  2.12           C  
ATOM   2800  OD1 ASN A 177       1.087  26.289  48.269  1.00  2.12           O  
ATOM   2801  ND2 ASN A 177      -0.569  27.690  47.744  1.00  2.12           N  
ATOM   2802  H   ASN A 177       2.014  28.554  45.884  1.00  2.12           H  
ATOM   2803  HA  ASN A 177       2.476  25.748  46.242  1.00  2.12           H  
ATOM   2804 1HB  ASN A 177       0.039  27.325  45.385  1.00  2.12           H  
ATOM   2805 2HB  ASN A 177       0.017  25.599  45.729  1.00  2.12           H  
ATOM   2806 1HD2 ASN A 177      -0.722  27.929  48.703  1.00  2.12           H  
ATOM   2807 2HD2 ASN A 177      -1.132  28.106  47.029  1.00  2.12           H  
ATOM   2808  N   GLY A 178       3.307  25.452  43.786  1.00  2.18           N  
ATOM   2809  CA  GLY A 178       3.655  24.780  42.535  1.00  2.18           C  
ATOM   2810  C   GLY A 178       3.838  25.673  41.311  1.00  2.18           C  
ATOM   2811  O   GLY A 178       4.118  25.165  40.224  1.00  2.18           O  
ATOM   2812  H   GLY A 178       4.049  25.670  44.444  1.00  2.18           H  
ATOM   2813 1HA  GLY A 178       4.573  24.212  42.695  1.00  2.18           H  
ATOM   2814 2HA  GLY A 178       2.881  24.045  42.318  1.00  2.18           H  
ATOM   2815  N   LYS A 179       3.690  26.985  41.462  1.00  2.17           N  
ATOM   2816  CA  LYS A 179       3.809  27.862  40.297  1.00  2.17           C  
ATOM   2817  C   LYS A 179       5.147  28.581  40.135  1.00  2.17           C  
ATOM   2818  O   LYS A 179       5.463  29.007  39.028  1.00  2.17           O  
ATOM   2819  CB  LYS A 179       2.662  28.855  40.267  1.00  2.17           C  
ATOM   2820  CG  LYS A 179       1.300  28.194  40.055  1.00  2.17           C  
ATOM   2821  CD  LYS A 179       0.177  29.216  39.960  1.00  2.17           C  
ATOM   2822  CE  LYS A 179      -1.169  28.530  39.717  1.00  2.17           C  
ATOM   2823  NZ  LYS A 179      -2.285  29.509  39.633  1.00  2.17           N  
ATOM   2824  H   LYS A 179       3.462  27.362  42.370  1.00  2.17           H  
ATOM   2825  HA  LYS A 179       3.694  27.240  39.410  1.00  2.17           H  
ATOM   2826 1HB  LYS A 179       2.624  29.393  41.205  1.00  2.17           H  
ATOM   2827 2HB  LYS A 179       2.829  29.587  39.478  1.00  2.17           H  
ATOM   2828 1HG  LYS A 179       1.324  27.602  39.138  1.00  2.17           H  
ATOM   2829 2HG  LYS A 179       1.096  27.521  40.892  1.00  2.17           H  
ATOM   2830 1HD  LYS A 179       0.129  29.787  40.893  1.00  2.17           H  
ATOM   2831 2HD  LYS A 179       0.377  29.907  39.142  1.00  2.17           H  
ATOM   2832 1HE  LYS A 179      -1.118  27.972  38.782  1.00  2.17           H  
ATOM   2833 2HE  LYS A 179      -1.368  27.836  40.533  1.00  2.17           H  
ATOM   2834 1HZ  LYS A 179      -3.154  29.016  39.469  1.00  2.17           H  
ATOM   2835 2HZ  LYS A 179      -2.348  30.024  40.498  1.00  2.17           H  
ATOM   2836 3HZ  LYS A 179      -2.114  30.148  38.870  1.00  2.17           H  
ATOM   2837  N   TYR A 180       5.931  28.716  41.214  1.00  2.10           N  
ATOM   2838  CA  TYR A 180       7.234  29.399  41.143  1.00  2.10           C  
ATOM   2839  C   TYR A 180       7.195  30.817  40.556  1.00  2.10           C  
ATOM   2840  O   TYR A 180       7.412  31.023  39.354  1.00  2.10           O  
ATOM   2841  CB  TYR A 180       8.222  28.569  40.362  1.00  2.10           C  
ATOM   2842  CG  TYR A 180       8.510  27.210  40.930  1.00  2.10           C  
ATOM   2843  CD1 TYR A 180       9.244  26.304  40.182  1.00  2.10           C  
ATOM   2844  CD2 TYR A 180       8.029  26.854  42.184  1.00  2.10           C  
ATOM   2845  CE1 TYR A 180       9.524  25.058  40.693  1.00  2.10           C  
ATOM   2846  CE2 TYR A 180       8.303  25.606  42.691  1.00  2.10           C  
ATOM   2847  CZ  TYR A 180       9.053  24.711  41.954  1.00  2.10           C  
ATOM   2848  OH  TYR A 180       9.334  23.467  42.462  1.00  2.10           O  
ATOM   2849  H   TYR A 180       5.616  28.337  42.091  1.00  2.10           H  
ATOM   2850  HA  TYR A 180       7.603  29.500  42.162  1.00  2.10           H  
ATOM   2851 1HB  TYR A 180       7.807  28.420  39.434  1.00  2.10           H  
ATOM   2852 2HB  TYR A 180       9.155  29.107  40.225  1.00  2.10           H  
ATOM   2853  HD1 TYR A 180       9.612  26.582  39.194  1.00  2.10           H  
ATOM   2854  HD2 TYR A 180       7.443  27.562  42.766  1.00  2.10           H  
ATOM   2855  HE1 TYR A 180      10.111  24.346  40.110  1.00  2.10           H  
ATOM   2856  HE2 TYR A 180       7.932  25.327  43.677  1.00  2.10           H  
ATOM   2857  HH  TYR A 180       9.874  22.983  41.829  1.00  2.10           H  
ATOM   2858  N   ASP A 181       6.886  31.818  41.375  1.00  1.97           N  
ATOM   2859  CA  ASP A 181       6.703  33.145  40.810  1.00  1.97           C  
ATOM   2860  C   ASP A 181       8.015  33.792  40.387  1.00  1.97           C  
ATOM   2861  O   ASP A 181       8.651  34.548  41.126  1.00  1.97           O  
ATOM   2862  CB  ASP A 181       5.968  34.050  41.799  1.00  1.97           C  
ATOM   2863  CG  ASP A 181       5.680  35.470  41.240  1.00  1.97           C  
ATOM   2864  OD1 ASP A 181       6.301  35.867  40.255  1.00  1.97           O  
ATOM   2865  OD2 ASP A 181       4.865  36.158  41.817  1.00  1.97           O  
ATOM   2866  H   ASP A 181       6.805  31.673  42.382  1.00  1.97           H  
ATOM   2867  HA  ASP A 181       6.075  33.045  39.921  1.00  1.97           H  
ATOM   2868 1HB  ASP A 181       5.015  33.582  42.075  1.00  1.97           H  
ATOM   2869 2HB  ASP A 181       6.562  34.137  42.715  1.00  1.97           H  
ATOM   2870  N   ILE A 182       8.325  33.550  39.118  1.00  1.79           N  
ATOM   2871  CA  ILE A 182       9.509  33.968  38.369  1.00  1.79           C  
ATOM   2872  C   ILE A 182       9.728  35.493  38.341  1.00  1.79           C  
ATOM   2873  O   ILE A 182      10.794  35.958  37.944  1.00  1.79           O  
ATOM   2874  CB  ILE A 182       9.426  33.420  36.927  1.00  1.79           C  
ATOM   2875  CG1 ILE A 182      10.815  33.432  36.258  1.00  1.79           C  
ATOM   2876  CG2 ILE A 182       8.436  34.220  36.096  1.00  1.79           C  
ATOM   2877  CD1 ILE A 182      11.817  32.452  36.902  1.00  1.79           C  
ATOM   2878  H   ILE A 182       7.699  32.891  38.666  1.00  1.79           H  
ATOM   2879  HA  ILE A 182      10.378  33.521  38.846  1.00  1.79           H  
ATOM   2880  HB  ILE A 182       9.095  32.384  36.971  1.00  1.79           H  
ATOM   2881 1HG1 ILE A 182      10.701  33.157  35.205  1.00  1.79           H  
ATOM   2882 2HG1 ILE A 182      11.232  34.438  36.311  1.00  1.79           H  
ATOM   2883 1HG2 ILE A 182       8.381  33.796  35.091  1.00  1.79           H  
ATOM   2884 2HG2 ILE A 182       7.453  34.176  36.565  1.00  1.79           H  
ATOM   2885 3HG2 ILE A 182       8.762  35.257  36.033  1.00  1.79           H  
ATOM   2886 1HD1 ILE A 182      12.772  32.507  36.373  1.00  1.79           H  
ATOM   2887 2HD1 ILE A 182      11.967  32.719  37.950  1.00  1.79           H  
ATOM   2888 3HD1 ILE A 182      11.427  31.437  36.838  1.00  1.79           H  
ATOM   2889  N   LYS A 183       8.697  36.285  38.656  1.00  1.59           N  
ATOM   2890  CA  LYS A 183       8.853  37.739  38.669  1.00  1.59           C  
ATOM   2891  C   LYS A 183       9.545  38.164  39.963  1.00  1.59           C  
ATOM   2892  O   LYS A 183      10.325  39.125  40.010  1.00  1.59           O  
ATOM   2893  CB  LYS A 183       7.502  38.451  38.559  1.00  1.59           C  
ATOM   2894  CG  LYS A 183       7.597  39.976  38.519  1.00  1.59           C  
ATOM   2895  CD  LYS A 183       6.233  40.626  38.281  1.00  1.59           C  
ATOM   2896  CE  LYS A 183       6.345  42.150  38.262  1.00  1.59           C  
ATOM   2897  NZ  LYS A 183       5.025  42.808  38.066  1.00  1.59           N  
ATOM   2898  H   LYS A 183       7.811  35.887  38.998  1.00  1.59           H  
ATOM   2899  HA  LYS A 183       9.483  38.035  37.831  1.00  1.59           H  
ATOM   2900 1HB  LYS A 183       6.984  38.111  37.666  1.00  1.59           H  
ATOM   2901 2HB  LYS A 183       6.883  38.176  39.419  1.00  1.59           H  
ATOM   2902 1HG  LYS A 183       7.991  40.326  39.475  1.00  1.59           H  
ATOM   2903 2HG  LYS A 183       8.286  40.280  37.731  1.00  1.59           H  
ATOM   2904 1HD  LYS A 183       5.829  40.284  37.326  1.00  1.59           H  
ATOM   2905 2HD  LYS A 183       5.547  40.324  39.075  1.00  1.59           H  
ATOM   2906 1HE  LYS A 183       6.770  42.486  39.206  1.00  1.59           H  
ATOM   2907 2HE  LYS A 183       7.009  42.446  37.450  1.00  1.59           H  
ATOM   2908 1HZ  LYS A 183       5.147  43.813  38.059  1.00  1.59           H  
ATOM   2909 2HZ  LYS A 183       4.626  42.515  37.187  1.00  1.59           H  
ATOM   2910 3HZ  LYS A 183       4.401  42.553  38.818  1.00  1.59           H  
ATOM   2911  N   ASP A 184       9.236  37.466  41.046  1.00  1.37           N  
ATOM   2912  CA  ASP A 184       9.784  37.838  42.334  1.00  1.37           C  
ATOM   2913  C   ASP A 184      11.142  37.189  42.485  1.00  1.37           C  
ATOM   2914  O   ASP A 184      11.259  36.053  42.946  1.00  1.37           O  
ATOM   2915  CB  ASP A 184       8.821  37.435  43.455  1.00  1.37           C  
ATOM   2916  CG  ASP A 184       9.226  37.849  44.913  1.00  1.37           C  
ATOM   2917  OD1 ASP A 184      10.366  38.179  45.160  1.00  1.37           O  
ATOM   2918  OD2 ASP A 184       8.354  37.828  45.756  1.00  1.37           O  
ATOM   2919  H   ASP A 184       8.644  36.634  40.973  1.00  1.37           H  
ATOM   2920  HA  ASP A 184       9.913  38.919  42.365  1.00  1.37           H  
ATOM   2921 1HB  ASP A 184       7.839  37.861  43.241  1.00  1.37           H  
ATOM   2922 2HB  ASP A 184       8.696  36.355  43.422  1.00  1.37           H  
ATOM   2923  N   VAL A 185      12.159  37.947  42.083  1.00  1.16           N  
ATOM   2924  CA  VAL A 185      13.564  37.529  42.074  1.00  1.16           C  
ATOM   2925  C   VAL A 185      14.323  38.284  43.186  1.00  1.16           C  
ATOM   2926  O   VAL A 185      14.139  39.489  43.362  1.00  1.16           O  
ATOM   2927  CB  VAL A 185      14.179  37.801  40.689  1.00  1.16           C  
ATOM   2928  CG1 VAL A 185      15.600  37.394  40.685  1.00  1.16           C  
ATOM   2929  CG2 VAL A 185      13.386  37.064  39.624  1.00  1.16           C  
ATOM   2930  H   VAL A 185      11.898  38.848  41.680  1.00  1.16           H  
ATOM   2931  HA  VAL A 185      13.618  36.455  42.272  1.00  1.16           H  
ATOM   2932  HB  VAL A 185      14.147  38.870  40.487  1.00  1.16           H  
ATOM   2933 1HG1 VAL A 185      16.041  37.610  39.714  1.00  1.16           H  
ATOM   2934 2HG1 VAL A 185      16.098  37.956  41.437  1.00  1.16           H  
ATOM   2935 3HG1 VAL A 185      15.680  36.323  40.897  1.00  1.16           H  
ATOM   2936 1HG2 VAL A 185      13.813  37.265  38.644  1.00  1.16           H  
ATOM   2937 2HG2 VAL A 185      13.409  36.006  39.812  1.00  1.16           H  
ATOM   2938 3HG2 VAL A 185      12.355  37.403  39.639  1.00  1.16           H  
ATOM   2939  N   GLY A 186      15.141  37.571  43.967  1.00  0.99           N  
ATOM   2940  CA  GLY A 186      15.840  38.116  45.139  1.00  0.99           C  
ATOM   2941  C   GLY A 186      17.269  38.610  44.920  1.00  0.99           C  
ATOM   2942  O   GLY A 186      18.008  38.784  45.886  1.00  0.99           O  
ATOM   2943  H   GLY A 186      15.299  36.593  43.738  1.00  0.99           H  
ATOM   2944 1HA  GLY A 186      15.242  38.930  45.549  1.00  0.99           H  
ATOM   2945 2HA  GLY A 186      15.859  37.350  45.911  1.00  0.99           H  
ATOM   2946  N   VAL A 187      17.676  38.840  43.686  1.00  0.85           N  
ATOM   2947  CA  VAL A 187      19.066  39.207  43.411  1.00  0.85           C  
ATOM   2948  C   VAL A 187      19.542  40.468  44.138  1.00  0.85           C  
ATOM   2949  O   VAL A 187      20.649  40.480  44.652  1.00  0.85           O  
ATOM   2950  CB  VAL A 187      19.293  39.381  41.914  1.00  0.85           C  
ATOM   2951  CG1 VAL A 187      20.604  39.938  41.659  1.00  0.85           C  
ATOM   2952  CG2 VAL A 187      19.207  38.113  41.254  1.00  0.85           C  
ATOM   2953  H   VAL A 187      17.021  38.732  42.924  1.00  0.85           H  
ATOM   2954  HA  VAL A 187      19.693  38.378  43.739  1.00  0.85           H  
ATOM   2955  HB  VAL A 187      18.571  40.042  41.521  1.00  0.85           H  
ATOM   2956 1HG1 VAL A 187      20.717  40.026  40.618  1.00  0.85           H  
ATOM   2957 2HG1 VAL A 187      20.691  40.907  42.129  1.00  0.85           H  
ATOM   2958 3HG1 VAL A 187      21.354  39.260  42.047  1.00  0.85           H  
ATOM   2959 1HG2 VAL A 187      19.362  38.243  40.181  1.00  0.85           H  
ATOM   2960 2HG2 VAL A 187      19.967  37.446  41.658  1.00  0.85           H  
ATOM   2961 3HG2 VAL A 187      18.247  37.710  41.433  1.00  0.85           H  
ATOM   2962  N   ASP A 188      18.726  41.523  44.215  1.00  0.76           N  
ATOM   2963  CA  ASP A 188      19.174  42.722  44.936  1.00  0.76           C  
ATOM   2964  C   ASP A 188      18.796  42.711  46.418  1.00  0.76           C  
ATOM   2965  O   ASP A 188      18.908  43.733  47.098  1.00  0.76           O  
ATOM   2966  CB  ASP A 188      18.723  44.044  44.278  1.00  0.76           C  
ATOM   2967  CG  ASP A 188      17.206  44.323  44.198  1.00  0.76           C  
ATOM   2968  OD1 ASP A 188      16.424  43.480  44.543  1.00  0.76           O  
ATOM   2969  OD2 ASP A 188      16.856  45.391  43.752  1.00  0.76           O  
ATOM   2970  H   ASP A 188      17.814  41.485  43.786  1.00  0.76           H  
ATOM   2971  HA  ASP A 188      20.259  42.735  44.909  1.00  0.76           H  
ATOM   2972 1HB  ASP A 188      19.182  44.872  44.821  1.00  0.76           H  
ATOM   2973 2HB  ASP A 188      19.129  44.083  43.262  1.00  0.76           H  
ATOM   2974  N   ASN A 189      18.349  41.561  46.928  1.00  0.71           N  
ATOM   2975  CA  ASN A 189      18.009  41.437  48.334  1.00  0.71           C  
ATOM   2976  C   ASN A 189      19.256  41.722  49.146  1.00  0.71           C  
ATOM   2977  O   ASN A 189      20.366  41.374  48.731  1.00  0.71           O  
ATOM   2978  CB  ASN A 189      17.456  40.056  48.681  1.00  0.71           C  
ATOM   2979  CG  ASN A 189      16.851  39.984  50.074  1.00  0.71           C  
ATOM   2980  OD1 ASN A 189      17.535  39.814  51.101  1.00  0.71           O  
ATOM   2981  ND2 ASN A 189      15.549  40.103  50.129  1.00  0.71           N  
ATOM   2982  H   ASN A 189      18.270  40.730  46.343  1.00  0.71           H  
ATOM   2983  HA  ASN A 189      17.264  42.193  48.588  1.00  0.71           H  
ATOM   2984 1HB  ASN A 189      16.691  39.780  47.956  1.00  0.71           H  
ATOM   2985 2HB  ASN A 189      18.254  39.315  48.602  1.00  0.71           H  
ATOM   2986 1HD2 ASN A 189      15.079  40.057  51.011  1.00  0.71           H  
ATOM   2987 2HD2 ASN A 189      15.024  40.230  49.289  1.00  0.71           H  
ATOM   2988  N   ALA A 190      19.082  42.307  50.328  1.00  0.67           N  
ATOM   2989  CA  ALA A 190      20.218  42.586  51.204  1.00  0.67           C  
ATOM   2990  C   ALA A 190      21.014  41.306  51.460  1.00  0.67           C  
ATOM   2991  O   ALA A 190      22.234  41.345  51.628  1.00  0.67           O  
ATOM   2992  CB  ALA A 190      19.736  43.166  52.518  1.00  0.67           C  
ATOM   2993  H   ALA A 190      18.153  42.574  50.620  1.00  0.67           H  
ATOM   2994  HA  ALA A 190      20.868  43.304  50.705  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190      20.591  43.381  53.157  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190      19.181  44.085  52.330  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190      19.087  42.444  53.014  1.00  0.67           H  
ATOM   2998  N   GLY A 191      20.325  40.171  51.494  1.00  0.65           N  
ATOM   2999  CA  GLY A 191      20.970  38.899  51.683  1.00  0.65           C  
ATOM   3000  C   GLY A 191      21.985  38.648  50.576  1.00  0.65           C  
ATOM   3001  O   GLY A 191      23.163  38.389  50.833  1.00  0.65           O  
ATOM   3002  H   GLY A 191      19.320  40.180  51.357  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191      21.444  38.862  52.661  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191      20.207  38.134  51.639  1.00  0.65           H  
ATOM   3005  N   ALA A 192      21.523  38.750  49.331  1.00  0.64           N  
ATOM   3006  CA  ALA A 192      22.360  38.517  48.166  1.00  0.64           C  
ATOM   3007  C   ALA A 192      23.553  39.452  48.173  1.00  0.64           C  
ATOM   3008  O   ALA A 192      24.675  39.056  47.834  1.00  0.64           O  
ATOM   3009  CB  ALA A 192      21.552  38.746  46.899  1.00  0.64           C  
ATOM   3010  H   ALA A 192      20.553  38.997  49.191  1.00  0.64           H  
ATOM   3011  HA  ALA A 192      22.723  37.492  48.214  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192      22.161  38.579  46.018  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192      20.698  38.094  46.873  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192      21.207  39.776  46.901  1.00  0.64           H  
ATOM   3015  N   LYS A 193      23.311  40.687  48.610  1.00  0.62           N  
ATOM   3016  CA  LYS A 193      24.348  41.692  48.714  1.00  0.62           C  
ATOM   3017  C   LYS A 193      25.417  41.255  49.704  1.00  0.62           C  
ATOM   3018  O   LYS A 193      26.611  41.321  49.404  1.00  0.62           O  
ATOM   3019  CB  LYS A 193      23.717  43.024  49.102  1.00  0.62           C  
ATOM   3020  CG  LYS A 193      24.641  44.208  49.172  1.00  0.62           C  
ATOM   3021  CD  LYS A 193      23.858  45.447  49.549  1.00  0.62           C  
ATOM   3022  CE  LYS A 193      22.962  45.863  48.397  1.00  0.62           C  
ATOM   3023  NZ  LYS A 193      22.267  47.140  48.654  1.00  0.62           N  
ATOM   3024  H   LYS A 193      22.350  40.936  48.857  1.00  0.62           H  
ATOM   3025  HA  LYS A 193      24.829  41.802  47.753  1.00  0.62           H  
ATOM   3026 1HB  LYS A 193      22.910  43.255  48.403  1.00  0.62           H  
ATOM   3027 2HB  LYS A 193      23.271  42.930  50.077  1.00  0.62           H  
ATOM   3028 1HG  LYS A 193      25.418  44.025  49.916  1.00  0.62           H  
ATOM   3029 2HG  LYS A 193      25.106  44.379  48.216  1.00  0.62           H  
ATOM   3030 1HD  LYS A 193      23.242  45.239  50.427  1.00  0.62           H  
ATOM   3031 2HD  LYS A 193      24.544  46.260  49.783  1.00  0.62           H  
ATOM   3032 1HE  LYS A 193      23.575  45.975  47.515  1.00  0.62           H  
ATOM   3033 2HE  LYS A 193      22.217  45.087  48.214  1.00  0.62           H  
ATOM   3034 1HZ  LYS A 193      21.705  47.383  47.821  1.00  0.62           H  
ATOM   3035 2HZ  LYS A 193      21.672  47.068  49.454  1.00  0.62           H  
ATOM   3036 3HZ  LYS A 193      22.941  47.873  48.792  1.00  0.62           H  
ATOM   3037  N   ALA A 194      25.012  40.783  50.885  1.00  0.62           N  
ATOM   3038  CA  ALA A 194      25.991  40.336  51.875  1.00  0.62           C  
ATOM   3039  C   ALA A 194      26.825  39.169  51.339  1.00  0.62           C  
ATOM   3040  O   ALA A 194      28.047  39.116  51.540  1.00  0.62           O  
ATOM   3041  CB  ALA A 194      25.284  39.920  53.153  1.00  0.62           C  
ATOM   3042  H   ALA A 194      24.014  40.751  51.106  1.00  0.62           H  
ATOM   3043  HA  ALA A 194      26.661  41.168  52.088  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194      26.017  39.608  53.886  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194      24.706  40.759  53.540  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194      24.610  39.084  52.938  1.00  0.62           H  
ATOM   3047  N   GLY A 195      26.161  38.256  50.629  1.00  0.61           N  
ATOM   3048  CA  GLY A 195      26.802  37.085  50.044  1.00  0.61           C  
ATOM   3049  C   GLY A 195      27.852  37.473  49.009  1.00  0.61           C  
ATOM   3050  O   GLY A 195      29.022  37.082  49.112  1.00  0.61           O  
ATOM   3051  H   GLY A 195      25.150  38.365  50.520  1.00  0.61           H  
ATOM   3052 1HA  GLY A 195      27.261  36.495  50.836  1.00  0.61           H  
ATOM   3053 2HA  GLY A 195      26.046  36.460  49.591  1.00  0.61           H  
ATOM   3054  N   LEU A 196      27.437  38.265  48.010  1.00  0.61           N  
ATOM   3055  CA  LEU A 196      28.360  38.703  46.973  1.00  0.61           C  
ATOM   3056  C   LEU A 196      29.459  39.555  47.594  1.00  0.61           C  
ATOM   3057  O   LEU A 196      30.617  39.442  47.200  1.00  0.61           O  
ATOM   3058  CB  LEU A 196      27.626  39.395  45.805  1.00  0.61           C  
ATOM   3059  CG  LEU A 196      28.538  39.828  44.600  1.00  0.61           C  
ATOM   3060  CD1 LEU A 196      29.314  38.618  44.095  1.00  0.61           C  
ATOM   3061  CD2 LEU A 196      27.648  40.362  43.431  1.00  0.61           C  
ATOM   3062  H   LEU A 196      26.461  38.564  47.976  1.00  0.61           H  
ATOM   3063  HA  LEU A 196      28.834  37.819  46.552  1.00  0.61           H  
ATOM   3064 1HB  LEU A 196      26.862  38.717  45.426  1.00  0.61           H  
ATOM   3065 2HB  LEU A 196      27.125  40.279  46.197  1.00  0.61           H  
ATOM   3066  HG  LEU A 196      29.241  40.586  44.924  1.00  0.61           H  
ATOM   3067 1HD1 LEU A 196      29.951  38.912  43.261  1.00  0.61           H  
ATOM   3068 2HD1 LEU A 196      29.930  38.233  44.893  1.00  0.61           H  
ATOM   3069 3HD1 LEU A 196      28.624  37.852  43.775  1.00  0.61           H  
ATOM   3070 1HD2 LEU A 196      28.267  40.645  42.591  1.00  0.61           H  
ATOM   3071 2HD2 LEU A 196      26.965  39.575  43.116  1.00  0.61           H  
ATOM   3072 3HD2 LEU A 196      27.078  41.218  43.745  1.00  0.61           H  
ATOM   3073  N   THR A 197      29.135  40.385  48.588  1.00  0.62           N  
ATOM   3074  CA  THR A 197      30.171  41.183  49.218  1.00  0.62           C  
ATOM   3075  C   THR A 197      31.244  40.272  49.790  1.00  0.62           C  
ATOM   3076  O   THR A 197      32.427  40.524  49.586  1.00  0.62           O  
ATOM   3077  CB  THR A 197      29.619  42.071  50.348  1.00  0.62           C  
ATOM   3078  OG1 THR A 197      28.647  42.978  49.814  1.00  0.62           O  
ATOM   3079  CG2 THR A 197      30.757  42.857  50.973  1.00  0.62           C  
ATOM   3080  H   THR A 197      28.172  40.486  48.904  1.00  0.62           H  
ATOM   3081  HA  THR A 197      30.639  41.815  48.470  1.00  0.62           H  
ATOM   3082  HB  THR A 197      29.148  41.449  51.105  1.00  0.62           H  
ATOM   3083  HG1 THR A 197      27.887  42.446  49.495  1.00  0.62           H  
ATOM   3084 1HG2 THR A 197      30.369  43.485  51.772  1.00  0.62           H  
ATOM   3085 2HG2 THR A 197      31.500  42.165  51.382  1.00  0.62           H  
ATOM   3086 3HG2 THR A 197      31.228  43.482  50.215  1.00  0.62           H  
ATOM   3087  N   PHE A 198      30.848  39.201  50.487  1.00  0.63           N  
ATOM   3088  CA  PHE A 198      31.826  38.289  51.070  1.00  0.63           C  
ATOM   3089  C   PHE A 198      32.724  37.706  49.982  1.00  0.63           C  
ATOM   3090  O   PHE A 198      33.947  37.664  50.137  1.00  0.63           O  
ATOM   3091  CB  PHE A 198      31.152  37.194  51.878  1.00  0.63           C  
ATOM   3092  CG  PHE A 198      32.138  36.305  52.605  1.00  0.63           C  
ATOM   3093  CD1 PHE A 198      32.764  36.786  53.749  1.00  0.63           C  
ATOM   3094  CD2 PHE A 198      32.435  35.024  52.199  1.00  0.63           C  
ATOM   3095  CE1 PHE A 198      33.666  36.015  54.447  1.00  0.63           C  
ATOM   3096  CE2 PHE A 198      33.332  34.270  52.906  1.00  0.63           C  
ATOM   3097  CZ  PHE A 198      33.947  34.760  54.017  1.00  0.63           C  
ATOM   3098  H   PHE A 198      29.850  39.038  50.643  1.00  0.63           H  
ATOM   3099  HA  PHE A 198      32.454  38.863  51.754  1.00  0.63           H  
ATOM   3100 1HB  PHE A 198      30.508  37.662  52.585  1.00  0.63           H  
ATOM   3101 2HB  PHE A 198      30.532  36.580  51.232  1.00  0.63           H  
ATOM   3102  HD1 PHE A 198      32.534  37.798  54.087  1.00  0.63           H  
ATOM   3103  HD2 PHE A 198      31.965  34.616  51.319  1.00  0.63           H  
ATOM   3104  HE1 PHE A 198      34.154  36.409  55.340  1.00  0.63           H  
ATOM   3105  HE2 PHE A 198      33.567  33.270  52.582  1.00  0.63           H  
ATOM   3106  HZ  PHE A 198      34.663  34.146  54.555  1.00  0.63           H  
ATOM   3107  N   LEU A 199      32.122  37.252  48.880  1.00  0.64           N  
ATOM   3108  CA  LEU A 199      32.894  36.706  47.761  1.00  0.64           C  
ATOM   3109  C   LEU A 199      33.949  37.726  47.329  1.00  0.64           C  
ATOM   3110  O   LEU A 199      35.133  37.407  47.177  1.00  0.64           O  
ATOM   3111  CB  LEU A 199      31.956  36.396  46.590  1.00  0.64           C  
ATOM   3112  CG  LEU A 199      32.530  35.688  45.351  1.00  0.64           C  
ATOM   3113  CD1 LEU A 199      31.402  34.947  44.650  1.00  0.64           C  
ATOM   3114  CD2 LEU A 199      33.138  36.715  44.408  1.00  0.64           C  
ATOM   3115  H   LEU A 199      31.100  37.301  48.819  1.00  0.64           H  
ATOM   3116  HA  LEU A 199      33.392  35.795  48.089  1.00  0.64           H  
ATOM   3117 1HB  LEU A 199      31.128  35.818  46.955  1.00  0.64           H  
ATOM   3118 2HB  LEU A 199      31.562  37.336  46.243  1.00  0.64           H  
ATOM   3119  HG  LEU A 199      33.293  34.967  45.652  1.00  0.64           H  
ATOM   3120 1HD1 LEU A 199      31.796  34.449  43.772  1.00  0.64           H  
ATOM   3121 2HD1 LEU A 199      30.971  34.211  45.331  1.00  0.64           H  
ATOM   3122 3HD1 LEU A 199      30.632  35.658  44.348  1.00  0.64           H  
ATOM   3123 1HD2 LEU A 199      33.534  36.213  43.525  1.00  0.64           H  
ATOM   3124 2HD2 LEU A 199      32.376  37.434  44.103  1.00  0.64           H  
ATOM   3125 3HD2 LEU A 199      33.937  37.236  44.921  1.00  0.64           H  
ATOM   3126  N   VAL A 200      33.507  38.965  47.140  1.00  0.65           N  
ATOM   3127  CA  VAL A 200      34.382  40.034  46.707  1.00  0.65           C  
ATOM   3128  C   VAL A 200      35.480  40.294  47.738  1.00  0.65           C  
ATOM   3129  O   VAL A 200      36.629  40.528  47.365  1.00  0.65           O  
ATOM   3130  CB  VAL A 200      33.568  41.291  46.415  1.00  0.65           C  
ATOM   3131  CG1 VAL A 200      34.481  42.445  46.144  1.00  0.65           C  
ATOM   3132  CG2 VAL A 200      32.673  41.030  45.212  1.00  0.65           C  
ATOM   3133  H   VAL A 200      32.517  39.168  47.294  1.00  0.65           H  
ATOM   3134  HA  VAL A 200      34.851  39.730  45.777  1.00  0.65           H  
ATOM   3135  HB  VAL A 200      32.958  41.535  47.282  1.00  0.65           H  
ATOM   3136 1HG1 VAL A 200      33.886  43.333  45.943  1.00  0.65           H  
ATOM   3137 2HG1 VAL A 200      35.108  42.612  47.019  1.00  0.65           H  
ATOM   3138 3HG1 VAL A 200      35.108  42.220  45.277  1.00  0.65           H  
ATOM   3139 1HG2 VAL A 200      32.097  41.917  45.026  1.00  0.65           H  
ATOM   3140 2HG2 VAL A 200      33.275  40.800  44.364  1.00  0.65           H  
ATOM   3141 3HG2 VAL A 200      32.012  40.201  45.408  1.00  0.65           H  
ATOM   3142  N   ASP A 201      35.143  40.285  49.035  1.00  0.67           N  
ATOM   3143  CA  ASP A 201      36.162  40.477  50.067  1.00  0.67           C  
ATOM   3144  C   ASP A 201      37.215  39.365  50.011  1.00  0.67           C  
ATOM   3145  O   ASP A 201      38.408  39.641  50.147  1.00  0.67           O  
ATOM   3146  CB  ASP A 201      35.555  40.528  51.476  1.00  0.67           C  
ATOM   3147  CG  ASP A 201      34.783  41.841  51.820  1.00  0.67           C  
ATOM   3148  OD1 ASP A 201      34.902  42.812  51.102  1.00  0.67           O  
ATOM   3149  OD2 ASP A 201      34.110  41.851  52.831  1.00  0.67           O  
ATOM   3150  H   ASP A 201      34.174  40.130  49.301  1.00  0.67           H  
ATOM   3151  HA  ASP A 201      36.658  41.427  49.883  1.00  0.67           H  
ATOM   3152 1HB  ASP A 201      34.865  39.691  51.587  1.00  0.67           H  
ATOM   3153 2HB  ASP A 201      36.345  40.390  52.211  1.00  0.67           H  
ATOM   3154  N   LEU A 202      36.799  38.120  49.735  1.00  0.68           N  
ATOM   3155  CA  LEU A 202      37.763  37.025  49.625  1.00  0.68           C  
ATOM   3156  C   LEU A 202      38.720  37.313  48.464  1.00  0.68           C  
ATOM   3157  O   LEU A 202      39.926  37.036  48.528  1.00  0.68           O  
ATOM   3158  CB  LEU A 202      37.053  35.674  49.418  1.00  0.68           C  
ATOM   3159  CG  LEU A 202      36.260  35.098  50.614  1.00  0.68           C  
ATOM   3160  CD1 LEU A 202      35.512  33.874  50.147  1.00  0.68           C  
ATOM   3161  CD2 LEU A 202      37.220  34.726  51.739  1.00  0.68           C  
ATOM   3162  H   LEU A 202      35.798  37.932  49.637  1.00  0.68           H  
ATOM   3163  HA  LEU A 202      38.340  36.975  50.546  1.00  0.68           H  
ATOM   3164 1HB  LEU A 202      36.360  35.775  48.590  1.00  0.68           H  
ATOM   3165 2HB  LEU A 202      37.800  34.936  49.135  1.00  0.68           H  
ATOM   3166  HG  LEU A 202      35.538  35.835  50.971  1.00  0.68           H  
ATOM   3167 1HD1 LEU A 202      34.963  33.440  50.941  1.00  0.68           H  
ATOM   3168 2HD1 LEU A 202      34.833  34.145  49.340  1.00  0.68           H  
ATOM   3169 3HD1 LEU A 202      36.224  33.175  49.805  1.00  0.68           H  
ATOM   3170 1HD2 LEU A 202      36.651  34.315  52.571  1.00  0.68           H  
ATOM   3171 2HD2 LEU A 202      37.934  33.982  51.388  1.00  0.68           H  
ATOM   3172 3HD2 LEU A 202      37.753  35.616  52.066  1.00  0.68           H  
ATOM   3173  N   ILE A 203      38.202  37.914  47.405  1.00  0.69           N  
ATOM   3174  CA  ILE A 203      39.062  38.288  46.298  1.00  0.69           C  
ATOM   3175  C   ILE A 203      40.007  39.445  46.668  1.00  0.69           C  
ATOM   3176  O   ILE A 203      41.221  39.369  46.461  1.00  0.69           O  
ATOM   3177  CB  ILE A 203      38.223  38.688  45.089  1.00  0.69           C  
ATOM   3178  CG1 ILE A 203      37.474  37.502  44.569  1.00  0.69           C  
ATOM   3179  CG2 ILE A 203      39.085  39.270  44.032  1.00  0.69           C  
ATOM   3180  CD1 ILE A 203      36.471  37.899  43.604  1.00  0.69           C  
ATOM   3181  H   ILE A 203      37.196  38.089  47.366  1.00  0.69           H  
ATOM   3182  HA  ILE A 203      39.661  37.429  46.035  1.00  0.69           H  
ATOM   3183  HB  ILE A 203      37.498  39.428  45.388  1.00  0.69           H  
ATOM   3184 1HG1 ILE A 203      38.174  36.815  44.093  1.00  0.69           H  
ATOM   3185 2HG1 ILE A 203      36.984  36.982  45.396  1.00  0.69           H  
ATOM   3186 1HG2 ILE A 203      38.455  39.567  43.212  1.00  0.69           H  
ATOM   3187 2HG2 ILE A 203      39.605  40.142  44.418  1.00  0.69           H  
ATOM   3188 3HG2 ILE A 203      39.813  38.526  43.704  1.00  0.69           H  
ATOM   3189 1HD1 ILE A 203      35.946  37.041  43.232  1.00  0.69           H  
ATOM   3190 2HD1 ILE A 203      35.772  38.570  44.073  1.00  0.69           H  
ATOM   3191 3HD1 ILE A 203      36.961  38.410  42.790  1.00  0.69           H  
ATOM   3192  N   LYS A 204      39.459  40.508  47.261  1.00  0.70           N  
ATOM   3193  CA  LYS A 204      40.245  41.690  47.634  1.00  0.70           C  
ATOM   3194  C   LYS A 204      41.334  41.399  48.661  1.00  0.70           C  
ATOM   3195  O   LYS A 204      42.395  42.024  48.645  1.00  0.70           O  
ATOM   3196  CB  LYS A 204      39.342  42.808  48.145  1.00  0.70           C  
ATOM   3197  CG  LYS A 204      38.502  43.491  47.062  1.00  0.70           C  
ATOM   3198  CD  LYS A 204      37.634  44.587  47.662  1.00  0.70           C  
ATOM   3199  CE  LYS A 204      36.862  45.351  46.595  1.00  0.70           C  
ATOM   3200  NZ  LYS A 204      35.971  46.382  47.196  1.00  0.70           N  
ATOM   3201  H   LYS A 204      38.456  40.506  47.431  1.00  0.70           H  
ATOM   3202  HA  LYS A 204      40.740  42.053  46.734  1.00  0.70           H  
ATOM   3203 1HB  LYS A 204      38.658  42.398  48.888  1.00  0.70           H  
ATOM   3204 2HB  LYS A 204      39.947  43.566  48.639  1.00  0.70           H  
ATOM   3205 1HG  LYS A 204      39.157  43.921  46.305  1.00  0.70           H  
ATOM   3206 2HG  LYS A 204      37.861  42.746  46.586  1.00  0.70           H  
ATOM   3207 1HD  LYS A 204      36.921  44.134  48.359  1.00  0.70           H  
ATOM   3208 2HD  LYS A 204      38.259  45.285  48.216  1.00  0.70           H  
ATOM   3209 1HE  LYS A 204      37.569  45.841  45.928  1.00  0.70           H  
ATOM   3210 2HE  LYS A 204      36.263  44.658  46.016  1.00  0.70           H  
ATOM   3211 1HZ  LYS A 204      35.478  46.872  46.464  1.00  0.70           H  
ATOM   3212 2HZ  LYS A 204      35.304  45.931  47.812  1.00  0.70           H  
ATOM   3213 3HZ  LYS A 204      36.526  47.039  47.725  1.00  0.70           H  
ATOM   3214  N   ASN A 205      41.099  40.409  49.513  1.00  0.71           N  
ATOM   3215  CA  ASN A 205      42.045  40.028  50.549  1.00  0.71           C  
ATOM   3216  C   ASN A 205      43.006  38.944  50.057  1.00  0.71           C  
ATOM   3217  O   ASN A 205      43.783  38.388  50.834  1.00  0.71           O  
ATOM   3218  CB  ASN A 205      41.299  39.557  51.777  1.00  0.71           C  
ATOM   3219  CG  ASN A 205      40.577  40.672  52.487  1.00  0.71           C  
ATOM   3220  OD1 ASN A 205      41.080  41.799  52.576  1.00  0.71           O  
ATOM   3221  ND2 ASN A 205      39.404  40.383  52.997  1.00  0.71           N  
ATOM   3222  H   ASN A 205      40.191  39.946  49.492  1.00  0.71           H  
ATOM   3223  HA  ASN A 205      42.644  40.901  50.811  1.00  0.71           H  
ATOM   3224 1HB  ASN A 205      40.565  38.816  51.471  1.00  0.71           H  
ATOM   3225 2HB  ASN A 205      41.991  39.079  52.466  1.00  0.71           H  
ATOM   3226 1HD2 ASN A 205      38.877  41.086  53.474  1.00  0.71           H  
ATOM   3227 2HD2 ASN A 205      39.034  39.460  52.900  1.00  0.71           H  
ATOM   3228  N   LYS A 206      42.965  38.671  48.749  1.00  0.71           N  
ATOM   3229  CA  LYS A 206      43.802  37.699  48.063  1.00  0.71           C  
ATOM   3230  C   LYS A 206      43.657  36.261  48.542  1.00  0.71           C  
ATOM   3231  O   LYS A 206      44.646  35.521  48.602  1.00  0.71           O  
ATOM   3232  CB  LYS A 206      45.270  38.118  48.143  1.00  0.71           C  
ATOM   3233  CG  LYS A 206      45.562  39.476  47.508  1.00  0.71           C  
ATOM   3234  CD  LYS A 206      47.049  39.803  47.542  1.00  0.71           C  
ATOM   3235  CE  LYS A 206      47.325  41.176  46.945  1.00  0.71           C  
ATOM   3236  NZ  LYS A 206      48.771  41.531  47.007  1.00  0.71           N  
ATOM   3237  H   LYS A 206      42.299  39.161  48.155  1.00  0.71           H  
ATOM   3238  HA  LYS A 206      43.509  37.715  47.011  1.00  0.71           H  
ATOM   3239 1HB  LYS A 206      45.601  38.148  49.178  1.00  0.71           H  
ATOM   3240 2HB  LYS A 206      45.882  37.379  47.630  1.00  0.71           H  
ATOM   3241 1HG  LYS A 206      45.219  39.470  46.473  1.00  0.71           H  
ATOM   3242 2HG  LYS A 206      45.013  40.254  48.045  1.00  0.71           H  
ATOM   3243 1HD  LYS A 206      47.402  39.785  48.575  1.00  0.71           H  
ATOM   3244 2HD  LYS A 206      47.600  39.052  46.975  1.00  0.71           H  
ATOM   3245 1HE  LYS A 206      47.003  41.182  45.905  1.00  0.71           H  
ATOM   3246 2HE  LYS A 206      46.753  41.924  47.495  1.00  0.71           H  
ATOM   3247 1HZ  LYS A 206      48.911  42.446  46.603  1.00  0.71           H  
ATOM   3248 2HZ  LYS A 206      49.076  41.538  47.971  1.00  0.71           H  
ATOM   3249 3HZ  LYS A 206      49.308  40.849  46.490  1.00  0.71           H  
ATOM   3250  N   HIS A 207      42.424  35.838  48.831  1.00  0.72           N  
ATOM   3251  CA  HIS A 207      42.194  34.450  49.193  1.00  0.72           C  
ATOM   3252  C   HIS A 207      41.666  33.741  47.938  1.00  0.72           C  
ATOM   3253  O   HIS A 207      41.837  32.532  47.766  1.00  0.72           O  
ATOM   3254  CB  HIS A 207      41.217  34.342  50.371  1.00  0.72           C  
ATOM   3255  CG  HIS A 207      41.719  35.067  51.589  1.00  0.72           C  
ATOM   3256  ND1 HIS A 207      42.925  34.767  52.199  1.00  0.72           N  
ATOM   3257  CD2 HIS A 207      41.174  36.063  52.308  1.00  0.72           C  
ATOM   3258  CE1 HIS A 207      43.100  35.565  53.234  1.00  0.72           C  
ATOM   3259  NE2 HIS A 207      42.050  36.363  53.325  1.00  0.72           N  
ATOM   3260  H   HIS A 207      41.634  36.473  48.790  1.00  0.72           H  
ATOM   3261  HA  HIS A 207      43.127  33.972  49.487  1.00  0.72           H  
ATOM   3262 1HB  HIS A 207      40.252  34.765  50.087  1.00  0.72           H  
ATOM   3263 2HB  HIS A 207      41.063  33.294  50.629  1.00  0.72           H  
ATOM   3264  HD1 HIS A 207      43.603  34.053  51.899  1.00  0.72           H  
ATOM   3265  HD2 HIS A 207      40.240  36.610  52.213  1.00  0.72           H  
ATOM   3266  HE1 HIS A 207      43.997  35.486  53.846  1.00  0.72           H  
ATOM   3267  N   MET A 208      41.078  34.531  47.027  1.00  0.72           N  
ATOM   3268  CA  MET A 208      40.550  34.019  45.760  1.00  0.72           C  
ATOM   3269  C   MET A 208      40.907  34.896  44.552  1.00  0.72           C  
ATOM   3270  O   MET A 208      41.007  36.113  44.644  1.00  0.72           O  
ATOM   3271  CB  MET A 208      39.042  33.867  45.826  1.00  0.72           C  
ATOM   3272  CG  MET A 208      38.536  32.820  46.772  1.00  0.72           C  
ATOM   3273  SD  MET A 208      36.760  32.747  46.842  1.00  0.72           S  
ATOM   3274  CE  MET A 208      36.625  31.305  47.851  1.00  0.72           C  
ATOM   3275  H   MET A 208      40.947  35.511  47.263  1.00  0.72           H  
ATOM   3276  HA  MET A 208      40.986  33.037  45.584  1.00  0.72           H  
ATOM   3277 1HB  MET A 208      38.585  34.823  46.093  1.00  0.72           H  
ATOM   3278 2HB  MET A 208      38.710  33.609  44.846  1.00  0.72           H  
ATOM   3279 1HG  MET A 208      38.912  31.843  46.466  1.00  0.72           H  
ATOM   3280 2HG  MET A 208      38.902  33.020  47.775  1.00  0.72           H  
ATOM   3281 1HE  MET A 208      35.595  31.127  48.071  1.00  0.72           H  
ATOM   3282 2HE  MET A 208      37.050  30.464  47.321  1.00  0.72           H  
ATOM   3283 3HE  MET A 208      37.170  31.445  48.779  1.00  0.72           H  
ATOM   3284  N   ASN A 209      41.083  34.257  43.404  1.00  0.74           N  
ATOM   3285  CA  ASN A 209      41.332  34.949  42.136  1.00  0.74           C  
ATOM   3286  C   ASN A 209      40.018  35.260  41.418  1.00  0.74           C  
ATOM   3287  O   ASN A 209      39.266  34.343  41.080  1.00  0.74           O  
ATOM   3288  CB  ASN A 209      42.283  34.162  41.254  1.00  0.74           C  
ATOM   3289  CG  ASN A 209      42.738  34.929  40.007  1.00  0.74           C  
ATOM   3290  OD1 ASN A 209      42.011  35.694  39.349  1.00  0.74           O  
ATOM   3291  ND2 ASN A 209      43.987  34.720  39.663  1.00  0.74           N  
ATOM   3292  H   ASN A 209      41.024  33.250  43.401  1.00  0.74           H  
ATOM   3293  HA  ASN A 209      41.807  35.907  42.356  1.00  0.74           H  
ATOM   3294 1HB  ASN A 209      43.165  33.884  41.833  1.00  0.74           H  
ATOM   3295 2HB  ASN A 209      41.805  33.238  40.936  1.00  0.74           H  
ATOM   3296 1HD2 ASN A 209      44.366  35.180  38.858  1.00  0.74           H  
ATOM   3297 2HD2 ASN A 209      44.560  34.101  40.202  1.00  0.74           H  
ATOM   3298  N   ALA A 210      39.744  36.540  41.166  1.00  0.75           N  
ATOM   3299  CA  ALA A 210      38.484  36.984  40.551  1.00  0.75           C  
ATOM   3300  C   ALA A 210      38.172  36.305  39.225  1.00  0.75           C  
ATOM   3301  O   ALA A 210      37.004  36.174  38.857  1.00  0.75           O  
ATOM   3302  CB  ALA A 210      38.535  38.474  40.256  1.00  0.75           C  
ATOM   3303  H   ALA A 210      40.415  37.240  41.448  1.00  0.75           H  
ATOM   3304  HA  ALA A 210      37.682  36.762  41.248  1.00  0.75           H  
ATOM   3305 1HB  ALA A 210      37.582  38.789  39.829  1.00  0.75           H  
ATOM   3306 2HB  ALA A 210      38.721  39.027  41.145  1.00  0.75           H  
ATOM   3307 3HB  ALA A 210      39.331  38.671  39.540  1.00  0.75           H  
ATOM   3308  N   ASP A 211      39.204  35.901  38.495  1.00  0.78           N  
ATOM   3309  CA  ASP A 211      39.030  35.309  37.177  1.00  0.78           C  
ATOM   3310  C   ASP A 211      38.908  33.791  37.197  1.00  0.78           C  
ATOM   3311  O   ASP A 211      38.837  33.167  36.138  1.00  0.78           O  
ATOM   3312  CB  ASP A 211      40.201  35.691  36.272  1.00  0.78           C  
ATOM   3313  CG  ASP A 211      40.245  37.177  35.936  1.00  0.78           C  
ATOM   3314  OD1 ASP A 211      39.208  37.748  35.698  1.00  0.78           O  
ATOM   3315  OD2 ASP A 211      41.317  37.729  35.923  1.00  0.78           O  
ATOM   3316  H   ASP A 211      40.148  35.990  38.871  1.00  0.78           H  
ATOM   3317  HA  ASP A 211      38.115  35.711  36.746  1.00  0.78           H  
ATOM   3318 1HB  ASP A 211      41.136  35.420  36.764  1.00  0.78           H  
ATOM   3319 2HB  ASP A 211      40.143  35.124  35.345  1.00  0.78           H  
ATOM   3320  N   THR A 212      38.907  33.175  38.377  1.00  0.79           N  
ATOM   3321  CA  THR A 212      38.840  31.721  38.419  1.00  0.79           C  
ATOM   3322  C   THR A 212      37.646  31.181  37.641  1.00  0.79           C  
ATOM   3323  O   THR A 212      36.489  31.435  37.993  1.00  0.79           O  
ATOM   3324  CB  THR A 212      38.669  31.214  39.863  1.00  0.79           C  
ATOM   3325  OG1 THR A 212      39.725  31.700  40.683  1.00  0.79           O  
ATOM   3326  CG2 THR A 212      38.649  29.710  39.880  1.00  0.79           C  
ATOM   3327  H   THR A 212      38.956  33.704  39.249  1.00  0.79           H  
ATOM   3328  HA  THR A 212      39.754  31.314  37.989  1.00  0.79           H  
ATOM   3329  HB  THR A 212      37.723  31.579  40.259  1.00  0.79           H  
ATOM   3330  HG1 THR A 212      39.550  32.652  40.848  1.00  0.79           H  
ATOM   3331 1HG2 THR A 212      38.497  29.389  40.884  1.00  0.79           H  
ATOM   3332 2HG2 THR A 212      37.831  29.355  39.270  1.00  0.79           H  
ATOM   3333 3HG2 THR A 212      39.584  29.314  39.496  1.00  0.79           H  
ATOM   3334  N   ASP A 213      37.917  30.384  36.613  1.00  0.80           N  
ATOM   3335  CA  ASP A 213      36.854  29.712  35.887  1.00  0.80           C  
ATOM   3336  C   ASP A 213      36.834  28.263  36.360  1.00  0.80           C  
ATOM   3337  O   ASP A 213      37.619  27.895  37.241  1.00  0.80           O  
ATOM   3338  CB  ASP A 213      37.008  29.832  34.368  1.00  0.80           C  
ATOM   3339  CG  ASP A 213      38.217  29.116  33.735  1.00  0.80           C  
ATOM   3340  OD1 ASP A 213      38.813  28.260  34.368  1.00  0.80           O  
ATOM   3341  OD2 ASP A 213      38.521  29.427  32.602  1.00  0.80           O  
ATOM   3342  H   ASP A 213      38.877  30.247  36.342  1.00  0.80           H  
ATOM   3343  HA  ASP A 213      35.901  30.170  36.149  1.00  0.80           H  
ATOM   3344 1HB  ASP A 213      36.103  29.464  33.890  1.00  0.80           H  
ATOM   3345 2HB  ASP A 213      37.080  30.895  34.115  1.00  0.80           H  
ATOM   3346  N   TYR A 214      35.977  27.431  35.776  1.00  0.80           N  
ATOM   3347  CA  TYR A 214      35.908  26.046  36.216  1.00  0.80           C  
ATOM   3348  C   TYR A 214      37.219  25.288  36.054  1.00  0.80           C  
ATOM   3349  O   TYR A 214      37.659  24.608  36.985  1.00  0.80           O  
ATOM   3350  CB  TYR A 214      34.817  25.266  35.501  1.00  0.80           C  
ATOM   3351  CG  TYR A 214      34.819  23.896  35.995  1.00  0.80           C  
ATOM   3352  CD1 TYR A 214      34.219  23.649  37.196  1.00  0.80           C  
ATOM   3353  CD2 TYR A 214      35.457  22.890  35.295  1.00  0.80           C  
ATOM   3354  CE1 TYR A 214      34.250  22.412  37.715  1.00  0.80           C  
ATOM   3355  CE2 TYR A 214      35.493  21.629  35.816  1.00  0.80           C  
ATOM   3356  CZ  TYR A 214      34.899  21.384  37.030  1.00  0.80           C  
ATOM   3357  OH  TYR A 214      34.938  20.138  37.586  1.00  0.80           O  
ATOM   3358  H   TYR A 214      35.364  27.763  35.048  1.00  0.80           H  
ATOM   3359  HA  TYR A 214      35.678  26.045  37.279  1.00  0.80           H  
ATOM   3360 1HB  TYR A 214      33.840  25.708  35.689  1.00  0.80           H  
ATOM   3361 2HB  TYR A 214      34.996  25.256  34.426  1.00  0.80           H  
ATOM   3362  HD1 TYR A 214      33.723  24.456  37.739  1.00  0.80           H  
ATOM   3363  HD2 TYR A 214      35.940  23.102  34.341  1.00  0.80           H  
ATOM   3364  HE1 TYR A 214      33.774  22.242  38.660  1.00  0.80           H  
ATOM   3365  HE2 TYR A 214      36.000  20.830  35.277  1.00  0.80           H  
ATOM   3366  HH  TYR A 214      35.644  19.599  37.155  1.00  0.80           H  
ATOM   3367  N   SER A 215      37.820  25.375  34.864  1.00  0.79           N  
ATOM   3368  CA  SER A 215      39.033  24.632  34.555  1.00  0.79           C  
ATOM   3369  C   SER A 215      40.168  25.016  35.492  1.00  0.79           C  
ATOM   3370  O   SER A 215      40.928  24.155  35.944  1.00  0.79           O  
ATOM   3371  CB  SER A 215      39.442  24.886  33.117  1.00  0.79           C  
ATOM   3372  OG  SER A 215      38.504  24.354  32.215  1.00  0.79           O  
ATOM   3373  H   SER A 215      37.430  25.989  34.163  1.00  0.79           H  
ATOM   3374  HA  SER A 215      38.826  23.568  34.682  1.00  0.79           H  
ATOM   3375 1HB  SER A 215      39.530  25.967  32.961  1.00  0.79           H  
ATOM   3376 2HB  SER A 215      40.421  24.450  32.934  1.00  0.79           H  
ATOM   3377  HG  SER A 215      38.816  24.604  31.339  1.00  0.79           H  
ATOM   3378  N   ILE A 216      40.279  26.302  35.812  1.00  0.77           N  
ATOM   3379  CA  ILE A 216      41.316  26.730  36.736  1.00  0.77           C  
ATOM   3380  C   ILE A 216      41.098  26.100  38.102  1.00  0.77           C  
ATOM   3381  O   ILE A 216      42.039  25.592  38.719  1.00  0.77           O  
ATOM   3382  CB  ILE A 216      41.346  28.261  36.902  1.00  0.77           C  
ATOM   3383  CG1 ILE A 216      41.815  28.944  35.621  1.00  0.77           C  
ATOM   3384  CG2 ILE A 216      42.229  28.630  38.081  1.00  0.77           C  
ATOM   3385  CD1 ILE A 216      41.604  30.450  35.609  1.00  0.77           C  
ATOM   3386  H   ILE A 216      39.643  26.990  35.390  1.00  0.77           H  
ATOM   3387  HA  ILE A 216      42.282  26.399  36.354  1.00  0.77           H  
ATOM   3388  HB  ILE A 216      40.328  28.611  37.095  1.00  0.77           H  
ATOM   3389 1HG1 ILE A 216      42.877  28.743  35.491  1.00  0.77           H  
ATOM   3390 2HG1 ILE A 216      41.273  28.514  34.775  1.00  0.77           H  
ATOM   3391 1HG2 ILE A 216      42.223  29.711  38.220  1.00  0.77           H  
ATOM   3392 2HG2 ILE A 216      41.841  28.153  38.965  1.00  0.77           H  
ATOM   3393 3HG2 ILE A 216      43.246  28.289  37.900  1.00  0.77           H  
ATOM   3394 1HD1 ILE A 216      41.965  30.852  34.664  1.00  0.77           H  
ATOM   3395 2HD1 ILE A 216      40.555  30.678  35.704  1.00  0.77           H  
ATOM   3396 3HD1 ILE A 216      42.150  30.907  36.434  1.00  0.77           H  
ATOM   3397  N   ALA A 217      39.858  26.147  38.590  1.00  0.74           N  
ATOM   3398  CA  ALA A 217      39.545  25.583  39.892  1.00  0.74           C  
ATOM   3399  C   ALA A 217      39.780  24.085  39.952  1.00  0.74           C  
ATOM   3400  O   ALA A 217      40.318  23.559  40.934  1.00  0.74           O  
ATOM   3401  CB  ALA A 217      38.103  25.865  40.218  1.00  0.74           C  
ATOM   3402  H   ALA A 217      39.114  26.583  38.040  1.00  0.74           H  
ATOM   3403  HA  ALA A 217      40.191  26.048  40.625  1.00  0.74           H  
ATOM   3404 1HB  ALA A 217      37.892  25.460  41.202  1.00  0.74           H  
ATOM   3405 2HB  ALA A 217      37.931  26.933  40.205  1.00  0.74           H  
ATOM   3406 3HB  ALA A 217      37.458  25.390  39.479  1.00  0.74           H  
ATOM   3407  N   GLU A 218      39.388  23.388  38.890  1.00  0.71           N  
ATOM   3408  CA  GLU A 218      39.524  21.947  38.863  1.00  0.71           C  
ATOM   3409  C   GLU A 218      40.986  21.560  38.844  1.00  0.71           C  
ATOM   3410  O   GLU A 218      41.419  20.706  39.625  1.00  0.71           O  
ATOM   3411  CB  GLU A 218      38.793  21.367  37.651  1.00  0.71           C  
ATOM   3412  CG  GLU A 218      38.807  19.845  37.561  1.00  0.71           C  
ATOM   3413  CD  GLU A 218      38.018  19.298  36.388  1.00  0.71           C  
ATOM   3414  OE1 GLU A 218      38.363  19.580  35.264  1.00  0.71           O  
ATOM   3415  OE2 GLU A 218      37.027  18.628  36.631  1.00  0.71           O  
ATOM   3416  H   GLU A 218      38.947  23.866  38.105  1.00  0.71           H  
ATOM   3417  HA  GLU A 218      39.073  21.540  39.768  1.00  0.71           H  
ATOM   3418 1HB  GLU A 218      37.760  21.695  37.678  1.00  0.71           H  
ATOM   3419 2HB  GLU A 218      39.234  21.769  36.736  1.00  0.71           H  
ATOM   3420 1HG  GLU A 218      39.840  19.525  37.460  1.00  0.71           H  
ATOM   3421 2HG  GLU A 218      38.413  19.429  38.488  1.00  0.71           H  
ATOM   3422  N   ALA A 219      41.758  22.196  37.962  1.00  0.68           N  
ATOM   3423  CA  ALA A 219      43.164  21.885  37.848  1.00  0.68           C  
ATOM   3424  C   ALA A 219      43.908  22.188  39.136  1.00  0.68           C  
ATOM   3425  O   ALA A 219      44.704  21.367  39.588  1.00  0.68           O  
ATOM   3426  CB  ALA A 219      43.769  22.680  36.710  1.00  0.68           C  
ATOM   3427  H   ALA A 219      41.359  22.902  37.342  1.00  0.68           H  
ATOM   3428  HA  ALA A 219      43.261  20.821  37.640  1.00  0.68           H  
ATOM   3429 1HB  ALA A 219      44.818  22.430  36.609  1.00  0.68           H  
ATOM   3430 2HB  ALA A 219      43.244  22.444  35.785  1.00  0.68           H  
ATOM   3431 3HB  ALA A 219      43.664  23.746  36.924  1.00  0.68           H  
ATOM   3432  N   ALA A 220      43.619  23.334  39.760  1.00  0.65           N  
ATOM   3433  CA  ALA A 220      44.288  23.702  40.998  1.00  0.65           C  
ATOM   3434  C   ALA A 220      43.997  22.686  42.097  1.00  0.65           C  
ATOM   3435  O   ALA A 220      44.871  22.304  42.892  1.00  0.65           O  
ATOM   3436  CB  ALA A 220      43.837  25.080  41.417  1.00  0.65           C  
ATOM   3437  H   ALA A 220      42.945  23.990  39.360  1.00  0.65           H  
ATOM   3438  HA  ALA A 220      45.364  23.714  40.817  1.00  0.65           H  
ATOM   3439 1HB  ALA A 220      44.351  25.373  42.332  1.00  0.65           H  
ATOM   3440 2HB  ALA A 220      44.067  25.794  40.626  1.00  0.65           H  
ATOM   3441 3HB  ALA A 220      42.762  25.066  41.593  1.00  0.65           H  
ATOM   3442  N   PHE A 221      42.763  22.197  42.137  1.00  0.63           N  
ATOM   3443  CA  PHE A 221      42.433  21.197  43.130  1.00  0.63           C  
ATOM   3444  C   PHE A 221      43.240  19.927  42.850  1.00  0.63           C  
ATOM   3445  O   PHE A 221      43.936  19.396  43.720  1.00  0.63           O  
ATOM   3446  CB  PHE A 221      40.938  20.886  43.112  1.00  0.63           C  
ATOM   3447  CG  PHE A 221      40.529  19.919  44.178  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221      40.398  20.366  45.480  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221      40.280  18.584  43.909  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221      40.041  19.510  46.475  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221      39.916  17.731  44.929  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221      39.803  18.195  46.206  1.00  0.63           C  
ATOM   3453  H   PHE A 221      42.037  22.533  41.500  1.00  0.63           H  
ATOM   3454  HA  PHE A 221      42.702  21.577  44.117  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221      40.369  21.809  43.242  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221      40.662  20.468  42.142  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221      40.594  21.418  45.710  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221      40.381  18.217  42.887  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221      39.952  19.882  47.479  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221      39.729  16.696  44.730  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221      39.525  17.517  47.008  1.00  0.63           H  
ATOM   3462  N   ASN A 222      43.186  19.466  41.600  1.00  0.62           N  
ATOM   3463  CA  ASN A 222      43.827  18.222  41.197  1.00  0.62           C  
ATOM   3464  C   ASN A 222      45.349  18.223  41.321  1.00  0.62           C  
ATOM   3465  O   ASN A 222      45.953  17.195  41.624  1.00  0.62           O  
ATOM   3466  CB  ASN A 222      43.381  17.866  39.803  1.00  0.62           C  
ATOM   3467  CG  ASN A 222      41.956  17.382  39.813  1.00  0.62           C  
ATOM   3468  OD1 ASN A 222      41.463  16.930  40.851  1.00  0.62           O  
ATOM   3469  ND2 ASN A 222      41.296  17.469  38.696  1.00  0.62           N  
ATOM   3470  H   ASN A 222      42.639  19.976  40.906  1.00  0.62           H  
ATOM   3471  HA  ASN A 222      43.468  17.452  41.853  1.00  0.62           H  
ATOM   3472 1HB  ASN A 222      43.455  18.745  39.161  1.00  0.62           H  
ATOM   3473 2HB  ASN A 222      44.025  17.092  39.389  1.00  0.62           H  
ATOM   3474 1HD2 ASN A 222      40.341  17.177  38.644  1.00  0.62           H  
ATOM   3475 2HD2 ASN A 222      41.739  17.846  37.884  1.00  0.62           H  
ATOM   3476  N   LYS A 223      45.968  19.385  41.165  1.00  0.61           N  
ATOM   3477  CA  LYS A 223      47.414  19.506  41.288  1.00  0.61           C  
ATOM   3478  C   LYS A 223      47.869  19.642  42.738  1.00  0.61           C  
ATOM   3479  O   LYS A 223      49.071  19.684  43.011  1.00  0.61           O  
ATOM   3480  CB  LYS A 223      47.925  20.708  40.500  1.00  0.61           C  
ATOM   3481  CG  LYS A 223      47.820  20.604  38.987  1.00  0.61           C  
ATOM   3482  CD  LYS A 223      48.329  21.881  38.341  1.00  0.61           C  
ATOM   3483  CE  LYS A 223      48.251  21.827  36.829  1.00  0.61           C  
ATOM   3484  NZ  LYS A 223      48.753  23.088  36.213  1.00  0.61           N  
ATOM   3485  H   LYS A 223      45.425  20.202  40.889  1.00  0.61           H  
ATOM   3486  HA  LYS A 223      47.867  18.604  40.879  1.00  0.61           H  
ATOM   3487 1HB  LYS A 223      47.338  21.585  40.788  1.00  0.61           H  
ATOM   3488 2HB  LYS A 223      48.962  20.912  40.762  1.00  0.61           H  
ATOM   3489 1HG  LYS A 223      48.422  19.766  38.641  1.00  0.61           H  
ATOM   3490 2HG  LYS A 223      46.790  20.431  38.692  1.00  0.61           H  
ATOM   3491 1HD  LYS A 223      47.725  22.722  38.699  1.00  0.61           H  
ATOM   3492 2HD  LYS A 223      49.362  22.057  38.643  1.00  0.61           H  
ATOM   3493 1HE  LYS A 223      48.847  20.992  36.467  1.00  0.61           H  
ATOM   3494 2HE  LYS A 223      47.214  21.676  36.533  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 223      48.686  23.026  35.207  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 223      48.197  23.867  36.543  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 223      49.718  23.230  36.479  1.00  0.61           H  
ATOM   3498  N   GLY A 224      46.921  19.749  43.674  1.00  0.60           N  
ATOM   3499  CA  GLY A 224      47.259  19.933  45.071  1.00  0.60           C  
ATOM   3500  C   GLY A 224      47.623  21.378  45.395  1.00  0.60           C  
ATOM   3501  O   GLY A 224      48.322  21.631  46.384  1.00  0.60           O  
ATOM   3502  H   GLY A 224      45.932  19.681  43.432  1.00  0.60           H  
ATOM   3503 1HA  GLY A 224      46.406  19.630  45.680  1.00  0.60           H  
ATOM   3504 2HA  GLY A 224      48.086  19.275  45.333  1.00  0.60           H  
ATOM   3505  N   GLU A 225      47.196  22.323  44.548  1.00  0.60           N  
ATOM   3506  CA  GLU A 225      47.495  23.732  44.765  1.00  0.60           C  
ATOM   3507  C   GLU A 225      46.433  24.326  45.675  1.00  0.60           C  
ATOM   3508  O   GLU A 225      46.718  25.240  46.454  1.00  0.60           O  
ATOM   3509  CB  GLU A 225      47.521  24.490  43.444  1.00  0.60           C  
ATOM   3510  CG  GLU A 225      48.601  24.053  42.469  1.00  0.60           C  
ATOM   3511  CD  GLU A 225      48.520  24.776  41.133  1.00  0.60           C  
ATOM   3512  OE1 GLU A 225      47.633  25.580  40.964  1.00  0.60           O  
ATOM   3513  OE2 GLU A 225      49.336  24.504  40.278  1.00  0.60           O  
ATOM   3514  H   GLU A 225      46.604  22.075  43.757  1.00  0.60           H  
ATOM   3515  HA  GLU A 225      48.464  23.824  45.251  1.00  0.60           H  
ATOM   3516 1HB  GLU A 225      46.565  24.374  42.949  1.00  0.60           H  
ATOM   3517 2HB  GLU A 225      47.655  25.553  43.641  1.00  0.60           H  
ATOM   3518 1HG  GLU A 225      49.574  24.248  42.916  1.00  0.60           H  
ATOM   3519 2HG  GLU A 225      48.517  22.983  42.315  1.00  0.60           H  
ATOM   3520  N   THR A 226      45.217  23.787  45.577  1.00  0.60           N  
ATOM   3521  CA  THR A 226      44.114  24.261  46.400  1.00  0.60           C  
ATOM   3522  C   THR A 226      43.512  23.147  47.248  1.00  0.60           C  
ATOM   3523  O   THR A 226      43.219  22.054  46.765  1.00  0.60           O  
ATOM   3524  CB  THR A 226      43.028  24.889  45.547  1.00  0.60           C  
ATOM   3525  OG1 THR A 226      43.582  25.994  44.825  1.00  0.60           O  
ATOM   3526  CG2 THR A 226      41.933  25.384  46.418  1.00  0.60           C  
ATOM   3527  H   THR A 226      45.062  23.065  44.876  1.00  0.60           H  
ATOM   3528  HA  THR A 226      44.491  25.024  47.078  1.00  0.60           H  
ATOM   3529  HB  THR A 226      42.639  24.155  44.840  1.00  0.60           H  
ATOM   3530  HG1 THR A 226      43.862  26.673  45.458  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226      41.180  25.823  45.825  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226      41.520  24.571  46.947  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226      42.317  26.119  47.122  1.00  0.60           H  
ATOM   3534  N   ALA A 227      43.360  23.425  48.536  1.00  0.59           N  
ATOM   3535  CA  ALA A 227      42.803  22.486  49.496  1.00  0.59           C  
ATOM   3536  C   ALA A 227      41.343  22.122  49.252  1.00  0.59           C  
ATOM   3537  O   ALA A 227      40.944  20.976  49.444  1.00  0.59           O  
ATOM   3538  CB  ALA A 227      42.946  23.061  50.875  1.00  0.59           C  
ATOM   3539  H   ALA A 227      43.624  24.357  48.857  1.00  0.59           H  
ATOM   3540  HA  ALA A 227      43.373  21.573  49.431  1.00  0.59           H  
ATOM   3541 1HB  ALA A 227      42.586  22.333  51.576  1.00  0.59           H  
ATOM   3542 2HB  ALA A 227      43.994  23.265  51.065  1.00  0.59           H  
ATOM   3543 3HB  ALA A 227      42.368  23.977  50.955  1.00  0.59           H  
ATOM   3544  N   MET A 228      40.532  23.086  48.831  1.00  0.60           N  
ATOM   3545  CA  MET A 228      39.113  22.837  48.631  1.00  0.60           C  
ATOM   3546  C   MET A 228      38.542  23.404  47.350  1.00  0.60           C  
ATOM   3547  O   MET A 228      39.037  24.393  46.797  1.00  0.60           O  
ATOM   3548  CB  MET A 228      38.322  23.465  49.749  1.00  0.60           C  
ATOM   3549  CG  MET A 228      38.680  23.033  51.080  1.00  0.60           C  
ATOM   3550  SD  MET A 228      37.828  23.935  52.289  1.00  0.60           S  
ATOM   3551  CE  MET A 228      38.750  25.441  52.263  1.00  0.60           C  
ATOM   3552  H   MET A 228      40.883  24.033  48.731  1.00  0.60           H  
ATOM   3553  HA  MET A 228      38.952  21.769  48.614  1.00  0.60           H  
ATOM   3554 1HB  MET A 228      38.428  24.539  49.710  1.00  0.60           H  
ATOM   3555 2HB  MET A 228      37.285  23.228  49.595  1.00  0.60           H  
ATOM   3556 1HG  MET A 228      38.489  21.997  51.208  1.00  0.60           H  
ATOM   3557 2HG  MET A 228      39.728  23.216  51.208  1.00  0.60           H  
ATOM   3558 1HE  MET A 228      38.335  26.151  52.967  1.00  0.60           H  
ATOM   3559 2HE  MET A 228      39.785  25.241  52.512  1.00  0.60           H  
ATOM   3560 3HE  MET A 228      38.710  25.842  51.283  1.00  0.60           H  
ATOM   3561  N   THR A 229      37.433  22.821  46.925  1.00  0.62           N  
ATOM   3562  CA  THR A 229      36.694  23.377  45.810  1.00  0.62           C  
ATOM   3563  C   THR A 229      35.207  23.079  45.973  1.00  0.62           C  
ATOM   3564  O   THR A 229      34.821  22.114  46.629  1.00  0.62           O  
ATOM   3565  CB  THR A 229      37.220  22.829  44.474  1.00  0.62           C  
ATOM   3566  OG1 THR A 229      36.631  23.573  43.405  1.00  0.62           O  
ATOM   3567  CG2 THR A 229      36.885  21.328  44.332  1.00  0.62           C  
ATOM   3568  H   THR A 229      37.109  21.976  47.396  1.00  0.62           H  
ATOM   3569  HA  THR A 229      36.820  24.457  45.798  1.00  0.62           H  
ATOM   3570  HB  THR A 229      38.302  22.961  44.434  1.00  0.62           H  
ATOM   3571  HG1 THR A 229      36.986  24.496  43.461  1.00  0.62           H  
ATOM   3572 1HG2 THR A 229      37.267  20.955  43.384  1.00  0.62           H  
ATOM   3573 2HG2 THR A 229      37.349  20.777  45.152  1.00  0.62           H  
ATOM   3574 3HG2 THR A 229      35.803  21.192  44.368  1.00  0.62           H  
ATOM   3575  N   ILE A 230      34.370  23.906  45.382  1.00  0.65           N  
ATOM   3576  CA  ILE A 230      32.936  23.644  45.369  1.00  0.65           C  
ATOM   3577  C   ILE A 230      32.554  23.100  44.015  1.00  0.65           C  
ATOM   3578  O   ILE A 230      32.879  23.691  42.984  1.00  0.65           O  
ATOM   3579  CB  ILE A 230      32.113  24.878  45.762  1.00  0.65           C  
ATOM   3580  CG1 ILE A 230      32.434  25.236  47.216  1.00  0.65           C  
ATOM   3581  CG2 ILE A 230      30.667  24.632  45.526  1.00  0.65           C  
ATOM   3582  CD1 ILE A 230      31.884  26.551  47.667  1.00  0.65           C  
ATOM   3583  H   ILE A 230      34.744  24.696  44.881  1.00  0.65           H  
ATOM   3584  HA  ILE A 230      32.717  22.877  46.106  1.00  0.65           H  
ATOM   3585  HB  ILE A 230      32.425  25.728  45.155  1.00  0.65           H  
ATOM   3586 1HG1 ILE A 230      32.039  24.452  47.858  1.00  0.65           H  
ATOM   3587 2HG1 ILE A 230      33.495  25.256  47.332  1.00  0.65           H  
ATOM   3588 1HG2 ILE A 230      30.089  25.514  45.800  1.00  0.65           H  
ATOM   3589 2HG2 ILE A 230      30.520  24.416  44.480  1.00  0.65           H  
ATOM   3590 3HG2 ILE A 230      30.353  23.789  46.115  1.00  0.65           H  
ATOM   3591 1HD1 ILE A 230      32.163  26.724  48.708  1.00  0.65           H  
ATOM   3592 2HD1 ILE A 230      32.290  27.343  47.047  1.00  0.65           H  
ATOM   3593 3HD1 ILE A 230      30.799  26.546  47.578  1.00  0.65           H  
ATOM   3594  N   ASN A 231      31.912  21.938  44.009  1.00  0.69           N  
ATOM   3595  CA  ASN A 231      31.647  21.312  42.729  1.00  0.69           C  
ATOM   3596  C   ASN A 231      30.522  20.294  42.757  1.00  0.69           C  
ATOM   3597  O   ASN A 231      29.992  19.955  43.819  1.00  0.69           O  
ATOM   3598  CB  ASN A 231      32.917  20.634  42.272  1.00  0.69           C  
ATOM   3599  CG  ASN A 231      33.138  20.604  40.837  1.00  0.69           C  
ATOM   3600  OD1 ASN A 231      32.206  20.618  40.019  1.00  0.69           O  
ATOM   3601  ND2 ASN A 231      34.390  20.520  40.489  1.00  0.69           N  
ATOM   3602  H   ASN A 231      31.653  21.503  44.897  1.00  0.69           H  
ATOM   3603  HA  ASN A 231      31.361  22.081  42.027  1.00  0.69           H  
ATOM   3604 1HB  ASN A 231      33.785  21.079  42.758  1.00  0.69           H  
ATOM   3605 2HB  ASN A 231      32.856  19.609  42.583  1.00  0.69           H  
ATOM   3606 1HD2 ASN A 231      34.630  20.452  39.517  1.00  0.69           H  
ATOM   3607 2HD2 ASN A 231      35.105  20.496  41.184  1.00  0.69           H  
ATOM   3608  N   GLY A 232      30.138  19.835  41.565  1.00  0.74           N  
ATOM   3609  CA  GLY A 232      29.094  18.834  41.436  1.00  0.74           C  
ATOM   3610  C   GLY A 232      29.699  17.436  41.442  1.00  0.74           C  
ATOM   3611  O   GLY A 232      30.914  17.286  41.289  1.00  0.74           O  
ATOM   3612  H   GLY A 232      30.629  20.171  40.741  1.00  0.74           H  
ATOM   3613 1HA  GLY A 232      28.384  18.947  42.257  1.00  0.74           H  
ATOM   3614 2HA  GLY A 232      28.556  19.011  40.508  1.00  0.74           H  
ATOM   3615  N   PRO A 233      28.865  16.390  41.500  1.00  0.80           N  
ATOM   3616  CA  PRO A 233      29.259  14.991  41.524  1.00  0.80           C  
ATOM   3617  C   PRO A 233      29.952  14.526  40.265  1.00  0.80           C  
ATOM   3618  O   PRO A 233      30.779  13.614  40.269  1.00  0.80           O  
ATOM   3619  CB  PRO A 233      27.919  14.286  41.694  1.00  0.80           C  
ATOM   3620  CG  PRO A 233      26.887  15.273  41.160  1.00  0.80           C  
ATOM   3621  CD  PRO A 233      27.417  16.621  41.525  1.00  0.80           C  
ATOM   3622  HA  PRO A 233      29.900  14.849  42.383  1.00  0.80           H  
ATOM   3623 1HB  PRO A 233      27.931  13.334  41.145  1.00  0.80           H  
ATOM   3624 2HB  PRO A 233      27.754  14.052  42.752  1.00  0.80           H  
ATOM   3625 1HG  PRO A 233      26.766  15.141  40.070  1.00  0.80           H  
ATOM   3626 2HG  PRO A 233      25.901  15.098  41.602  1.00  0.80           H  
ATOM   3627 1HD  PRO A 233      27.094  17.340  40.762  1.00  0.80           H  
ATOM   3628 2HD  PRO A 233      27.088  16.907  42.541  1.00  0.80           H  
ATOM   3629  N   TRP A 234      29.695  15.228  39.182  1.00  0.85           N  
ATOM   3630  CA  TRP A 234      30.271  14.894  37.903  1.00  0.85           C  
ATOM   3631  C   TRP A 234      31.775  15.108  37.851  1.00  0.85           C  
ATOM   3632  O   TRP A 234      32.458  14.556  36.988  1.00  0.85           O  
ATOM   3633  CB  TRP A 234      29.535  15.677  36.826  1.00  0.85           C  
ATOM   3634  CG  TRP A 234      29.487  17.153  37.058  1.00  0.85           C  
ATOM   3635  CD1 TRP A 234      28.473  17.821  37.686  1.00  0.85           C  
ATOM   3636  CD2 TRP A 234      30.437  18.160  36.653  1.00  0.85           C  
ATOM   3637  NE1 TRP A 234      28.730  19.166  37.699  1.00  0.85           N  
ATOM   3638  CE2 TRP A 234      29.924  19.395  37.070  1.00  0.85           C  
ATOM   3639  CE3 TRP A 234      31.657  18.121  35.971  1.00  0.85           C  
ATOM   3640  CZ2 TRP A 234      30.582  20.577  36.827  1.00  0.85           C  
ATOM   3641  CZ3 TRP A 234      32.312  19.314  35.725  1.00  0.85           C  
ATOM   3642  CH2 TRP A 234      31.778  20.510  36.141  1.00  0.85           C  
ATOM   3643  H   TRP A 234      29.035  15.987  39.226  1.00  0.85           H  
ATOM   3644  HA  TRP A 234      30.076  13.840  37.715  1.00  0.85           H  
ATOM   3645 1HB  TRP A 234      30.007  15.497  35.858  1.00  0.85           H  
ATOM   3646 2HB  TRP A 234      28.507  15.313  36.757  1.00  0.85           H  
ATOM   3647  HD1 TRP A 234      27.581  17.352  38.108  1.00  0.85           H  
ATOM   3648  HE1 TRP A 234      28.127  19.874  38.093  1.00  0.85           H  
ATOM   3649  HE3 TRP A 234      32.077  17.172  35.635  1.00  0.85           H  
ATOM   3650  HZ2 TRP A 234      30.182  21.536  37.145  1.00  0.85           H  
ATOM   3651  HZ3 TRP A 234      33.261  19.283  35.189  1.00  0.85           H  
ATOM   3652  HH2 TRP A 234      32.312  21.430  35.923  1.00  0.85           H  
ATOM   3653  N   ALA A 235      32.305  15.901  38.781  1.00  0.90           N  
ATOM   3654  CA  ALA A 235      33.729  16.169  38.822  1.00  0.90           C  
ATOM   3655  C   ALA A 235      34.503  15.075  39.545  1.00  0.90           C  
ATOM   3656  O   ALA A 235      35.739  15.045  39.496  1.00  0.90           O  
ATOM   3657  CB  ALA A 235      33.975  17.480  39.508  1.00  0.90           C  
ATOM   3658  H   ALA A 235      31.714  16.328  39.498  1.00  0.90           H  
ATOM   3659  HA  ALA A 235      34.092  16.227  37.796  1.00  0.90           H  
ATOM   3660 1HB  ALA A 235      35.043  17.701  39.508  1.00  0.90           H  
ATOM   3661 2HB  ALA A 235      33.438  18.263  38.965  1.00  0.90           H  
ATOM   3662 3HB  ALA A 235      33.608  17.426  40.533  1.00  0.90           H  
ATOM   3663  N   TRP A 236      33.802  14.158  40.211  1.00  0.92           N  
ATOM   3664  CA  TRP A 236      34.503  13.164  41.007  1.00  0.92           C  
ATOM   3665  C   TRP A 236      35.401  12.305  40.148  1.00  0.92           C  
ATOM   3666  O   TRP A 236      36.511  11.987  40.552  1.00  0.92           O  
ATOM   3667  CB  TRP A 236      33.528  12.286  41.771  1.00  0.92           C  
ATOM   3668  CG  TRP A 236      32.800  13.023  42.816  1.00  0.92           C  
ATOM   3669  CD1 TRP A 236      33.163  14.191  43.426  1.00  0.92           C  
ATOM   3670  CD2 TRP A 236      31.530  12.660  43.357  1.00  0.92           C  
ATOM   3671  NE1 TRP A 236      32.193  14.580  44.302  1.00  0.92           N  
ATOM   3672  CE2 TRP A 236      31.180  13.650  44.274  1.00  0.92           C  
ATOM   3673  CE3 TRP A 236      30.659  11.593  43.122  1.00  0.92           C  
ATOM   3674  CZ2 TRP A 236      29.982  13.611  44.950  1.00  0.92           C  
ATOM   3675  CZ3 TRP A 236      29.469  11.548  43.794  1.00  0.92           C  
ATOM   3676  CH2 TRP A 236      29.132  12.524  44.677  1.00  0.92           C  
ATOM   3677  H   TRP A 236      32.780  14.153  40.192  1.00  0.92           H  
ATOM   3678  HA  TRP A 236      35.126  13.680  41.735  1.00  0.92           H  
ATOM   3679 1HB  TRP A 236      32.800  11.866  41.079  1.00  0.92           H  
ATOM   3680 2HB  TRP A 236      34.065  11.456  42.232  1.00  0.92           H  
ATOM   3681  HD1 TRP A 236      34.079  14.742  43.225  1.00  0.92           H  
ATOM   3682  HE1 TRP A 236      32.220  15.431  44.852  1.00  0.92           H  
ATOM   3683  HE3 TRP A 236      30.921  10.817  42.403  1.00  0.92           H  
ATOM   3684  HZ2 TRP A 236      29.683  14.381  45.662  1.00  0.92           H  
ATOM   3685  HZ3 TRP A 236      28.801  10.718  43.594  1.00  0.92           H  
ATOM   3686  HH2 TRP A 236      28.179  12.459  45.179  1.00  0.92           H  
ATOM   3687  N   SER A 237      34.956  11.945  38.948  1.00  0.92           N  
ATOM   3688  CA  SER A 237      35.777  11.095  38.101  1.00  0.92           C  
ATOM   3689  C   SER A 237      37.111  11.758  37.754  1.00  0.92           C  
ATOM   3690  O   SER A 237      38.154  11.100  37.717  1.00  0.92           O  
ATOM   3691  CB  SER A 237      35.021  10.728  36.843  1.00  0.92           C  
ATOM   3692  OG  SER A 237      33.930   9.905  37.145  1.00  0.92           O  
ATOM   3693  H   SER A 237      34.044  12.253  38.638  1.00  0.92           H  
ATOM   3694  HA  SER A 237      35.988  10.176  38.650  1.00  0.92           H  
ATOM   3695 1HB  SER A 237      34.672  11.637  36.349  1.00  0.92           H  
ATOM   3696 2HB  SER A 237      35.691  10.216  36.152  1.00  0.92           H  
ATOM   3697  HG  SER A 237      34.299   9.121  37.566  1.00  0.92           H  
ATOM   3698  N   ASN A 238      37.104  13.069  37.507  1.00  0.91           N  
ATOM   3699  CA  ASN A 238      38.343  13.754  37.153  1.00  0.91           C  
ATOM   3700  C   ASN A 238      39.294  13.773  38.351  1.00  0.91           C  
ATOM   3701  O   ASN A 238      40.518  13.610  38.219  1.00  0.91           O  
ATOM   3702  CB  ASN A 238      38.027  15.157  36.670  1.00  0.91           C  
ATOM   3703  CG  ASN A 238      37.368  15.135  35.302  1.00  0.91           C  
ATOM   3704  OD1 ASN A 238      37.473  14.145  34.562  1.00  0.91           O  
ATOM   3705  ND2 ASN A 238      36.698  16.201  34.950  1.00  0.91           N  
ATOM   3706  H   ASN A 238      36.239  13.593  37.575  1.00  0.91           H  
ATOM   3707  HA  ASN A 238      38.834  13.202  36.350  1.00  0.91           H  
ATOM   3708 1HB  ASN A 238      37.352  15.648  37.380  1.00  0.91           H  
ATOM   3709 2HB  ASN A 238      38.940  15.752  36.622  1.00  0.91           H  
ATOM   3710 1HD2 ASN A 238      36.249  16.239  34.060  1.00  0.91           H  
ATOM   3711 2HD2 ASN A 238      36.650  17.006  35.573  1.00  0.91           H  
ATOM   3712  N   ILE A 239      38.710  13.931  39.531  1.00  0.87           N  
ATOM   3713  CA  ILE A 239      39.479  13.999  40.757  1.00  0.87           C  
ATOM   3714  C   ILE A 239      40.067  12.610  41.085  1.00  0.87           C  
ATOM   3715  O   ILE A 239      41.248  12.476  41.446  1.00  0.87           O  
ATOM   3716  CB  ILE A 239      38.597  14.505  41.896  1.00  0.87           C  
ATOM   3717  CG1 ILE A 239      38.141  15.933  41.644  1.00  0.87           C  
ATOM   3718  CG2 ILE A 239      39.398  14.525  43.078  1.00  0.87           C  
ATOM   3719  CD1 ILE A 239      37.065  16.367  42.579  1.00  0.87           C  
ATOM   3720  H   ILE A 239      37.696  14.064  39.572  1.00  0.87           H  
ATOM   3721  HA  ILE A 239      40.300  14.694  40.618  1.00  0.87           H  
ATOM   3722  HB  ILE A 239      37.729  13.857  42.026  1.00  0.87           H  
ATOM   3723 1HG1 ILE A 239      38.991  16.598  41.758  1.00  0.87           H  
ATOM   3724 2HG1 ILE A 239      37.775  16.016  40.622  1.00  0.87           H  
ATOM   3725 1HG2 ILE A 239      38.796  14.881  43.901  1.00  0.87           H  
ATOM   3726 2HG2 ILE A 239      39.755  13.525  43.268  1.00  0.87           H  
ATOM   3727 3HG2 ILE A 239      40.240  15.190  42.913  1.00  0.87           H  
ATOM   3728 1HD1 ILE A 239      36.779  17.396  42.362  1.00  0.87           H  
ATOM   3729 2HD1 ILE A 239      36.200  15.719  42.463  1.00  0.87           H  
ATOM   3730 3HD1 ILE A 239      37.443  16.295  43.586  1.00  0.87           H  
ATOM   3731  N   ASP A 240      39.230  11.564  40.941  1.00  0.83           N  
ATOM   3732  CA  ASP A 240      39.644  10.176  41.169  1.00  0.83           C  
ATOM   3733  C   ASP A 240      40.757   9.784  40.195  1.00  0.83           C  
ATOM   3734  O   ASP A 240      41.766   9.200  40.591  1.00  0.83           O  
ATOM   3735  CB  ASP A 240      38.465   9.198  40.947  1.00  0.83           C  
ATOM   3736  CG  ASP A 240      37.362   9.220  42.032  1.00  0.83           C  
ATOM   3737  OD1 ASP A 240      37.593   9.779  43.069  1.00  0.83           O  
ATOM   3738  OD2 ASP A 240      36.300   8.651  41.824  1.00  0.83           O  
ATOM   3739  H   ASP A 240      38.273  11.745  40.660  1.00  0.83           H  
ATOM   3740  HA  ASP A 240      40.014  10.082  42.190  1.00  0.83           H  
ATOM   3741 1HB  ASP A 240      37.999   9.431  39.991  1.00  0.83           H  
ATOM   3742 2HB  ASP A 240      38.855   8.183  40.872  1.00  0.83           H  
ATOM   3743  N   THR A 241      40.622  10.204  38.933  1.00  0.79           N  
ATOM   3744  CA  THR A 241      41.595   9.923  37.877  1.00  0.79           C  
ATOM   3745  C   THR A 241      42.944  10.528  38.219  1.00  0.79           C  
ATOM   3746  O   THR A 241      43.993   9.918  38.000  1.00  0.79           O  
ATOM   3747  CB  THR A 241      41.123  10.457  36.514  1.00  0.79           C  
ATOM   3748  OG1 THR A 241      39.892   9.813  36.146  1.00  0.79           O  
ATOM   3749  CG2 THR A 241      42.173  10.188  35.454  1.00  0.79           C  
ATOM   3750  H   THR A 241      39.770  10.694  38.664  1.00  0.79           H  
ATOM   3751  HA  THR A 241      41.717   8.844  37.797  1.00  0.79           H  
ATOM   3752  HB  THR A 241      40.950  11.529  36.587  1.00  0.79           H  
ATOM   3753  HG1 THR A 241      39.190  10.102  36.768  1.00  0.79           H  
ATOM   3754 1HG2 THR A 241      41.827  10.574  34.497  1.00  0.79           H  
ATOM   3755 2HG2 THR A 241      43.102  10.686  35.734  1.00  0.79           H  
ATOM   3756 3HG2 THR A 241      42.344   9.116  35.374  1.00  0.79           H  
ATOM   3757  N   SER A 242      42.897  11.726  38.795  1.00  0.74           N  
ATOM   3758  CA  SER A 242      44.064  12.493  39.186  1.00  0.74           C  
ATOM   3759  C   SER A 242      44.690  11.975  40.491  1.00  0.74           C  
ATOM   3760  O   SER A 242      45.723  12.483  40.928  1.00  0.74           O  
ATOM   3761  CB  SER A 242      43.661  13.941  39.359  1.00  0.74           C  
ATOM   3762  OG  SER A 242      43.195  14.477  38.141  1.00  0.74           O  
ATOM   3763  H   SER A 242      41.986  12.172  38.916  1.00  0.74           H  
ATOM   3764  HA  SER A 242      44.807  12.417  38.392  1.00  0.74           H  
ATOM   3765 1HB  SER A 242      42.878  14.019  40.109  1.00  0.74           H  
ATOM   3766 2HB  SER A 242      44.514  14.518  39.714  1.00  0.74           H  
ATOM   3767  HG  SER A 242      42.279  14.118  38.027  1.00  0.74           H  
ATOM   3768  N   LYS A 243      44.053  10.979  41.118  1.00  0.69           N  
ATOM   3769  CA  LYS A 243      44.486  10.363  42.365  1.00  0.69           C  
ATOM   3770  C   LYS A 243      44.585  11.327  43.539  1.00  0.69           C  
ATOM   3771  O   LYS A 243      45.511  11.240  44.348  1.00  0.69           O  
ATOM   3772  CB  LYS A 243      45.831   9.659  42.161  1.00  0.69           C  
ATOM   3773  CG  LYS A 243      45.794   8.558  41.106  1.00  0.69           C  
ATOM   3774  CD  LYS A 243      47.134   7.852  40.984  1.00  0.69           C  
ATOM   3775  CE  LYS A 243      47.104   6.796  39.888  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243      48.425   6.126  39.730  1.00  0.69           N  
ATOM   3777  H   LYS A 243      43.212  10.587  40.705  1.00  0.69           H  
ATOM   3778  HA  LYS A 243      43.744   9.608  42.628  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243      46.597  10.376  41.879  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243      46.144   9.207  43.100  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243      45.025   7.832  41.371  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243      45.531   8.993  40.139  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243      47.908   8.585  40.751  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243      47.382   7.374  41.932  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243      46.354   6.046  40.135  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243      46.832   7.269  38.943  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243      48.368   5.434  38.996  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243      49.125   6.814  39.489  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243      48.680   5.676  40.597  1.00  0.69           H  
ATOM   3790  N   VAL A 244      43.614  12.224  43.664  1.00  0.65           N  
ATOM   3791  CA  VAL A 244      43.616  13.144  44.792  1.00  0.65           C  
ATOM   3792  C   VAL A 244      43.012  12.443  45.996  1.00  0.65           C  
ATOM   3793  O   VAL A 244      42.009  11.745  45.870  1.00  0.65           O  
ATOM   3794  CB  VAL A 244      42.779  14.401  44.517  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244      42.760  15.328  45.747  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244      43.278  15.105  43.312  1.00  0.65           C  
ATOM   3797  H   VAL A 244      42.869  12.267  42.963  1.00  0.65           H  
ATOM   3798  HA  VAL A 244      44.642  13.433  45.018  1.00  0.65           H  
ATOM   3799  HB  VAL A 244      41.772  14.093  44.349  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244      42.147  16.187  45.541  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244      42.366  14.816  46.605  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244      43.773  15.657  45.962  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244      42.630  15.955  43.144  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244      44.305  15.441  43.464  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244      43.237  14.436  42.454  1.00  0.65           H  
ATOM   3806  N   ASN A 245      43.638  12.574  47.152  1.00  0.62           N  
ATOM   3807  CA  ASN A 245      43.071  11.997  48.365  1.00  0.62           C  
ATOM   3808  C   ASN A 245      42.025  12.993  48.865  1.00  0.62           C  
ATOM   3809  O   ASN A 245      42.395  14.013  49.449  1.00  0.62           O  
ATOM   3810  CB  ASN A 245      44.159  11.789  49.412  1.00  0.62           C  
ATOM   3811  CG  ASN A 245      43.687  11.054  50.669  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245      42.608  10.443  50.669  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245      44.467  11.108  51.738  1.00  0.62           N  
ATOM   3814  H   ASN A 245      44.493  13.110  47.197  1.00  0.62           H  
ATOM   3815  HA  ASN A 245      42.573  11.055  48.133  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245      44.983  11.227  48.970  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245      44.562  12.761  49.714  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245      44.196  10.644  52.577  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245      45.347  11.644  51.735  1.00  0.62           H  
ATOM   3820  N   TYR A 246      40.741  12.741  48.610  1.00  0.59           N  
ATOM   3821  CA  TYR A 246      39.759  13.769  48.932  1.00  0.59           C  
ATOM   3822  C   TYR A 246      38.524  13.233  49.618  1.00  0.59           C  
ATOM   3823  O   TYR A 246      38.240  12.031  49.603  1.00  0.59           O  
ATOM   3824  CB  TYR A 246      39.288  14.514  47.658  1.00  0.59           C  
ATOM   3825  CG  TYR A 246      38.397  13.722  46.751  1.00  0.59           C  
ATOM   3826  CD1 TYR A 246      37.019  13.851  46.838  1.00  0.59           C  
ATOM   3827  CD2 TYR A 246      38.926  12.875  45.861  1.00  0.59           C  
ATOM   3828  CE1 TYR A 246      36.196  13.140  45.991  1.00  0.59           C  
ATOM   3829  CE2 TYR A 246      38.117  12.152  45.023  1.00  0.59           C  
ATOM   3830  CZ  TYR A 246      36.759  12.289  45.079  1.00  0.59           C  
ATOM   3831  OH  TYR A 246      35.970  11.578  44.223  1.00  0.59           O  
ATOM   3832  H   TYR A 246      40.472  11.883  48.146  1.00  0.59           H  
ATOM   3833  HA  TYR A 246      40.224  14.470  49.612  1.00  0.59           H  
ATOM   3834 1HB  TYR A 246      38.737  15.403  47.945  1.00  0.59           H  
ATOM   3835 2HB  TYR A 246      40.141  14.842  47.091  1.00  0.59           H  
ATOM   3836  HD1 TYR A 246      36.594  14.523  47.572  1.00  0.59           H  
ATOM   3837  HD2 TYR A 246      39.983  12.775  45.795  1.00  0.59           H  
ATOM   3838  HE1 TYR A 246      35.119  13.247  46.043  1.00  0.59           H  
ATOM   3839  HE2 TYR A 246      38.569  11.479  44.297  1.00  0.59           H  
ATOM   3840  HH  TYR A 246      36.536  10.924  43.734  1.00  0.59           H  
ATOM   3841  N   GLY A 247      37.793  14.152  50.230  1.00  0.58           N  
ATOM   3842  CA  GLY A 247      36.516  13.857  50.844  1.00  0.58           C  
ATOM   3843  C   GLY A 247      35.479  14.828  50.334  1.00  0.58           C  
ATOM   3844  O   GLY A 247      35.811  15.870  49.764  1.00  0.58           O  
ATOM   3845  H   GLY A 247      38.148  15.106  50.230  1.00  0.58           H  
ATOM   3846 1HA  GLY A 247      36.216  12.836  50.612  1.00  0.58           H  
ATOM   3847 2HA  GLY A 247      36.599  13.943  51.927  1.00  0.58           H  
ATOM   3848  N   VAL A 248      34.216  14.494  50.539  1.00  0.58           N  
ATOM   3849  CA  VAL A 248      33.141  15.374  50.116  1.00  0.58           C  
ATOM   3850  C   VAL A 248      32.198  15.602  51.285  1.00  0.58           C  
ATOM   3851  O   VAL A 248      31.785  14.646  51.947  1.00  0.58           O  
ATOM   3852  CB  VAL A 248      32.376  14.764  48.938  1.00  0.58           C  
ATOM   3853  CG1 VAL A 248      31.274  15.703  48.495  1.00  0.58           C  
ATOM   3854  CG2 VAL A 248      33.325  14.440  47.806  1.00  0.58           C  
ATOM   3855  H   VAL A 248      33.996  13.626  51.006  1.00  0.58           H  
ATOM   3856  HA  VAL A 248      33.557  16.332  49.810  1.00  0.58           H  
ATOM   3857  HB  VAL A 248      31.909  13.873  49.273  1.00  0.58           H  
ATOM   3858 1HG1 VAL A 248      30.713  15.251  47.681  1.00  0.58           H  
ATOM   3859 2HG1 VAL A 248      30.602  15.902  49.321  1.00  0.58           H  
ATOM   3860 3HG1 VAL A 248      31.716  16.643  48.157  1.00  0.58           H  
ATOM   3861 1HG2 VAL A 248      32.773  13.993  46.985  1.00  0.58           H  
ATOM   3862 2HG2 VAL A 248      33.801  15.333  47.474  1.00  0.58           H  
ATOM   3863 3HG2 VAL A 248      34.079  13.744  48.148  1.00  0.58           H  
ATOM   3864  N   THR A 249      31.867  16.858  51.536  1.00  0.58           N  
ATOM   3865  CA  THR A 249      30.984  17.202  52.632  1.00  0.58           C  
ATOM   3866  C   THR A 249      29.936  18.253  52.258  1.00  0.58           C  
ATOM   3867  O   THR A 249      29.759  18.619  51.089  1.00  0.58           O  
ATOM   3868  CB  THR A 249      31.828  17.666  53.856  1.00  0.58           C  
ATOM   3869  OG1 THR A 249      30.972  17.783  55.008  1.00  0.58           O  
ATOM   3870  CG2 THR A 249      32.523  18.988  53.585  1.00  0.58           C  
ATOM   3871  H   THR A 249      32.261  17.595  50.952  1.00  0.58           H  
ATOM   3872  HA  THR A 249      30.447  16.301  52.928  1.00  0.58           H  
ATOM   3873  HB  THR A 249      32.583  16.909  54.063  1.00  0.58           H  
ATOM   3874  HG1 THR A 249      30.441  18.585  54.924  1.00  0.58           H  
ATOM   3875 1HG2 THR A 249      33.106  19.278  54.450  1.00  0.58           H  
ATOM   3876 2HG2 THR A 249      33.181  18.882  52.719  1.00  0.58           H  
ATOM   3877 3HG2 THR A 249      31.783  19.756  53.386  1.00  0.58           H  
ATOM   3878  N   VAL A 250      29.202  18.682  53.268  1.00  0.58           N  
ATOM   3879  CA  VAL A 250      28.141  19.657  53.121  1.00  0.58           C  
ATOM   3880  C   VAL A 250      28.718  21.050  53.055  1.00  0.58           C  
ATOM   3881  O   VAL A 250      29.644  21.378  53.797  1.00  0.58           O  
ATOM   3882  CB  VAL A 250      27.089  19.490  54.224  1.00  0.58           C  
ATOM   3883  CG1 VAL A 250      26.049  20.598  54.165  1.00  0.58           C  
ATOM   3884  CG2 VAL A 250      26.399  18.151  54.000  1.00  0.58           C  
ATOM   3885  H   VAL A 250      29.441  18.319  54.180  1.00  0.58           H  
ATOM   3886  HA  VAL A 250      27.636  19.465  52.190  1.00  0.58           H  
ATOM   3887  HB  VAL A 250      27.568  19.518  55.201  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 250      25.319  20.439  54.946  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 250      26.528  21.562  54.316  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 250      25.554  20.585  53.194  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 250      25.641  17.991  54.767  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 250      25.922  18.149  53.014  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 250      27.126  17.340  54.046  1.00  0.58           H  
ATOM   3894  N   LEU A 251      28.204  21.849  52.135  1.00  0.59           N  
ATOM   3895  CA  LEU A 251      28.709  23.192  51.957  1.00  0.59           C  
ATOM   3896  C   LEU A 251      28.634  23.954  53.284  1.00  0.59           C  
ATOM   3897  O   LEU A 251      27.645  23.831  54.010  1.00  0.59           O  
ATOM   3898  CB  LEU A 251      27.890  23.913  50.884  1.00  0.59           C  
ATOM   3899  CG  LEU A 251      28.068  23.405  49.477  1.00  0.59           C  
ATOM   3900  CD1 LEU A 251      27.125  24.116  48.551  1.00  0.59           C  
ATOM   3901  CD2 LEU A 251      29.466  23.623  49.064  1.00  0.59           C  
ATOM   3902  H   LEU A 251      27.446  21.505  51.550  1.00  0.59           H  
ATOM   3903  HA  LEU A 251      29.730  23.098  51.615  1.00  0.59           H  
ATOM   3904 1HB  LEU A 251      26.837  23.792  51.130  1.00  0.59           H  
ATOM   3905 2HB  LEU A 251      28.134  24.971  50.897  1.00  0.59           H  
ATOM   3906  HG  LEU A 251      27.840  22.350  49.442  1.00  0.59           H  
ATOM   3907 1HD1 LEU A 251      27.258  23.738  47.546  1.00  0.59           H  
ATOM   3908 2HD1 LEU A 251      26.107  23.937  48.875  1.00  0.59           H  
ATOM   3909 3HD1 LEU A 251      27.339  25.175  48.572  1.00  0.59           H  
ATOM   3910 1HD2 LEU A 251      29.591  23.247  48.071  1.00  0.59           H  
ATOM   3911 2HD2 LEU A 251      29.697  24.685  49.091  1.00  0.59           H  
ATOM   3912 3HD2 LEU A 251      30.111  23.099  49.734  1.00  0.59           H  
ATOM   3913  N   PRO A 252      29.640  24.796  53.587  1.00  0.60           N  
ATOM   3914  CA  PRO A 252      29.806  25.531  54.829  1.00  0.60           C  
ATOM   3915  C   PRO A 252      28.757  26.603  55.047  1.00  0.60           C  
ATOM   3916  O   PRO A 252      28.086  27.057  54.122  1.00  0.60           O  
ATOM   3917  CB  PRO A 252      31.208  26.133  54.675  1.00  0.60           C  
ATOM   3918  CG  PRO A 252      31.454  26.219  53.185  1.00  0.60           C  
ATOM   3919  CD  PRO A 252      30.724  25.041  52.598  1.00  0.60           C  
ATOM   3920  HA  PRO A 252      29.794  24.818  55.667  1.00  0.60           H  
ATOM   3921 1HB  PRO A 252      31.229  27.111  55.157  1.00  0.60           H  
ATOM   3922 2HB  PRO A 252      31.947  25.502  55.203  1.00  0.60           H  
ATOM   3923 1HG  PRO A 252      31.095  27.168  52.797  1.00  0.60           H  
ATOM   3924 2HG  PRO A 252      32.537  26.191  52.985  1.00  0.60           H  
ATOM   3925 1HD  PRO A 252      30.331  25.327  51.617  1.00  0.60           H  
ATOM   3926 2HD  PRO A 252      31.392  24.184  52.550  1.00  0.60           H  
ATOM   3927  N   THR A 253      28.581  26.969  56.300  1.00  0.61           N  
ATOM   3928  CA  THR A 253      27.632  27.992  56.677  1.00  0.61           C  
ATOM   3929  C   THR A 253      28.155  29.409  56.449  1.00  0.61           C  
ATOM   3930  O   THR A 253      29.349  29.628  56.268  1.00  0.61           O  
ATOM   3931  CB  THR A 253      27.257  27.807  58.165  1.00  0.61           C  
ATOM   3932  OG1 THR A 253      28.459  27.912  58.950  1.00  0.61           O  
ATOM   3933  CG2 THR A 253      26.611  26.467  58.438  1.00  0.61           C  
ATOM   3934  H   THR A 253      29.150  26.548  57.026  1.00  0.61           H  
ATOM   3935  HA  THR A 253      26.752  27.852  56.061  1.00  0.61           H  
ATOM   3936  HB  THR A 253      26.573  28.603  58.461  1.00  0.61           H  
ATOM   3937  HG1 THR A 253      29.036  27.129  58.740  1.00  0.61           H  
ATOM   3938 1HG2 THR A 253      26.381  26.392  59.499  1.00  0.61           H  
ATOM   3939 2HG2 THR A 253      25.710  26.372  57.887  1.00  0.61           H  
ATOM   3940 3HG2 THR A 253      27.300  25.669  58.156  1.00  0.61           H  
ATOM   3941  N   PHE A 254      27.274  30.389  56.484  1.00  0.62           N  
ATOM   3942  CA  PHE A 254      27.677  31.784  56.367  1.00  0.62           C  
ATOM   3943  C   PHE A 254      26.777  32.619  57.257  1.00  0.62           C  
ATOM   3944  O   PHE A 254      25.553  32.524  57.162  1.00  0.62           O  
ATOM   3945  CB  PHE A 254      27.620  32.262  54.912  1.00  0.62           C  
ATOM   3946  CG  PHE A 254      28.130  33.641  54.750  1.00  0.62           C  
ATOM   3947  CD1 PHE A 254      29.378  33.982  55.234  1.00  0.62           C  
ATOM   3948  CD2 PHE A 254      27.380  34.600  54.120  1.00  0.62           C  
ATOM   3949  CE1 PHE A 254      29.849  35.252  55.104  1.00  0.62           C  
ATOM   3950  CE2 PHE A 254      27.849  35.878  53.979  1.00  0.62           C  
ATOM   3951  CZ  PHE A 254      29.081  36.203  54.478  1.00  0.62           C  
ATOM   3952  H   PHE A 254      26.296  30.149  56.594  1.00  0.62           H  
ATOM   3953  HA  PHE A 254      28.702  31.891  56.725  1.00  0.62           H  
ATOM   3954 1HB  PHE A 254      28.200  31.611  54.282  1.00  0.62           H  
ATOM   3955 2HB  PHE A 254      26.588  32.237  54.556  1.00  0.62           H  
ATOM   3956  HD1 PHE A 254      29.975  33.232  55.735  1.00  0.62           H  
ATOM   3957  HD2 PHE A 254      26.392  34.338  53.734  1.00  0.62           H  
ATOM   3958  HE1 PHE A 254      30.829  35.507  55.503  1.00  0.62           H  
ATOM   3959  HE2 PHE A 254      27.229  36.631  53.478  1.00  0.62           H  
ATOM   3960  HZ  PHE A 254      29.444  37.216  54.382  1.00  0.62           H  
ATOM   3961  N   LYS A 255      27.362  33.342  58.215  1.00  0.63           N  
ATOM   3962  CA  LYS A 255      26.581  34.120  59.168  1.00  0.63           C  
ATOM   3963  C   LYS A 255      25.542  33.254  59.885  1.00  0.63           C  
ATOM   3964  O   LYS A 255      24.448  33.710  60.216  1.00  0.63           O  
ATOM   3965  CB  LYS A 255      25.908  35.305  58.468  1.00  0.63           C  
ATOM   3966  CG  LYS A 255      26.874  36.318  57.867  1.00  0.63           C  
ATOM   3967  CD  LYS A 255      26.115  37.527  57.311  1.00  0.63           C  
ATOM   3968  CE  LYS A 255      27.055  38.579  56.755  1.00  0.63           C  
ATOM   3969  NZ  LYS A 255      27.917  39.173  57.828  1.00  0.63           N  
ATOM   3970  H   LYS A 255      28.381  33.410  58.301  1.00  0.63           H  
ATOM   3971  HA  LYS A 255      27.267  34.513  59.922  1.00  0.63           H  
ATOM   3972 1HB  LYS A 255      25.257  34.953  57.662  1.00  0.63           H  
ATOM   3973 2HB  LYS A 255      25.278  35.832  59.181  1.00  0.63           H  
ATOM   3974 1HG  LYS A 255      27.587  36.643  58.626  1.00  0.63           H  
ATOM   3975 2HG  LYS A 255      27.425  35.845  57.061  1.00  0.63           H  
ATOM   3976 1HD  LYS A 255      25.451  37.185  56.503  1.00  0.63           H  
ATOM   3977 2HD  LYS A 255      25.505  37.971  58.095  1.00  0.63           H  
ATOM   3978 1HE  LYS A 255      27.686  38.133  56.004  1.00  0.63           H  
ATOM   3979 2HE  LYS A 255      26.470  39.372  56.295  1.00  0.63           H  
ATOM   3980 1HZ  LYS A 255      28.529  39.869  57.427  1.00  0.63           H  
ATOM   3981 2HZ  LYS A 255      27.332  39.605  58.531  1.00  0.63           H  
ATOM   3982 3HZ  LYS A 255      28.473  38.440  58.256  1.00  0.63           H  
ATOM   3983  N   GLY A 256      25.914  32.002  60.141  1.00  0.63           N  
ATOM   3984  CA  GLY A 256      25.092  31.030  60.846  1.00  0.63           C  
ATOM   3985  C   GLY A 256      24.153  30.204  59.953  1.00  0.63           C  
ATOM   3986  O   GLY A 256      23.586  29.215  60.420  1.00  0.63           O  
ATOM   3987  H   GLY A 256      26.829  31.717  59.824  1.00  0.63           H  
ATOM   3988 1HA  GLY A 256      25.748  30.352  61.390  1.00  0.63           H  
ATOM   3989 2HA  GLY A 256      24.500  31.551  61.596  1.00  0.63           H  
ATOM   3990  N   GLN A 257      23.974  30.583  58.685  1.00  0.64           N  
ATOM   3991  CA  GLN A 257      23.059  29.818  57.839  1.00  0.64           C  
ATOM   3992  C   GLN A 257      23.799  28.824  56.950  1.00  0.64           C  
ATOM   3993  O   GLN A 257      24.878  29.134  56.477  1.00  0.64           O  
ATOM   3994  CB  GLN A 257      22.253  30.762  56.948  1.00  0.64           C  
ATOM   3995  CG  GLN A 257      21.368  31.728  57.689  1.00  0.64           C  
ATOM   3996  CD  GLN A 257      20.239  31.016  58.427  1.00  0.64           C  
ATOM   3997  OE1 GLN A 257      19.441  30.294  57.814  1.00  0.64           O  
ATOM   3998  NE2 GLN A 257      20.156  31.216  59.738  1.00  0.64           N  
ATOM   3999  H   GLN A 257      24.455  31.399  58.306  1.00  0.64           H  
ATOM   4000  HA  GLN A 257      22.363  29.317  58.494  1.00  0.64           H  
ATOM   4001 1HB  GLN A 257      22.941  31.357  56.339  1.00  0.64           H  
ATOM   4002 2HB  GLN A 257      21.633  30.184  56.259  1.00  0.64           H  
ATOM   4003 1HG  GLN A 257      21.973  32.280  58.414  1.00  0.64           H  
ATOM   4004 2HG  GLN A 257      20.933  32.420  56.963  1.00  0.64           H  
ATOM   4005 1HE2 GLN A 257      19.430  30.772  60.266  1.00  0.64           H  
ATOM   4006 2HE2 GLN A 257      20.817  31.809  60.199  1.00  0.64           H  
ATOM   4007  N   PRO A 258      23.255  27.639  56.662  1.00  0.65           N  
ATOM   4008  CA  PRO A 258      23.791  26.702  55.689  1.00  0.65           C  
ATOM   4009  C   PRO A 258      23.816  27.335  54.323  1.00  0.65           C  
ATOM   4010  O   PRO A 258      22.961  28.163  54.012  1.00  0.65           O  
ATOM   4011  CB  PRO A 258      22.792  25.547  55.739  1.00  0.65           C  
ATOM   4012  CG  PRO A 258      22.154  25.642  57.108  1.00  0.65           C  
ATOM   4013  CD  PRO A 258      22.097  27.129  57.420  1.00  0.65           C  
ATOM   4014  HA  PRO A 258      24.790  26.370  55.964  1.00  0.65           H  
ATOM   4015 1HB  PRO A 258      22.071  25.641  54.906  1.00  0.65           H  
ATOM   4016 2HB  PRO A 258      23.325  24.595  55.583  1.00  0.65           H  
ATOM   4017 1HG  PRO A 258      21.158  25.172  57.091  1.00  0.65           H  
ATOM   4018 2HG  PRO A 258      22.755  25.085  57.842  1.00  0.65           H  
ATOM   4019 1HD  PRO A 258      21.156  27.592  57.075  1.00  0.65           H  
ATOM   4020 2HD  PRO A 258      22.248  27.224  58.506  1.00  0.65           H  
ATOM   4021  N   SER A 259      24.773  26.943  53.492  1.00  0.67           N  
ATOM   4022  CA  SER A 259      24.740  27.424  52.124  1.00  0.67           C  
ATOM   4023  C   SER A 259      23.484  26.873  51.493  1.00  0.67           C  
ATOM   4024  O   SER A 259      23.026  25.800  51.890  1.00  0.67           O  
ATOM   4025  CB  SER A 259      25.938  27.007  51.331  1.00  0.67           C  
ATOM   4026  OG  SER A 259      27.108  27.583  51.804  1.00  0.67           O  
ATOM   4027  H   SER A 259      25.496  26.296  53.787  1.00  0.67           H  
ATOM   4028  HA  SER A 259      24.687  28.502  52.126  1.00  0.67           H  
ATOM   4029 1HB  SER A 259      26.011  25.940  51.359  1.00  0.67           H  
ATOM   4030 2HB  SER A 259      25.787  27.294  50.318  1.00  0.67           H  
ATOM   4031  HG  SER A 259      27.247  27.257  52.707  1.00  0.67           H  
ATOM   4032  N   LYS A 260      22.941  27.569  50.508  1.00  0.68           N  
ATOM   4033  CA  LYS A 260      21.721  27.086  49.865  1.00  0.68           C  
ATOM   4034  C   LYS A 260      21.888  26.954  48.359  1.00  0.68           C  
ATOM   4035  O   LYS A 260      21.473  27.841  47.618  1.00  0.68           O  
ATOM   4036  CB  LYS A 260      20.545  28.002  50.181  1.00  0.68           C  
ATOM   4037  CG  LYS A 260      20.172  28.038  51.648  1.00  0.68           C  
ATOM   4038  CD  LYS A 260      19.057  29.023  51.905  1.00  0.68           C  
ATOM   4039  CE  LYS A 260      18.704  29.079  53.383  1.00  0.68           C  
ATOM   4040  NZ  LYS A 260      17.631  30.070  53.651  1.00  0.68           N  
ATOM   4041  H   LYS A 260      23.390  28.441  50.212  1.00  0.68           H  
ATOM   4042  HA  LYS A 260      21.468  26.125  50.294  1.00  0.68           H  
ATOM   4043 1HB  LYS A 260      20.784  29.017  49.881  1.00  0.68           H  
ATOM   4044 2HB  LYS A 260      19.665  27.684  49.614  1.00  0.68           H  
ATOM   4045 1HG  LYS A 260      19.854  27.037  51.958  1.00  0.68           H  
ATOM   4046 2HG  LYS A 260      21.034  28.320  52.247  1.00  0.68           H  
ATOM   4047 1HD  LYS A 260      19.369  30.018  51.583  1.00  0.68           H  
ATOM   4048 2HD  LYS A 260      18.172  28.736  51.329  1.00  0.68           H  
ATOM   4049 1HE  LYS A 260      18.370  28.095  53.706  1.00  0.68           H  
ATOM   4050 2HE  LYS A 260      19.595  29.359  53.954  1.00  0.68           H  
ATOM   4051 1HZ  LYS A 260      17.417  30.086  54.638  1.00  0.68           H  
ATOM   4052 2HZ  LYS A 260      17.948  30.986  53.360  1.00  0.68           H  
ATOM   4053 3HZ  LYS A 260      16.805  29.820  53.130  1.00  0.68           H  
ATOM   4054  N   PRO A 261      22.518  25.881  47.865  1.00  0.69           N  
ATOM   4055  CA  PRO A 261      22.838  25.691  46.475  1.00  0.69           C  
ATOM   4056  C   PRO A 261      21.603  25.476  45.652  1.00  0.69           C  
ATOM   4057  O   PRO A 261      20.593  24.967  46.148  1.00  0.69           O  
ATOM   4058  CB  PRO A 261      23.691  24.416  46.481  1.00  0.69           C  
ATOM   4059  CG  PRO A 261      23.246  23.659  47.703  1.00  0.69           C  
ATOM   4060  CD  PRO A 261      22.927  24.737  48.730  1.00  0.69           C  
ATOM   4061  HA  PRO A 261      23.392  26.568  46.106  1.00  0.69           H  
ATOM   4062 1HB  PRO A 261      23.520  23.853  45.549  1.00  0.69           H  
ATOM   4063 2HB  PRO A 261      24.751  24.656  46.517  1.00  0.69           H  
ATOM   4064 1HG  PRO A 261      22.376  23.025  47.466  1.00  0.69           H  
ATOM   4065 2HG  PRO A 261      24.041  22.973  48.037  1.00  0.69           H  
ATOM   4066 1HD  PRO A 261      22.122  24.359  49.358  1.00  0.69           H  
ATOM   4067 2HD  PRO A 261      23.820  24.988  49.314  1.00  0.69           H  
ATOM   4068  N   PHE A 262      21.700  25.801  44.382  1.00  0.69           N  
ATOM   4069  CA  PHE A 262      20.635  25.475  43.464  1.00  0.69           C  
ATOM   4070  C   PHE A 262      20.791  24.060  42.965  1.00  0.69           C  
ATOM   4071  O   PHE A 262      21.819  23.692  42.394  1.00  0.69           O  
ATOM   4072  CB  PHE A 262      20.580  26.465  42.334  1.00  0.69           C  
ATOM   4073  CG  PHE A 262      19.969  27.774  42.724  1.00  0.69           C  
ATOM   4074  CD1 PHE A 262      20.726  28.759  43.232  1.00  0.69           C  
ATOM   4075  CD2 PHE A 262      18.609  27.991  42.580  1.00  0.69           C  
ATOM   4076  CE1 PHE A 262      20.182  29.981  43.590  1.00  0.69           C  
ATOM   4077  CE2 PHE A 262      18.048  29.193  42.935  1.00  0.69           C  
ATOM   4078  CZ  PHE A 262      18.849  30.199  43.439  1.00  0.69           C  
ATOM   4079  H   PHE A 262      22.537  26.251  44.036  1.00  0.69           H  
ATOM   4080  HA  PHE A 262      19.686  25.537  44.001  1.00  0.69           H  
ATOM   4081 1HB  PHE A 262      21.589  26.653  41.977  1.00  0.69           H  
ATOM   4082 2HB  PHE A 262      20.058  26.065  41.553  1.00  0.69           H  
ATOM   4083  HD1 PHE A 262      21.774  28.557  43.343  1.00  0.69           H  
ATOM   4084  HD2 PHE A 262      17.981  27.194  42.192  1.00  0.69           H  
ATOM   4085  HE1 PHE A 262      20.816  30.767  43.998  1.00  0.69           H  
ATOM   4086  HE2 PHE A 262      16.977  29.340  42.821  1.00  0.69           H  
ATOM   4087  HZ  PHE A 262      18.432  31.149  43.725  1.00  0.69           H  
ATOM   4088  N   VAL A 263      19.779  23.269  43.232  1.00  0.68           N  
ATOM   4089  CA  VAL A 263      19.762  21.864  42.922  1.00  0.68           C  
ATOM   4090  C   VAL A 263      19.273  21.628  41.524  1.00  0.68           C  
ATOM   4091  O   VAL A 263      18.253  22.195  41.106  1.00  0.68           O  
ATOM   4092  CB  VAL A 263      18.850  21.149  43.910  1.00  0.68           C  
ATOM   4093  CG1 VAL A 263      18.757  19.680  43.594  1.00  0.68           C  
ATOM   4094  CG2 VAL A 263      19.371  21.393  45.288  1.00  0.68           C  
ATOM   4095  H   VAL A 263      18.976  23.661  43.712  1.00  0.68           H  
ATOM   4096  HA  VAL A 263      20.775  21.468  43.016  1.00  0.68           H  
ATOM   4097  HB  VAL A 263      17.877  21.553  43.824  1.00  0.68           H  
ATOM   4098 1HG1 VAL A 263      18.091  19.198  44.308  1.00  0.68           H  
ATOM   4099 2HG1 VAL A 263      18.365  19.542  42.587  1.00  0.68           H  
ATOM   4100 3HG1 VAL A 263      19.752  19.239  43.663  1.00  0.68           H  
ATOM   4101 1HG2 VAL A 263      18.717  20.912  46.012  1.00  0.68           H  
ATOM   4102 2HG2 VAL A 263      20.371  20.992  45.354  1.00  0.68           H  
ATOM   4103 3HG2 VAL A 263      19.402  22.466  45.491  1.00  0.68           H  
ATOM   4104  N   GLY A 264      20.050  20.857  40.778  1.00  0.67           N  
ATOM   4105  CA  GLY A 264      19.698  20.522  39.420  1.00  0.67           C  
ATOM   4106  C   GLY A 264      19.155  19.113  39.352  1.00  0.67           C  
ATOM   4107  O   GLY A 264      19.662  18.217  40.021  1.00  0.67           O  
ATOM   4108  H   GLY A 264      20.868  20.423  41.208  1.00  0.67           H  
ATOM   4109 1HA  GLY A 264      18.976  21.224  39.030  1.00  0.67           H  
ATOM   4110 2HA  GLY A 264      20.585  20.598  38.793  1.00  0.67           H  
ATOM   4111  N   VAL A 265      18.193  18.882  38.488  1.00  0.65           N  
ATOM   4112  CA  VAL A 265      17.706  17.542  38.295  1.00  0.65           C  
ATOM   4113  C   VAL A 265      17.928  17.173  36.857  1.00  0.65           C  
ATOM   4114  O   VAL A 265      17.567  17.907  35.940  1.00  0.65           O  
ATOM   4115  CB  VAL A 265      16.227  17.410  38.703  1.00  0.65           C  
ATOM   4116  CG1 VAL A 265      15.719  16.001  38.419  1.00  0.65           C  
ATOM   4117  CG2 VAL A 265      16.109  17.766  40.195  1.00  0.65           C  
ATOM   4118  H   VAL A 265      17.746  19.638  37.983  1.00  0.65           H  
ATOM   4119  HA  VAL A 265      18.277  16.864  38.918  1.00  0.65           H  
ATOM   4120  HB  VAL A 265      15.616  18.089  38.114  1.00  0.65           H  
ATOM   4121 1HG1 VAL A 265      14.672  15.936  38.708  1.00  0.65           H  
ATOM   4122 2HG1 VAL A 265      15.808  15.789  37.356  1.00  0.65           H  
ATOM   4123 3HG1 VAL A 265      16.309  15.277  38.981  1.00  0.65           H  
ATOM   4124 1HG2 VAL A 265      15.091  17.675  40.515  1.00  0.65           H  
ATOM   4125 2HG2 VAL A 265      16.721  17.094  40.766  1.00  0.65           H  
ATOM   4126 3HG2 VAL A 265      16.448  18.786  40.359  1.00  0.65           H  
ATOM   4127  N   LEU A 266      18.578  16.058  36.645  1.00  0.63           N  
ATOM   4128  CA  LEU A 266      18.824  15.638  35.299  1.00  0.63           C  
ATOM   4129  C   LEU A 266      17.571  14.908  34.938  1.00  0.63           C  
ATOM   4130  O   LEU A 266      17.076  14.118  35.756  1.00  0.63           O  
ATOM   4131  CB  LEU A 266      20.041  14.739  35.223  1.00  0.63           C  
ATOM   4132  CG  LEU A 266      21.300  15.322  35.731  1.00  0.63           C  
ATOM   4133  CD1 LEU A 266      22.393  14.271  35.613  1.00  0.63           C  
ATOM   4134  CD2 LEU A 266      21.595  16.592  34.947  1.00  0.63           C  
ATOM   4135  H   LEU A 266      18.857  15.490  37.431  1.00  0.63           H  
ATOM   4136  HA  LEU A 266      18.948  16.495  34.643  1.00  0.63           H  
ATOM   4137 1HB  LEU A 266      19.843  13.800  35.737  1.00  0.63           H  
ATOM   4138 2HB  LEU A 266      20.225  14.552  34.190  1.00  0.63           H  
ATOM   4139  HG  LEU A 266      21.195  15.571  36.790  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 266      23.327  14.670  35.998  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 266      22.132  13.400  36.177  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 266      22.506  13.999  34.572  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 266      22.520  17.043  35.312  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 266      21.691  16.352  33.891  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 266      20.778  17.290  35.086  1.00  0.63           H  
ATOM   4146  N   SER A 267      17.074  15.128  33.738  1.00  0.62           N  
ATOM   4147  CA  SER A 267      15.830  14.509  33.355  1.00  0.62           C  
ATOM   4148  C   SER A 267      15.784  14.152  31.897  1.00  0.62           C  
ATOM   4149  O   SER A 267      16.513  14.722  31.084  1.00  0.62           O  
ATOM   4150  CB  SER A 267      14.743  15.499  33.634  1.00  0.62           C  
ATOM   4151  OG  SER A 267      14.866  16.597  32.784  1.00  0.62           O  
ATOM   4152  H   SER A 267      17.528  15.797  33.119  1.00  0.62           H  
ATOM   4153  HA  SER A 267      15.691  13.601  33.940  1.00  0.62           H  
ATOM   4154 1HB  SER A 267      13.769  15.044  33.512  1.00  0.62           H  
ATOM   4155 2HB  SER A 267      14.831  15.829  34.660  1.00  0.62           H  
ATOM   4156  HG  SER A 267      15.755  16.955  32.930  1.00  0.62           H  
ATOM   4157  N   ALA A 268      14.910  13.211  31.560  1.00  0.62           N  
ATOM   4158  CA  ALA A 268      14.754  12.792  30.181  1.00  0.62           C  
ATOM   4159  C   ALA A 268      13.369  13.118  29.653  1.00  0.62           C  
ATOM   4160  O   ALA A 268      12.369  12.534  30.089  1.00  0.62           O  
ATOM   4161  CB  ALA A 268      15.043  11.322  30.054  1.00  0.62           C  
ATOM   4162  H   ALA A 268      14.333  12.804  32.293  1.00  0.62           H  
ATOM   4163  HA  ALA A 268      15.470  13.327  29.585  1.00  0.62           H  
ATOM   4164 1HB  ALA A 268      14.950  11.029  29.018  1.00  0.62           H  
ATOM   4165 2HB  ALA A 268      16.050  11.129  30.386  1.00  0.62           H  
ATOM   4166 3HB  ALA A 268      14.331  10.778  30.661  1.00  0.62           H  
ATOM   4167  N   GLY A 269      13.312  14.079  28.740  1.00  0.63           N  
ATOM   4168  CA  GLY A 269      12.043  14.507  28.169  1.00  0.63           C  
ATOM   4169  C   GLY A 269      11.838  13.818  26.842  1.00  0.63           C  
ATOM   4170  O   GLY A 269      12.803  13.369  26.225  1.00  0.63           O  
ATOM   4171  H   GLY A 269      14.193  14.491  28.423  1.00  0.63           H  
ATOM   4172 1HA  GLY A 269      11.227  14.256  28.838  1.00  0.63           H  
ATOM   4173 2HA  GLY A 269      12.030  15.587  28.035  1.00  0.63           H  
ATOM   4174  N   ILE A 270      10.605  13.815  26.360  1.00  0.65           N  
ATOM   4175  CA  ILE A 270      10.291  13.244  25.056  1.00  0.65           C  
ATOM   4176  C   ILE A 270       9.886  14.338  24.088  1.00  0.65           C  
ATOM   4177  O   ILE A 270       9.069  15.200  24.406  1.00  0.65           O  
ATOM   4178  CB  ILE A 270       9.211  12.156  25.151  1.00  0.65           C  
ATOM   4179  CG1 ILE A 270       9.728  11.023  26.011  1.00  0.65           C  
ATOM   4180  CG2 ILE A 270       8.807  11.650  23.776  1.00  0.65           C  
ATOM   4181  CD1 ILE A 270       8.707  10.007  26.317  1.00  0.65           C  
ATOM   4182  H   ILE A 270       9.859  14.210  26.917  1.00  0.65           H  
ATOM   4183  HA  ILE A 270      11.185  12.767  24.662  1.00  0.65           H  
ATOM   4184  HB  ILE A 270       8.333  12.567  25.638  1.00  0.65           H  
ATOM   4185 1HG1 ILE A 270      10.550  10.550  25.500  1.00  0.65           H  
ATOM   4186 2HG1 ILE A 270      10.095  11.426  26.952  1.00  0.65           H  
ATOM   4187 1HG2 ILE A 270       8.039  10.888  23.883  1.00  0.65           H  
ATOM   4188 2HG2 ILE A 270       8.417  12.476  23.178  1.00  0.65           H  
ATOM   4189 3HG2 ILE A 270       9.676  11.221  23.274  1.00  0.65           H  
ATOM   4190 1HD1 ILE A 270       9.141   9.232  26.927  1.00  0.65           H  
ATOM   4191 2HD1 ILE A 270       7.886  10.462  26.841  1.00  0.65           H  
ATOM   4192 3HD1 ILE A 270       8.338   9.575  25.395  1.00  0.65           H  
ATOM   4193  N   ASN A 271      10.536  14.336  22.937  1.00  0.69           N  
ATOM   4194  CA  ASN A 271      10.345  15.333  21.892  1.00  0.69           C  
ATOM   4195  C   ASN A 271       8.916  15.299  21.372  1.00  0.69           C  
ATOM   4196  O   ASN A 271       8.433  14.267  20.908  1.00  0.69           O  
ATOM   4197  CB  ASN A 271      11.332  15.131  20.764  1.00  0.69           C  
ATOM   4198  CG  ASN A 271      11.404  16.251  19.753  1.00  0.69           C  
ATOM   4199  OD1 ASN A 271      10.480  17.046  19.478  1.00  0.69           O  
ATOM   4200  ND2 ASN A 271      12.542  16.282  19.124  1.00  0.69           N  
ATOM   4201  H   ASN A 271      11.182  13.565  22.766  1.00  0.69           H  
ATOM   4202  HA  ASN A 271      10.517  16.317  22.324  1.00  0.69           H  
ATOM   4203 1HB  ASN A 271      12.328  14.998  21.193  1.00  0.69           H  
ATOM   4204 2HB  ASN A 271      11.096  14.211  20.239  1.00  0.69           H  
ATOM   4205 1HD2 ASN A 271      12.700  16.965  18.421  1.00  0.69           H  
ATOM   4206 2HD2 ASN A 271      13.240  15.569  19.337  1.00  0.69           H  
ATOM   4207  N   ALA A 272       8.250  16.438  21.415  1.00  0.74           N  
ATOM   4208  CA  ALA A 272       6.864  16.580  20.980  1.00  0.74           C  
ATOM   4209  C   ALA A 272       6.687  16.143  19.526  1.00  0.74           C  
ATOM   4210  O   ALA A 272       5.606  15.681  19.135  1.00  0.74           O  
ATOM   4211  CB  ALA A 272       6.403  18.020  21.120  1.00  0.74           C  
ATOM   4212  H   ALA A 272       8.735  17.243  21.793  1.00  0.74           H  
ATOM   4213  HA  ALA A 272       6.248  15.947  21.610  1.00  0.74           H  
ATOM   4214 1HB  ALA A 272       5.365  18.104  20.812  1.00  0.74           H  
ATOM   4215 2HB  ALA A 272       6.491  18.340  22.139  1.00  0.74           H  
ATOM   4216 3HB  ALA A 272       7.017  18.658  20.488  1.00  0.74           H  
ATOM   4217  N   ALA A 273       7.741  16.307  18.719  1.00  0.79           N  
ATOM   4218  CA  ALA A 273       7.719  15.952  17.304  1.00  0.79           C  
ATOM   4219  C   ALA A 273       8.013  14.462  17.044  1.00  0.79           C  
ATOM   4220  O   ALA A 273       8.010  14.027  15.891  1.00  0.79           O  
ATOM   4221  CB  ALA A 273       8.738  16.793  16.550  1.00  0.79           C  
ATOM   4222  H   ALA A 273       8.610  16.675  19.108  1.00  0.79           H  
ATOM   4223  HA  ALA A 273       6.722  16.169  16.922  1.00  0.79           H  
ATOM   4224 1HB  ALA A 273       8.685  16.550  15.493  1.00  0.79           H  
ATOM   4225 2HB  ALA A 273       8.523  17.851  16.692  1.00  0.79           H  
ATOM   4226 3HB  ALA A 273       9.738  16.576  16.924  1.00  0.79           H  
ATOM   4227  N   SER A 274       8.316  13.691  18.087  1.00  0.84           N  
ATOM   4228  CA  SER A 274       8.694  12.290  17.919  1.00  0.84           C  
ATOM   4229  C   SER A 274       7.573  11.395  17.379  1.00  0.84           C  
ATOM   4230  O   SER A 274       6.448  11.454  17.870  1.00  0.84           O  
ATOM   4231  CB  SER A 274       9.108  11.710  19.254  1.00  0.84           C  
ATOM   4232  OG  SER A 274       9.389  10.334  19.151  1.00  0.84           O  
ATOM   4233  H   SER A 274       8.289  14.072  19.030  1.00  0.84           H  
ATOM   4234  HA  SER A 274       9.557  12.286  17.263  1.00  0.84           H  
ATOM   4235 1HB  SER A 274       9.980  12.233  19.624  1.00  0.84           H  
ATOM   4236 2HB  SER A 274       8.311  11.866  19.975  1.00  0.84           H  
ATOM   4237  HG  SER A 274      10.243  10.264  18.668  1.00  0.84           H  
ATOM   4238  N   PRO A 275       7.856  10.495  16.418  1.00  0.87           N  
ATOM   4239  CA  PRO A 275       6.951   9.480  15.912  1.00  0.87           C  
ATOM   4240  C   PRO A 275       6.928   8.226  16.798  1.00  0.87           C  
ATOM   4241  O   PRO A 275       6.196   7.280  16.515  1.00  0.87           O  
ATOM   4242  CB  PRO A 275       7.534   9.195  14.526  1.00  0.87           C  
ATOM   4243  CG  PRO A 275       9.018   9.391  14.701  1.00  0.87           C  
ATOM   4244  CD  PRO A 275       9.154  10.539  15.697  1.00  0.87           C  
ATOM   4245  HA  PRO A 275       5.943   9.911  15.831  1.00  0.87           H  
ATOM   4246 1HB  PRO A 275       7.270   8.170  14.210  1.00  0.87           H  
ATOM   4247 2HB  PRO A 275       7.095   9.881  13.785  1.00  0.87           H  
ATOM   4248 1HG  PRO A 275       9.472   8.473  15.064  1.00  0.87           H  
ATOM   4249 2HG  PRO A 275       9.489   9.615  13.734  1.00  0.87           H  
ATOM   4250 1HD  PRO A 275       9.997  10.314  16.376  1.00  0.87           H  
ATOM   4251 2HD  PRO A 275       9.275  11.499  15.162  1.00  0.87           H  
ATOM   4252  N   ASN A 276       7.762   8.199  17.844  1.00  0.88           N  
ATOM   4253  CA  ASN A 276       7.929   7.011  18.675  1.00  0.88           C  
ATOM   4254  C   ASN A 276       7.710   7.304  20.152  1.00  0.88           C  
ATOM   4255  O   ASN A 276       8.383   6.724  21.005  1.00  0.88           O  
ATOM   4256  CB  ASN A 276       9.308   6.404  18.482  1.00  0.88           C  
ATOM   4257  CG  ASN A 276       9.527   5.819  17.129  1.00  0.88           C  
ATOM   4258  OD1 ASN A 276       8.888   4.827  16.757  1.00  0.88           O  
ATOM   4259  ND2 ASN A 276      10.442   6.380  16.396  1.00  0.88           N  
ATOM   4260  H   ASN A 276       8.320   9.011  18.095  1.00  0.88           H  
ATOM   4261  HA  ASN A 276       7.182   6.274  18.380  1.00  0.88           H  
ATOM   4262 1HB  ASN A 276      10.063   7.181  18.646  1.00  0.88           H  
ATOM   4263 2HB  ASN A 276       9.477   5.637  19.224  1.00  0.88           H  
ATOM   4264 1HD2 ASN A 276      10.655   6.019  15.488  1.00  0.88           H  
ATOM   4265 2HD2 ASN A 276      10.955   7.174  16.748  1.00  0.88           H  
ATOM   4266  N   LYS A 277       6.745   8.162  20.464  1.00  0.86           N  
ATOM   4267  CA  LYS A 277       6.495   8.554  21.851  1.00  0.86           C  
ATOM   4268  C   LYS A 277       6.155   7.381  22.765  1.00  0.86           C  
ATOM   4269  O   LYS A 277       6.605   7.331  23.906  1.00  0.86           O  
ATOM   4270  CB  LYS A 277       5.348   9.556  21.897  1.00  0.86           C  
ATOM   4271  CG  LYS A 277       5.697  10.893  21.318  1.00  0.86           C  
ATOM   4272  CD  LYS A 277       4.516  11.832  21.293  1.00  0.86           C  
ATOM   4273  CE  LYS A 277       4.914  13.100  20.606  1.00  0.86           C  
ATOM   4274  NZ  LYS A 277       3.779  14.024  20.379  1.00  0.86           N  
ATOM   4275  H   LYS A 277       6.207   8.586  19.718  1.00  0.86           H  
ATOM   4276  HA  LYS A 277       7.395   9.035  22.233  1.00  0.86           H  
ATOM   4277 1HB  LYS A 277       4.494   9.160  21.346  1.00  0.86           H  
ATOM   4278 2HB  LYS A 277       5.034   9.702  22.931  1.00  0.86           H  
ATOM   4279 1HG  LYS A 277       6.494  11.351  21.898  1.00  0.86           H  
ATOM   4280 2HG  LYS A 277       6.055  10.757  20.299  1.00  0.86           H  
ATOM   4281 1HD  LYS A 277       3.685  11.376  20.757  1.00  0.86           H  
ATOM   4282 2HD  LYS A 277       4.202  12.062  22.310  1.00  0.86           H  
ATOM   4283 1HE  LYS A 277       5.668  13.603  21.207  1.00  0.86           H  
ATOM   4284 2HE  LYS A 277       5.351  12.851  19.644  1.00  0.86           H  
ATOM   4285 1HZ  LYS A 277       4.190  14.831  19.888  1.00  0.86           H  
ATOM   4286 2HZ  LYS A 277       3.089  13.579  19.794  1.00  0.86           H  
ATOM   4287 3HZ  LYS A 277       3.360  14.309  21.242  1.00  0.86           H  
ATOM   4288  N   GLU A 278       5.398   6.398  22.278  1.00  0.83           N  
ATOM   4289  CA  GLU A 278       5.050   5.297  23.174  1.00  0.83           C  
ATOM   4290  C   GLU A 278       6.284   4.474  23.548  1.00  0.83           C  
ATOM   4291  O   GLU A 278       6.416   4.022  24.689  1.00  0.83           O  
ATOM   4292  CB  GLU A 278       3.976   4.411  22.546  1.00  0.83           C  
ATOM   4293  CG  GLU A 278       2.599   5.087  22.406  1.00  0.83           C  
ATOM   4294  CD  GLU A 278       1.970   5.477  23.738  1.00  0.83           C  
ATOM   4295  OE1 GLU A 278       1.877   4.640  24.602  1.00  0.83           O  
ATOM   4296  OE2 GLU A 278       1.593   6.628  23.892  1.00  0.83           O  
ATOM   4297  H   GLU A 278       5.055   6.432  21.329  1.00  0.83           H  
ATOM   4298  HA  GLU A 278       4.644   5.717  24.089  1.00  0.83           H  
ATOM   4299 1HB  GLU A 278       4.302   4.097  21.554  1.00  0.83           H  
ATOM   4300 2HB  GLU A 278       3.850   3.511  23.148  1.00  0.83           H  
ATOM   4301 1HG  GLU A 278       2.717   5.986  21.800  1.00  0.83           H  
ATOM   4302 2HG  GLU A 278       1.928   4.412  21.876  1.00  0.83           H  
ATOM   4303  N   LEU A 279       7.194   4.298  22.590  1.00  0.78           N  
ATOM   4304  CA  LEU A 279       8.416   3.543  22.824  1.00  0.78           C  
ATOM   4305  C   LEU A 279       9.365   4.353  23.669  1.00  0.78           C  
ATOM   4306  O   LEU A 279      10.059   3.821  24.533  1.00  0.78           O  
ATOM   4307  CB  LEU A 279       9.068   3.197  21.500  1.00  0.78           C  
ATOM   4308  CG  LEU A 279       8.332   2.202  20.659  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279       8.967   2.159  19.288  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279       8.411   0.838  21.359  1.00  0.78           C  
ATOM   4311  H   LEU A 279       7.034   4.712  21.683  1.00  0.78           H  
ATOM   4312  HA  LEU A 279       8.167   2.625  23.355  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279       9.164   4.110  20.925  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279      10.068   2.809  21.687  1.00  0.78           H  
ATOM   4315  HG  LEU A 279       7.288   2.496  20.544  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279       8.451   1.429  18.664  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279       8.897   3.140  18.830  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279       9.996   1.891  19.377  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279       7.889   0.089  20.762  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279       9.452   0.545  21.479  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279       7.945   0.905  22.346  1.00  0.78           H  
ATOM   4322  N   ALA A 280       9.393   5.657  23.421  1.00  0.73           N  
ATOM   4323  CA  ALA A 280      10.242   6.534  24.188  1.00  0.73           C  
ATOM   4324  C   ALA A 280       9.820   6.512  25.653  1.00  0.73           C  
ATOM   4325  O   ALA A 280      10.664   6.448  26.551  1.00  0.73           O  
ATOM   4326  CB  ALA A 280      10.165   7.924  23.620  1.00  0.73           C  
ATOM   4327  H   ALA A 280       8.821   6.047  22.674  1.00  0.73           H  
ATOM   4328  HA  ALA A 280      11.262   6.166  24.120  1.00  0.73           H  
ATOM   4329 1HB  ALA A 280      10.803   8.582  24.178  1.00  0.73           H  
ATOM   4330 2HB  ALA A 280      10.477   7.911  22.577  1.00  0.73           H  
ATOM   4331 3HB  ALA A 280       9.149   8.274  23.679  1.00  0.73           H  
ATOM   4332  N   LYS A 281       8.503   6.497  25.905  1.00  0.69           N  
ATOM   4333  CA  LYS A 281       8.021   6.409  27.275  1.00  0.69           C  
ATOM   4334  C   LYS A 281       8.388   5.066  27.873  1.00  0.69           C  
ATOM   4335  O   LYS A 281       8.891   5.011  28.995  1.00  0.69           O  
ATOM   4336  CB  LYS A 281       6.506   6.638  27.356  1.00  0.69           C  
ATOM   4337  CG  LYS A 281       6.054   8.092  27.153  1.00  0.69           C  
ATOM   4338  CD  LYS A 281       4.566   8.268  27.389  1.00  0.69           C  
ATOM   4339  CE  LYS A 281       3.779   7.663  26.238  1.00  0.69           C  
ATOM   4340  NZ  LYS A 281       2.314   7.928  26.330  1.00  0.69           N  
ATOM   4341  H   LYS A 281       7.833   6.575  25.139  1.00  0.69           H  
ATOM   4342  HA  LYS A 281       8.517   7.175  27.866  1.00  0.69           H  
ATOM   4343 1HB  LYS A 281       6.018   6.035  26.584  1.00  0.69           H  
ATOM   4344 2HB  LYS A 281       6.135   6.293  28.321  1.00  0.69           H  
ATOM   4345 1HG  LYS A 281       6.587   8.731  27.853  1.00  0.69           H  
ATOM   4346 2HG  LYS A 281       6.284   8.404  26.142  1.00  0.69           H  
ATOM   4347 1HD  LYS A 281       4.277   7.778  28.320  1.00  0.69           H  
ATOM   4348 2HD  LYS A 281       4.330   9.330  27.465  1.00  0.69           H  
ATOM   4349 1HE  LYS A 281       4.151   8.076  25.299  1.00  0.69           H  
ATOM   4350 2HE  LYS A 281       3.936   6.585  26.233  1.00  0.69           H  
ATOM   4351 1HZ  LYS A 281       1.878   7.476  25.504  1.00  0.69           H  
ATOM   4352 2HZ  LYS A 281       1.939   7.530  27.175  1.00  0.69           H  
ATOM   4353 3HZ  LYS A 281       2.136   8.917  26.311  1.00  0.69           H  
ATOM   4354  N   GLU A 282       8.211   3.972  27.117  1.00  0.66           N  
ATOM   4355  CA  GLU A 282       8.592   2.667  27.647  1.00  0.66           C  
ATOM   4356  C   GLU A 282      10.070   2.638  28.017  1.00  0.66           C  
ATOM   4357  O   GLU A 282      10.442   2.163  29.092  1.00  0.66           O  
ATOM   4358  CB  GLU A 282       8.301   1.533  26.656  1.00  0.66           C  
ATOM   4359  CG  GLU A 282       8.755   0.180  27.186  1.00  0.66           C  
ATOM   4360  CD  GLU A 282       8.515  -1.048  26.280  1.00  0.66           C  
ATOM   4361  OE1 GLU A 282       7.818  -0.916  25.304  1.00  0.66           O  
ATOM   4362  OE2 GLU A 282       9.074  -2.110  26.561  1.00  0.66           O  
ATOM   4363  H   GLU A 282       7.780   4.040  26.193  1.00  0.66           H  
ATOM   4364  HA  GLU A 282       8.012   2.485  28.552  1.00  0.66           H  
ATOM   4365 1HB  GLU A 282       7.233   1.491  26.442  1.00  0.66           H  
ATOM   4366 2HB  GLU A 282       8.820   1.725  25.716  1.00  0.66           H  
ATOM   4367 1HG  GLU A 282       9.792   0.312  27.341  1.00  0.66           H  
ATOM   4368 2HG  GLU A 282       8.294   0.007  28.153  1.00  0.66           H  
ATOM   4369  N   PHE A 283      10.918   3.189  27.150  1.00  0.64           N  
ATOM   4370  CA  PHE A 283      12.351   3.224  27.392  1.00  0.64           C  
ATOM   4371  C   PHE A 283      12.647   3.908  28.708  1.00  0.64           C  
ATOM   4372  O   PHE A 283      13.364   3.370  29.562  1.00  0.64           O  
ATOM   4373  CB  PHE A 283      13.062   3.981  26.265  1.00  0.64           C  
ATOM   4374  CG  PHE A 283      14.560   4.175  26.428  1.00  0.64           C  
ATOM   4375  CD1 PHE A 283      15.431   3.177  26.123  1.00  0.64           C  
ATOM   4376  CD2 PHE A 283      15.081   5.372  26.876  1.00  0.64           C  
ATOM   4377  CE1 PHE A 283      16.776   3.345  26.251  1.00  0.64           C  
ATOM   4378  CE2 PHE A 283      16.438   5.562  27.008  1.00  0.64           C  
ATOM   4379  CZ  PHE A 283      17.292   4.536  26.691  1.00  0.64           C  
ATOM   4380  H   PHE A 283      10.558   3.570  26.277  1.00  0.64           H  
ATOM   4381  HA  PHE A 283      12.729   2.209  27.431  1.00  0.64           H  
ATOM   4382 1HB  PHE A 283      12.889   3.463  25.328  1.00  0.64           H  
ATOM   4383 2HB  PHE A 283      12.615   4.960  26.160  1.00  0.64           H  
ATOM   4384  HD1 PHE A 283      15.045   2.253  25.778  1.00  0.64           H  
ATOM   4385  HD2 PHE A 283      14.401   6.162  27.121  1.00  0.64           H  
ATOM   4386  HE1 PHE A 283      17.429   2.532  26.010  1.00  0.64           H  
ATOM   4387  HE2 PHE A 283      16.826   6.516  27.359  1.00  0.64           H  
ATOM   4388  HZ  PHE A 283      18.370   4.658  26.789  1.00  0.64           H  
ATOM   4389  N   LEU A 284      12.093   5.093  28.886  1.00  0.64           N  
ATOM   4390  CA  LEU A 284      12.392   5.839  30.080  1.00  0.64           C  
ATOM   4391  C   LEU A 284      11.817   5.221  31.355  1.00  0.64           C  
ATOM   4392  O   LEU A 284      12.509   5.106  32.374  1.00  0.64           O  
ATOM   4393  CB  LEU A 284      11.881   7.253  29.866  1.00  0.64           C  
ATOM   4394  CG  LEU A 284      12.657   7.968  28.790  1.00  0.64           C  
ATOM   4395  CD1 LEU A 284      12.080   9.315  28.504  1.00  0.64           C  
ATOM   4396  CD2 LEU A 284      14.059   8.038  29.233  1.00  0.64           C  
ATOM   4397  H   LEU A 284      11.487   5.493  28.165  1.00  0.64           H  
ATOM   4398  HA  LEU A 284      13.469   5.877  30.177  1.00  0.64           H  
ATOM   4399 1HB  LEU A 284      10.835   7.199  29.557  1.00  0.64           H  
ATOM   4400 2HB  LEU A 284      11.958   7.812  30.795  1.00  0.64           H  
ATOM   4401  HG  LEU A 284      12.589   7.400  27.873  1.00  0.64           H  
ATOM   4402 1HD1 LEU A 284      12.637   9.794  27.722  1.00  0.64           H  
ATOM   4403 2HD1 LEU A 284      11.055   9.203  28.192  1.00  0.64           H  
ATOM   4404 3HD1 LEU A 284      12.137   9.918  29.386  1.00  0.64           H  
ATOM   4405 1HD2 LEU A 284      14.666   8.521  28.493  1.00  0.64           H  
ATOM   4406 2HD2 LEU A 284      14.101   8.589  30.157  1.00  0.64           H  
ATOM   4407 3HD2 LEU A 284      14.431   7.033  29.398  1.00  0.64           H  
ATOM   4408  N   GLU A 285      10.587   4.734  31.290  1.00  0.64           N  
ATOM   4409  CA  GLU A 285       9.947   4.205  32.482  1.00  0.64           C  
ATOM   4410  C   GLU A 285      10.424   2.810  32.880  1.00  0.64           C  
ATOM   4411  O   GLU A 285      10.680   2.553  34.055  1.00  0.64           O  
ATOM   4412  CB  GLU A 285       8.428   4.204  32.291  1.00  0.64           C  
ATOM   4413  CG  GLU A 285       7.661   3.732  33.485  1.00  0.64           C  
ATOM   4414  CD  GLU A 285       6.168   3.907  33.372  1.00  0.64           C  
ATOM   4415  OE1 GLU A 285       5.553   3.400  32.467  1.00  0.64           O  
ATOM   4416  OE2 GLU A 285       5.646   4.577  34.217  1.00  0.64           O  
ATOM   4417  H   GLU A 285      10.057   4.789  30.420  1.00  0.64           H  
ATOM   4418  HA  GLU A 285      10.178   4.877  33.307  1.00  0.64           H  
ATOM   4419 1HB  GLU A 285       8.092   5.208  32.039  1.00  0.64           H  
ATOM   4420 2HB  GLU A 285       8.175   3.557  31.448  1.00  0.64           H  
ATOM   4421 1HG  GLU A 285       7.880   2.675  33.627  1.00  0.64           H  
ATOM   4422 2HG  GLU A 285       8.019   4.271  34.360  1.00  0.64           H  
ATOM   4423  N   ASN A 286      10.545   1.902  31.912  1.00  0.64           N  
ATOM   4424  CA  ASN A 286      10.874   0.525  32.240  1.00  0.64           C  
ATOM   4425  C   ASN A 286      12.333   0.134  32.065  1.00  0.64           C  
ATOM   4426  O   ASN A 286      12.708  -0.974  32.451  1.00  0.64           O  
ATOM   4427  CB  ASN A 286      10.002  -0.399  31.426  1.00  0.64           C  
ATOM   4428  CG  ASN A 286       8.556  -0.335  31.847  1.00  0.64           C  
ATOM   4429  OD1 ASN A 286       8.179  -0.837  32.914  1.00  0.64           O  
ATOM   4430  ND2 ASN A 286       7.742   0.284  31.037  1.00  0.64           N  
ATOM   4431  H   ASN A 286      10.373   2.145  30.938  1.00  0.64           H  
ATOM   4432  HA  ASN A 286      10.635   0.370  33.292  1.00  0.64           H  
ATOM   4433 1HB  ASN A 286      10.070  -0.119  30.374  1.00  0.64           H  
ATOM   4434 2HB  ASN A 286      10.363  -1.422  31.516  1.00  0.64           H  
ATOM   4435 1HD2 ASN A 286       6.770   0.369  31.268  1.00  0.64           H  
ATOM   4436 2HD2 ASN A 286       8.095   0.681  30.187  1.00  0.64           H  
ATOM   4437  N   TYR A 287      13.169   1.011  31.504  1.00  0.65           N  
ATOM   4438  CA  TYR A 287      14.574   0.659  31.352  1.00  0.65           C  
ATOM   4439  C   TYR A 287      15.479   1.686  32.030  1.00  0.65           C  
ATOM   4440  O   TYR A 287      16.184   1.352  32.986  1.00  0.65           O  
ATOM   4441  CB  TYR A 287      14.890   0.510  29.852  1.00  0.65           C  
ATOM   4442  CG  TYR A 287      14.082  -0.614  29.226  1.00  0.65           C  
ATOM   4443  CD1 TYR A 287      12.792  -0.355  28.852  1.00  0.65           C  
ATOM   4444  CD2 TYR A 287      14.621  -1.881  28.989  1.00  0.65           C  
ATOM   4445  CE1 TYR A 287      12.024  -1.326  28.291  1.00  0.65           C  
ATOM   4446  CE2 TYR A 287      13.819  -2.862  28.395  1.00  0.65           C  
ATOM   4447  CZ  TYR A 287      12.503  -2.554  28.055  1.00  0.65           C  
ATOM   4448  OH  TYR A 287      11.639  -3.468  27.475  1.00  0.65           O  
ATOM   4449  H   TYR A 287      12.852   1.911  31.146  1.00  0.65           H  
ATOM   4450  HA  TYR A 287      14.752  -0.300  31.837  1.00  0.65           H  
ATOM   4451 1HB  TYR A 287      14.696   1.421  29.312  1.00  0.65           H  
ATOM   4452 2HB  TYR A 287      15.944   0.275  29.726  1.00  0.65           H  
ATOM   4453  HD1 TYR A 287      12.370   0.626  29.030  1.00  0.65           H  
ATOM   4454  HD2 TYR A 287      15.650  -2.106  29.262  1.00  0.65           H  
ATOM   4455  HE1 TYR A 287      11.023  -1.133  28.028  1.00  0.65           H  
ATOM   4456  HE2 TYR A 287      14.221  -3.854  28.206  1.00  0.65           H  
ATOM   4457  HH  TYR A 287      10.785  -3.006  27.234  1.00  0.65           H  
ATOM   4458  N   LEU A 288      15.407   2.949  31.600  1.00  0.66           N  
ATOM   4459  CA  LEU A 288      16.348   3.960  32.098  1.00  0.66           C  
ATOM   4460  C   LEU A 288      16.174   4.292  33.574  1.00  0.66           C  
ATOM   4461  O   LEU A 288      17.164   4.467  34.279  1.00  0.66           O  
ATOM   4462  CB  LEU A 288      16.274   5.234  31.269  1.00  0.66           C  
ATOM   4463  CG  LEU A 288      17.341   6.278  31.595  1.00  0.66           C  
ATOM   4464  CD1 LEU A 288      18.682   5.653  31.441  1.00  0.66           C  
ATOM   4465  CD2 LEU A 288      17.242   7.426  30.626  1.00  0.66           C  
ATOM   4466  H   LEU A 288      14.741   3.190  30.864  1.00  0.66           H  
ATOM   4467  HA  LEU A 288      17.352   3.559  31.974  1.00  0.66           H  
ATOM   4468 1HB  LEU A 288      16.334   4.981  30.208  1.00  0.66           H  
ATOM   4469 2HB  LEU A 288      15.314   5.697  31.464  1.00  0.66           H  
ATOM   4470  HG  LEU A 288      17.225   6.634  32.624  1.00  0.66           H  
ATOM   4471 1HD1 LEU A 288      19.423   6.401  31.656  1.00  0.66           H  
ATOM   4472 2HD1 LEU A 288      18.786   4.816  32.136  1.00  0.66           H  
ATOM   4473 3HD1 LEU A 288      18.804   5.296  30.423  1.00  0.66           H  
ATOM   4474 1HD2 LEU A 288      18.023   8.154  30.838  1.00  0.66           H  
ATOM   4475 2HD2 LEU A 288      17.365   7.056  29.613  1.00  0.66           H  
ATOM   4476 3HD2 LEU A 288      16.287   7.887  30.733  1.00  0.66           H  
ATOM   4477  N   LEU A 289      14.934   4.371  34.056  1.00  0.67           N  
ATOM   4478  CA  LEU A 289      14.707   4.671  35.469  1.00  0.67           C  
ATOM   4479  C   LEU A 289      14.765   3.481  36.407  1.00  0.67           C  
ATOM   4480  O   LEU A 289      14.444   3.637  37.580  1.00  0.67           O  
ATOM   4481  CB  LEU A 289      13.360   5.348  35.712  1.00  0.67           C  
ATOM   4482  CG  LEU A 289      13.215   6.720  35.144  1.00  0.67           C  
ATOM   4483  CD1 LEU A 289      11.816   7.215  35.418  1.00  0.67           C  
ATOM   4484  CD2 LEU A 289      14.251   7.614  35.759  1.00  0.67           C  
ATOM   4485  H   LEU A 289      14.132   4.284  33.433  1.00  0.67           H  
ATOM   4486  HA  LEU A 289      15.486   5.365  35.780  1.00  0.67           H  
ATOM   4487 1HB  LEU A 289      12.578   4.720  35.265  1.00  0.67           H  
ATOM   4488 2HB  LEU A 289      13.187   5.406  36.785  1.00  0.67           H  
ATOM   4489  HG  LEU A 289      13.365   6.696  34.068  1.00  0.67           H  
ATOM   4490 1HD1 LEU A 289      11.715   8.187  35.021  1.00  0.67           H  
ATOM   4491 2HD1 LEU A 289      11.095   6.547  34.949  1.00  0.67           H  
ATOM   4492 3HD1 LEU A 289      11.645   7.245  36.492  1.00  0.67           H  
ATOM   4493 1HD2 LEU A 289      14.135   8.598  35.331  1.00  0.67           H  
ATOM   4494 2HD2 LEU A 289      14.114   7.665  36.842  1.00  0.67           H  
ATOM   4495 3HD2 LEU A 289      15.245   7.228  35.536  1.00  0.67           H  
ATOM   4496  N   THR A 290      15.085   2.288  35.919  1.00  0.67           N  
ATOM   4497  CA  THR A 290      15.140   1.147  36.821  1.00  0.67           C  
ATOM   4498  C   THR A 290      16.465   1.132  37.544  1.00  0.67           C  
ATOM   4499  O   THR A 290      17.403   1.796  37.115  1.00  0.67           O  
ATOM   4500  CB  THR A 290      14.961  -0.160  36.056  1.00  0.67           C  
ATOM   4501  OG1 THR A 290      16.065  -0.336  35.119  1.00  0.67           O  
ATOM   4502  CG2 THR A 290      13.651  -0.111  35.307  1.00  0.67           C  
ATOM   4503  H   THR A 290      15.340   2.165  34.937  1.00  0.67           H  
ATOM   4504  HA  THR A 290      14.344   1.241  37.560  1.00  0.67           H  
ATOM   4505  HB  THR A 290      14.953  -0.993  36.754  1.00  0.67           H  
ATOM   4506  HG1 THR A 290      15.945   0.270  34.350  1.00  0.67           H  
ATOM   4507 1HG2 THR A 290      13.519  -1.042  34.764  1.00  0.67           H  
ATOM   4508 2HG2 THR A 290      12.827   0.021  36.005  1.00  0.67           H  
ATOM   4509 3HG2 THR A 290      13.667   0.725  34.607  1.00  0.67           H  
ATOM   4510  N   ASP A 291      16.604   0.313  38.588  1.00  0.67           N  
ATOM   4511  CA  ASP A 291      17.902   0.268  39.261  1.00  0.67           C  
ATOM   4512  C   ASP A 291      19.008  -0.145  38.290  1.00  0.67           C  
ATOM   4513  O   ASP A 291      20.121   0.377  38.342  1.00  0.67           O  
ATOM   4514  CB  ASP A 291      17.894  -0.720  40.439  1.00  0.67           C  
ATOM   4515  CG  ASP A 291      17.089  -0.245  41.647  1.00  0.67           C  
ATOM   4516  OD1 ASP A 291      16.735   0.881  41.665  1.00  0.67           O  
ATOM   4517  OD2 ASP A 291      16.852  -1.005  42.552  1.00  0.67           O  
ATOM   4518  H   ASP A 291      15.825  -0.237  38.920  1.00  0.67           H  
ATOM   4519  HA  ASP A 291      18.134   1.265  39.636  1.00  0.67           H  
ATOM   4520 1HB  ASP A 291      17.494  -1.678  40.106  1.00  0.67           H  
ATOM   4521 2HB  ASP A 291      18.921  -0.896  40.760  1.00  0.67           H  
ATOM   4522  N   GLU A 292      18.703  -1.086  37.394  1.00  0.67           N  
ATOM   4523  CA  GLU A 292      19.693  -1.554  36.431  1.00  0.67           C  
ATOM   4524  C   GLU A 292      20.060  -0.451  35.434  1.00  0.67           C  
ATOM   4525  O   GLU A 292      21.234  -0.275  35.096  1.00  0.67           O  
ATOM   4526  CB  GLU A 292      19.161  -2.792  35.705  1.00  0.67           C  
ATOM   4527  CG  GLU A 292      19.039  -4.034  36.599  1.00  0.67           C  
ATOM   4528  CD  GLU A 292      18.410  -5.230  35.912  1.00  0.67           C  
ATOM   4529  OE1 GLU A 292      17.938  -5.090  34.798  1.00  0.67           O  
ATOM   4530  OE2 GLU A 292      18.405  -6.285  36.497  1.00  0.67           O  
ATOM   4531  H   GLU A 292      17.771  -1.472  37.383  1.00  0.67           H  
ATOM   4532  HA  GLU A 292      20.596  -1.832  36.975  1.00  0.67           H  
ATOM   4533 1HB  GLU A 292      18.174  -2.572  35.294  1.00  0.67           H  
ATOM   4534 2HB  GLU A 292      19.817  -3.035  34.870  1.00  0.67           H  
ATOM   4535 1HG  GLU A 292      20.032  -4.314  36.947  1.00  0.67           H  
ATOM   4536 2HG  GLU A 292      18.442  -3.770  37.472  1.00  0.67           H  
ATOM   4537  N   GLY A 293      19.059   0.315  34.993  1.00  0.68           N  
ATOM   4538  CA  GLY A 293      19.292   1.410  34.056  1.00  0.68           C  
ATOM   4539  C   GLY A 293      20.191   2.464  34.672  1.00  0.68           C  
ATOM   4540  O   GLY A 293      21.202   2.880  34.095  1.00  0.68           O  
ATOM   4541  H   GLY A 293      18.101   0.125  35.292  1.00  0.68           H  
ATOM   4542 1HA  GLY A 293      19.734   1.019  33.149  1.00  0.68           H  
ATOM   4543 2HA  GLY A 293      18.346   1.867  33.792  1.00  0.68           H  
ATOM   4544  N   LEU A 294      19.818   2.885  35.868  1.00  0.68           N  
ATOM   4545  CA  LEU A 294      20.515   3.926  36.590  1.00  0.68           C  
ATOM   4546  C   LEU A 294      21.944   3.492  36.901  1.00  0.68           C  
ATOM   4547  O   LEU A 294      22.867   4.306  36.799  1.00  0.68           O  
ATOM   4548  CB  LEU A 294      19.711   4.210  37.840  1.00  0.68           C  
ATOM   4549  CG  LEU A 294      18.337   4.808  37.546  1.00  0.68           C  
ATOM   4550  CD1 LEU A 294      17.531   4.793  38.782  1.00  0.68           C  
ATOM   4551  CD2 LEU A 294      18.480   6.204  36.985  1.00  0.68           C  
ATOM   4552  H   LEU A 294      18.978   2.480  36.286  1.00  0.68           H  
ATOM   4553  HA  LEU A 294      20.545   4.820  35.969  1.00  0.68           H  
ATOM   4554 1HB  LEU A 294      19.568   3.276  38.392  1.00  0.68           H  
ATOM   4555 2HB  LEU A 294      20.260   4.909  38.458  1.00  0.68           H  
ATOM   4556  HG  LEU A 294      17.827   4.192  36.809  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 294      16.543   5.188  38.562  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 294      17.447   3.762  39.117  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 294      17.989   5.372  39.543  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 294      17.489   6.602  36.772  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 294      18.982   6.846  37.694  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 294      19.060   6.161  36.062  1.00  0.68           H  
ATOM   4563  N   GLU A 295      22.141   2.199  37.214  1.00  0.69           N  
ATOM   4564  CA  GLU A 295      23.479   1.672  37.458  1.00  0.69           C  
ATOM   4565  C   GLU A 295      24.307   1.740  36.184  1.00  0.69           C  
ATOM   4566  O   GLU A 295      25.465   2.158  36.217  1.00  0.69           O  
ATOM   4567  CB  GLU A 295      23.413   0.211  37.943  1.00  0.69           C  
ATOM   4568  CG  GLU A 295      24.787  -0.509  38.178  1.00  0.69           C  
ATOM   4569  CD  GLU A 295      25.611  -0.037  39.361  1.00  0.69           C  
ATOM   4570  OE1 GLU A 295      25.055   0.482  40.294  1.00  0.69           O  
ATOM   4571  OE2 GLU A 295      26.807  -0.206  39.324  1.00  0.69           O  
ATOM   4572  H   GLU A 295      21.346   1.568  37.321  1.00  0.69           H  
ATOM   4573  HA  GLU A 295      23.965   2.282  38.205  1.00  0.69           H  
ATOM   4574 1HB  GLU A 295      22.854   0.173  38.879  1.00  0.69           H  
ATOM   4575 2HB  GLU A 295      22.854  -0.379  37.218  1.00  0.69           H  
ATOM   4576 1HG  GLU A 295      24.592  -1.573  38.302  1.00  0.69           H  
ATOM   4577 2HG  GLU A 295      25.382  -0.389  37.273  1.00  0.69           H  
ATOM   4578  N   ALA A 296      23.716   1.368  35.043  1.00  0.71           N  
ATOM   4579  CA  ALA A 296      24.458   1.409  33.791  1.00  0.71           C  
ATOM   4580  C   ALA A 296      24.932   2.823  33.490  1.00  0.71           C  
ATOM   4581  O   ALA A 296      26.048   3.022  33.010  1.00  0.71           O  
ATOM   4582  CB  ALA A 296      23.603   0.902  32.648  1.00  0.71           C  
ATOM   4583  H   ALA A 296      22.756   1.016  35.051  1.00  0.71           H  
ATOM   4584  HA  ALA A 296      25.333   0.769  33.893  1.00  0.71           H  
ATOM   4585 1HB  ALA A 296      24.179   0.921  31.720  1.00  0.71           H  
ATOM   4586 2HB  ALA A 296      23.282  -0.119  32.856  1.00  0.71           H  
ATOM   4587 3HB  ALA A 296      22.735   1.539  32.547  1.00  0.71           H  
ATOM   4588  N   VAL A 297      24.103   3.817  33.799  1.00  0.74           N  
ATOM   4589  CA  VAL A 297      24.479   5.196  33.519  1.00  0.74           C  
ATOM   4590  C   VAL A 297      25.537   5.704  34.511  1.00  0.74           C  
ATOM   4591  O   VAL A 297      26.585   6.227  34.095  1.00  0.74           O  
ATOM   4592  CB  VAL A 297      23.231   6.090  33.486  1.00  0.74           C  
ATOM   4593  CG1 VAL A 297      23.633   7.542  33.326  1.00  0.74           C  
ATOM   4594  CG2 VAL A 297      22.366   5.667  32.319  1.00  0.74           C  
ATOM   4595  H   VAL A 297      23.181   3.596  34.185  1.00  0.74           H  
ATOM   4596  HA  VAL A 297      24.894   5.247  32.530  1.00  0.74           H  
ATOM   4597  HB  VAL A 297      22.682   5.980  34.423  1.00  0.74           H  
ATOM   4598 1HG1 VAL A 297      22.740   8.167  33.306  1.00  0.74           H  
ATOM   4599 2HG1 VAL A 297      24.265   7.829  34.165  1.00  0.74           H  
ATOM   4600 3HG1 VAL A 297      24.182   7.665  32.395  1.00  0.74           H  
ATOM   4601 1HG2 VAL A 297      21.498   6.291  32.298  1.00  0.74           H  
ATOM   4602 2HG2 VAL A 297      22.923   5.784  31.395  1.00  0.74           H  
ATOM   4603 3HG2 VAL A 297      22.071   4.625  32.435  1.00  0.74           H  
ATOM   4604  N   ASN A 298      25.300   5.477  35.812  1.00  0.77           N  
ATOM   4605  CA  ASN A 298      26.211   5.884  36.886  1.00  0.77           C  
ATOM   4606  C   ASN A 298      27.602   5.254  36.715  1.00  0.77           C  
ATOM   4607  O   ASN A 298      28.621   5.858  37.052  1.00  0.77           O  
ATOM   4608  CB  ASN A 298      25.602   5.499  38.227  1.00  0.77           C  
ATOM   4609  CG  ASN A 298      26.303   6.065  39.467  1.00  0.77           C  
ATOM   4610  OD1 ASN A 298      26.335   7.280  39.751  1.00  0.77           O  
ATOM   4611  ND2 ASN A 298      26.893   5.178  40.227  1.00  0.77           N  
ATOM   4612  H   ASN A 298      24.433   5.014  36.081  1.00  0.77           H  
ATOM   4613  HA  ASN A 298      26.328   6.965  36.849  1.00  0.77           H  
ATOM   4614 1HB  ASN A 298      24.563   5.828  38.243  1.00  0.77           H  
ATOM   4615 2HB  ASN A 298      25.584   4.407  38.304  1.00  0.77           H  
ATOM   4616 1HD2 ASN A 298      27.377   5.465  41.052  1.00  0.77           H  
ATOM   4617 2HD2 ASN A 298      26.873   4.207  39.972  1.00  0.77           H  
ATOM   4618  N   LYS A 299      27.638   4.031  36.174  1.00  0.79           N  
ATOM   4619  CA  LYS A 299      28.864   3.283  35.909  1.00  0.79           C  
ATOM   4620  C   LYS A 299      29.823   4.018  34.978  1.00  0.79           C  
ATOM   4621  O   LYS A 299      31.036   3.827  35.063  1.00  0.79           O  
ATOM   4622  CB  LYS A 299      28.547   1.909  35.319  1.00  0.79           C  
ATOM   4623  CG  LYS A 299      29.766   1.043  35.020  1.00  0.79           C  
ATOM   4624  CD  LYS A 299      29.355  -0.368  34.592  1.00  0.79           C  
ATOM   4625  CE  LYS A 299      28.688  -0.362  33.216  1.00  0.79           C  
ATOM   4626  NZ  LYS A 299      28.392  -1.743  32.732  1.00  0.79           N  
ATOM   4627  H   LYS A 299      26.758   3.565  35.960  1.00  0.79           H  
ATOM   4628  HA  LYS A 299      29.376   3.132  36.858  1.00  0.79           H  
ATOM   4629 1HB  LYS A 299      27.902   1.359  36.006  1.00  0.79           H  
ATOM   4630 2HB  LYS A 299      27.993   2.039  34.390  1.00  0.79           H  
ATOM   4631 1HG  LYS A 299      30.346   1.507  34.220  1.00  0.79           H  
ATOM   4632 2HG  LYS A 299      30.390   0.980  35.910  1.00  0.79           H  
ATOM   4633 1HD  LYS A 299      30.235  -1.012  34.559  1.00  0.79           H  
ATOM   4634 2HD  LYS A 299      28.652  -0.776  35.320  1.00  0.79           H  
ATOM   4635 1HE  LYS A 299      27.753   0.198  33.275  1.00  0.79           H  
ATOM   4636 2HE  LYS A 299      29.346   0.128  32.499  1.00  0.79           H  
ATOM   4637 1HZ  LYS A 299      27.934  -1.690  31.807  1.00  0.79           H  
ATOM   4638 2HZ  LYS A 299      29.242  -2.273  32.652  1.00  0.79           H  
ATOM   4639 3HZ  LYS A 299      27.767  -2.206  33.371  1.00  0.79           H  
ATOM   4640  N   ASP A 300      29.279   4.796  34.038  1.00  0.80           N  
ATOM   4641  CA  ASP A 300      30.095   5.517  33.071  1.00  0.80           C  
ATOM   4642  C   ASP A 300      30.557   6.822  33.700  1.00  0.80           C  
ATOM   4643  O   ASP A 300      31.748   7.143  33.688  1.00  0.80           O  
ATOM   4644  CB  ASP A 300      29.294   5.763  31.788  1.00  0.80           C  
ATOM   4645  CG  ASP A 300      30.086   6.432  30.622  1.00  0.80           C  
ATOM   4646  OD1 ASP A 300      31.263   6.233  30.514  1.00  0.80           O  
ATOM   4647  OD2 ASP A 300      29.466   7.116  29.822  1.00  0.80           O  
ATOM   4648  H   ASP A 300      28.271   4.947  34.031  1.00  0.80           H  
ATOM   4649  HA  ASP A 300      30.972   4.918  32.832  1.00  0.80           H  
ATOM   4650 1HB  ASP A 300      28.919   4.804  31.434  1.00  0.80           H  
ATOM   4651 2HB  ASP A 300      28.427   6.360  32.033  1.00  0.80           H  
ATOM   4652  N   LYS A 301      29.600   7.588  34.217  1.00  0.80           N  
ATOM   4653  CA  LYS A 301      29.908   8.831  34.912  1.00  0.80           C  
ATOM   4654  C   LYS A 301      28.938   8.940  36.076  1.00  0.80           C  
ATOM   4655  O   LYS A 301      27.752   8.687  35.889  1.00  0.80           O  
ATOM   4656  CB  LYS A 301      29.836  10.055  33.984  1.00  0.80           C  
ATOM   4657  CG  LYS A 301      30.927  10.080  32.888  1.00  0.80           C  
ATOM   4658  CD  LYS A 301      30.913  11.371  32.100  1.00  0.80           C  
ATOM   4659  CE  LYS A 301      32.015  11.418  31.039  1.00  0.80           C  
ATOM   4660  NZ  LYS A 301      31.810  10.409  29.952  1.00  0.80           N  
ATOM   4661  H   LYS A 301      28.638   7.248  34.187  1.00  0.80           H  
ATOM   4662  HA  LYS A 301      30.923   8.757  35.293  1.00  0.80           H  
ATOM   4663 1HB  LYS A 301      28.869  10.076  33.487  1.00  0.80           H  
ATOM   4664 2HB  LYS A 301      29.920  10.974  34.566  1.00  0.80           H  
ATOM   4665 1HG  LYS A 301      31.908   9.942  33.343  1.00  0.80           H  
ATOM   4666 2HG  LYS A 301      30.757   9.264  32.184  1.00  0.80           H  
ATOM   4667 1HD  LYS A 301      29.968  11.471  31.603  1.00  0.80           H  
ATOM   4668 2HD  LYS A 301      31.030  12.218  32.776  1.00  0.80           H  
ATOM   4669 1HE  LYS A 301      32.025  12.413  30.595  1.00  0.80           H  
ATOM   4670 2HE  LYS A 301      32.975  11.232  31.514  1.00  0.80           H  
ATOM   4671 1HZ  LYS A 301      32.549  10.483  29.275  1.00  0.80           H  
ATOM   4672 2HZ  LYS A 301      31.808   9.471  30.345  1.00  0.80           H  
ATOM   4673 3HZ  LYS A 301      30.916  10.581  29.495  1.00  0.80           H  
ATOM   4674  N   PRO A 302      29.357   9.399  37.255  1.00  0.79           N  
ATOM   4675  CA  PRO A 302      28.506   9.444  38.410  1.00  0.79           C  
ATOM   4676  C   PRO A 302      27.337  10.387  38.222  1.00  0.79           C  
ATOM   4677  O   PRO A 302      27.477  11.478  37.668  1.00  0.79           O  
ATOM   4678  CB  PRO A 302      29.466   9.925  39.516  1.00  0.79           C  
ATOM   4679  CG  PRO A 302      30.590  10.630  38.777  1.00  0.79           C  
ATOM   4680  CD  PRO A 302      30.719   9.900  37.455  1.00  0.79           C  
ATOM   4681  HA  PRO A 302      28.156   8.423  38.609  1.00  0.79           H  
ATOM   4682 1HB  PRO A 302      28.938  10.601  40.205  1.00  0.79           H  
ATOM   4683 2HB  PRO A 302      29.813   9.068  40.109  1.00  0.79           H  
ATOM   4684 1HG  PRO A 302      30.342  11.687  38.650  1.00  0.79           H  
ATOM   4685 2HG  PRO A 302      31.517  10.601  39.370  1.00  0.79           H  
ATOM   4686 1HD  PRO A 302      31.014  10.614  36.676  1.00  0.79           H  
ATOM   4687 2HD  PRO A 302      31.427   9.063  37.548  1.00  0.79           H  
ATOM   4688  N   LEU A 303      26.196   9.971  38.753  1.00  0.76           N  
ATOM   4689  CA  LEU A 303      24.970  10.752  38.761  1.00  0.76           C  
ATOM   4690  C   LEU A 303      24.752  11.511  40.062  1.00  0.76           C  
ATOM   4691  O   LEU A 303      23.764  12.220  40.205  1.00  0.76           O  
ATOM   4692  CB  LEU A 303      23.772   9.831  38.512  1.00  0.76           C  
ATOM   4693  CG  LEU A 303      23.685   9.154  37.133  1.00  0.76           C  
ATOM   4694  CD1 LEU A 303      22.481   8.164  37.107  1.00  0.76           C  
ATOM   4695  CD2 LEU A 303      23.510  10.257  36.071  1.00  0.76           C  
ATOM   4696  H   LEU A 303      26.170   9.035  39.154  1.00  0.76           H  
ATOM   4697  HA  LEU A 303      25.025  11.478  37.951  1.00  0.76           H  
ATOM   4698 1HB  LEU A 303      23.804   9.035  39.259  1.00  0.76           H  
ATOM   4699 2HB  LEU A 303      22.885  10.383  38.669  1.00  0.76           H  
ATOM   4700  HG  LEU A 303      24.598   8.595  36.934  1.00  0.76           H  
ATOM   4701 1HD1 LEU A 303      22.420   7.690  36.133  1.00  0.76           H  
ATOM   4702 2HD1 LEU A 303      22.622   7.395  37.869  1.00  0.76           H  
ATOM   4703 3HD1 LEU A 303      21.556   8.700  37.304  1.00  0.76           H  
ATOM   4704 1HD2 LEU A 303      23.446   9.822  35.087  1.00  0.76           H  
ATOM   4705 2HD2 LEU A 303      22.597  10.814  36.275  1.00  0.76           H  
ATOM   4706 3HD2 LEU A 303      24.366  10.934  36.110  1.00  0.76           H  
ATOM   4707  N   GLY A 304      25.674  11.375  41.009  1.00  0.73           N  
ATOM   4708  CA  GLY A 304      25.477  11.975  42.328  1.00  0.73           C  
ATOM   4709  C   GLY A 304      24.282  11.317  42.985  1.00  0.73           C  
ATOM   4710  O   GLY A 304      24.255  10.095  43.108  1.00  0.73           O  
ATOM   4711  H   GLY A 304      26.491  10.816  40.822  1.00  0.73           H  
ATOM   4712 1HA  GLY A 304      26.367  11.847  42.944  1.00  0.73           H  
ATOM   4713 2HA  GLY A 304      25.285  13.036  42.227  1.00  0.73           H  
ATOM   4714  N   ALA A 305      23.313  12.101  43.446  1.00  0.71           N  
ATOM   4715  CA  ALA A 305      22.149  11.509  44.083  1.00  0.71           C  
ATOM   4716  C   ALA A 305      21.250  11.046  42.961  1.00  0.71           C  
ATOM   4717  O   ALA A 305      21.265  11.650  41.897  1.00  0.71           O  
ATOM   4718  CB  ALA A 305      21.487  12.505  45.010  1.00  0.71           C  
ATOM   4719  H   ALA A 305      23.317  13.106  43.281  1.00  0.71           H  
ATOM   4720  HA  ALA A 305      22.445  10.629  44.655  1.00  0.71           H  
ATOM   4721 1HB  ALA A 305      20.623  12.046  45.441  1.00  0.71           H  
ATOM   4722 2HB  ALA A 305      22.187  12.791  45.797  1.00  0.71           H  
ATOM   4723 3HB  ALA A 305      21.205  13.373  44.460  1.00  0.71           H  
ATOM   4724  N   VAL A 306      20.458  10.014  43.157  1.00  0.69           N  
ATOM   4725  CA  VAL A 306      19.604   9.590  42.051  1.00  0.69           C  
ATOM   4726  C   VAL A 306      18.132   9.819  42.384  1.00  0.69           C  
ATOM   4727  O   VAL A 306      17.734   9.775  43.545  1.00  0.69           O  
ATOM   4728  CB  VAL A 306      19.876   8.140  41.688  1.00  0.69           C  
ATOM   4729  CG1 VAL A 306      19.409   7.310  42.784  1.00  0.69           C  
ATOM   4730  CG2 VAL A 306      19.274   7.803  40.355  1.00  0.69           C  
ATOM   4731  H   VAL A 306      20.479   9.509  44.050  1.00  0.69           H  
ATOM   4732  HA  VAL A 306      19.857  10.172  41.177  1.00  0.69           H  
ATOM   4733  HB  VAL A 306      20.952   8.001  41.616  1.00  0.69           H  
ATOM   4734 1HG1 VAL A 306      19.617   6.294  42.615  1.00  0.69           H  
ATOM   4735 2HG1 VAL A 306      19.909   7.630  43.676  1.00  0.69           H  
ATOM   4736 3HG1 VAL A 306      18.344   7.447  42.896  1.00  0.69           H  
ATOM   4737 1HG2 VAL A 306      19.516   6.804  40.109  1.00  0.69           H  
ATOM   4738 2HG2 VAL A 306      18.209   7.909  40.364  1.00  0.69           H  
ATOM   4739 3HG2 VAL A 306      19.695   8.465  39.597  1.00  0.69           H  
ATOM   4740  N   ALA A 307      17.335  10.144  41.371  1.00  0.69           N  
ATOM   4741  CA  ALA A 307      15.909  10.397  41.536  1.00  0.69           C  
ATOM   4742  C   ALA A 307      15.154   9.200  42.112  1.00  0.69           C  
ATOM   4743  O   ALA A 307      14.155   9.365  42.811  1.00  0.69           O  
ATOM   4744  CB  ALA A 307      15.301  10.755  40.199  1.00  0.69           C  
ATOM   4745  H   ALA A 307      17.713  10.162  40.424  1.00  0.69           H  
ATOM   4746  HA  ALA A 307      15.798  11.234  42.227  1.00  0.69           H  
ATOM   4747 1HB  ALA A 307      14.244  10.978  40.329  1.00  0.69           H  
ATOM   4748 2HB  ALA A 307      15.807  11.624  39.787  1.00  0.69           H  
ATOM   4749 3HB  ALA A 307      15.406   9.915  39.511  1.00  0.69           H  
ATOM   4750  N   LEU A 308      15.599   7.991  41.775  1.00  0.69           N  
ATOM   4751  CA  LEU A 308      14.928   6.773  42.222  1.00  0.69           C  
ATOM   4752  C   LEU A 308      15.348   6.385  43.631  1.00  0.69           C  
ATOM   4753  O   LEU A 308      16.528   6.139  43.886  1.00  0.69           O  
ATOM   4754  CB  LEU A 308      15.271   5.613  41.298  1.00  0.69           C  
ATOM   4755  CG  LEU A 308      14.576   4.311  41.624  1.00  0.69           C  
ATOM   4756  CD1 LEU A 308      13.116   4.457  41.337  1.00  0.69           C  
ATOM   4757  CD2 LEU A 308      15.183   3.204  40.860  1.00  0.69           C  
ATOM   4758  H   LEU A 308      16.425   7.922  41.202  1.00  0.69           H  
ATOM   4759  HA  LEU A 308      13.858   6.936  42.231  1.00  0.69           H  
ATOM   4760 1HB  LEU A 308      15.004   5.891  40.278  1.00  0.69           H  
ATOM   4761 2HB  LEU A 308      16.340   5.440  41.349  1.00  0.69           H  
ATOM   4762  HG  LEU A 308      14.683   4.105  42.673  1.00  0.69           H  
ATOM   4763 1HD1 LEU A 308      12.610   3.529  41.588  1.00  0.69           H  
ATOM   4764 2HD1 LEU A 308      12.712   5.265  41.919  1.00  0.69           H  
ATOM   4765 3HD1 LEU A 308      12.975   4.671  40.277  1.00  0.69           H  
ATOM   4766 1HD2 LEU A 308      14.690   2.266  41.107  1.00  0.69           H  
ATOM   4767 2HD2 LEU A 308      15.085   3.386  39.818  1.00  0.69           H  
ATOM   4768 3HD2 LEU A 308      16.228   3.134  41.111  1.00  0.69           H  
ATOM   4769  N   LYS A 309      14.377   6.273  44.531  1.00  0.70           N  
ATOM   4770  CA  LYS A 309      14.658   5.966  45.927  1.00  0.70           C  
ATOM   4771  C   LYS A 309      15.346   4.613  46.142  1.00  0.70           C  
ATOM   4772  O   LYS A 309      16.240   4.505  46.974  1.00  0.70           O  
ATOM   4773  CB  LYS A 309      13.352   6.028  46.725  1.00  0.70           C  
ATOM   4774  CG  LYS A 309      12.808   7.442  46.923  1.00  0.70           C  
ATOM   4775  CD  LYS A 309      11.582   7.479  47.822  1.00  0.70           C  
ATOM   4776  CE  LYS A 309      10.378   7.008  47.048  1.00  0.70           C  
ATOM   4777  NZ  LYS A 309       9.109   7.093  47.795  1.00  0.70           N  
ATOM   4778  H   LYS A 309      13.413   6.447  44.249  1.00  0.70           H  
ATOM   4779  HA  LYS A 309      15.325   6.736  46.310  1.00  0.70           H  
ATOM   4780 1HB  LYS A 309      12.584   5.446  46.212  1.00  0.70           H  
ATOM   4781 2HB  LYS A 309      13.504   5.582  47.709  1.00  0.70           H  
ATOM   4782 1HG  LYS A 309      13.564   8.035  47.371  1.00  0.70           H  
ATOM   4783 2HG  LYS A 309      12.558   7.873  45.952  1.00  0.70           H  
ATOM   4784 1HD  LYS A 309      11.735   6.840  48.690  1.00  0.70           H  
ATOM   4785 2HD  LYS A 309      11.413   8.502  48.158  1.00  0.70           H  
ATOM   4786 1HE  LYS A 309      10.288   7.625  46.166  1.00  0.70           H  
ATOM   4787 2HE  LYS A 309      10.538   5.977  46.745  1.00  0.70           H  
ATOM   4788 1HZ  LYS A 309       8.376   6.764  47.142  1.00  0.70           H  
ATOM   4789 2HZ  LYS A 309       9.138   6.512  48.614  1.00  0.70           H  
ATOM   4790 3HZ  LYS A 309       8.927   8.045  48.059  1.00  0.70           H  
ATOM   4791  N   SER A 310      14.980   3.581  45.378  1.00  0.71           N  
ATOM   4792  CA  SER A 310      15.596   2.262  45.579  1.00  0.71           C  
ATOM   4793  C   SER A 310      17.107   2.316  45.325  1.00  0.71           C  
ATOM   4794  O   SER A 310      17.920   1.885  46.157  1.00  0.71           O  
ATOM   4795  CB  SER A 310      14.935   1.234  44.662  1.00  0.71           C  
ATOM   4796  OG  SER A 310      15.487  -0.055  44.830  1.00  0.71           O  
ATOM   4797  H   SER A 310      14.261   3.705  44.681  1.00  0.71           H  
ATOM   4798  HA  SER A 310      15.436   1.960  46.615  1.00  0.71           H  
ATOM   4799 1HB  SER A 310      13.872   1.203  44.884  1.00  0.71           H  
ATOM   4800 2HB  SER A 310      15.042   1.540  43.621  1.00  0.71           H  
ATOM   4801  HG  SER A 310      16.063  -0.234  44.030  1.00  0.71           H  
ATOM   4802  N   TYR A 311      17.481   2.908  44.200  1.00  0.73           N  
ATOM   4803  CA  TYR A 311      18.877   3.003  43.839  1.00  0.73           C  
ATOM   4804  C   TYR A 311      19.580   3.958  44.794  1.00  0.73           C  
ATOM   4805  O   TYR A 311      20.712   3.692  45.195  1.00  0.73           O  
ATOM   4806  CB  TYR A 311      19.042   3.344  42.357  1.00  0.73           C  
ATOM   4807  CG  TYR A 311      20.467   3.257  41.847  1.00  0.73           C  
ATOM   4808  CD1 TYR A 311      21.159   2.079  42.010  1.00  0.73           C  
ATOM   4809  CD2 TYR A 311      21.067   4.308  41.188  1.00  0.73           C  
ATOM   4810  CE1 TYR A 311      22.449   1.976  41.556  1.00  0.73           C  
ATOM   4811  CE2 TYR A 311      22.349   4.205  40.728  1.00  0.73           C  
ATOM   4812  CZ  TYR A 311      23.041   3.050  40.923  1.00  0.73           C  
ATOM   4813  OH  TYR A 311      24.335   2.959  40.506  1.00  0.73           O  
ATOM   4814  H   TYR A 311      16.778   3.259  43.567  1.00  0.73           H  
ATOM   4815  HA  TYR A 311      19.327   2.021  43.981  1.00  0.73           H  
ATOM   4816 1HB  TYR A 311      18.448   2.652  41.773  1.00  0.73           H  
ATOM   4817 2HB  TYR A 311      18.652   4.334  42.157  1.00  0.73           H  
ATOM   4818  HD1 TYR A 311      20.688   1.235  42.515  1.00  0.73           H  
ATOM   4819  HD2 TYR A 311      20.539   5.207  41.036  1.00  0.73           H  
ATOM   4820  HE1 TYR A 311      23.009   1.051  41.701  1.00  0.73           H  
ATOM   4821  HE2 TYR A 311      22.819   5.047  40.218  1.00  0.73           H  
ATOM   4822  HH  TYR A 311      24.619   2.022  40.528  1.00  0.73           H  
ATOM   4823  N   GLU A 312      18.921   5.054  45.193  1.00  0.76           N  
ATOM   4824  CA  GLU A 312      19.574   5.979  46.109  1.00  0.76           C  
ATOM   4825  C   GLU A 312      19.884   5.309  47.440  1.00  0.76           C  
ATOM   4826  O   GLU A 312      20.972   5.495  47.981  1.00  0.76           O  
ATOM   4827  CB  GLU A 312      18.726   7.224  46.360  1.00  0.76           C  
ATOM   4828  CG  GLU A 312      19.388   8.278  47.281  1.00  0.76           C  
ATOM   4829  CD  GLU A 312      20.678   8.854  46.766  1.00  0.76           C  
ATOM   4830  OE1 GLU A 312      20.978   8.687  45.615  1.00  0.76           O  
ATOM   4831  OE2 GLU A 312      21.361   9.475  47.537  1.00  0.76           O  
ATOM   4832  H   GLU A 312      17.986   5.265  44.843  1.00  0.76           H  
ATOM   4833  HA  GLU A 312      20.509   6.295  45.660  1.00  0.76           H  
ATOM   4834 1HB  GLU A 312      18.461   7.699  45.426  1.00  0.76           H  
ATOM   4835 2HB  GLU A 312      17.795   6.914  46.827  1.00  0.76           H  
ATOM   4836 1HG  GLU A 312      18.706   9.097  47.408  1.00  0.76           H  
ATOM   4837 2HG  GLU A 312      19.552   7.831  48.256  1.00  0.76           H  
ATOM   4838  N   GLU A 313      18.997   4.455  47.957  1.00  0.78           N  
ATOM   4839  CA  GLU A 313      19.342   3.826  49.228  1.00  0.78           C  
ATOM   4840  C   GLU A 313      20.638   3.034  49.076  1.00  0.78           C  
ATOM   4841  O   GLU A 313      21.464   3.015  49.993  1.00  0.78           O  
ATOM   4842  CB  GLU A 313      18.225   2.918  49.770  1.00  0.78           C  
ATOM   4843  CG  GLU A 313      16.987   3.661  50.314  1.00  0.78           C  
ATOM   4844  CD  GLU A 313      15.914   2.733  50.904  1.00  0.78           C  
ATOM   4845  OE1 GLU A 313      16.057   1.533  50.819  1.00  0.78           O  
ATOM   4846  OE2 GLU A 313      14.961   3.243  51.452  1.00  0.78           O  
ATOM   4847  H   GLU A 313      18.092   4.294  47.510  1.00  0.78           H  
ATOM   4848  HA  GLU A 313      19.516   4.612  49.962  1.00  0.78           H  
ATOM   4849 1HB  GLU A 313      17.882   2.260  48.967  1.00  0.78           H  
ATOM   4850 2HB  GLU A 313      18.621   2.288  50.563  1.00  0.78           H  
ATOM   4851 1HG  GLU A 313      17.313   4.355  51.087  1.00  0.78           H  
ATOM   4852 2HG  GLU A 313      16.551   4.245  49.508  1.00  0.78           H  
ATOM   4853  N   GLU A 314      20.842   2.409  47.911  1.00  0.81           N  
ATOM   4854  CA  GLU A 314      22.085   1.685  47.694  1.00  0.81           C  
ATOM   4855  C   GLU A 314      23.265   2.663  47.542  1.00  0.81           C  
ATOM   4856  O   GLU A 314      24.319   2.461  48.141  1.00  0.81           O  
ATOM   4857  CB  GLU A 314      21.994   0.806  46.434  1.00  0.81           C  
ATOM   4858  CG  GLU A 314      23.234  -0.063  46.166  1.00  0.81           C  
ATOM   4859  CD  GLU A 314      23.461  -1.140  47.216  1.00  0.81           C  
ATOM   4860  OE1 GLU A 314      22.519  -1.502  47.880  1.00  0.81           O  
ATOM   4861  OE2 GLU A 314      24.591  -1.591  47.362  1.00  0.81           O  
ATOM   4862  H   GLU A 314      20.112   2.431  47.193  1.00  0.81           H  
ATOM   4863  HA  GLU A 314      22.273   1.050  48.558  1.00  0.81           H  
ATOM   4864 1HB  GLU A 314      21.126   0.151  46.512  1.00  0.81           H  
ATOM   4865 2HB  GLU A 314      21.843   1.438  45.559  1.00  0.81           H  
ATOM   4866 1HG  GLU A 314      23.126  -0.537  45.190  1.00  0.81           H  
ATOM   4867 2HG  GLU A 314      24.107   0.589  46.127  1.00  0.81           H  
ATOM   4868  N   LEU A 315      23.070   3.753  46.787  1.00  0.83           N  
ATOM   4869  CA  LEU A 315      24.146   4.717  46.531  1.00  0.83           C  
ATOM   4870  C   LEU A 315      24.648   5.434  47.772  1.00  0.83           C  
ATOM   4871  O   LEU A 315      25.849   5.684  47.894  1.00  0.83           O  
ATOM   4872  CB  LEU A 315      23.716   5.793  45.555  1.00  0.83           C  
ATOM   4873  CG  LEU A 315      23.491   5.409  44.123  1.00  0.83           C  
ATOM   4874  CD1 LEU A 315      22.951   6.635  43.405  1.00  0.83           C  
ATOM   4875  CD2 LEU A 315      24.791   4.922  43.521  1.00  0.83           C  
ATOM   4876  H   LEU A 315      22.164   3.880  46.338  1.00  0.83           H  
ATOM   4877  HA  LEU A 315      24.981   4.172  46.096  1.00  0.83           H  
ATOM   4878 1HB  LEU A 315      22.800   6.244  45.926  1.00  0.83           H  
ATOM   4879 2HB  LEU A 315      24.467   6.540  45.570  1.00  0.83           H  
ATOM   4880  HG  LEU A 315      22.745   4.621  44.058  1.00  0.83           H  
ATOM   4881 1HD1 LEU A 315      22.761   6.413  42.373  1.00  0.83           H  
ATOM   4882 2HD1 LEU A 315      22.039   6.939  43.885  1.00  0.83           H  
ATOM   4883 3HD1 LEU A 315      23.666   7.449  43.465  1.00  0.83           H  
ATOM   4884 1HD2 LEU A 315      24.644   4.661  42.489  1.00  0.83           H  
ATOM   4885 2HD2 LEU A 315      25.534   5.701  43.578  1.00  0.83           H  
ATOM   4886 3HD2 LEU A 315      25.136   4.047  44.070  1.00  0.83           H  
ATOM   4887  N   VAL A 316      23.749   5.701  48.716  1.00  0.84           N  
ATOM   4888  CA  VAL A 316      24.063   6.377  49.975  1.00  0.84           C  
ATOM   4889  C   VAL A 316      25.211   5.743  50.749  1.00  0.84           C  
ATOM   4890  O   VAL A 316      25.818   6.401  51.593  1.00  0.84           O  
ATOM   4891  CB  VAL A 316      22.824   6.502  50.871  1.00  0.84           C  
ATOM   4892  CG1 VAL A 316      23.228   6.947  52.266  1.00  0.84           C  
ATOM   4893  CG2 VAL A 316      21.914   7.576  50.287  1.00  0.84           C  
ATOM   4894  H   VAL A 316      22.773   5.465  48.523  1.00  0.84           H  
ATOM   4895  HA  VAL A 316      24.361   7.396  49.724  1.00  0.84           H  
ATOM   4896  HB  VAL A 316      22.309   5.538  50.925  1.00  0.84           H  
ATOM   4897 1HG1 VAL A 316      22.338   7.044  52.885  1.00  0.84           H  
ATOM   4898 2HG1 VAL A 316      23.895   6.203  52.703  1.00  0.84           H  
ATOM   4899 3HG1 VAL A 316      23.735   7.902  52.210  1.00  0.84           H  
ATOM   4900 1HG2 VAL A 316      21.026   7.684  50.905  1.00  0.84           H  
ATOM   4901 2HG2 VAL A 316      22.446   8.527  50.246  1.00  0.84           H  
ATOM   4902 3HG2 VAL A 316      21.625   7.308  49.296  1.00  0.84           H  
ATOM   4903  N   LYS A 317      25.497   4.452  50.524  1.00  0.83           N  
ATOM   4904  CA  LYS A 317      26.603   3.802  51.227  1.00  0.83           C  
ATOM   4905  C   LYS A 317      27.935   4.524  50.932  1.00  0.83           C  
ATOM   4906  O   LYS A 317      28.896   4.395  51.689  1.00  0.83           O  
ATOM   4907  CB  LYS A 317      26.704   2.341  50.792  1.00  0.83           C  
ATOM   4908  CG  LYS A 317      27.178   2.156  49.351  1.00  0.83           C  
ATOM   4909  CD  LYS A 317      27.078   0.701  48.908  1.00  0.83           C  
ATOM   4910  CE  LYS A 317      27.523   0.534  47.463  1.00  0.83           C  
ATOM   4911  NZ  LYS A 317      27.345  -0.865  46.988  1.00  0.83           N  
ATOM   4912  H   LYS A 317      24.976   3.923  49.817  1.00  0.83           H  
ATOM   4913  HA  LYS A 317      26.414   3.851  52.299  1.00  0.83           H  
ATOM   4914 1HB  LYS A 317      27.387   1.806  51.451  1.00  0.83           H  
ATOM   4915 2HB  LYS A 317      25.722   1.871  50.873  1.00  0.83           H  
ATOM   4916 1HG  LYS A 317      26.617   2.796  48.680  1.00  0.83           H  
ATOM   4917 2HG  LYS A 317      28.223   2.449  49.291  1.00  0.83           H  
ATOM   4918 1HD  LYS A 317      27.688   0.073  49.553  1.00  0.83           H  
ATOM   4919 2HD  LYS A 317      26.033   0.374  48.983  1.00  0.83           H  
ATOM   4920 1HE  LYS A 317      26.928   1.199  46.834  1.00  0.83           H  
ATOM   4921 2HE  LYS A 317      28.573   0.807  47.376  1.00  0.83           H  
ATOM   4922 1HZ  LYS A 317      27.635  -0.941  46.030  1.00  0.83           H  
ATOM   4923 2HZ  LYS A 317      27.885  -1.492  47.557  1.00  0.83           H  
ATOM   4924 3HZ  LYS A 317      26.342  -1.114  47.064  1.00  0.83           H  
ATOM   4925  N   ASP A 318      27.984   5.255  49.805  1.00  0.81           N  
ATOM   4926  CA  ASP A 318      29.117   6.045  49.355  1.00  0.81           C  
ATOM   4927  C   ASP A 318      28.961   7.470  49.915  1.00  0.81           C  
ATOM   4928  O   ASP A 318      28.089   8.207  49.443  1.00  0.81           O  
ATOM   4929  CB  ASP A 318      29.173   6.065  47.821  1.00  0.81           C  
ATOM   4930  CG  ASP A 318      30.382   6.830  47.186  1.00  0.81           C  
ATOM   4931  OD1 ASP A 318      30.862   7.830  47.729  1.00  0.81           O  
ATOM   4932  OD2 ASP A 318      30.830   6.379  46.143  1.00  0.81           O  
ATOM   4933  H   ASP A 318      27.145   5.295  49.227  1.00  0.81           H  
ATOM   4934  HA  ASP A 318      30.025   5.567  49.695  1.00  0.81           H  
ATOM   4935 1HB  ASP A 318      29.188   5.036  47.456  1.00  0.81           H  
ATOM   4936 2HB  ASP A 318      28.251   6.515  47.448  1.00  0.81           H  
ATOM   4937  N   PRO A 319      29.808   7.922  50.861  1.00  0.78           N  
ATOM   4938  CA  PRO A 319      29.733   9.212  51.528  1.00  0.78           C  
ATOM   4939  C   PRO A 319      29.728  10.397  50.569  1.00  0.78           C  
ATOM   4940  O   PRO A 319      29.288  11.491  50.934  1.00  0.78           O  
ATOM   4941  CB  PRO A 319      31.022   9.238  52.359  1.00  0.78           C  
ATOM   4942  CG  PRO A 319      31.352   7.798  52.605  1.00  0.78           C  
ATOM   4943  CD  PRO A 319      30.928   7.080  51.344  1.00  0.78           C  
ATOM   4944  HA  PRO A 319      28.851   9.225  52.178  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319      31.812   9.766  51.800  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319      30.857   9.805  53.287  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319      32.424   7.683  52.816  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319      30.813   7.433  53.493  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319      31.739   7.041  50.597  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319      30.593   6.096  51.661  1.00  0.78           H  
ATOM   4951  N   ARG A 320      30.220  10.216  49.338  1.00  0.74           N  
ATOM   4952  CA  ARG A 320      30.255  11.347  48.428  1.00  0.74           C  
ATOM   4953  C   ARG A 320      28.851  11.642  47.930  1.00  0.74           C  
ATOM   4954  O   ARG A 320      28.465  12.799  47.696  1.00  0.74           O  
ATOM   4955  CB  ARG A 320      31.156  11.017  47.259  1.00  0.74           C  
ATOM   4956  CG  ARG A 320      32.599  10.814  47.626  1.00  0.74           C  
ATOM   4957  CD  ARG A 320      33.400  10.469  46.447  1.00  0.74           C  
ATOM   4958  NE  ARG A 320      33.005   9.173  45.950  1.00  0.74           N  
ATOM   4959  CZ  ARG A 320      33.524   8.559  44.863  1.00  0.74           C  
ATOM   4960  NH1 ARG A 320      34.496   9.128  44.166  1.00  0.74           N  
ATOM   4961  NH2 ARG A 320      33.051   7.378  44.512  1.00  0.74           N  
ATOM   4962  H   ARG A 320      30.551   9.302  48.994  1.00  0.74           H  
ATOM   4963  HA  ARG A 320      30.628  12.209  48.960  1.00  0.74           H  
ATOM   4964 1HB  ARG A 320      30.794  10.130  46.741  1.00  0.74           H  
ATOM   4965 2HB  ARG A 320      31.153  11.821  46.571  1.00  0.74           H  
ATOM   4966 1HG  ARG A 320      33.000  11.688  48.096  1.00  0.74           H  
ATOM   4967 2HG  ARG A 320      32.657   9.973  48.321  1.00  0.74           H  
ATOM   4968 1HD  ARG A 320      33.239  11.206  45.658  1.00  0.74           H  
ATOM   4969 2HD  ARG A 320      34.458  10.435  46.705  1.00  0.74           H  
ATOM   4970  HE  ARG A 320      32.252   8.677  46.474  1.00  0.74           H  
ATOM   4971 1HH1 ARG A 320      34.879  10.025  44.433  1.00  0.74           H  
ATOM   4972 2HH1 ARG A 320      34.917   8.676  43.335  1.00  0.74           H  
ATOM   4973 1HH2 ARG A 320      32.286   6.951  45.075  1.00  0.74           H  
ATOM   4974 2HH2 ARG A 320      33.423   6.900  43.710  1.00  0.74           H  
ATOM   4975  N   ILE A 321      28.061  10.586  47.802  1.00  0.71           N  
ATOM   4976  CA  ILE A 321      26.709  10.718  47.319  1.00  0.71           C  
ATOM   4977  C   ILE A 321      25.858  11.136  48.464  1.00  0.71           C  
ATOM   4978  O   ILE A 321      24.974  11.977  48.310  1.00  0.71           O  
ATOM   4979  CB  ILE A 321      26.184   9.469  46.645  1.00  0.71           C  
ATOM   4980  CG1 ILE A 321      27.016   9.252  45.393  1.00  0.71           C  
ATOM   4981  CG2 ILE A 321      24.708   9.658  46.335  1.00  0.71           C  
ATOM   4982  CD1 ILE A 321      26.784   7.980  44.716  1.00  0.71           C  
ATOM   4983  H   ILE A 321      28.396   9.662  48.077  1.00  0.71           H  
ATOM   4984  HA  ILE A 321      26.676  11.510  46.577  1.00  0.71           H  
ATOM   4985  HB  ILE A 321      26.324   8.595  47.295  1.00  0.71           H  
ATOM   4986 1HG1 ILE A 321      26.809  10.054  44.694  1.00  0.71           H  
ATOM   4987 2HG1 ILE A 321      28.072   9.292  45.677  1.00  0.71           H  
ATOM   4988 1HG2 ILE A 321      24.307   8.791  45.829  1.00  0.71           H  
ATOM   4989 2HG2 ILE A 321      24.154   9.816  47.262  1.00  0.71           H  
ATOM   4990 3HG2 ILE A 321      24.594  10.523  45.701  1.00  0.71           H  
ATOM   4991 1HD1 ILE A 321      27.425   7.908  43.841  1.00  0.71           H  
ATOM   4992 2HD1 ILE A 321      26.998   7.152  45.397  1.00  0.71           H  
ATOM   4993 3HD1 ILE A 321      25.753   7.951  44.404  1.00  0.71           H  
ATOM   4994  N   ALA A 322      26.122  10.556  49.629  1.00  0.69           N  
ATOM   4995  CA  ALA A 322      25.341  10.947  50.778  1.00  0.69           C  
ATOM   4996  C   ALA A 322      25.472  12.462  50.976  1.00  0.69           C  
ATOM   4997  O   ALA A 322      24.463  13.145  51.151  1.00  0.69           O  
ATOM   4998  CB  ALA A 322      25.820  10.205  52.006  1.00  0.69           C  
ATOM   4999  H   ALA A 322      26.856   9.847  49.695  1.00  0.69           H  
ATOM   5000  HA  ALA A 322      24.295  10.706  50.586  1.00  0.69           H  
ATOM   5001 1HB  ALA A 322      25.220  10.498  52.867  1.00  0.69           H  
ATOM   5002 2HB  ALA A 322      25.728   9.129  51.840  1.00  0.69           H  
ATOM   5003 3HB  ALA A 322      26.857  10.454  52.190  1.00  0.69           H  
ATOM   5004  N   ALA A 323      26.701  13.000  50.844  1.00  0.67           N  
ATOM   5005  CA  ALA A 323      26.914  14.442  50.947  1.00  0.67           C  
ATOM   5006  C   ALA A 323      26.164  15.195  49.845  1.00  0.67           C  
ATOM   5007  O   ALA A 323      25.572  16.249  50.097  1.00  0.67           O  
ATOM   5008  CB  ALA A 323      28.394  14.758  50.873  1.00  0.67           C  
ATOM   5009  H   ALA A 323      27.517  12.402  50.711  1.00  0.67           H  
ATOM   5010  HA  ALA A 323      26.527  14.773  51.912  1.00  0.67           H  
ATOM   5011 1HB  ALA A 323      28.545  15.831  50.974  1.00  0.67           H  
ATOM   5012 2HB  ALA A 323      28.923  14.238  51.674  1.00  0.67           H  
ATOM   5013 3HB  ALA A 323      28.780  14.423  49.912  1.00  0.67           H  
ATOM   5014  N   THR A 324      26.133  14.652  48.619  1.00  0.66           N  
ATOM   5015  CA  THR A 324      25.412  15.334  47.544  1.00  0.66           C  
ATOM   5016  C   THR A 324      23.938  15.441  47.920  1.00  0.66           C  
ATOM   5017  O   THR A 324      23.335  16.510  47.782  1.00  0.66           O  
ATOM   5018  CB  THR A 324      25.540  14.597  46.193  1.00  0.66           C  
ATOM   5019  OG1 THR A 324      26.910  14.533  45.805  1.00  0.66           O  
ATOM   5020  CG2 THR A 324      24.729  15.326  45.082  1.00  0.66           C  
ATOM   5021  H   THR A 324      26.650  13.795  48.416  1.00  0.66           H  
ATOM   5022  HA  THR A 324      25.814  16.341  47.432  1.00  0.66           H  
ATOM   5023  HB  THR A 324      25.155  13.584  46.301  1.00  0.66           H  
ATOM   5024  HG1 THR A 324      27.437  14.147  46.541  1.00  0.66           H  
ATOM   5025 1HG2 THR A 324      24.829  14.785  44.142  1.00  0.66           H  
ATOM   5026 2HG2 THR A 324      23.674  15.368  45.364  1.00  0.66           H  
ATOM   5027 3HG2 THR A 324      25.112  16.341  44.958  1.00  0.66           H  
ATOM   5028  N   MET A 325      23.359  14.343  48.424  1.00  0.65           N  
ATOM   5029  CA  MET A 325      21.961  14.375  48.830  1.00  0.65           C  
ATOM   5030  C   MET A 325      21.729  15.347  49.978  1.00  0.65           C  
ATOM   5031  O   MET A 325      20.746  16.088  49.966  1.00  0.65           O  
ATOM   5032  CB  MET A 325      21.436  12.996  49.216  1.00  0.65           C  
ATOM   5033  CG  MET A 325      19.945  13.053  49.634  1.00  0.65           C  
ATOM   5034  SD  MET A 325      18.797  13.603  48.307  1.00  0.65           S  
ATOM   5035  CE  MET A 325      18.424  12.076  47.483  1.00  0.65           C  
ATOM   5036  H   MET A 325      23.907  13.485  48.518  1.00  0.65           H  
ATOM   5037  HA  MET A 325      21.374  14.725  47.983  1.00  0.65           H  
ATOM   5038 1HB  MET A 325      21.547  12.301  48.379  1.00  0.65           H  
ATOM   5039 2HB  MET A 325      22.023  12.603  50.052  1.00  0.65           H  
ATOM   5040 1HG  MET A 325      19.632  12.066  49.969  1.00  0.65           H  
ATOM   5041 2HG  MET A 325      19.856  13.738  50.474  1.00  0.65           H  
ATOM   5042 1HE  MET A 325      17.752  12.260  46.642  1.00  0.65           H  
ATOM   5043 2HE  MET A 325      19.332  11.617  47.133  1.00  0.65           H  
ATOM   5044 3HE  MET A 325      17.949  11.402  48.187  1.00  0.65           H  
ATOM   5045  N   GLU A 326      22.635  15.391  50.958  1.00  0.65           N  
ATOM   5046  CA  GLU A 326      22.437  16.328  52.059  1.00  0.65           C  
ATOM   5047  C   GLU A 326      22.444  17.765  51.540  1.00  0.65           C  
ATOM   5048  O   GLU A 326      21.618  18.586  51.953  1.00  0.65           O  
ATOM   5049  CB  GLU A 326      23.497  16.137  53.150  1.00  0.65           C  
ATOM   5050  CG  GLU A 326      23.341  14.839  53.962  1.00  0.65           C  
ATOM   5051  CD  GLU A 326      24.421  14.620  55.013  1.00  0.65           C  
ATOM   5052  OE1 GLU A 326      25.352  15.384  55.068  1.00  0.65           O  
ATOM   5053  OE2 GLU A 326      24.299  13.679  55.764  1.00  0.65           O  
ATOM   5054  H   GLU A 326      23.434  14.756  50.952  1.00  0.65           H  
ATOM   5055  HA  GLU A 326      21.457  16.133  52.500  1.00  0.65           H  
ATOM   5056 1HB  GLU A 326      24.482  16.122  52.689  1.00  0.65           H  
ATOM   5057 2HB  GLU A 326      23.464  16.979  53.839  1.00  0.65           H  
ATOM   5058 1HG  GLU A 326      22.372  14.860  54.459  1.00  0.65           H  
ATOM   5059 2HG  GLU A 326      23.338  13.999  53.273  1.00  0.65           H  
ATOM   5060  N   ASN A 327      23.313  18.059  50.569  1.00  0.66           N  
ATOM   5061  CA  ASN A 327      23.340  19.407  50.027  1.00  0.66           C  
ATOM   5062  C   ASN A 327      22.093  19.661  49.194  1.00  0.66           C  
ATOM   5063  O   ASN A 327      21.558  20.771  49.195  1.00  0.66           O  
ATOM   5064  CB  ASN A 327      24.565  19.633  49.170  1.00  0.66           C  
ATOM   5065  CG  ASN A 327      25.829  19.780  49.924  1.00  0.66           C  
ATOM   5066  OD1 ASN A 327      26.079  20.830  50.544  1.00  0.66           O  
ATOM   5067  ND2 ASN A 327      26.634  18.751  49.890  1.00  0.66           N  
ATOM   5068  H   ASN A 327      23.981  17.356  50.249  1.00  0.66           H  
ATOM   5069  HA  ASN A 327      23.342  20.117  50.853  1.00  0.66           H  
ATOM   5070 1HB  ASN A 327      24.675  18.792  48.480  1.00  0.66           H  
ATOM   5071 2HB  ASN A 327      24.421  20.524  48.560  1.00  0.66           H  
ATOM   5072 1HD2 ASN A 327      27.517  18.763  50.366  1.00  0.66           H  
ATOM   5073 2HD2 ASN A 327      26.360  17.921  49.389  1.00  0.66           H  
ATOM   5074  N   ALA A 328      21.580  18.628  48.516  1.00  0.68           N  
ATOM   5075  CA  ALA A 328      20.368  18.816  47.740  1.00  0.68           C  
ATOM   5076  C   ALA A 328      19.207  19.181  48.663  1.00  0.68           C  
ATOM   5077  O   ALA A 328      18.485  20.152  48.434  1.00  0.68           O  
ATOM   5078  CB  ALA A 328      20.021  17.550  46.954  1.00  0.68           C  
ATOM   5079  H   ALA A 328      22.056  17.727  48.513  1.00  0.68           H  
ATOM   5080  HA  ALA A 328      20.540  19.632  47.058  1.00  0.68           H  
ATOM   5081 1HB  ALA A 328      19.121  17.725  46.369  1.00  0.68           H  
ATOM   5082 2HB  ALA A 328      20.849  17.298  46.289  1.00  0.68           H  
ATOM   5083 3HB  ALA A 328      19.849  16.729  47.642  1.00  0.68           H  
ATOM   5084  N   GLN A 329      19.103  18.465  49.779  1.00  0.70           N  
ATOM   5085  CA  GLN A 329      18.030  18.656  50.750  1.00  0.70           C  
ATOM   5086  C   GLN A 329      18.064  20.027  51.416  1.00  0.70           C  
ATOM   5087  O   GLN A 329      17.019  20.599  51.728  1.00  0.70           O  
ATOM   5088  CB  GLN A 329      18.086  17.547  51.798  1.00  0.70           C  
ATOM   5089  CG  GLN A 329      17.705  16.177  51.238  1.00  0.70           C  
ATOM   5090  CD  GLN A 329      17.885  15.055  52.235  1.00  0.70           C  
ATOM   5091  OE1 GLN A 329      18.592  15.183  53.240  1.00  0.70           O  
ATOM   5092  NE2 GLN A 329      17.243  13.925  51.957  1.00  0.70           N  
ATOM   5093  H   GLN A 329      19.767  17.704  49.930  1.00  0.70           H  
ATOM   5094  HA  GLN A 329      17.084  18.570  50.221  1.00  0.70           H  
ATOM   5095 1HB  GLN A 329      19.104  17.477  52.191  1.00  0.70           H  
ATOM   5096 2HB  GLN A 329      17.425  17.788  52.628  1.00  0.70           H  
ATOM   5097 1HG  GLN A 329      16.657  16.203  50.944  1.00  0.70           H  
ATOM   5098 2HG  GLN A 329      18.320  15.970  50.370  1.00  0.70           H  
ATOM   5099 1HE2 GLN A 329      17.321  13.141  52.572  1.00  0.70           H  
ATOM   5100 2HE2 GLN A 329      16.685  13.860  51.130  1.00  0.70           H  
ATOM   5101  N   LYS A 330      19.265  20.561  51.623  1.00  0.72           N  
ATOM   5102  CA  LYS A 330      19.444  21.856  52.270  1.00  0.72           C  
ATOM   5103  C   LYS A 330      19.417  23.043  51.301  1.00  0.72           C  
ATOM   5104  O   LYS A 330      19.562  24.193  51.724  1.00  0.72           O  
ATOM   5105  CB  LYS A 330      20.772  21.861  53.019  1.00  0.72           C  
ATOM   5106  CG  LYS A 330      20.839  20.872  54.187  1.00  0.72           C  
ATOM   5107  CD  LYS A 330      22.213  20.870  54.831  1.00  0.72           C  
ATOM   5108  CE  LYS A 330      22.323  19.795  55.913  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330      21.392  20.047  57.052  1.00  0.72           N  
ATOM   5110  H   LYS A 330      20.094  20.020  51.370  1.00  0.72           H  
ATOM   5111  HA  LYS A 330      18.634  21.992  52.985  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330      21.572  21.597  52.319  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330      20.982  22.862  53.395  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330      20.098  21.151  54.935  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330      20.606  19.869  53.832  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330      22.955  20.668  54.058  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330      22.420  21.847  55.267  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330      22.092  18.825  55.469  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330      23.344  19.773  56.290  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330      21.495  19.315  57.742  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330      21.606  20.940  57.475  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330      20.442  20.055  56.709  1.00  0.72           H  
ATOM   5123  N   GLY A 331      19.275  22.776  50.005  1.00  0.75           N  
ATOM   5124  CA  GLY A 331      19.294  23.840  49.015  1.00  0.75           C  
ATOM   5125  C   GLY A 331      17.911  24.199  48.520  1.00  0.75           C  
ATOM   5126  O   GLY A 331      16.905  24.016  49.211  1.00  0.75           O  
ATOM   5127  H   GLY A 331      19.134  21.819  49.676  1.00  0.75           H  
ATOM   5128 1HA  GLY A 331      19.762  24.724  49.434  1.00  0.75           H  
ATOM   5129 2HA  GLY A 331      19.908  23.528  48.170  1.00  0.75           H  
ATOM   5130  N   GLU A 332      17.879  24.735  47.311  1.00  0.79           N  
ATOM   5131  CA  GLU A 332      16.650  25.162  46.654  1.00  0.79           C  
ATOM   5132  C   GLU A 332      16.578  24.499  45.297  1.00  0.79           C  
ATOM   5133  O   GLU A 332      17.610  24.174  44.724  1.00  0.79           O  
ATOM   5134  CB  GLU A 332      16.570  26.688  46.565  1.00  0.79           C  
ATOM   5135  CG  GLU A 332      16.427  27.362  47.937  1.00  0.79           C  
ATOM   5136  CD  GLU A 332      16.213  28.844  47.881  1.00  0.79           C  
ATOM   5137  OE1 GLU A 332      16.210  29.390  46.806  1.00  0.79           O  
ATOM   5138  OE2 GLU A 332      16.011  29.423  48.924  1.00  0.79           O  
ATOM   5139  H   GLU A 332      18.771  24.848  46.827  1.00  0.79           H  
ATOM   5140  HA  GLU A 332      15.796  24.817  47.239  1.00  0.79           H  
ATOM   5141 1HB  GLU A 332      17.481  27.071  46.097  1.00  0.79           H  
ATOM   5142 2HB  GLU A 332      15.737  26.985  45.943  1.00  0.79           H  
ATOM   5143 1HG  GLU A 332      15.585  26.907  48.460  1.00  0.79           H  
ATOM   5144 2HG  GLU A 332      17.326  27.159  48.519  1.00  0.79           H  
ATOM   5145  N   ILE A 333      15.379  24.281  44.790  1.00  0.83           N  
ATOM   5146  CA  ILE A 333      15.243  23.587  43.518  1.00  0.83           C  
ATOM   5147  C   ILE A 333      15.173  24.598  42.391  1.00  0.83           C  
ATOM   5148  O   ILE A 333      14.362  25.528  42.457  1.00  0.83           O  
ATOM   5149  CB  ILE A 333      13.963  22.717  43.507  1.00  0.83           C  
ATOM   5150  CG1 ILE A 333      13.951  21.775  44.721  1.00  0.83           C  
ATOM   5151  CG2 ILE A 333      13.882  21.905  42.237  1.00  0.83           C  
ATOM   5152  CD1 ILE A 333      15.138  20.888  44.808  1.00  0.83           C  
ATOM   5153  H   ILE A 333      14.558  24.634  45.269  1.00  0.83           H  
ATOM   5154  HA  ILE A 333      16.109  22.951  43.355  1.00  0.83           H  
ATOM   5155  HB  ILE A 333      13.088  23.362  43.577  1.00  0.83           H  
ATOM   5156 1HG1 ILE A 333      13.891  22.367  45.635  1.00  0.83           H  
ATOM   5157 2HG1 ILE A 333      13.061  21.143  44.656  1.00  0.83           H  
ATOM   5158 1HG2 ILE A 333      12.969  21.320  42.266  1.00  0.83           H  
ATOM   5159 2HG2 ILE A 333      13.862  22.561  41.377  1.00  0.83           H  
ATOM   5160 3HG2 ILE A 333      14.746  21.242  42.163  1.00  0.83           H  
ATOM   5161 1HD1 ILE A 333      15.052  20.251  45.685  1.00  0.83           H  
ATOM   5162 2HD1 ILE A 333      15.209  20.276  43.908  1.00  0.83           H  
ATOM   5163 3HD1 ILE A 333      16.011  21.501  44.905  1.00  0.83           H  
ATOM   5164  N   MET A 334      16.012  24.441  41.360  1.00  0.89           N  
ATOM   5165  CA  MET A 334      15.952  25.404  40.263  1.00  0.89           C  
ATOM   5166  C   MET A 334      14.596  25.314  39.582  1.00  0.89           C  
ATOM   5167  O   MET A 334      13.992  24.247  39.551  1.00  0.89           O  
ATOM   5168  CB  MET A 334      17.053  25.171  39.217  1.00  0.89           C  
ATOM   5169  CG  MET A 334      18.383  25.524  39.675  1.00  0.89           C  
ATOM   5170  SD  MET A 334      19.654  25.535  38.399  1.00  0.89           S  
ATOM   5171  CE  MET A 334      19.898  23.813  38.097  1.00  0.89           C  
ATOM   5172  H   MET A 334      16.692  23.671  41.347  1.00  0.89           H  
ATOM   5173  HA  MET A 334      16.084  26.392  40.689  1.00  0.89           H  
ATOM   5174 1HB  MET A 334      17.098  24.127  38.972  1.00  0.89           H  
ATOM   5175 2HB  MET A 334      16.832  25.705  38.295  1.00  0.89           H  
ATOM   5176 1HG  MET A 334      18.339  26.503  40.113  1.00  0.89           H  
ATOM   5177 2HG  MET A 334      18.665  24.794  40.437  1.00  0.89           H  
ATOM   5178 1HE  MET A 334      20.657  23.682  37.324  1.00  0.89           H  
ATOM   5179 2HE  MET A 334      20.224  23.338  39.019  1.00  0.89           H  
ATOM   5180 3HE  MET A 334      18.959  23.367  37.758  1.00  0.89           H  
ATOM   5181  N   PRO A 335      14.061  26.399  39.047  1.00  0.98           N  
ATOM   5182  CA  PRO A 335      12.851  26.386  38.281  1.00  0.98           C  
ATOM   5183  C   PRO A 335      13.180  25.825  36.908  1.00  0.98           C  
ATOM   5184  O   PRO A 335      14.334  25.838  36.482  1.00  0.98           O  
ATOM   5185  CB  PRO A 335      12.464  27.855  38.230  1.00  0.98           C  
ATOM   5186  CG  PRO A 335      13.778  28.567  38.257  1.00  0.98           C  
ATOM   5187  CD  PRO A 335      14.709  27.706  39.126  1.00  0.98           C  
ATOM   5188  HA  PRO A 335      12.092  25.777  38.792  1.00  0.98           H  
ATOM   5189 1HB  PRO A 335      11.908  28.049  37.314  1.00  0.98           H  
ATOM   5190 2HB  PRO A 335      11.792  28.101  39.059  1.00  0.98           H  
ATOM   5191 1HG  PRO A 335      14.129  28.620  37.248  1.00  0.98           H  
ATOM   5192 2HG  PRO A 335      13.666  29.603  38.601  1.00  0.98           H  
ATOM   5193 1HD  PRO A 335      15.671  27.649  38.651  1.00  0.98           H  
ATOM   5194 2HD  PRO A 335      14.792  28.093  40.130  1.00  0.98           H  
ATOM   5195  N   ASN A 336      12.157  25.386  36.222  1.00  1.09           N  
ATOM   5196  CA  ASN A 336      12.191  24.947  34.835  1.00  1.09           C  
ATOM   5197  C   ASN A 336      11.292  25.868  34.071  1.00  1.09           C  
ATOM   5198  O   ASN A 336      10.413  25.452  33.325  1.00  1.09           O  
ATOM   5199  CB  ASN A 336      11.796  23.516  34.714  1.00  1.09           C  
ATOM   5200  CG  ASN A 336      10.517  23.316  35.209  1.00  1.09           C  
ATOM   5201  OD1 ASN A 336       9.948  24.216  35.842  1.00  1.09           O  
ATOM   5202  ND2 ASN A 336      10.023  22.163  35.023  1.00  1.09           N  
ATOM   5203  H   ASN A 336      11.257  25.365  36.681  1.00  1.09           H  
ATOM   5204  HA  ASN A 336      13.196  25.072  34.437  1.00  1.09           H  
ATOM   5205 1HB  ASN A 336      11.810  23.226  33.660  1.00  1.09           H  
ATOM   5206 2HB  ASN A 336      12.489  22.883  35.218  1.00  1.09           H  
ATOM   5207 1HD2 ASN A 336       9.134  21.977  35.424  1.00  1.09           H  
ATOM   5208 2HD2 ASN A 336      10.552  21.465  34.544  1.00  1.09           H  
ATOM   5209  N   ILE A 337      11.441  27.131  34.380  1.00  1.22           N  
ATOM   5210  CA  ILE A 337      10.634  28.190  33.844  1.00  1.22           C  
ATOM   5211  C   ILE A 337      11.477  29.094  32.953  1.00  1.22           C  
ATOM   5212  O   ILE A 337      12.623  29.398  33.310  1.00  1.22           O  
ATOM   5213  CB  ILE A 337      10.013  28.963  34.999  1.00  1.22           C  
ATOM   5214  CG1 ILE A 337       9.170  28.019  35.761  1.00  1.22           C  
ATOM   5215  CG2 ILE A 337       9.166  30.142  34.549  1.00  1.22           C  
ATOM   5216  CD1 ILE A 337       8.686  28.549  36.984  1.00  1.22           C  
ATOM   5217  H   ILE A 337      12.191  27.367  35.016  1.00  1.22           H  
ATOM   5218  HA  ILE A 337       9.825  27.736  33.294  1.00  1.22           H  
ATOM   5219  HB  ILE A 337      10.802  29.324  35.648  1.00  1.22           H  
ATOM   5220 1HG1 ILE A 337       8.327  27.744  35.165  1.00  1.22           H  
ATOM   5221 2HG1 ILE A 337       9.733  27.126  35.993  1.00  1.22           H  
ATOM   5222 1HG2 ILE A 337       8.748  30.632  35.422  1.00  1.22           H  
ATOM   5223 2HG2 ILE A 337       9.763  30.841  34.008  1.00  1.22           H  
ATOM   5224 3HG2 ILE A 337       8.358  29.797  33.919  1.00  1.22           H  
ATOM   5225 1HD1 ILE A 337       8.076  27.773  37.434  1.00  1.22           H  
ATOM   5226 2HD1 ILE A 337       9.516  28.811  37.638  1.00  1.22           H  
ATOM   5227 3HD1 ILE A 337       8.076  29.437  36.806  1.00  1.22           H  
ATOM   5228  N   PRO A 338      11.004  29.468  31.764  1.00  1.35           N  
ATOM   5229  CA  PRO A 338      11.683  30.371  30.886  1.00  1.35           C  
ATOM   5230  C   PRO A 338      12.033  31.580  31.718  1.00  1.35           C  
ATOM   5231  O   PRO A 338      11.297  31.953  32.623  1.00  1.35           O  
ATOM   5232  CB  PRO A 338      10.645  30.650  29.807  1.00  1.35           C  
ATOM   5233  CG  PRO A 338       9.802  29.396  29.779  1.00  1.35           C  
ATOM   5234  CD  PRO A 338       9.735  28.940  31.213  1.00  1.35           C  
ATOM   5235  HA  PRO A 338      12.586  29.884  30.479  1.00  1.35           H  
ATOM   5236 1HB  PRO A 338      10.063  31.547  30.074  1.00  1.35           H  
ATOM   5237 2HB  PRO A 338      11.137  30.857  28.849  1.00  1.35           H  
ATOM   5238 1HG  PRO A 338       8.806  29.621  29.373  1.00  1.35           H  
ATOM   5239 2HG  PRO A 338      10.247  28.644  29.117  1.00  1.35           H  
ATOM   5240 1HD  PRO A 338       8.869  29.379  31.711  1.00  1.35           H  
ATOM   5241 2HD  PRO A 338       9.712  27.841  31.196  1.00  1.35           H  
ATOM   5242  N   GLN A 339      13.160  32.175  31.399  1.00  1.45           N  
ATOM   5243  CA  GLN A 339      13.813  33.270  32.122  1.00  1.45           C  
ATOM   5244  C   GLN A 339      14.651  32.810  33.324  1.00  1.45           C  
ATOM   5245  O   GLN A 339      15.343  33.627  33.938  1.00  1.45           O  
ATOM   5246  CB  GLN A 339      12.805  34.327  32.623  1.00  1.45           C  
ATOM   5247  CG  GLN A 339      11.972  34.985  31.528  1.00  1.45           C  
ATOM   5248  CD  GLN A 339      12.857  35.689  30.527  1.00  1.45           C  
ATOM   5249  OE1 GLN A 339      13.636  36.561  30.900  1.00  1.45           O  
ATOM   5250  NE2 GLN A 339      12.734  35.320  29.254  1.00  1.45           N  
ATOM   5251  H   GLN A 339      13.652  31.809  30.598  1.00  1.45           H  
ATOM   5252  HA  GLN A 339      14.488  33.765  31.427  1.00  1.45           H  
ATOM   5253 1HB  GLN A 339      12.165  33.945  33.406  1.00  1.45           H  
ATOM   5254 2HB  GLN A 339      13.371  35.138  33.078  1.00  1.45           H  
ATOM   5255 1HG  GLN A 339      11.374  34.247  31.005  1.00  1.45           H  
ATOM   5256 2HG  GLN A 339      11.323  35.722  31.990  1.00  1.45           H  
ATOM   5257 1HE2 GLN A 339      13.296  35.744  28.535  1.00  1.45           H  
ATOM   5258 2HE2 GLN A 339      12.076  34.614  29.002  1.00  1.45           H  
ATOM   5259  N   MET A 340      14.778  31.496  33.546  1.00  1.49           N  
ATOM   5260  CA  MET A 340      15.797  31.071  34.508  1.00  1.49           C  
ATOM   5261  C   MET A 340      17.173  31.309  33.907  1.00  1.49           C  
ATOM   5262  O   MET A 340      18.130  31.640  34.612  1.00  1.49           O  
ATOM   5263  CB  MET A 340      15.661  29.616  34.901  1.00  1.49           C  
ATOM   5264  CG  MET A 340      16.760  29.145  35.901  1.00  1.49           C  
ATOM   5265  SD  MET A 340      16.766  30.024  37.484  1.00  1.49           S  
ATOM   5266  CE  MET A 340      18.149  29.225  38.317  1.00  1.49           C  
ATOM   5267  H   MET A 340      14.151  30.813  33.110  1.00  1.49           H  
ATOM   5268  HA  MET A 340      15.707  31.681  35.404  1.00  1.49           H  
ATOM   5269 1HB  MET A 340      14.678  29.445  35.307  1.00  1.49           H  
ATOM   5270 2HB  MET A 340      15.749  28.991  34.009  1.00  1.49           H  
ATOM   5271 1HG  MET A 340      16.614  28.082  36.102  1.00  1.49           H  
ATOM   5272 2HG  MET A 340      17.741  29.266  35.437  1.00  1.49           H  
ATOM   5273 1HE  MET A 340      18.287  29.650  39.310  1.00  1.49           H  
ATOM   5274 2HE  MET A 340      17.952  28.169  38.400  1.00  1.49           H  
ATOM   5275 3HE  MET A 340      19.047  29.371  37.734  1.00  1.49           H  
ATOM   5276  N   SER A 341      17.263  31.175  32.584  1.00  1.46           N  
ATOM   5277  CA  SER A 341      18.516  31.417  31.897  1.00  1.46           C  
ATOM   5278  C   SER A 341      18.885  32.884  32.055  1.00  1.46           C  
ATOM   5279  O   SER A 341      20.050  33.214  32.258  1.00  1.46           O  
ATOM   5280  CB  SER A 341      18.402  31.056  30.430  1.00  1.46           C  
ATOM   5281  OG  SER A 341      18.204  29.676  30.259  1.00  1.46           O  
ATOM   5282  H   SER A 341      16.446  30.891  32.066  1.00  1.46           H  
ATOM   5283  HA  SER A 341      19.296  30.806  32.356  1.00  1.46           H  
ATOM   5284 1HB  SER A 341      17.574  31.605  29.984  1.00  1.46           H  
ATOM   5285 2HB  SER A 341      19.311  31.361  29.915  1.00  1.46           H  
ATOM   5286  HG  SER A 341      18.944  29.239  30.697  1.00  1.46           H  
ATOM   5287  N   ALA A 342      17.881  33.768  31.962  1.00  1.38           N  
ATOM   5288  CA  ALA A 342      18.109  35.201  32.102  1.00  1.38           C  
ATOM   5289  C   ALA A 342      18.663  35.504  33.478  1.00  1.38           C  
ATOM   5290  O   ALA A 342      19.609  36.271  33.604  1.00  1.38           O  
ATOM   5291  CB  ALA A 342      16.829  35.978  31.878  1.00  1.38           C  
ATOM   5292  H   ALA A 342      16.945  33.431  31.809  1.00  1.38           H  
ATOM   5293  HA  ALA A 342      18.850  35.504  31.362  1.00  1.38           H  
ATOM   5294 1HB  ALA A 342      17.023  37.039  31.981  1.00  1.38           H  
ATOM   5295 2HB  ALA A 342      16.442  35.777  30.881  1.00  1.38           H  
ATOM   5296 3HB  ALA A 342      16.086  35.688  32.615  1.00  1.38           H  
ATOM   5297  N   PHE A 343      18.118  34.841  34.503  1.00  1.26           N  
ATOM   5298  CA  PHE A 343      18.615  34.978  35.871  1.00  1.26           C  
ATOM   5299  C   PHE A 343      20.087  34.584  35.911  1.00  1.26           C  
ATOM   5300  O   PHE A 343      20.928  35.325  36.421  1.00  1.26           O  
ATOM   5301  CB  PHE A 343      17.742  34.162  36.847  1.00  1.26           C  
ATOM   5302  CG  PHE A 343      18.240  34.031  38.290  1.00  1.26           C  
ATOM   5303  CD1 PHE A 343      18.182  35.054  39.218  1.00  1.26           C  
ATOM   5304  CD2 PHE A 343      18.711  32.825  38.718  1.00  1.26           C  
ATOM   5305  CE1 PHE A 343      18.630  34.830  40.528  1.00  1.26           C  
ATOM   5306  CE2 PHE A 343      19.125  32.625  40.017  1.00  1.26           C  
ATOM   5307  CZ  PHE A 343      19.100  33.620  40.907  1.00  1.26           C  
ATOM   5308  H   PHE A 343      17.311  34.239  34.330  1.00  1.26           H  
ATOM   5309  HA  PHE A 343      18.537  36.027  36.160  1.00  1.26           H  
ATOM   5310 1HB  PHE A 343      16.744  34.601  36.876  1.00  1.26           H  
ATOM   5311 2HB  PHE A 343      17.622  33.162  36.457  1.00  1.26           H  
ATOM   5312  HD1 PHE A 343      17.791  36.027  38.925  1.00  1.26           H  
ATOM   5313  HD2 PHE A 343      18.752  32.010  38.006  1.00  1.26           H  
ATOM   5314  HE1 PHE A 343      18.584  35.595  41.262  1.00  1.26           H  
ATOM   5315  HE2 PHE A 343      19.483  31.646  40.331  1.00  1.26           H  
ATOM   5316  HZ  PHE A 343      19.434  33.449  41.930  1.00  1.26           H  
ATOM   5317  N   TRP A 344      20.422  33.430  35.339  1.00  1.15           N  
ATOM   5318  CA  TRP A 344      21.811  32.979  35.314  1.00  1.15           C  
ATOM   5319  C   TRP A 344      22.709  34.011  34.596  1.00  1.15           C  
ATOM   5320  O   TRP A 344      23.762  34.386  35.112  1.00  1.15           O  
ATOM   5321  CB  TRP A 344      21.887  31.622  34.597  1.00  1.15           C  
ATOM   5322  CG  TRP A 344      23.259  30.915  34.542  1.00  1.15           C  
ATOM   5323  CD1 TRP A 344      23.759  29.987  35.431  1.00  1.15           C  
ATOM   5324  CD2 TRP A 344      24.288  31.072  33.525  1.00  1.15           C  
ATOM   5325  NE1 TRP A 344      24.997  29.550  35.008  1.00  1.15           N  
ATOM   5326  CE2 TRP A 344      25.334  30.207  33.860  1.00  1.15           C  
ATOM   5327  CE3 TRP A 344      24.402  31.850  32.373  1.00  1.15           C  
ATOM   5328  CZ2 TRP A 344      26.473  30.102  33.080  1.00  1.15           C  
ATOM   5329  CZ3 TRP A 344      25.555  31.738  31.607  1.00  1.15           C  
ATOM   5330  CH2 TRP A 344      26.555  30.889  31.952  1.00  1.15           C  
ATOM   5331  H   TRP A 344      19.690  32.845  34.931  1.00  1.15           H  
ATOM   5332  HA  TRP A 344      22.164  32.868  36.335  1.00  1.15           H  
ATOM   5333 1HB  TRP A 344      21.170  30.942  35.061  1.00  1.15           H  
ATOM   5334 2HB  TRP A 344      21.565  31.756  33.572  1.00  1.15           H  
ATOM   5335  HD1 TRP A 344      23.250  29.623  36.312  1.00  1.15           H  
ATOM   5336  HE1 TRP A 344      25.611  28.830  35.438  1.00  1.15           H  
ATOM   5337  HE3 TRP A 344      23.604  32.524  32.082  1.00  1.15           H  
ATOM   5338  HZ2 TRP A 344      27.288  29.422  33.335  1.00  1.15           H  
ATOM   5339  HZ3 TRP A 344      25.650  32.337  30.723  1.00  1.15           H  
ATOM   5340  HH2 TRP A 344      27.441  30.829  31.320  1.00  1.15           H  
ATOM   5341  N   TYR A 345      22.299  34.525  33.430  1.00  1.04           N  
ATOM   5342  CA  TYR A 345      23.163  35.485  32.728  1.00  1.04           C  
ATOM   5343  C   TYR A 345      23.269  36.821  33.461  1.00  1.04           C  
ATOM   5344  O   TYR A 345      24.338  37.451  33.519  1.00  1.04           O  
ATOM   5345  CB  TYR A 345      22.631  35.779  31.317  1.00  1.04           C  
ATOM   5346  CG  TYR A 345      22.857  34.709  30.271  1.00  1.04           C  
ATOM   5347  CD1 TYR A 345      21.804  33.934  29.824  1.00  1.04           C  
ATOM   5348  CD2 TYR A 345      24.121  34.526  29.737  1.00  1.04           C  
ATOM   5349  CE1 TYR A 345      22.009  32.968  28.863  1.00  1.04           C  
ATOM   5350  CE2 TYR A 345      24.326  33.564  28.767  1.00  1.04           C  
ATOM   5351  CZ  TYR A 345      23.278  32.785  28.334  1.00  1.04           C  
ATOM   5352  OH  TYR A 345      23.491  31.825  27.371  1.00  1.04           O  
ATOM   5353  H   TYR A 345      21.414  34.221  33.024  1.00  1.04           H  
ATOM   5354  HA  TYR A 345      24.161  35.059  32.655  1.00  1.04           H  
ATOM   5355 1HB  TYR A 345      21.554  35.952  31.386  1.00  1.04           H  
ATOM   5356 2HB  TYR A 345      23.079  36.703  30.955  1.00  1.04           H  
ATOM   5357  HD1 TYR A 345      20.813  34.088  30.226  1.00  1.04           H  
ATOM   5358  HD2 TYR A 345      24.952  35.141  30.079  1.00  1.04           H  
ATOM   5359  HE1 TYR A 345      21.175  32.360  28.516  1.00  1.04           H  
ATOM   5360  HE2 TYR A 345      25.322  33.419  28.345  1.00  1.04           H  
ATOM   5361  HH  TYR A 345      22.662  31.385  27.164  1.00  1.04           H  
ATOM   5362  N   ALA A 346      22.151  37.262  34.023  1.00  0.95           N  
ATOM   5363  CA  ALA A 346      22.075  38.520  34.731  1.00  0.95           C  
ATOM   5364  C   ALA A 346      22.961  38.508  35.961  1.00  0.95           C  
ATOM   5365  O   ALA A 346      23.720  39.454  36.215  1.00  0.95           O  
ATOM   5366  CB  ALA A 346      20.639  38.757  35.116  1.00  0.95           C  
ATOM   5367  H   ALA A 346      21.304  36.707  33.946  1.00  0.95           H  
ATOM   5368  HA  ALA A 346      22.417  39.313  34.068  1.00  0.95           H  
ATOM   5369 1HB  ALA A 346      20.549  39.672  35.616  1.00  0.95           H  
ATOM   5370 2HB  ALA A 346      20.016  38.773  34.222  1.00  0.95           H  
ATOM   5371 3HB  ALA A 346      20.306  37.953  35.772  1.00  0.95           H  
ATOM   5372  N   VAL A 347      22.905  37.404  36.693  1.00  0.88           N  
ATOM   5373  CA  VAL A 347      23.694  37.249  37.888  1.00  0.88           C  
ATOM   5374  C   VAL A 347      25.146  37.048  37.522  1.00  0.88           C  
ATOM   5375  O   VAL A 347      26.015  37.601  38.184  1.00  0.88           O  
ATOM   5376  CB  VAL A 347      23.186  36.114  38.781  1.00  0.88           C  
ATOM   5377  CG1 VAL A 347      24.170  35.923  39.934  1.00  0.88           C  
ATOM   5378  CG2 VAL A 347      21.808  36.474  39.312  1.00  0.88           C  
ATOM   5379  H   VAL A 347      22.262  36.655  36.432  1.00  0.88           H  
ATOM   5380  HA  VAL A 347      23.612  38.168  38.466  1.00  0.88           H  
ATOM   5381  HB  VAL A 347      23.132  35.184  38.204  1.00  0.88           H  
ATOM   5382 1HG1 VAL A 347      23.847  35.136  40.581  1.00  0.88           H  
ATOM   5383 2HG1 VAL A 347      25.145  35.672  39.529  1.00  0.88           H  
ATOM   5384 3HG1 VAL A 347      24.240  36.847  40.507  1.00  0.88           H  
ATOM   5385 1HG2 VAL A 347      21.445  35.674  39.950  1.00  0.88           H  
ATOM   5386 2HG2 VAL A 347      21.878  37.397  39.884  1.00  0.88           H  
ATOM   5387 3HG2 VAL A 347      21.117  36.616  38.486  1.00  0.88           H  
ATOM   5388  N   ARG A 348      25.425  36.257  36.479  1.00  0.82           N  
ATOM   5389  CA  ARG A 348      26.805  36.026  36.059  1.00  0.82           C  
ATOM   5390  C   ARG A 348      27.497  37.344  35.845  1.00  0.82           C  
ATOM   5391  O   ARG A 348      28.586  37.581  36.374  1.00  0.82           O  
ATOM   5392  CB  ARG A 348      26.843  35.219  34.759  1.00  0.82           C  
ATOM   5393  CG  ARG A 348      28.216  34.884  34.249  1.00  0.82           C  
ATOM   5394  CD  ARG A 348      28.172  34.064  33.036  1.00  0.82           C  
ATOM   5395  NE  ARG A 348      29.511  33.674  32.610  1.00  0.82           N  
ATOM   5396  CZ  ARG A 348      30.330  34.417  31.841  1.00  0.82           C  
ATOM   5397  NH1 ARG A 348      29.938  35.593  31.397  1.00  0.82           N  
ATOM   5398  NH2 ARG A 348      31.535  33.964  31.533  1.00  0.82           N  
ATOM   5399  H   ARG A 348      24.679  35.791  35.966  1.00  0.82           H  
ATOM   5400  HA  ARG A 348      27.340  35.492  36.840  1.00  0.82           H  
ATOM   5401 1HB  ARG A 348      26.296  34.292  34.875  1.00  0.82           H  
ATOM   5402 2HB  ARG A 348      26.342  35.782  33.977  1.00  0.82           H  
ATOM   5403 1HG  ARG A 348      28.729  35.806  34.013  1.00  0.82           H  
ATOM   5404 2HG  ARG A 348      28.768  34.345  34.987  1.00  0.82           H  
ATOM   5405 1HD  ARG A 348      27.610  33.165  33.258  1.00  0.82           H  
ATOM   5406 2HD  ARG A 348      27.690  34.611  32.226  1.00  0.82           H  
ATOM   5407  HE  ARG A 348      29.858  32.779  32.929  1.00  0.82           H  
ATOM   5408 1HH1 ARG A 348      29.020  35.944  31.635  1.00  0.82           H  
ATOM   5409 2HH1 ARG A 348      30.556  36.147  30.822  1.00  0.82           H  
ATOM   5410 1HH2 ARG A 348      31.840  33.059  31.875  1.00  0.82           H  
ATOM   5411 2HH2 ARG A 348      32.154  34.518  30.962  1.00  0.82           H  
ATOM   5412  N   THR A 349      26.828  38.249  35.140  1.00  0.78           N  
ATOM   5413  CA  THR A 349      27.408  39.547  34.905  1.00  0.78           C  
ATOM   5414  C   THR A 349      27.647  40.272  36.228  1.00  0.78           C  
ATOM   5415  O   THR A 349      28.735  40.803  36.455  1.00  0.78           O  
ATOM   5416  CB  THR A 349      26.493  40.389  34.007  1.00  0.78           C  
ATOM   5417  OG1 THR A 349      26.337  39.741  32.733  1.00  0.78           O  
ATOM   5418  CG2 THR A 349      27.092  41.772  33.818  1.00  0.78           C  
ATOM   5419  H   THR A 349      25.918  38.019  34.731  1.00  0.78           H  
ATOM   5420  HA  THR A 349      28.368  39.417  34.408  1.00  0.78           H  
ATOM   5421  HB  THR A 349      25.509  40.481  34.475  1.00  0.78           H  
ATOM   5422  HG1 THR A 349      25.780  38.945  32.853  1.00  0.78           H  
ATOM   5423 1HG2 THR A 349      26.439  42.369  33.184  1.00  0.78           H  
ATOM   5424 2HG2 THR A 349      27.194  42.252  34.791  1.00  0.78           H  
ATOM   5425 3HG2 THR A 349      28.072  41.685  33.351  1.00  0.78           H  
ATOM   5426  N   ALA A 350      26.652  40.257  37.129  1.00  0.74           N  
ATOM   5427  CA  ALA A 350      26.794  40.932  38.419  1.00  0.74           C  
ATOM   5428  C   ALA A 350      27.948  40.403  39.251  1.00  0.74           C  
ATOM   5429  O   ALA A 350      28.697  41.170  39.866  1.00  0.74           O  
ATOM   5430  CB  ALA A 350      25.536  40.744  39.244  1.00  0.74           C  
ATOM   5431  H   ALA A 350      25.765  39.803  36.900  1.00  0.74           H  
ATOM   5432  HA  ALA A 350      26.960  41.988  38.219  1.00  0.74           H  
ATOM   5433 1HB  ALA A 350      25.631  41.271  40.187  1.00  0.74           H  
ATOM   5434 2HB  ALA A 350      24.728  41.137  38.692  1.00  0.74           H  
ATOM   5435 3HB  ALA A 350      25.373  39.691  39.438  1.00  0.74           H  
ATOM   5436  N   VAL A 351      28.123  39.090  39.250  1.00  0.72           N  
ATOM   5437  CA  VAL A 351      29.176  38.503  40.046  1.00  0.72           C  
ATOM   5438  C   VAL A 351      30.520  38.887  39.493  1.00  0.72           C  
ATOM   5439  O   VAL A 351      31.411  39.277  40.247  1.00  0.72           O  
ATOM   5440  CB  VAL A 351      29.072  36.979  40.097  1.00  0.72           C  
ATOM   5441  CG1 VAL A 351      30.286  36.437  40.792  1.00  0.72           C  
ATOM   5442  CG2 VAL A 351      27.810  36.569  40.833  1.00  0.72           C  
ATOM   5443  H   VAL A 351      27.490  38.499  38.715  1.00  0.72           H  
ATOM   5444  HA  VAL A 351      29.092  38.887  41.057  1.00  0.72           H  
ATOM   5445  HB  VAL A 351      29.052  36.582  39.074  1.00  0.72           H  
ATOM   5446 1HG1 VAL A 351      30.218  35.374  40.801  1.00  0.72           H  
ATOM   5447 2HG1 VAL A 351      31.181  36.737  40.249  1.00  0.72           H  
ATOM   5448 3HG1 VAL A 351      30.335  36.814  41.809  1.00  0.72           H  
ATOM   5449 1HG2 VAL A 351      27.745  35.482  40.856  1.00  0.72           H  
ATOM   5450 2HG2 VAL A 351      27.830  36.952  41.840  1.00  0.72           H  
ATOM   5451 3HG2 VAL A 351      26.957  36.971  40.322  1.00  0.72           H  
ATOM   5452  N   ILE A 352      30.669  38.800  38.171  1.00  0.71           N  
ATOM   5453  CA  ILE A 352      31.929  39.121  37.533  1.00  0.71           C  
ATOM   5454  C   ILE A 352      32.300  40.571  37.733  1.00  0.71           C  
ATOM   5455  O   ILE A 352      33.440  40.875  38.097  1.00  0.71           O  
ATOM   5456  CB  ILE A 352      31.882  38.828  36.025  1.00  0.71           C  
ATOM   5457  CG1 ILE A 352      31.769  37.330  35.788  1.00  0.71           C  
ATOM   5458  CG2 ILE A 352      33.128  39.406  35.338  1.00  0.71           C  
ATOM   5459  CD1 ILE A 352      31.427  36.976  34.370  1.00  0.71           C  
ATOM   5460  H   ILE A 352      29.887  38.479  37.593  1.00  0.71           H  
ATOM   5461  HA  ILE A 352      32.705  38.499  37.982  1.00  0.71           H  
ATOM   5462  HB  ILE A 352      30.984  39.292  35.602  1.00  0.71           H  
ATOM   5463 1HG1 ILE A 352      32.705  36.866  36.049  1.00  0.71           H  
ATOM   5464 2HG1 ILE A 352      30.991  36.925  36.440  1.00  0.71           H  
ATOM   5465 1HG2 ILE A 352      33.076  39.207  34.269  1.00  0.71           H  
ATOM   5466 2HG2 ILE A 352      33.172  40.484  35.502  1.00  0.71           H  
ATOM   5467 3HG2 ILE A 352      34.023  38.939  35.752  1.00  0.71           H  
ATOM   5468 1HD1 ILE A 352      31.352  35.904  34.272  1.00  0.71           H  
ATOM   5469 2HD1 ILE A 352      30.472  37.432  34.113  1.00  0.71           H  
ATOM   5470 3HD1 ILE A 352      32.200  37.347  33.703  1.00  0.71           H  
ATOM   5471  N   ASN A 353      31.348  41.479  37.509  1.00  0.70           N  
ATOM   5472  CA  ASN A 353      31.648  42.888  37.670  1.00  0.70           C  
ATOM   5473  C   ASN A 353      32.000  43.243  39.111  1.00  0.70           C  
ATOM   5474  O   ASN A 353      32.904  44.056  39.364  1.00  0.70           O  
ATOM   5475  CB  ASN A 353      30.501  43.732  37.176  1.00  0.70           C  
ATOM   5476  CG  ASN A 353      30.382  43.765  35.668  1.00  0.70           C  
ATOM   5477  OD1 ASN A 353      31.313  43.405  34.918  1.00  0.70           O  
ATOM   5478  ND2 ASN A 353      29.256  44.237  35.216  1.00  0.70           N  
ATOM   5479  H   ASN A 353      30.414  41.189  37.216  1.00  0.70           H  
ATOM   5480  HA  ASN A 353      32.521  43.112  37.067  1.00  0.70           H  
ATOM   5481 1HB  ASN A 353      29.563  43.350  37.596  1.00  0.70           H  
ATOM   5482 2HB  ASN A 353      30.628  44.740  37.537  1.00  0.70           H  
ATOM   5483 1HD2 ASN A 353      29.095  44.317  34.235  1.00  0.70           H  
ATOM   5484 2HD2 ASN A 353      28.563  44.553  35.883  1.00  0.70           H  
ATOM   5485  N   ALA A 354      31.318  42.628  40.081  1.00  0.71           N  
ATOM   5486  CA  ALA A 354      31.653  42.903  41.468  1.00  0.71           C  
ATOM   5487  C   ALA A 354      33.033  42.312  41.813  1.00  0.71           C  
ATOM   5488  O   ALA A 354      33.904  42.991  42.362  1.00  0.71           O  
ATOM   5489  CB  ALA A 354      30.580  42.330  42.366  1.00  0.71           C  
ATOM   5490  H   ALA A 354      30.552  41.984  39.871  1.00  0.71           H  
ATOM   5491  HA  ALA A 354      31.695  43.983  41.605  1.00  0.71           H  
ATOM   5492 1HB  ALA A 354      30.803  42.556  43.382  1.00  0.71           H  
ATOM   5493 2HB  ALA A 354      29.618  42.769  42.105  1.00  0.71           H  
ATOM   5494 3HB  ALA A 354      30.540  41.250  42.225  1.00  0.71           H  
ATOM   5495  N   ALA A 355      33.257  41.055  41.404  1.00  0.72           N  
ATOM   5496  CA  ALA A 355      34.493  40.305  41.650  1.00  0.72           C  
ATOM   5497  C   ALA A 355      35.707  40.980  41.034  1.00  0.72           C  
ATOM   5498  O   ALA A 355      36.799  40.962  41.602  1.00  0.72           O  
ATOM   5499  CB  ALA A 355      34.340  38.895  41.094  1.00  0.72           C  
ATOM   5500  H   ALA A 355      32.517  40.558  40.917  1.00  0.72           H  
ATOM   5501  HA  ALA A 355      34.661  40.253  42.721  1.00  0.72           H  
ATOM   5502 1HB  ALA A 355      35.221  38.312  41.259  1.00  0.72           H  
ATOM   5503 2HB  ALA A 355      33.488  38.405  41.566  1.00  0.72           H  
ATOM   5504 3HB  ALA A 355      34.168  38.959  40.021  1.00  0.72           H  
ATOM   5505  N   SER A 356      35.501  41.604  39.879  1.00  0.72           N  
ATOM   5506  CA  SER A 356      36.552  42.266  39.129  1.00  0.72           C  
ATOM   5507  C   SER A 356      36.809  43.706  39.574  1.00  0.72           C  
ATOM   5508  O   SER A 356      37.725  44.352  39.063  1.00  0.72           O  
ATOM   5509  CB  SER A 356      36.160  42.297  37.669  1.00  0.72           C  
ATOM   5510  OG  SER A 356      36.007  41.010  37.167  1.00  0.72           O  
ATOM   5511  H   SER A 356      34.576  41.562  39.456  1.00  0.72           H  
ATOM   5512  HA  SER A 356      37.471  41.695  39.252  1.00  0.72           H  
ATOM   5513 1HB  SER A 356      35.221  42.842  37.560  1.00  0.72           H  
ATOM   5514 2HB  SER A 356      36.918  42.828  37.098  1.00  0.72           H  
ATOM   5515  HG  SER A 356      35.171  40.681  37.570  1.00  0.72           H  
ATOM   5516  N   GLY A 357      35.979  44.238  40.478  1.00  0.72           N  
ATOM   5517  CA  GLY A 357      36.122  45.622  40.915  1.00  0.72           C  
ATOM   5518  C   GLY A 357      35.594  46.652  39.903  1.00  0.72           C  
ATOM   5519  O   GLY A 357      35.989  47.818  39.949  1.00  0.72           O  
ATOM   5520  H   GLY A 357      35.244  43.678  40.911  1.00  0.72           H  
ATOM   5521 1HA  GLY A 357      35.589  45.743  41.858  1.00  0.72           H  
ATOM   5522 2HA  GLY A 357      37.172  45.822  41.121  1.00  0.72           H  
ATOM   5523  N   ARG A 358      34.746  46.223  38.959  1.00  0.71           N  
ATOM   5524  CA  ARG A 358      34.219  47.127  37.935  1.00  0.71           C  
ATOM   5525  C   ARG A 358      33.019  47.911  38.454  1.00  0.71           C  
ATOM   5526  O   ARG A 358      32.817  49.078  38.110  1.00  0.71           O  
ATOM   5527  CB  ARG A 358      33.782  46.342  36.716  1.00  0.71           C  
ATOM   5528  CG  ARG A 358      34.880  45.688  35.909  1.00  0.71           C  
ATOM   5529  CD  ARG A 358      34.284  44.825  34.853  1.00  0.71           C  
ATOM   5530  NE  ARG A 358      35.262  44.200  34.003  1.00  0.71           N  
ATOM   5531  CZ  ARG A 358      34.972  43.220  33.120  1.00  0.71           C  
ATOM   5532  NH1 ARG A 358      33.734  42.763  33.010  1.00  0.71           N  
ATOM   5533  NH2 ARG A 358      35.931  42.714  32.361  1.00  0.71           N  
ATOM   5534  H   ARG A 358      34.416  45.261  38.979  1.00  0.71           H  
ATOM   5535  HA  ARG A 358      35.004  47.828  37.650  1.00  0.71           H  
ATOM   5536 1HB  ARG A 358      33.103  45.557  37.032  1.00  0.71           H  
ATOM   5537 2HB  ARG A 358      33.225  46.996  36.048  1.00  0.71           H  
ATOM   5538 1HG  ARG A 358      35.496  46.451  35.438  1.00  0.71           H  
ATOM   5539 2HG  ARG A 358      35.495  45.073  36.564  1.00  0.71           H  
ATOM   5540 1HD  ARG A 358      33.730  44.037  35.334  1.00  0.71           H  
ATOM   5541 2HD  ARG A 358      33.609  45.412  34.230  1.00  0.71           H  
ATOM   5542  HE  ARG A 358      36.218  44.522  34.060  1.00  0.71           H  
ATOM   5543 1HH1 ARG A 358      32.976  43.136  33.605  1.00  0.71           H  
ATOM   5544 2HH1 ARG A 358      33.528  42.032  32.347  1.00  0.71           H  
ATOM   5545 1HH2 ARG A 358      36.877  43.060  32.444  1.00  0.71           H  
ATOM   5546 2HH2 ARG A 358      35.718  41.981  31.701  1.00  0.71           H  
ATOM   5547  N   GLN A 359      32.212  47.237  39.266  1.00  0.69           N  
ATOM   5548  CA  GLN A 359      30.987  47.802  39.832  1.00  0.69           C  
ATOM   5549  C   GLN A 359      30.882  47.486  41.306  1.00  0.69           C  
ATOM   5550  O   GLN A 359      31.468  46.513  41.779  1.00  0.69           O  
ATOM   5551  CB  GLN A 359      29.731  47.254  39.166  1.00  0.69           C  
ATOM   5552  CG  GLN A 359      29.549  47.544  37.712  1.00  0.69           C  
ATOM   5553  CD  GLN A 359      28.212  46.990  37.225  1.00  0.69           C  
ATOM   5554  OE1 GLN A 359      27.964  45.771  37.256  1.00  0.69           O  
ATOM   5555  NE2 GLN A 359      27.348  47.891  36.787  1.00  0.69           N  
ATOM   5556  H   GLN A 359      32.458  46.273  39.482  1.00  0.69           H  
ATOM   5557  HA  GLN A 359      31.007  48.886  39.720  1.00  0.69           H  
ATOM   5558 1HB  GLN A 359      29.706  46.173  39.300  1.00  0.69           H  
ATOM   5559 2HB  GLN A 359      28.859  47.651  39.687  1.00  0.69           H  
ATOM   5560 1HG  GLN A 359      29.548  48.625  37.568  1.00  0.69           H  
ATOM   5561 2HG  GLN A 359      30.352  47.089  37.135  1.00  0.69           H  
ATOM   5562 1HE2 GLN A 359      26.411  47.617  36.443  1.00  0.69           H  
ATOM   5563 2HE2 GLN A 359      27.584  48.858  36.791  1.00  0.69           H  
ATOM   5564  N   THR A 360      30.119  48.278  42.043  1.00  0.66           N  
ATOM   5565  CA  THR A 360      29.905  47.913  43.425  1.00  0.66           C  
ATOM   5566  C   THR A 360      28.932  46.761  43.444  1.00  0.66           C  
ATOM   5567  O   THR A 360      28.227  46.532  42.463  1.00  0.66           O  
ATOM   5568  CB  THR A 360      29.331  49.089  44.226  1.00  0.66           C  
ATOM   5569  OG1 THR A 360      28.059  49.473  43.652  1.00  0.66           O  
ATOM   5570  CG2 THR A 360      30.278  50.273  44.179  1.00  0.66           C  
ATOM   5571  H   THR A 360      29.651  49.106  41.652  1.00  0.66           H  
ATOM   5572  HA  THR A 360      30.847  47.591  43.870  1.00  0.66           H  
ATOM   5573  HB  THR A 360      29.178  48.785  45.259  1.00  0.66           H  
ATOM   5574  HG1 THR A 360      28.240  49.893  42.765  1.00  0.66           H  
ATOM   5575 1HG2 THR A 360      29.855  51.102  44.745  1.00  0.66           H  
ATOM   5576 2HG2 THR A 360      31.238  49.990  44.610  1.00  0.66           H  
ATOM   5577 3HG2 THR A 360      30.419  50.578  43.140  1.00  0.66           H  
ATOM   5578  N   VAL A 361      28.828  46.083  44.573  1.00  0.64           N  
ATOM   5579  CA  VAL A 361      27.887  44.983  44.684  1.00  0.64           C  
ATOM   5580  C   VAL A 361      26.458  45.465  44.489  1.00  0.64           C  
ATOM   5581  O   VAL A 361      25.659  44.822  43.813  1.00  0.64           O  
ATOM   5582  CB  VAL A 361      28.036  44.293  46.039  1.00  0.64           C  
ATOM   5583  CG1 VAL A 361      26.936  43.303  46.226  1.00  0.64           C  
ATOM   5584  CG2 VAL A 361      29.386  43.589  46.095  1.00  0.64           C  
ATOM   5585  H   VAL A 361      29.427  46.315  45.352  1.00  0.64           H  
ATOM   5586  HA  VAL A 361      28.118  44.255  43.904  1.00  0.64           H  
ATOM   5587  HB  VAL A 361      27.963  45.032  46.838  1.00  0.64           H  
ATOM   5588 1HG1 VAL A 361      27.048  42.815  47.196  1.00  0.64           H  
ATOM   5589 2HG1 VAL A 361      25.985  43.813  46.178  1.00  0.64           H  
ATOM   5590 3HG1 VAL A 361      26.981  42.571  45.454  1.00  0.64           H  
ATOM   5591 1HG2 VAL A 361      29.484  43.103  47.050  1.00  0.64           H  
ATOM   5592 2HG2 VAL A 361      29.437  42.854  45.308  1.00  0.64           H  
ATOM   5593 3HG2 VAL A 361      30.189  44.313  45.969  1.00  0.64           H  
ATOM   5594  N   ASP A 362      26.131  46.619  45.063  1.00  0.62           N  
ATOM   5595  CA  ASP A 362      24.784  47.150  44.932  1.00  0.62           C  
ATOM   5596  C   ASP A 362      24.466  47.392  43.458  1.00  0.62           C  
ATOM   5597  O   ASP A 362      23.417  46.954  42.973  1.00  0.62           O  
ATOM   5598  CB  ASP A 362      24.653  48.463  45.727  1.00  0.62           C  
ATOM   5599  CG  ASP A 362      23.201  49.026  45.861  1.00  0.62           C  
ATOM   5600  OD1 ASP A 362      22.398  48.389  46.551  1.00  0.62           O  
ATOM   5601  OD2 ASP A 362      22.899  50.076  45.309  1.00  0.62           O  
ATOM   5602  H   ASP A 362      26.826  47.125  45.590  1.00  0.62           H  
ATOM   5603  HA  ASP A 362      24.076  46.416  45.311  1.00  0.62           H  
ATOM   5604 1HB  ASP A 362      25.060  48.316  46.726  1.00  0.62           H  
ATOM   5605 2HB  ASP A 362      25.267  49.227  45.243  1.00  0.62           H  
ATOM   5606  N   GLU A 363      25.372  48.067  42.732  1.00  0.61           N  
ATOM   5607  CA  GLU A 363      25.109  48.344  41.321  1.00  0.61           C  
ATOM   5608  C   GLU A 363      25.021  47.068  40.502  1.00  0.61           C  
ATOM   5609  O   GLU A 363      24.139  46.910  39.657  1.00  0.61           O  
ATOM   5610  CB  GLU A 363      26.235  49.200  40.744  1.00  0.61           C  
ATOM   5611  CG  GLU A 363      26.292  50.635  41.211  1.00  0.61           C  
ATOM   5612  CD  GLU A 363      27.611  51.281  40.858  1.00  0.61           C  
ATOM   5613  OE1 GLU A 363      28.633  50.653  41.117  1.00  0.61           O  
ATOM   5614  OE2 GLU A 363      27.614  52.365  40.328  1.00  0.61           O  
ATOM   5615  H   GLU A 363      26.244  48.397  43.156  1.00  0.61           H  
ATOM   5616  HA  GLU A 363      24.159  48.876  41.242  1.00  0.61           H  
ATOM   5617 1HB  GLU A 363      27.186  48.740  41.007  1.00  0.61           H  
ATOM   5618 2HB  GLU A 363      26.167  49.200  39.655  1.00  0.61           H  
ATOM   5619 1HG  GLU A 363      25.486  51.194  40.738  1.00  0.61           H  
ATOM   5620 2HG  GLU A 363      26.139  50.669  42.290  1.00  0.61           H  
ATOM   5621  N   ALA A 364      25.907  46.124  40.801  1.00  0.61           N  
ATOM   5622  CA  ALA A 364      25.964  44.877  40.072  1.00  0.61           C  
ATOM   5623  C   ALA A 364      24.663  44.095  40.186  1.00  0.61           C  
ATOM   5624  O   ALA A 364      24.133  43.585  39.189  1.00  0.61           O  
ATOM   5625  CB  ALA A 364      27.115  44.066  40.626  1.00  0.61           C  
ATOM   5626  H   ALA A 364      26.605  46.295  41.524  1.00  0.61           H  
ATOM   5627  HA  ALA A 364      26.138  45.101  39.020  1.00  0.61           H  
ATOM   5628 1HB  ALA A 364      27.205  43.161  40.103  1.00  0.61           H  
ATOM   5629 2HB  ALA A 364      28.041  44.634  40.524  1.00  0.61           H  
ATOM   5630 3HB  ALA A 364      26.937  43.855  41.676  1.00  0.61           H  
ATOM   5631  N   LEU A 365      24.109  44.054  41.390  1.00  0.61           N  
ATOM   5632  CA  LEU A 365      22.897  43.298  41.619  1.00  0.61           C  
ATOM   5633  C   LEU A 365      21.672  44.014  41.052  1.00  0.61           C  
ATOM   5634  O   LEU A 365      20.756  43.368  40.533  1.00  0.61           O  
ATOM   5635  CB  LEU A 365      22.767  43.038  43.108  1.00  0.61           C  
ATOM   5636  CG  LEU A 365      23.869  42.122  43.700  1.00  0.61           C  
ATOM   5637  CD1 LEU A 365      23.707  42.044  45.189  1.00  0.61           C  
ATOM   5638  CD2 LEU A 365      23.790  40.752  43.102  1.00  0.61           C  
ATOM   5639  H   LEU A 365      24.574  44.507  42.181  1.00  0.61           H  
ATOM   5640  HA  LEU A 365      22.994  42.340  41.116  1.00  0.61           H  
ATOM   5641 1HB  LEU A 365      22.806  43.997  43.632  1.00  0.61           H  
ATOM   5642 2HB  LEU A 365      21.818  42.578  43.295  1.00  0.61           H  
ATOM   5643  HG  LEU A 365      24.841  42.546  43.479  1.00  0.61           H  
ATOM   5644 1HD1 LEU A 365      24.492  41.405  45.585  1.00  0.61           H  
ATOM   5645 2HD1 LEU A 365      23.782  43.040  45.619  1.00  0.61           H  
ATOM   5646 3HD1 LEU A 365      22.738  41.618  45.434  1.00  0.61           H  
ATOM   5647 1HD2 LEU A 365      24.573  40.129  43.528  1.00  0.61           H  
ATOM   5648 2HD2 LEU A 365      22.834  40.329  43.346  1.00  0.61           H  
ATOM   5649 3HD2 LEU A 365      23.912  40.810  42.022  1.00  0.61           H  
ATOM   5650  N   LYS A 366      21.659  45.347  41.105  1.00  0.63           N  
ATOM   5651  CA  LYS A 366      20.543  46.084  40.526  1.00  0.63           C  
ATOM   5652  C   LYS A 366      20.511  45.921  39.011  1.00  0.63           C  
ATOM   5653  O   LYS A 366      19.432  45.755  38.420  1.00  0.63           O  
ATOM   5654  CB  LYS A 366      20.602  47.544  40.953  1.00  0.63           C  
ATOM   5655  CG  LYS A 366      20.219  47.719  42.414  1.00  0.63           C  
ATOM   5656  CD  LYS A 366      20.382  49.131  42.897  1.00  0.63           C  
ATOM   5657  CE  LYS A 366      19.841  49.264  44.316  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366      20.177  50.571  44.923  1.00  0.63           N  
ATOM   5659  H   LYS A 366      22.417  45.860  41.562  1.00  0.63           H  
ATOM   5660  HA  LYS A 366      19.617  45.666  40.923  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366      21.622  47.919  40.821  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366      19.940  48.144  40.332  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366      19.182  47.407  42.560  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366      20.855  47.075  43.024  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366      21.448  49.389  42.907  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366      19.857  49.819  42.239  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366      18.759  49.161  44.282  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366      20.252  48.468  44.939  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366      19.807  50.616  45.854  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366      21.208  50.620  44.972  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366      19.817  51.325  44.374  1.00  0.63           H  
ATOM   5672  N   ASP A 367      21.685  45.923  38.364  1.00  0.66           N  
ATOM   5673  CA  ASP A 367      21.685  45.715  36.923  1.00  0.66           C  
ATOM   5674  C   ASP A 367      21.153  44.324  36.607  1.00  0.66           C  
ATOM   5675  O   ASP A 367      20.386  44.149  35.660  1.00  0.66           O  
ATOM   5676  CB  ASP A 367      23.075  45.888  36.307  1.00  0.66           C  
ATOM   5677  CG  ASP A 367      23.553  47.347  36.234  1.00  0.66           C  
ATOM   5678  OD1 ASP A 367      22.764  48.236  36.467  1.00  0.66           O  
ATOM   5679  OD2 ASP A 367      24.690  47.557  35.849  1.00  0.66           O  
ATOM   5680  H   ASP A 367      22.561  46.084  38.866  1.00  0.66           H  
ATOM   5681  HA  ASP A 367      21.021  46.448  36.467  1.00  0.66           H  
ATOM   5682 1HB  ASP A 367      23.797  45.325  36.911  1.00  0.66           H  
ATOM   5683 2HB  ASP A 367      23.087  45.462  35.306  1.00  0.66           H  
ATOM   5684  N   ALA A 368      21.522  43.332  37.422  1.00  0.72           N  
ATOM   5685  CA  ALA A 368      21.039  41.974  37.215  1.00  0.72           C  
ATOM   5686  C   ALA A 368      19.515  41.890  37.326  1.00  0.72           C  
ATOM   5687  O   ALA A 368      18.859  41.204  36.529  1.00  0.72           O  
ATOM   5688  CB  ALA A 368      21.674  41.059  38.221  1.00  0.72           C  
ATOM   5689  H   ALA A 368      22.184  43.513  38.180  1.00  0.72           H  
ATOM   5690  HA  ALA A 368      21.327  41.667  36.213  1.00  0.72           H  
ATOM   5691 1HB  ALA A 368      21.340  40.034  38.069  1.00  0.72           H  
ATOM   5692 2HB  ALA A 368      22.719  41.115  38.103  1.00  0.72           H  
ATOM   5693 3HB  ALA A 368      21.405  41.400  39.188  1.00  0.72           H  
ATOM   5694  N   GLN A 369      18.928  42.620  38.280  1.00  0.81           N  
ATOM   5695  CA  GLN A 369      17.468  42.612  38.403  1.00  0.81           C  
ATOM   5696  C   GLN A 369      16.818  43.233  37.171  1.00  0.81           C  
ATOM   5697  O   GLN A 369      15.795  42.741  36.661  1.00  0.81           O  
ATOM   5698  CB  GLN A 369      17.031  43.402  39.636  1.00  0.81           C  
ATOM   5699  CG  GLN A 369      17.317  42.773  40.965  1.00  0.81           C  
ATOM   5700  CD  GLN A 369      16.411  41.590  41.287  1.00  0.81           C  
ATOM   5701  OE1 GLN A 369      16.324  40.637  40.506  1.00  0.81           O  
ATOM   5702  NE2 GLN A 369      15.750  41.641  42.450  1.00  0.81           N  
ATOM   5703  H   GLN A 369      19.502  43.152  38.939  1.00  0.81           H  
ATOM   5704  HA  GLN A 369      17.131  41.580  38.491  1.00  0.81           H  
ATOM   5705 1HB  GLN A 369      17.532  44.371  39.630  1.00  0.81           H  
ATOM   5706 2HB  GLN A 369      15.962  43.596  39.582  1.00  0.81           H  
ATOM   5707 1HG  GLN A 369      18.358  42.451  40.998  1.00  0.81           H  
ATOM   5708 2HG  GLN A 369      17.144  43.531  41.694  1.00  0.81           H  
ATOM   5709 1HE2 GLN A 369      15.126  40.889  42.740  1.00  0.81           H  
ATOM   5710 2HE2 GLN A 369      15.863  42.441  43.092  1.00  0.81           H  
ATOM   5711  N   THR A 370      17.446  44.292  36.657  1.00  0.98           N  
ATOM   5712  CA  THR A 370      16.935  44.978  35.488  1.00  0.98           C  
ATOM   5713  C   THR A 370      16.993  44.068  34.275  1.00  0.98           C  
ATOM   5714  O   THR A 370      16.020  43.960  33.520  1.00  0.98           O  
ATOM   5715  CB  THR A 370      17.735  46.265  35.212  1.00  0.98           C  
ATOM   5716  OG1 THR A 370      17.609  47.158  36.332  1.00  0.98           O  
ATOM   5717  CG2 THR A 370      17.230  46.940  33.948  1.00  0.98           C  
ATOM   5718  H   THR A 370      18.281  44.656  37.123  1.00  0.98           H  
ATOM   5719  HA  THR A 370      15.894  45.244  35.666  1.00  0.98           H  
ATOM   5720  HB  THR A 370      18.784  46.016  35.080  1.00  0.98           H  
ATOM   5721  HG1 THR A 370      18.072  46.768  37.101  1.00  0.98           H  
ATOM   5722 1HG2 THR A 370      17.810  47.843  33.765  1.00  0.98           H  
ATOM   5723 2HG2 THR A 370      17.344  46.257  33.103  1.00  0.98           H  
ATOM   5724 3HG2 THR A 370      16.180  47.200  34.065  1.00  0.98           H  
ATOM   5725  N   ASN A 371      18.132  43.401  34.097  1.00  1.25           N  
ATOM   5726  CA  ASN A 371      18.343  42.531  32.956  1.00  1.25           C  
ATOM   5727  C   ASN A 371      17.427  41.313  32.992  1.00  1.25           C  
ATOM   5728  O   ASN A 371      16.846  40.936  31.968  1.00  1.25           O  
ATOM   5729  CB  ASN A 371      19.794  42.108  32.910  1.00  1.25           C  
ATOM   5730  CG  ASN A 371      20.709  43.239  32.508  1.00  1.25           C  
ATOM   5731  OD1 ASN A 371      20.276  44.233  31.910  1.00  1.25           O  
ATOM   5732  ND2 ASN A 371      21.973  43.109  32.820  1.00  1.25           N  
ATOM   5733  H   ASN A 371      18.892  43.537  34.763  1.00  1.25           H  
ATOM   5734  HA  ASN A 371      18.113  43.091  32.050  1.00  1.25           H  
ATOM   5735 1HB  ASN A 371      20.093  41.753  33.899  1.00  1.25           H  
ATOM   5736 2HB  ASN A 371      19.915  41.279  32.214  1.00  1.25           H  
ATOM   5737 1HD2 ASN A 371      22.622  43.828  32.576  1.00  1.25           H  
ATOM   5738 2HD2 ASN A 371      22.293  42.294  33.301  1.00  1.25           H  
ATOM   5739  N   SER A 372      17.227  40.743  34.186  1.00  1.67           N  
ATOM   5740  CA  SER A 372      16.380  39.568  34.320  1.00  1.67           C  
ATOM   5741  C   SER A 372      14.956  39.915  33.905  1.00  1.67           C  
ATOM   5742  O   SER A 372      14.299  39.160  33.188  1.00  1.67           O  
ATOM   5743  CB  SER A 372      16.372  39.093  35.767  1.00  1.67           C  
ATOM   5744  OG  SER A 372      17.647  38.682  36.167  1.00  1.67           O  
ATOM   5745  H   SER A 372      17.717  41.091  35.011  1.00  1.67           H  
ATOM   5746  HA  SER A 372      16.761  38.780  33.673  1.00  1.67           H  
ATOM   5747 1HB  SER A 372      16.028  39.902  36.416  1.00  1.67           H  
ATOM   5748 2HB  SER A 372      15.672  38.267  35.871  1.00  1.67           H  
ATOM   5749  HG  SER A 372      18.173  39.516  36.245  1.00  1.67           H  
ATOM   5750  N   SER A 373      14.490  41.090  34.335  1.00  2.27           N  
ATOM   5751  CA  SER A 373      13.150  41.542  34.008  1.00  2.27           C  
ATOM   5752  C   SER A 373      13.022  41.925  32.528  1.00  2.27           C  
ATOM   5753  O   SER A 373      12.051  41.549  31.855  1.00  2.27           O  
ATOM   5754  CB  SER A 373      12.806  42.736  34.875  1.00  2.27           C  
ATOM   5755  OG  SER A 373      12.765  42.381  36.233  1.00  2.27           O  
ATOM   5756  H   SER A 373      15.069  41.677  34.941  1.00  2.27           H  
ATOM   5757  HA  SER A 373      12.453  40.732  34.220  1.00  2.27           H  
ATOM   5758 1HB  SER A 373      13.553  43.519  34.725  1.00  2.27           H  
ATOM   5759 2HB  SER A 373      11.843  43.136  34.570  1.00  2.27           H  
ATOM   5760  HG  SER A 373      13.702  42.308  36.512  1.00  2.27           H  
ATOM   5761  N   SER A 374      14.040  42.612  31.999  1.00  3.06           N  
ATOM   5762  CA  SER A 374      14.030  43.090  30.624  1.00  3.06           C  
ATOM   5763  C   SER A 374      13.901  41.941  29.646  1.00  3.06           C  
ATOM   5764  O   SER A 374      13.171  42.039  28.660  1.00  3.06           O  
ATOM   5765  CB  SER A 374      15.299  43.859  30.338  1.00  3.06           C  
ATOM   5766  OG  SER A 374      15.364  45.023  31.123  1.00  3.06           O  
ATOM   5767  H   SER A 374      14.828  42.874  32.587  1.00  3.06           H  
ATOM   5768  HA  SER A 374      13.175  43.754  30.493  1.00  3.06           H  
ATOM   5769 1HB  SER A 374      16.160  43.226  30.547  1.00  3.06           H  
ATOM   5770 2HB  SER A 374      15.334  44.122  29.282  1.00  3.06           H  
ATOM   5771  HG  SER A 374      15.434  44.702  32.049  1.00  3.06           H  
ATOM   5772  N   ASN A 375      14.569  40.832  29.934  1.00  3.99           N  
ATOM   5773  CA  ASN A 375      14.519  39.669  29.067  1.00  3.99           C  
ATOM   5774  C   ASN A 375      13.114  39.055  28.982  1.00  3.99           C  
ATOM   5775  O   ASN A 375      12.764  38.413  27.983  1.00  3.99           O  
ATOM   5776  CB  ASN A 375      15.563  38.679  29.508  1.00  3.99           C  
ATOM   5777  CG  ASN A 375      16.947  39.156  29.127  1.00  3.99           C  
ATOM   5778  OD1 ASN A 375      17.091  39.959  28.194  1.00  3.99           O  
ATOM   5779  ND2 ASN A 375      17.956  38.698  29.813  1.00  3.99           N  
ATOM   5780  H   ASN A 375      15.171  40.808  30.762  1.00  3.99           H  
ATOM   5781  HA  ASN A 375      14.785  39.992  28.064  1.00  3.99           H  
ATOM   5782 1HB  ASN A 375      15.510  38.567  30.596  1.00  3.99           H  
ATOM   5783 2HB  ASN A 375      15.371  37.705  29.063  1.00  3.99           H  
ATOM   5784 1HD2 ASN A 375      18.885  38.995  29.597  1.00  3.99           H  
ATOM   5785 2HD2 ASN A 375      17.795  38.061  30.559  1.00  3.99           H  
ATOM   5786  N   ASN A 376      12.283  39.256  30.006  1.00  4.93           N  
ATOM   5787  CA  ASN A 376      10.940  38.707  29.970  1.00  4.93           C  
ATOM   5788  C   ASN A 376      10.133  39.581  29.039  1.00  4.93           C  
ATOM   5789  O   ASN A 376       9.377  39.096  28.187  1.00  4.93           O  
ATOM   5790  CB  ASN A 376      10.330  38.660  31.356  1.00  4.93           C  
ATOM   5791  CG  ASN A 376       9.006  37.934  31.398  1.00  4.93           C  
ATOM   5792  OD1 ASN A 376       8.916  36.742  31.076  1.00  4.93           O  
ATOM   5793  ND2 ASN A 376       7.971  38.632  31.795  1.00  4.93           N  
ATOM   5794  H   ASN A 376      12.563  39.818  30.805  1.00  4.93           H  
ATOM   5795  HA  ASN A 376      10.967  37.703  29.550  1.00  4.93           H  
ATOM   5796 1HB  ASN A 376      11.030  38.182  32.043  1.00  4.93           H  
ATOM   5797 2HB  ASN A 376      10.179  39.680  31.712  1.00  4.93           H  
ATOM   5798 1HD2 ASN A 376       7.069  38.206  31.846  1.00  4.93           H  
ATOM   5799 2HD2 ASN A 376       8.087  39.593  32.052  1.00  4.93           H  
ATOM   5800  N   ASN A 377      10.329  40.892  29.173  1.00  5.76           N  
ATOM   5801  CA  ASN A 377       9.613  41.819  28.316  1.00  5.76           C  
ATOM   5802  C   ASN A 377      10.015  41.598  26.859  1.00  5.76           C  
ATOM   5803  O   ASN A 377       9.160  41.588  25.971  1.00  5.76           O  
ATOM   5804  CB  ASN A 377       9.888  43.247  28.743  1.00  5.76           C  
ATOM   5805  CG  ASN A 377       9.190  43.616  30.029  1.00  5.76           C  
ATOM   5806  OD1 ASN A 377       8.211  42.979  30.439  1.00  5.76           O  
ATOM   5807  ND2 ASN A 377       9.682  44.641  30.678  1.00  5.76           N  
ATOM   5808  H   ASN A 377      10.971  41.230  29.894  1.00  5.76           H  
ATOM   5809  HA  ASN A 377       8.545  41.622  28.398  1.00  5.76           H  
ATOM   5810 1HB  ASN A 377      10.961  43.385  28.876  1.00  5.76           H  
ATOM   5811 2HB  ASN A 377       9.568  43.928  27.956  1.00  5.76           H  
ATOM   5812 1HD2 ASN A 377       9.264  44.934  31.538  1.00  5.76           H  
ATOM   5813 2HD2 ASN A 377      10.475  45.128  30.315  1.00  5.76           H  
ATOM   5814  N   ASN A 378      11.307  41.341  26.620  1.00  6.41           N  
ATOM   5815  CA  ASN A 378      11.798  41.113  25.267  1.00  6.41           C  
ATOM   5816  C   ASN A 378      11.166  39.862  24.667  1.00  6.41           C  
ATOM   5817  O   ASN A 378      10.777  39.847  23.497  1.00  6.41           O  
ATOM   5818  CB  ASN A 378      13.305  40.989  25.272  1.00  6.41           C  
ATOM   5819  CG  ASN A 378      14.003  42.303  25.533  1.00  6.41           C  
ATOM   5820  OD1 ASN A 378      13.429  43.387  25.364  1.00  6.41           O  
ATOM   5821  ND2 ASN A 378      15.244  42.225  25.942  1.00  6.41           N  
ATOM   5822  H   ASN A 378      11.969  41.363  27.395  1.00  6.41           H  
ATOM   5823  HA  ASN A 378      11.514  41.961  24.647  1.00  6.41           H  
ATOM   5824 1HB  ASN A 378      13.599  40.276  26.036  1.00  6.41           H  
ATOM   5825 2HB  ASN A 378      13.640  40.595  24.314  1.00  6.41           H  
ATOM   5826 1HD2 ASN A 378      15.761  43.058  26.132  1.00  6.41           H  
ATOM   5827 2HD2 ASN A 378      15.677  41.330  26.059  1.00  6.41           H  
ATOM   5828  N   ASN A 379      11.002  38.818  25.481  1.00  6.87           N  
ATOM   5829  CA  ASN A 379      10.373  37.597  24.999  1.00  6.87           C  
ATOM   5830  C   ASN A 379       8.969  37.911  24.495  1.00  6.87           C  
ATOM   5831  O   ASN A 379       8.592  37.556  23.368  1.00  6.87           O  
ATOM   5832  CB  ASN A 379      10.312  36.555  26.105  1.00  6.87           C  
ATOM   5833  CG  ASN A 379       9.796  35.229  25.632  1.00  6.87           C  
ATOM   5834  OD1 ASN A 379      10.432  34.574  24.794  1.00  6.87           O  
ATOM   5835  ND2 ASN A 379       8.659  34.814  26.141  1.00  6.87           N  
ATOM   5836  H   ASN A 379      11.356  38.850  26.439  1.00  6.87           H  
ATOM   5837  HA  ASN A 379      10.951  37.207  24.162  1.00  6.87           H  
ATOM   5838 1HB  ASN A 379      11.305  36.425  26.538  1.00  6.87           H  
ATOM   5839 2HB  ASN A 379       9.661  36.912  26.902  1.00  6.87           H  
ATOM   5840 1HD2 ASN A 379       8.272  33.939  25.855  1.00  6.87           H  
ATOM   5841 2HD2 ASN A 379       8.176  35.383  26.812  1.00  6.87           H  
ATOM   5842  N   ASN A 380       8.195  38.600  25.332  1.00  7.18           N  
ATOM   5843  CA  ASN A 380       6.830  38.932  24.967  1.00  7.18           C  
ATOM   5844  C   ASN A 380       6.779  39.861  23.754  1.00  7.18           C  
ATOM   5845  O   ASN A 380       5.919  39.703  22.879  1.00  7.18           O  
ATOM   5846  CB  ASN A 380       6.124  39.533  26.159  1.00  7.18           C  
ATOM   5847  CG  ASN A 380       5.809  38.490  27.209  1.00  7.18           C  
ATOM   5848  OD1 ASN A 380       5.749  37.286  26.918  1.00  7.18           O  
ATOM   5849  ND2 ASN A 380       5.607  38.927  28.423  1.00  7.18           N  
ATOM   5850  H   ASN A 380       8.568  38.883  26.243  1.00  7.18           H  
ATOM   5851  HA  ASN A 380       6.318  38.011  24.689  1.00  7.18           H  
ATOM   5852 1HB  ASN A 380       6.765  40.300  26.606  1.00  7.18           H  
ATOM   5853 2HB  ASN A 380       5.203  40.017  25.839  1.00  7.18           H  
ATOM   5854 1HD2 ASN A 380       5.397  38.283  29.158  1.00  7.18           H  
ATOM   5855 2HD2 ASN A 380       5.670  39.906  28.617  1.00  7.18           H  
ATOM   5856  N   ASN A 381       7.727  40.794  23.662  1.00  7.35           N  
ATOM   5857  CA  ASN A 381       7.746  41.710  22.537  1.00  7.35           C  
ATOM   5858  C   ASN A 381       7.974  40.950  21.243  1.00  7.35           C  
ATOM   5859  O   ASN A 381       7.319  41.223  20.237  1.00  7.35           O  
ATOM   5860  CB  ASN A 381       8.828  42.755  22.712  1.00  7.35           C  
ATOM   5861  CG  ASN A 381       8.513  43.780  23.780  1.00  7.35           C  
ATOM   5862  OD1 ASN A 381       7.357  43.978  24.179  1.00  7.35           O  
ATOM   5863  ND2 ASN A 381       9.539  44.443  24.248  1.00  7.35           N  
ATOM   5864  H   ASN A 381       8.416  40.898  24.406  1.00  7.35           H  
ATOM   5865  HA  ASN A 381       6.777  42.203  22.472  1.00  7.35           H  
ATOM   5866 1HB  ASN A 381       9.759  42.257  22.971  1.00  7.35           H  
ATOM   5867 2HB  ASN A 381       8.989  43.268  21.765  1.00  7.35           H  
ATOM   5868 1HD2 ASN A 381       9.407  45.135  24.955  1.00  7.35           H  
ATOM   5869 2HD2 ASN A 381      10.453  44.256  23.893  1.00  7.35           H  
ATOM   5870  N   ASN A 382       8.858  39.956  21.270  1.00  7.40           N  
ATOM   5871  CA  ASN A 382       9.138  39.201  20.063  1.00  7.40           C  
ATOM   5872  C   ASN A 382       7.892  38.469  19.586  1.00  7.40           C  
ATOM   5873  O   ASN A 382       7.601  38.438  18.384  1.00  7.40           O  
ATOM   5874  CB  ASN A 382      10.278  38.241  20.311  1.00  7.40           C  
ATOM   5875  CG  ASN A 382      11.607  38.946  20.416  1.00  7.40           C  
ATOM   5876  OD1 ASN A 382      11.783  40.077  19.941  1.00  7.40           O  
ATOM   5877  ND2 ASN A 382      12.552  38.293  21.043  1.00  7.40           N  
ATOM   5878  H   ASN A 382       9.377  39.757  22.129  1.00  7.40           H  
ATOM   5879  HA  ASN A 382       9.431  39.896  19.280  1.00  7.40           H  
ATOM   5880 1HB  ASN A 382      10.096  37.699  21.241  1.00  7.40           H  
ATOM   5881 2HB  ASN A 382      10.322  37.508  19.507  1.00  7.40           H  
ATOM   5882 1HD2 ASN A 382      13.454  38.705  21.154  1.00  7.40           H  
ATOM   5883 2HD2 ASN A 382      12.365  37.385  21.417  1.00  7.40           H  
ATOM   5884  N   ASN A 383       7.110  37.938  20.525  1.00  7.34           N  
ATOM   5885  CA  ASN A 383       5.889  37.242  20.143  1.00  7.34           C  
ATOM   5886  C   ASN A 383       4.906  38.222  19.497  1.00  7.34           C  
ATOM   5887  O   ASN A 383       4.280  37.928  18.468  1.00  7.34           O  
ATOM   5888  CB  ASN A 383       5.273  36.585  21.361  1.00  7.34           C  
ATOM   5889  CG  ASN A 383       6.051  35.381  21.824  1.00  7.34           C  
ATOM   5890  OD1 ASN A 383       6.823  34.778  21.065  1.00  7.34           O  
ATOM   5891  ND2 ASN A 383       5.864  35.019  23.066  1.00  7.34           N  
ATOM   5892  H   ASN A 383       7.400  37.984  21.507  1.00  7.34           H  
ATOM   5893  HA  ASN A 383       6.134  36.478  19.406  1.00  7.34           H  
ATOM   5894 1HB  ASN A 383       5.231  37.307  22.177  1.00  7.34           H  
ATOM   5895 2HB  ASN A 383       4.250  36.286  21.137  1.00  7.34           H  
ATOM   5896 1HD2 ASN A 383       6.355  34.233  23.435  1.00  7.34           H  
ATOM   5897 2HD2 ASN A 383       5.234  35.535  23.645  1.00  7.34           H  
ATOM   5898  N   ASN A 384       4.838  39.427  20.059  1.00  7.15           N  
ATOM   5899  CA  ASN A 384       3.942  40.462  19.569  1.00  7.15           C  
ATOM   5900  C   ASN A 384       4.335  40.946  18.167  1.00  7.15           C  
ATOM   5901  O   ASN A 384       3.482  41.420  17.401  1.00  7.15           O  
ATOM   5902  CB  ASN A 384       3.896  41.600  20.567  1.00  7.15           C  
ATOM   5903  CG  ASN A 384       3.129  41.225  21.823  1.00  7.15           C  
ATOM   5904  OD1 ASN A 384       2.294  40.312  21.817  1.00  7.15           O  
ATOM   5905  ND2 ASN A 384       3.398  41.922  22.896  1.00  7.15           N  
ATOM   5906  H   ASN A 384       5.391  39.612  20.899  1.00  7.15           H  
ATOM   5907  HA  ASN A 384       2.942  40.033  19.491  1.00  7.15           H  
ATOM   5908 1HB  ASN A 384       4.909  41.872  20.848  1.00  7.15           H  
ATOM   5909 2HB  ASN A 384       3.439  42.471  20.115  1.00  7.15           H  
ATOM   5910 1HD2 ASN A 384       2.928  41.721  23.753  1.00  7.15           H  
ATOM   5911 2HD2 ASN A 384       4.074  42.656  22.857  1.00  7.15           H  
ATOM   5912  N   LEU A 385       5.628  40.846  17.845  1.00  6.85           N  
ATOM   5913  CA  LEU A 385       6.148  41.211  16.533  1.00  6.85           C  
ATOM   5914  C   LEU A 385       5.932  40.088  15.515  1.00  6.85           C  
ATOM   5915  O   LEU A 385       5.721  40.354  14.331  1.00  6.85           O  
ATOM   5916  CB  LEU A 385       7.641  41.538  16.640  1.00  6.85           C  
ATOM   5917  CG  LEU A 385       7.988  42.791  17.459  1.00  6.85           C  
ATOM   5918  CD1 LEU A 385       9.495  42.872  17.643  1.00  6.85           C  
ATOM   5919  CD2 LEU A 385       7.461  44.015  16.740  1.00  6.85           C  
ATOM   5920  H   LEU A 385       6.280  40.519  18.560  1.00  6.85           H  
ATOM   5921  HA  LEU A 385       5.619  42.096  16.186  1.00  6.85           H  
ATOM   5922 1HB  LEU A 385       8.143  40.691  17.105  1.00  6.85           H  
ATOM   5923 2HB  LEU A 385       8.043  41.668  15.638  1.00  6.85           H  
ATOM   5924  HG  LEU A 385       7.529  42.733  18.429  1.00  6.85           H  
ATOM   5925 1HD1 LEU A 385       9.742  43.756  18.229  1.00  6.85           H  
ATOM   5926 2HD1 LEU A 385       9.844  41.983  18.168  1.00  6.85           H  
ATOM   5927 3HD1 LEU A 385       9.978  42.932  16.671  1.00  6.85           H  
ATOM   5928 1HD2 LEU A 385       7.700  44.907  17.319  1.00  6.85           H  
ATOM   5929 2HD2 LEU A 385       7.923  44.085  15.756  1.00  6.85           H  
ATOM   5930 3HD2 LEU A 385       6.380  43.931  16.630  1.00  6.85           H  
ATOM   5931  N   GLY A 386       6.003  38.832  15.976  1.00  6.45           N  
ATOM   5932  CA  GLY A 386       5.823  37.661  15.115  1.00  6.45           C  
ATOM   5933  C   GLY A 386       4.435  37.607  14.465  1.00  6.45           C  
ATOM   5934  O   GLY A 386       4.289  37.230  13.295  1.00  6.45           O  
ATOM   5935  H   GLY A 386       6.224  38.681  16.960  1.00  6.45           H  
ATOM   5936 1HA  GLY A 386       6.590  37.664  14.343  1.00  6.45           H  
ATOM   5937 2HA  GLY A 386       5.978  36.763  15.713  1.00  6.45           H  
ATOM   5938  N   GLU A 387       3.411  38.041  15.194  1.00  5.96           N  
ATOM   5939  CA  GLU A 387       2.041  38.012  14.663  1.00  5.96           C  
ATOM   5940  C   GLU A 387       1.760  39.186  13.720  1.00  5.96           C  
ATOM   5941  O   GLU A 387       1.052  40.125  14.082  1.00  5.96           O  
ATOM   5942  CB  GLU A 387       1.030  38.016  15.819  1.00  5.96           C  
ATOM   5943  CG  GLU A 387       1.064  36.748  16.707  1.00  5.96           C  
ATOM   5944  CD  GLU A 387       0.017  36.731  17.838  1.00  5.96           C  
ATOM   5945  OE1 GLU A 387      -0.643  37.725  18.034  1.00  5.96           O  
ATOM   5946  OE2 GLU A 387      -0.124  35.701  18.483  1.00  5.96           O  
ATOM   5947  H   GLU A 387       3.596  38.328  16.159  1.00  5.96           H  
ATOM   5948  HA  GLU A 387       1.912  37.089  14.097  1.00  5.96           H  
ATOM   5949 1HB  GLU A 387       1.245  38.868  16.469  1.00  5.96           H  
ATOM   5950 2HB  GLU A 387       0.038  38.162  15.436  1.00  5.96           H  
ATOM   5951 1HG  GLU A 387       0.902  35.877  16.070  1.00  5.96           H  
ATOM   5952 2HG  GLU A 387       2.061  36.662  17.145  1.00  5.96           H  
ATOM   5953  N   ASN A 388       2.329  39.112  12.511  1.00  5.41           N  
ATOM   5954  CA  ASN A 388       2.269  40.208  11.538  1.00  5.41           C  
ATOM   5955  C   ASN A 388       2.340  39.852  10.036  1.00  5.41           C  
ATOM   5956  O   ASN A 388       3.429  39.678   9.485  1.00  5.41           O  
ATOM   5957  CB  ASN A 388       3.391  41.169  11.906  1.00  5.41           C  
ATOM   5958  CG  ASN A 388       3.510  42.393  11.072  1.00  5.41           C  
ATOM   5959  OD1 ASN A 388       3.264  42.360   9.866  1.00  5.41           O  
ATOM   5960  ND2 ASN A 388       3.901  43.484  11.692  1.00  5.41           N  
ATOM   5961  H   ASN A 388       2.894  38.283  12.328  1.00  5.41           H  
ATOM   5962  HA  ASN A 388       1.313  40.709  11.684  1.00  5.41           H  
ATOM   5963 1HB  ASN A 388       3.262  41.480  12.945  1.00  5.41           H  
ATOM   5964 2HB  ASN A 388       4.340  40.630  11.860  1.00  5.41           H  
ATOM   5965 1HD2 ASN A 388       4.019  44.341  11.188  1.00  5.41           H  
ATOM   5966 2HD2 ASN A 388       4.091  43.455  12.673  1.00  5.41           H  
ATOM   5967  N   LEU A 389       1.171  39.757   9.381  1.00  4.82           N  
ATOM   5968  CA  LEU A 389       1.053  39.458   7.939  1.00  4.82           C  
ATOM   5969  C   LEU A 389      -0.045  40.323   7.282  1.00  4.82           C  
ATOM   5970  O   LEU A 389      -1.107  40.514   7.861  1.00  4.82           O  
ATOM   5971  CB  LEU A 389       0.780  37.975   7.687  1.00  4.82           C  
ATOM   5972  CG  LEU A 389       1.909  36.993   8.043  1.00  4.82           C  
ATOM   5973  CD1 LEU A 389       1.407  35.558   7.915  1.00  4.82           C  
ATOM   5974  CD2 LEU A 389       3.079  37.238   7.114  1.00  4.82           C  
ATOM   5975  H   LEU A 389       0.316  39.931   9.908  1.00  4.82           H  
ATOM   5976  HA  LEU A 389       1.998  39.709   7.460  1.00  4.82           H  
ATOM   5977 1HB  LEU A 389      -0.068  37.697   8.264  1.00  4.82           H  
ATOM   5978 2HB  LEU A 389       0.548  37.845   6.636  1.00  4.82           H  
ATOM   5979  HG  LEU A 389       2.219  37.146   9.074  1.00  4.82           H  
ATOM   5980 1HD1 LEU A 389       2.213  34.872   8.171  1.00  4.82           H  
ATOM   5981 2HD1 LEU A 389       0.576  35.385   8.574  1.00  4.82           H  
ATOM   5982 3HD1 LEU A 389       1.095  35.380   6.893  1.00  4.82           H  
ATOM   5983 1HD2 LEU A 389       3.890  36.552   7.360  1.00  4.82           H  
ATOM   5984 2HD2 LEU A 389       2.765  37.076   6.083  1.00  4.82           H  
ATOM   5985 3HD2 LEU A 389       3.427  38.267   7.231  1.00  4.82           H  
ATOM   5986  N   TYR A 390       0.163  40.757   6.041  1.00  4.27           N  
ATOM   5987  CA  TYR A 390      -0.795  41.650   5.363  1.00  4.27           C  
ATOM   5988  C   TYR A 390      -1.760  40.998   4.369  1.00  4.27           C  
ATOM   5989  O   TYR A 390      -1.754  39.774   4.186  1.00  4.27           O  
ATOM   5990  CB  TYR A 390      -0.015  42.801   4.727  1.00  4.27           C  
ATOM   5991  CG  TYR A 390       1.008  42.384   3.713  1.00  4.27           C  
ATOM   5992  CD1 TYR A 390       0.676  42.288   2.377  1.00  4.27           C  
ATOM   5993  CD2 TYR A 390       2.298  42.088   4.136  1.00  4.27           C  
ATOM   5994  CE1 TYR A 390       1.637  41.904   1.456  1.00  4.27           C  
ATOM   5995  CE2 TYR A 390       3.253  41.701   3.219  1.00  4.27           C  
ATOM   5996  CZ  TYR A 390       2.926  41.610   1.882  1.00  4.27           C  
ATOM   5997  OH  TYR A 390       3.877  41.227   0.964  1.00  4.27           O  
ATOM   5998  H   TYR A 390       1.034  40.534   5.581  1.00  4.27           H  
ATOM   5999  HA  TYR A 390      -1.431  42.078   6.131  1.00  4.27           H  
ATOM   6000 1HB  TYR A 390      -0.705  43.496   4.249  1.00  4.27           H  
ATOM   6001 2HB  TYR A 390       0.501  43.354   5.510  1.00  4.27           H  
ATOM   6002  HD1 TYR A 390      -0.341  42.520   2.050  1.00  4.27           H  
ATOM   6003  HD2 TYR A 390       2.553  42.162   5.196  1.00  4.27           H  
ATOM   6004  HE1 TYR A 390       1.385  41.832   0.400  1.00  4.27           H  
ATOM   6005  HE2 TYR A 390       4.266  41.470   3.550  1.00  4.27           H  
ATOM   6006  HH  TYR A 390       4.707  41.059   1.415  1.00  4.27           H  
ATOM   6007  N   PHE A 391      -2.647  41.825   3.776  1.00  3.77           N  
ATOM   6008  CA  PHE A 391      -3.713  41.325   2.900  1.00  3.77           C  
ATOM   6009  C   PHE A 391      -3.986  42.223   1.715  1.00  3.77           C  
ATOM   6010  O   PHE A 391      -3.451  43.331   1.616  1.00  3.77           O  
ATOM   6011  CB  PHE A 391      -5.037  41.236   3.647  1.00  3.77           C  
ATOM   6012  CG  PHE A 391      -5.759  42.531   3.985  1.00  3.77           C  
ATOM   6013  CD1 PHE A 391      -6.809  42.982   3.182  1.00  3.77           C  
ATOM   6014  CD2 PHE A 391      -5.416  43.282   5.040  1.00  3.77           C  
ATOM   6015  CE1 PHE A 391      -7.485  44.160   3.465  1.00  3.77           C  
ATOM   6016  CE2 PHE A 391      -6.095  44.473   5.327  1.00  3.77           C  
ATOM   6017  CZ  PHE A 391      -7.121  44.903   4.543  1.00  3.77           C  
ATOM   6018  H   PHE A 391      -2.592  42.816   3.962  1.00  3.77           H  
ATOM   6019  HA  PHE A 391      -3.428  40.341   2.523  1.00  3.77           H  
ATOM   6020 1HB  PHE A 391      -5.708  40.673   3.054  1.00  3.77           H  
ATOM   6021 2HB  PHE A 391      -4.869  40.715   4.549  1.00  3.77           H  
ATOM   6022  HD1 PHE A 391      -7.106  42.385   2.327  1.00  3.77           H  
ATOM   6023  HD2 PHE A 391      -4.599  42.934   5.659  1.00  3.77           H  
ATOM   6024  HE1 PHE A 391      -8.303  44.493   2.836  1.00  3.77           H  
ATOM   6025  HE2 PHE A 391      -5.815  45.067   6.179  1.00  3.77           H  
ATOM   6026  HZ  PHE A 391      -7.642  45.834   4.780  1.00  3.77           H  
ATOM   6027  N   GLN A 392      -4.822  41.721   0.808  1.00  3.32           N  
ATOM   6028  CA  GLN A 392      -5.239  42.473  -0.364  1.00  3.32           C  
ATOM   6029  C   GLN A 392      -6.770  42.503  -0.431  1.00  3.32           C  
ATOM   6030  O   GLN A 392      -7.424  41.562   0.011  1.00  3.32           O  
ATOM   6031  CB  GLN A 392      -4.650  41.823  -1.617  1.00  3.32           C  
ATOM   6032  CG  GLN A 392      -3.100  41.852  -1.729  1.00  3.32           C  
ATOM   6033  CD  GLN A 392      -2.320  40.738  -0.963  1.00  3.32           C  
ATOM   6034  OE1 GLN A 392      -2.638  39.539  -0.924  1.00  3.32           O  
ATOM   6035  NE2 GLN A 392      -1.232  41.156  -0.353  1.00  3.32           N  
ATOM   6036  H   GLN A 392      -5.224  40.791   0.957  1.00  3.32           H  
ATOM   6037  HA  GLN A 392      -4.877  43.496  -0.281  1.00  3.32           H  
ATOM   6038 1HB  GLN A 392      -4.973  40.793  -1.651  1.00  3.32           H  
ATOM   6039 2HB  GLN A 392      -5.051  42.320  -2.492  1.00  3.32           H  
ATOM   6040 1HG  GLN A 392      -2.837  41.772  -2.782  1.00  3.32           H  
ATOM   6041 2HG  GLN A 392      -2.758  42.816  -1.340  1.00  3.32           H  
ATOM   6042 1HE2 GLN A 392      -0.664  40.488   0.138  1.00  3.32           H  
ATOM   6043 2HE2 GLN A 392      -0.970  42.125  -0.399  1.00  3.32           H  
ATOM   6044  N   MET A 393      -7.364  43.562  -0.993  1.00  2.93           N  
ATOM   6045  CA  MET A 393      -8.832  43.591  -1.104  1.00  2.93           C  
ATOM   6046  C   MET A 393      -9.361  44.471  -2.248  1.00  2.93           C  
ATOM   6047  O   MET A 393      -8.770  45.500  -2.577  1.00  2.93           O  
ATOM   6048  CB  MET A 393      -9.430  43.977   0.246  1.00  2.93           C  
ATOM   6049  CG  MET A 393     -10.948  44.042   0.325  1.00  2.93           C  
ATOM   6050  SD  MET A 393     -11.500  44.441   1.997  1.00  2.93           S  
ATOM   6051  CE  MET A 393     -13.258  44.508   1.800  1.00  2.93           C  
ATOM   6052  H   MET A 393      -6.811  44.334  -1.338  1.00  2.93           H  
ATOM   6053  HA  MET A 393      -9.172  42.591  -1.313  1.00  2.93           H  
ATOM   6054 1HB  MET A 393      -9.135  43.232   0.978  1.00  2.93           H  
ATOM   6055 2HB  MET A 393      -9.029  44.910   0.568  1.00  2.93           H  
ATOM   6056 1HG  MET A 393     -11.329  44.814  -0.347  1.00  2.93           H  
ATOM   6057 2HG  MET A 393     -11.378  43.083   0.031  1.00  2.93           H  
ATOM   6058 1HE  MET A 393     -13.723  44.800   2.707  1.00  2.93           H  
ATOM   6059 2HE  MET A 393     -13.500  45.235   1.068  1.00  2.93           H  
ATOM   6060 3HE  MET A 393     -13.628  43.533   1.500  1.00  2.93           H  
ATOM   6061  N   VAL A 394     -10.474  44.036  -2.855  1.00  2.59           N  
ATOM   6062  CA  VAL A 394     -11.192  44.780  -3.901  1.00  2.59           C  
ATOM   6063  C   VAL A 394     -12.472  45.422  -3.398  1.00  2.59           C  
ATOM   6064  O   VAL A 394     -12.780  46.566  -3.734  1.00  2.59           O  
ATOM   6065  CB  VAL A 394     -11.556  43.876  -5.088  1.00  2.59           C  
ATOM   6066  CG1 VAL A 394     -12.450  44.616  -6.057  1.00  2.59           C  
ATOM   6067  CG2 VAL A 394     -10.324  43.503  -5.835  1.00  2.59           C  
ATOM   6068  H   VAL A 394     -10.876  43.149  -2.549  1.00  2.59           H  
ATOM   6069  HA  VAL A 394     -10.534  45.569  -4.264  1.00  2.59           H  
ATOM   6070  HB  VAL A 394     -12.066  42.994  -4.718  1.00  2.59           H  
ATOM   6071 1HG1 VAL A 394     -12.692  43.965  -6.893  1.00  2.59           H  
ATOM   6072 2HG1 VAL A 394     -13.368  44.913  -5.549  1.00  2.59           H  
ATOM   6073 3HG1 VAL A 394     -11.934  45.503  -6.423  1.00  2.59           H  
ATOM   6074 1HG2 VAL A 394     -10.592  42.861  -6.675  1.00  2.59           H  
ATOM   6075 2HG2 VAL A 394      -9.843  44.410  -6.203  1.00  2.59           H  
ATOM   6076 3HG2 VAL A 394      -9.666  43.005  -5.210  1.00  2.59           H  
ATOM   6077  N   SER A 395     -13.237  44.664  -2.632  1.00  2.30           N  
ATOM   6078  CA  SER A 395     -14.524  45.139  -2.138  1.00  2.30           C  
ATOM   6079  C   SER A 395     -14.466  46.433  -1.351  1.00  2.30           C  
ATOM   6080  O   SER A 395     -13.459  46.784  -0.720  1.00  2.30           O  
ATOM   6081  CB  SER A 395     -15.214  44.110  -1.276  1.00  2.30           C  
ATOM   6082  OG  SER A 395     -16.390  44.659  -0.662  1.00  2.30           O  
ATOM   6083  H   SER A 395     -12.921  43.719  -2.408  1.00  2.30           H  
ATOM   6084  HA  SER A 395     -15.160  45.317  -3.006  1.00  2.30           H  
ATOM   6085 1HB  SER A 395     -15.485  43.286  -1.892  1.00  2.30           H  
ATOM   6086 2HB  SER A 395     -14.544  43.738  -0.536  1.00  2.30           H  
ATOM   6087  HG  SER A 395     -16.086  45.435  -0.082  1.00  2.30           H  
ATOM   6088  N   LYS A 396     -15.563  47.164  -1.438  1.00  2.03           N  
ATOM   6089  CA  LYS A 396     -15.698  48.377  -0.677  1.00  2.03           C  
ATOM   6090  C   LYS A 396     -15.529  47.952   0.763  1.00  2.03           C  
ATOM   6091  O   LYS A 396     -15.779  46.787   1.090  1.00  2.03           O  
ATOM   6092  CB  LYS A 396     -17.064  49.030  -0.904  1.00  2.03           C  
ATOM   6093  CG  LYS A 396     -17.279  49.570  -2.315  1.00  2.03           C  
ATOM   6094  CD  LYS A 396     -18.653  50.223  -2.456  1.00  2.03           C  
ATOM   6095  CE  LYS A 396     -18.879  50.753  -3.867  1.00  2.03           C  
ATOM   6096  NZ  LYS A 396     -20.228  51.368  -4.019  1.00  2.03           N  
ATOM   6097  H   LYS A 396     -16.331  46.839  -2.011  1.00  2.03           H  
ATOM   6098  HA  LYS A 396     -14.900  49.072  -0.940  1.00  2.03           H  
ATOM   6099 1HB  LYS A 396     -17.851  48.304  -0.696  1.00  2.03           H  
ATOM   6100 2HB  LYS A 396     -17.191  49.856  -0.205  1.00  2.03           H  
ATOM   6101 1HG  LYS A 396     -16.510  50.310  -2.539  1.00  2.03           H  
ATOM   6102 2HG  LYS A 396     -17.194  48.755  -3.033  1.00  2.03           H  
ATOM   6103 1HD  LYS A 396     -19.429  49.492  -2.222  1.00  2.03           H  
ATOM   6104 2HD  LYS A 396     -18.736  51.051  -1.752  1.00  2.03           H  
ATOM   6105 1HE  LYS A 396     -18.122  51.502  -4.091  1.00  2.03           H  
ATOM   6106 2HE  LYS A 396     -18.785  49.930  -4.576  1.00  2.03           H  
ATOM   6107 1HZ  LYS A 396     -20.340  51.706  -4.964  1.00  2.03           H  
ATOM   6108 2HZ  LYS A 396     -20.939  50.676  -3.823  1.00  2.03           H  
ATOM   6109 3HZ  LYS A 396     -20.322  52.138  -3.373  1.00  2.03           H  
ATOM   6110  N   GLY A 397     -15.024  48.867   1.586  1.00  1.80           N  
ATOM   6111  CA  GLY A 397     -14.730  48.606   2.995  1.00  1.80           C  
ATOM   6112  C   GLY A 397     -13.217  48.466   3.207  1.00  1.80           C  
ATOM   6113  O   GLY A 397     -12.709  48.741   4.299  1.00  1.80           O  
ATOM   6114  H   GLY A 397     -14.847  49.793   1.224  1.00  1.80           H  
ATOM   6115 1HA  GLY A 397     -15.122  49.417   3.610  1.00  1.80           H  
ATOM   6116 2HA  GLY A 397     -15.236  47.692   3.313  1.00  1.80           H  
ATOM   6117  N   GLU A 398     -12.480  48.200   2.125  1.00  1.59           N  
ATOM   6118  CA  GLU A 398     -11.024  48.094   2.205  1.00  1.59           C  
ATOM   6119  C   GLU A 398     -10.377  49.316   2.854  1.00  1.59           C  
ATOM   6120  O   GLU A 398      -9.478  49.187   3.692  1.00  1.59           O  
ATOM   6121  CB  GLU A 398     -10.477  47.918   0.785  1.00  1.59           C  
ATOM   6122  CG  GLU A 398      -8.971  47.658   0.646  1.00  1.59           C  
ATOM   6123  CD  GLU A 398      -8.116  48.905   0.560  1.00  1.59           C  
ATOM   6124  OE1 GLU A 398      -8.606  49.921   0.121  1.00  1.59           O  
ATOM   6125  OE2 GLU A 398      -6.958  48.824   0.901  1.00  1.59           O  
ATOM   6126  H   GLU A 398     -12.937  47.972   1.236  1.00  1.59           H  
ATOM   6127  HA  GLU A 398     -10.773  47.219   2.803  1.00  1.59           H  
ATOM   6128 1HB  GLU A 398     -10.998  47.097   0.301  1.00  1.59           H  
ATOM   6129 2HB  GLU A 398     -10.703  48.812   0.207  1.00  1.59           H  
ATOM   6130 1HG  GLU A 398      -8.639  47.069   1.501  1.00  1.59           H  
ATOM   6131 2HG  GLU A 398      -8.810  47.070  -0.255  1.00  1.59           H  
ATOM   6132  N   GLU A 399     -10.859  50.505   2.498  1.00  1.43           N  
ATOM   6133  CA  GLU A 399     -10.318  51.728   3.066  1.00  1.43           C  
ATOM   6134  C   GLU A 399     -10.605  51.833   4.563  1.00  1.43           C  
ATOM   6135  O   GLU A 399      -9.751  52.255   5.342  1.00  1.43           O  
ATOM   6136  CB  GLU A 399     -10.907  52.943   2.352  1.00  1.43           C  
ATOM   6137  CG  GLU A 399     -10.441  53.116   0.906  1.00  1.43           C  
ATOM   6138  CD  GLU A 399     -11.087  54.296   0.208  1.00  1.43           C  
ATOM   6139  OE1 GLU A 399     -11.980  54.880   0.774  1.00  1.43           O  
ATOM   6140  OE2 GLU A 399     -10.682  54.613  -0.888  1.00  1.43           O  
ATOM   6141  H   GLU A 399     -11.585  50.545   1.803  1.00  1.43           H  
ATOM   6142  HA  GLU A 399      -9.237  51.722   2.919  1.00  1.43           H  
ATOM   6143 1HB  GLU A 399     -11.994  52.861   2.342  1.00  1.43           H  
ATOM   6144 2HB  GLU A 399     -10.652  53.848   2.901  1.00  1.43           H  
ATOM   6145 1HG  GLU A 399      -9.359  53.249   0.901  1.00  1.43           H  
ATOM   6146 2HG  GLU A 399     -10.664  52.200   0.355  1.00  1.43           H  
ATOM   6147  N   LEU A 400     -11.807  51.408   4.966  1.00  1.30           N  
ATOM   6148  CA  LEU A 400     -12.255  51.484   6.355  1.00  1.30           C  
ATOM   6149  C   LEU A 400     -11.240  50.776   7.236  1.00  1.30           C  
ATOM   6150  O   LEU A 400     -10.846  51.264   8.297  1.00  1.30           O  
ATOM   6151  CB  LEU A 400     -13.622  50.812   6.567  1.00  1.30           C  
ATOM   6152  CG  LEU A 400     -14.240  51.080   7.934  1.00  1.30           C  
ATOM   6153  CD1 LEU A 400     -15.747  50.767   7.886  1.00  1.30           C  
ATOM   6154  CD2 LEU A 400     -13.513  50.302   8.987  1.00  1.30           C  
ATOM   6155  H   LEU A 400     -12.434  51.022   4.276  1.00  1.30           H  
ATOM   6156  HA  LEU A 400     -12.315  52.528   6.655  1.00  1.30           H  
ATOM   6157 1HB  LEU A 400     -14.312  51.156   5.800  1.00  1.30           H  
ATOM   6158 2HB  LEU A 400     -13.506  49.738   6.467  1.00  1.30           H  
ATOM   6159  HG  LEU A 400     -14.135  52.143   8.162  1.00  1.30           H  
ATOM   6160 1HD1 LEU A 400     -16.190  50.995   8.848  1.00  1.30           H  
ATOM   6161 2HD1 LEU A 400     -16.219  51.377   7.119  1.00  1.30           H  
ATOM   6162 3HD1 LEU A 400     -15.892  49.713   7.653  1.00  1.30           H  
ATOM   6163 1HD2 LEU A 400     -13.945  50.552   9.928  1.00  1.30           H  
ATOM   6164 2HD2 LEU A 400     -13.607  49.247   8.798  1.00  1.30           H  
ATOM   6165 3HD2 LEU A 400     -12.468  50.573   8.999  1.00  1.30           H  
ATOM   6166  N   PHE A 401     -10.847  49.592   6.780  1.00  1.19           N  
ATOM   6167  CA  PHE A 401      -9.942  48.722   7.507  1.00  1.19           C  
ATOM   6168  C   PHE A 401      -8.473  48.869   7.172  1.00  1.19           C  
ATOM   6169  O   PHE A 401      -7.679  47.983   7.498  1.00  1.19           O  
ATOM   6170  CB  PHE A 401     -10.323  47.293   7.250  1.00  1.19           C  
ATOM   6171  CG  PHE A 401     -11.542  46.893   7.914  1.00  1.19           C  
ATOM   6172  CD1 PHE A 401     -12.738  46.961   7.267  1.00  1.19           C  
ATOM   6173  CD2 PHE A 401     -11.502  46.410   9.195  1.00  1.19           C  
ATOM   6174  CE1 PHE A 401     -13.870  46.553   7.886  1.00  1.19           C  
ATOM   6175  CE2 PHE A 401     -12.635  46.001   9.801  1.00  1.19           C  
ATOM   6176  CZ  PHE A 401     -13.807  46.063   9.162  1.00  1.19           C  
ATOM   6177  H   PHE A 401     -11.231  49.280   5.884  1.00  1.19           H  
ATOM   6178  HA  PHE A 401     -10.062  48.936   8.567  1.00  1.19           H  
ATOM   6179 1HB  PHE A 401     -10.458  47.162   6.174  1.00  1.19           H  
ATOM   6180 2HB  PHE A 401      -9.525  46.635   7.567  1.00  1.19           H  
ATOM   6181  HD1 PHE A 401     -12.772  47.337   6.249  1.00  1.19           H  
ATOM   6182  HD2 PHE A 401     -10.548  46.345   9.717  1.00  1.19           H  
ATOM   6183  HE1 PHE A 401     -14.801  46.603   7.359  1.00  1.19           H  
ATOM   6184  HE2 PHE A 401     -12.612  45.614  10.790  1.00  1.19           H  
ATOM   6185  HZ  PHE A 401     -14.681  45.716   9.674  1.00  1.19           H  
ATOM   6186  N   THR A 402      -8.088  49.957   6.529  1.00  1.10           N  
ATOM   6187  CA  THR A 402      -6.679  50.138   6.279  1.00  1.10           C  
ATOM   6188  C   THR A 402      -6.071  50.861   7.472  1.00  1.10           C  
ATOM   6189  O   THR A 402      -6.490  51.962   7.826  1.00  1.10           O  
ATOM   6190  CB  THR A 402      -6.429  50.906   4.974  1.00  1.10           C  
ATOM   6191  OG1 THR A 402      -6.945  50.160   3.855  1.00  1.10           O  
ATOM   6192  CG2 THR A 402      -4.935  51.124   4.780  1.00  1.10           C  
ATOM   6193  H   THR A 402      -8.755  50.674   6.239  1.00  1.10           H  
ATOM   6194  HA  THR A 402      -6.205  49.162   6.190  1.00  1.10           H  
ATOM   6195  HB  THR A 402      -6.942  51.868   5.020  1.00  1.10           H  
ATOM   6196  HG1 THR A 402      -7.909  49.944   3.956  1.00  1.10           H  
ATOM   6197 1HG2 THR A 402      -4.768  51.671   3.854  1.00  1.10           H  
ATOM   6198 2HG2 THR A 402      -4.538  51.698   5.617  1.00  1.10           H  
ATOM   6199 3HG2 THR A 402      -4.434  50.160   4.730  1.00  1.10           H  
ATOM   6200  N   GLY A 403      -5.068  50.243   8.081  1.00  1.02           N  
ATOM   6201  CA  GLY A 403      -4.424  50.777   9.272  1.00  1.02           C  
ATOM   6202  C   GLY A 403      -5.189  50.382  10.533  1.00  1.02           C  
ATOM   6203  O   GLY A 403      -6.074  49.525  10.496  1.00  1.02           O  
ATOM   6204  H   GLY A 403      -4.762  49.348   7.729  1.00  1.02           H  
ATOM   6205 1HA  GLY A 403      -3.405  50.390   9.334  1.00  1.02           H  
ATOM   6206 2HA  GLY A 403      -4.359  51.861   9.204  1.00  1.02           H  
ATOM   6207  N   VAL A 404      -4.834  51.004  11.652  1.00  0.95           N  
ATOM   6208  CA  VAL A 404      -5.407  50.631  12.938  1.00  0.95           C  
ATOM   6209  C   VAL A 404      -6.852  51.062  13.121  1.00  0.95           C  
ATOM   6210  O   VAL A 404      -7.212  52.219  12.892  1.00  0.95           O  
ATOM   6211  CB  VAL A 404      -4.577  51.225  14.091  1.00  0.95           C  
ATOM   6212  CG1 VAL A 404      -5.255  50.928  15.429  1.00  0.95           C  
ATOM   6213  CG2 VAL A 404      -3.191  50.626  14.063  1.00  0.95           C  
ATOM   6214  H   VAL A 404      -4.122  51.716  11.613  1.00  0.95           H  
ATOM   6215  HA  VAL A 404      -5.364  49.544  13.016  1.00  0.95           H  
ATOM   6216  HB  VAL A 404      -4.513  52.305  13.975  1.00  0.95           H  
ATOM   6217 1HG1 VAL A 404      -4.660  51.346  16.244  1.00  0.95           H  
ATOM   6218 2HG1 VAL A 404      -6.247  51.369  15.459  1.00  0.95           H  
ATOM   6219 3HG1 VAL A 404      -5.334  49.847  15.553  1.00  0.95           H  
ATOM   6220 1HG2 VAL A 404      -2.596  51.044  14.873  1.00  0.95           H  
ATOM   6221 2HG2 VAL A 404      -3.262  49.558  14.189  1.00  0.95           H  
ATOM   6222 3HG2 VAL A 404      -2.712  50.843  13.107  1.00  0.95           H  
ATOM   6223  N   VAL A 405      -7.662  50.110  13.556  1.00  0.88           N  
ATOM   6224  CA  VAL A 405      -9.061  50.322  13.843  1.00  0.88           C  
ATOM   6225  C   VAL A 405      -9.310  50.116  15.344  1.00  0.88           C  
ATOM   6226  O   VAL A 405      -9.106  49.003  15.841  1.00  0.88           O  
ATOM   6227  CB  VAL A 405      -9.927  49.314  13.077  1.00  0.88           C  
ATOM   6228  CG1 VAL A 405     -11.341  49.552  13.407  1.00  0.88           C  
ATOM   6229  CG2 VAL A 405      -9.707  49.438  11.560  1.00  0.88           C  
ATOM   6230  H   VAL A 405      -7.264  49.189  13.715  1.00  0.88           H  
ATOM   6231  HA  VAL A 405      -9.342  51.315  13.509  1.00  0.88           H  
ATOM   6232  HB  VAL A 405      -9.663  48.308  13.396  1.00  0.88           H  
ATOM   6233 1HG1 VAL A 405     -11.945  48.835  12.883  1.00  0.88           H  
ATOM   6234 2HG1 VAL A 405     -11.494  49.446  14.476  1.00  0.88           H  
ATOM   6235 3HG1 VAL A 405     -11.614  50.564  13.099  1.00  0.88           H  
ATOM   6236 1HG2 VAL A 405     -10.333  48.710  11.047  1.00  0.88           H  
ATOM   6237 2HG2 VAL A 405      -9.976  50.444  11.226  1.00  0.88           H  
ATOM   6238 3HG2 VAL A 405      -8.657  49.248  11.316  1.00  0.88           H  
ATOM   6239  N   PRO A 406      -9.636  51.166  16.113  1.00  0.81           N  
ATOM   6240  CA  PRO A 406      -9.958  51.096  17.524  1.00  0.81           C  
ATOM   6241  C   PRO A 406     -11.153  50.189  17.710  1.00  0.81           C  
ATOM   6242  O   PRO A 406     -12.034  50.157  16.841  1.00  0.81           O  
ATOM   6243  CB  PRO A 406     -10.275  52.546  17.887  1.00  0.81           C  
ATOM   6244  CG  PRO A 406      -9.544  53.366  16.845  1.00  0.81           C  
ATOM   6245  CD  PRO A 406      -9.609  52.537  15.574  1.00  0.81           C  
ATOM   6246  HA  PRO A 406      -9.087  50.721  18.086  1.00  0.81           H  
ATOM   6247 1HB  PRO A 406     -11.359  52.712  17.862  1.00  0.81           H  
ATOM   6248 2HB  PRO A 406      -9.942  52.756  18.915  1.00  0.81           H  
ATOM   6249 1HG  PRO A 406     -10.023  54.351  16.734  1.00  0.81           H  
ATOM   6250 2HG  PRO A 406      -8.507  53.551  17.172  1.00  0.81           H  
ATOM   6251 1HD  PRO A 406     -10.530  52.756  15.001  1.00  0.81           H  
ATOM   6252 2HD  PRO A 406      -8.691  52.733  15.001  1.00  0.81           H  
ATOM   6253  N   ILE A 407     -11.192  49.481  18.825  1.00  0.76           N  
ATOM   6254  CA  ILE A 407     -12.298  48.584  19.124  1.00  0.76           C  
ATOM   6255  C   ILE A 407     -12.802  48.574  20.568  1.00  0.76           C  
ATOM   6256  O   ILE A 407     -12.031  48.553  21.532  1.00  0.76           O  
ATOM   6257  CB  ILE A 407     -11.895  47.168  18.708  1.00  0.76           C  
ATOM   6258  CG1 ILE A 407     -13.003  46.201  18.971  1.00  0.76           C  
ATOM   6259  CG2 ILE A 407     -10.655  46.798  19.324  1.00  0.76           C  
ATOM   6260  CD1 ILE A 407     -12.798  44.885  18.360  1.00  0.76           C  
ATOM   6261  H   ILE A 407     -10.409  49.538  19.480  1.00  0.76           H  
ATOM   6262  HA  ILE A 407     -13.133  48.884  18.499  1.00  0.76           H  
ATOM   6263  HB  ILE A 407     -11.751  47.162  17.631  1.00  0.76           H  
ATOM   6264 1HG1 ILE A 407     -13.101  46.067  20.041  1.00  0.76           H  
ATOM   6265 2HG1 ILE A 407     -13.935  46.614  18.585  1.00  0.76           H  
ATOM   6266 1HG2 ILE A 407     -10.383  45.833  18.981  1.00  0.76           H  
ATOM   6267 2HG2 ILE A 407      -9.904  47.508  19.027  1.00  0.76           H  
ATOM   6268 3HG2 ILE A 407     -10.767  46.803  20.401  1.00  0.76           H  
ATOM   6269 1HD1 ILE A 407     -13.642  44.301  18.613  1.00  0.76           H  
ATOM   6270 2HD1 ILE A 407     -12.720  44.977  17.303  1.00  0.76           H  
ATOM   6271 3HD1 ILE A 407     -11.895  44.423  18.743  1.00  0.76           H  
ATOM   6272  N   LEU A 408     -14.128  48.556  20.698  1.00  0.72           N  
ATOM   6273  CA  LEU A 408     -14.810  48.441  21.982  1.00  0.72           C  
ATOM   6274  C   LEU A 408     -15.647  47.175  22.012  1.00  0.72           C  
ATOM   6275  O   LEU A 408     -16.324  46.861  21.025  1.00  0.72           O  
ATOM   6276  CB  LEU A 408     -15.722  49.643  22.198  1.00  0.72           C  
ATOM   6277  CG  LEU A 408     -15.035  50.980  22.220  1.00  0.72           C  
ATOM   6278  CD1 LEU A 408     -16.077  52.083  22.287  1.00  0.72           C  
ATOM   6279  CD2 LEU A 408     -14.108  51.020  23.405  1.00  0.72           C  
ATOM   6280  H   LEU A 408     -14.688  48.598  19.849  1.00  0.72           H  
ATOM   6281  HA  LEU A 408     -14.071  48.390  22.781  1.00  0.72           H  
ATOM   6282 1HB  LEU A 408     -16.457  49.658  21.403  1.00  0.72           H  
ATOM   6283 2HB  LEU A 408     -16.244  49.514  23.147  1.00  0.72           H  
ATOM   6284  HG  LEU A 408     -14.456  51.106  21.318  1.00  0.72           H  
ATOM   6285 1HD1 LEU A 408     -15.578  53.053  22.300  1.00  0.72           H  
ATOM   6286 2HD1 LEU A 408     -16.727  52.025  21.415  1.00  0.72           H  
ATOM   6287 3HD1 LEU A 408     -16.672  51.968  23.192  1.00  0.72           H  
ATOM   6288 1HD2 LEU A 408     -13.583  51.977  23.439  1.00  0.72           H  
ATOM   6289 2HD2 LEU A 408     -14.674  50.887  24.325  1.00  0.72           H  
ATOM   6290 3HD2 LEU A 408     -13.386  50.215  23.314  1.00  0.72           H  
ATOM   6291  N   VAL A 409     -15.597  46.457  23.130  1.00  0.69           N  
ATOM   6292  CA  VAL A 409     -16.368  45.223  23.253  1.00  0.69           C  
ATOM   6293  C   VAL A 409     -17.167  45.192  24.560  1.00  0.69           C  
ATOM   6294  O   VAL A 409     -16.643  45.515  25.633  1.00  0.69           O  
ATOM   6295  CB  VAL A 409     -15.438  43.995  23.178  1.00  0.69           C  
ATOM   6296  CG1 VAL A 409     -16.266  42.705  23.272  1.00  0.69           C  
ATOM   6297  CG2 VAL A 409     -14.595  44.020  21.893  1.00  0.69           C  
ATOM   6298  H   VAL A 409     -15.011  46.780  23.904  1.00  0.69           H  
ATOM   6299  HA  VAL A 409     -17.074  45.169  22.425  1.00  0.69           H  
ATOM   6300  HB  VAL A 409     -14.767  44.020  24.020  1.00  0.69           H  
ATOM   6301 1HG1 VAL A 409     -15.602  41.851  23.234  1.00  0.69           H  
ATOM   6302 2HG1 VAL A 409     -16.826  42.683  24.205  1.00  0.69           H  
ATOM   6303 3HG1 VAL A 409     -16.963  42.658  22.431  1.00  0.69           H  
ATOM   6304 1HG2 VAL A 409     -13.943  43.154  21.874  1.00  0.69           H  
ATOM   6305 2HG2 VAL A 409     -15.238  43.999  21.023  1.00  0.69           H  
ATOM   6306 3HG2 VAL A 409     -13.990  44.918  21.871  1.00  0.69           H  
ATOM   6307  N   GLU A 410     -18.444  44.830  24.465  1.00  0.69           N  
ATOM   6308  CA  GLU A 410     -19.305  44.726  25.647  1.00  0.69           C  
ATOM   6309  C   GLU A 410     -20.023  43.369  25.688  1.00  0.69           C  
ATOM   6310  O   GLU A 410     -20.815  43.082  24.795  1.00  0.69           O  
ATOM   6311  CB  GLU A 410     -20.342  45.861  25.626  1.00  0.69           C  
ATOM   6312  CG  GLU A 410     -19.757  47.280  25.692  1.00  0.69           C  
ATOM   6313  CD  GLU A 410     -20.812  48.373  25.605  1.00  0.69           C  
ATOM   6314  OE1 GLU A 410     -21.973  48.053  25.467  1.00  0.69           O  
ATOM   6315  OE2 GLU A 410     -20.449  49.525  25.667  1.00  0.69           O  
ATOM   6316  H   GLU A 410     -18.816  44.604  23.541  1.00  0.69           H  
ATOM   6317  HA  GLU A 410     -18.692  44.812  26.545  1.00  0.69           H  
ATOM   6318 1HB  GLU A 410     -20.934  45.788  24.712  1.00  0.69           H  
ATOM   6319 2HB  GLU A 410     -21.024  45.740  26.468  1.00  0.69           H  
ATOM   6320 1HG  GLU A 410     -19.203  47.388  26.627  1.00  0.69           H  
ATOM   6321 2HG  GLU A 410     -19.053  47.409  24.871  1.00  0.69           H  
ATOM   6322  N   LEU A 411     -19.749  42.553  26.715  1.00  0.69           N  
ATOM   6323  CA  LEU A 411     -20.338  41.218  26.879  1.00  0.69           C  
ATOM   6324  C   LEU A 411     -21.186  41.034  28.132  1.00  0.69           C  
ATOM   6325  O   LEU A 411     -20.674  41.019  29.255  1.00  0.69           O  
ATOM   6326  CB  LEU A 411     -19.225  40.159  26.909  1.00  0.69           C  
ATOM   6327  CG  LEU A 411     -19.677  38.699  27.271  1.00  0.69           C  
ATOM   6328  CD1 LEU A 411     -20.622  38.168  26.275  1.00  0.69           C  
ATOM   6329  CD2 LEU A 411     -18.464  37.797  27.337  1.00  0.69           C  
ATOM   6330  H   LEU A 411     -19.096  42.862  27.424  1.00  0.69           H  
ATOM   6331  HA  LEU A 411     -20.979  41.031  26.026  1.00  0.69           H  
ATOM   6332 1HB  LEU A 411     -18.766  40.124  25.923  1.00  0.69           H  
ATOM   6333 2HB  LEU A 411     -18.470  40.471  27.625  1.00  0.69           H  
ATOM   6334  HG  LEU A 411     -20.183  38.720  28.236  1.00  0.69           H  
ATOM   6335 1HD1 LEU A 411     -20.913  37.169  26.562  1.00  0.69           H  
ATOM   6336 2HD1 LEU A 411     -21.509  38.801  26.210  1.00  0.69           H  
ATOM   6337 3HD1 LEU A 411     -20.116  38.140  25.339  1.00  0.69           H  
ATOM   6338 1HD2 LEU A 411     -18.777  36.789  27.607  1.00  0.69           H  
ATOM   6339 2HD2 LEU A 411     -17.974  37.769  26.368  1.00  0.69           H  
ATOM   6340 3HD2 LEU A 411     -17.780  38.184  28.086  1.00  0.69           H  
ATOM   6341  N   ASP A 412     -22.483  40.845  27.919  1.00  0.71           N  
ATOM   6342  CA  ASP A 412     -23.435  40.636  29.007  1.00  0.71           C  
ATOM   6343  C   ASP A 412     -23.842  39.171  29.047  1.00  0.71           C  
ATOM   6344  O   ASP A 412     -24.314  38.650  28.030  1.00  0.71           O  
ATOM   6345  CB  ASP A 412     -24.656  41.534  28.852  1.00  0.71           C  
ATOM   6346  CG  ASP A 412     -24.323  43.036  29.045  1.00  0.71           C  
ATOM   6347  OD1 ASP A 412     -23.261  43.348  29.564  1.00  0.71           O  
ATOM   6348  OD2 ASP A 412     -25.135  43.849  28.676  1.00  0.71           O  
ATOM   6349  H   ASP A 412     -22.819  40.850  26.950  1.00  0.71           H  
ATOM   6350  HA  ASP A 412     -22.952  40.876  29.954  1.00  0.71           H  
ATOM   6351 1HB  ASP A 412     -25.085  41.393  27.856  1.00  0.71           H  
ATOM   6352 2HB  ASP A 412     -25.411  41.244  29.583  1.00  0.71           H  
ATOM   6353  N   GLY A 413     -23.649  38.502  30.184  1.00  0.73           N  
ATOM   6354  CA  GLY A 413     -23.967  37.086  30.231  1.00  0.73           C  
ATOM   6355  C   GLY A 413     -24.744  36.604  31.459  1.00  0.73           C  
ATOM   6356  O   GLY A 413     -24.744  37.227  32.522  1.00  0.73           O  
ATOM   6357  H   GLY A 413     -23.275  38.974  31.006  1.00  0.73           H  
ATOM   6358 1HA  GLY A 413     -24.542  36.862  29.350  1.00  0.73           H  
ATOM   6359 2HA  GLY A 413     -23.043  36.516  30.148  1.00  0.73           H  
ATOM   6360  N   ASP A 414     -25.376  35.443  31.296  1.00  0.75           N  
ATOM   6361  CA  ASP A 414     -26.100  34.716  32.349  1.00  0.75           C  
ATOM   6362  C   ASP A 414     -25.904  33.230  32.187  1.00  0.75           C  
ATOM   6363  O   ASP A 414     -26.476  32.632  31.280  1.00  0.75           O  
ATOM   6364  CB  ASP A 414     -27.598  35.042  32.321  1.00  0.75           C  
ATOM   6365  CG  ASP A 414     -28.454  34.315  33.443  1.00  0.75           C  
ATOM   6366  OD1 ASP A 414     -28.154  33.166  33.791  1.00  0.75           O  
ATOM   6367  OD2 ASP A 414     -29.383  34.946  33.942  1.00  0.75           O  
ATOM   6368  H   ASP A 414     -25.360  35.056  30.354  1.00  0.75           H  
ATOM   6369  HA  ASP A 414     -25.697  35.000  33.315  1.00  0.75           H  
ATOM   6370 1HB  ASP A 414     -27.723  36.117  32.435  1.00  0.75           H  
ATOM   6371 2HB  ASP A 414     -28.006  34.770  31.344  1.00  0.75           H  
ATOM   6372  N   VAL A 415     -25.076  32.637  33.041  1.00  0.77           N  
ATOM   6373  CA  VAL A 415     -24.773  31.224  32.908  1.00  0.77           C  
ATOM   6374  C   VAL A 415     -25.301  30.461  34.095  1.00  0.77           C  
ATOM   6375  O   VAL A 415     -24.772  30.561  35.198  1.00  0.77           O  
ATOM   6376  CB  VAL A 415     -23.260  31.077  32.745  1.00  0.77           C  
ATOM   6377  CG1 VAL A 415     -22.831  29.605  32.582  1.00  0.77           C  
ATOM   6378  CG2 VAL A 415     -22.909  31.924  31.554  1.00  0.77           C  
ATOM   6379  H   VAL A 415     -24.658  33.188  33.791  1.00  0.77           H  
ATOM   6380  HA  VAL A 415     -25.263  30.844  32.022  1.00  0.77           H  
ATOM   6381  HB  VAL A 415     -22.757  31.458  33.636  1.00  0.77           H  
ATOM   6382 1HG1 VAL A 415     -21.751  29.543  32.466  1.00  0.77           H  
ATOM   6383 2HG1 VAL A 415     -23.134  29.039  33.457  1.00  0.77           H  
ATOM   6384 3HG1 VAL A 415     -23.282  29.185  31.731  1.00  0.77           H  
ATOM   6385 1HG2 VAL A 415     -21.876  31.910  31.373  1.00  0.77           H  
ATOM   6386 2HG2 VAL A 415     -23.438  31.539  30.685  1.00  0.77           H  
ATOM   6387 3HG2 VAL A 415     -23.207  32.950  31.731  1.00  0.77           H  
ATOM   6388  N   ASN A 416     -26.383  29.725  33.872  1.00  0.78           N  
ATOM   6389  CA  ASN A 416     -27.061  28.993  34.935  1.00  0.78           C  
ATOM   6390  C   ASN A 416     -27.433  29.905  36.115  1.00  0.78           C  
ATOM   6391  O   ASN A 416     -27.326  29.489  37.269  1.00  0.78           O  
ATOM   6392  CB  ASN A 416     -26.188  27.841  35.423  1.00  0.78           C  
ATOM   6393  CG  ASN A 416     -26.955  26.751  36.151  1.00  0.78           C  
ATOM   6394  OD1 ASN A 416     -28.099  26.442  35.791  1.00  0.78           O  
ATOM   6395  ND2 ASN A 416     -26.346  26.167  37.156  1.00  0.78           N  
ATOM   6396  H   ASN A 416     -26.763  29.673  32.923  1.00  0.78           H  
ATOM   6397  HA  ASN A 416     -27.991  28.588  34.531  1.00  0.78           H  
ATOM   6398 1HB  ASN A 416     -25.675  27.395  34.577  1.00  0.78           H  
ATOM   6399 2HB  ASN A 416     -25.426  28.225  36.097  1.00  0.78           H  
ATOM   6400 1HD2 ASN A 416     -26.805  25.436  37.663  1.00  0.78           H  
ATOM   6401 2HD2 ASN A 416     -25.419  26.443  37.403  1.00  0.78           H  
ATOM   6402  N   GLY A 417     -27.883  31.142  35.848  1.00  0.78           N  
ATOM   6403  CA  GLY A 417     -28.268  32.052  36.914  1.00  0.78           C  
ATOM   6404  C   GLY A 417     -27.122  32.954  37.384  1.00  0.78           C  
ATOM   6405  O   GLY A 417     -27.356  33.918  38.120  1.00  0.78           O  
ATOM   6406  H   GLY A 417     -27.967  31.519  34.895  1.00  0.78           H  
ATOM   6407 1HA  GLY A 417     -29.086  32.677  36.554  1.00  0.78           H  
ATOM   6408 2HA  GLY A 417     -28.650  31.480  37.756  1.00  0.78           H  
ATOM   6409  N   HIS A 418     -25.890  32.681  36.954  1.00  0.77           N  
ATOM   6410  CA  HIS A 418     -24.780  33.516  37.378  1.00  0.77           C  
ATOM   6411  C   HIS A 418     -24.552  34.616  36.357  1.00  0.77           C  
ATOM   6412  O   HIS A 418     -24.119  34.370  35.226  1.00  0.77           O  
ATOM   6413  CB  HIS A 418     -23.511  32.688  37.548  1.00  0.77           C  
ATOM   6414  CG  HIS A 418     -23.614  31.635  38.612  1.00  0.77           C  
ATOM   6415  ND1 HIS A 418     -23.190  31.843  39.914  1.00  0.77           N  
ATOM   6416  CD2 HIS A 418     -24.098  30.370  38.572  1.00  0.77           C  
ATOM   6417  CE1 HIS A 418     -23.409  30.750  40.623  1.00  0.77           C  
ATOM   6418  NE2 HIS A 418     -23.959  29.845  39.835  1.00  0.77           N  
ATOM   6419  H   HIS A 418     -25.705  31.878  36.355  1.00  0.77           H  
ATOM   6420  HA  HIS A 418     -25.009  33.987  38.332  1.00  0.77           H  
ATOM   6421 1HB  HIS A 418     -23.258  32.204  36.602  1.00  0.77           H  
ATOM   6422 2HB  HIS A 418     -22.696  33.351  37.810  1.00  0.77           H  
ATOM   6423  HD2 HIS A 418     -24.523  29.865  37.703  1.00  0.77           H  
ATOM   6424  HE1 HIS A 418     -23.178  30.618  41.679  1.00  0.77           H  
ATOM   6425  HE2 HIS A 418     -24.239  28.913  40.107  1.00  0.77           H  
ATOM   6426  N   LYS A 419     -24.895  35.834  36.738  1.00  0.75           N  
ATOM   6427  CA  LYS A 419     -24.840  36.933  35.792  1.00  0.75           C  
ATOM   6428  C   LYS A 419     -23.490  37.621  35.803  1.00  0.75           C  
ATOM   6429  O   LYS A 419     -22.820  37.682  36.837  1.00  0.75           O  
ATOM   6430  CB  LYS A 419     -25.954  37.937  36.094  1.00  0.75           C  
ATOM   6431  CG  LYS A 419     -27.380  37.346  35.972  1.00  0.75           C  
ATOM   6432  CD  LYS A 419     -28.442  38.409  36.235  1.00  0.75           C  
ATOM   6433  CE  LYS A 419     -29.875  37.834  36.287  1.00  0.75           C  
ATOM   6434  NZ  LYS A 419     -30.366  37.322  34.957  1.00  0.75           N  
ATOM   6435  H   LYS A 419     -25.237  35.987  37.678  1.00  0.75           H  
ATOM   6436  HA  LYS A 419     -25.002  36.538  34.800  1.00  0.75           H  
ATOM   6437 1HB  LYS A 419     -25.832  38.326  37.103  1.00  0.75           H  
ATOM   6438 2HB  LYS A 419     -25.878  38.776  35.402  1.00  0.75           H  
ATOM   6439 1HG  LYS A 419     -27.519  36.944  34.965  1.00  0.75           H  
ATOM   6440 2HG  LYS A 419     -27.503  36.526  36.683  1.00  0.75           H  
ATOM   6441 1HD  LYS A 419     -28.227  38.899  37.184  1.00  0.75           H  
ATOM   6442 2HD  LYS A 419     -28.397  39.157  35.444  1.00  0.75           H  
ATOM   6443 1HE  LYS A 419     -29.907  37.019  37.010  1.00  0.75           H  
ATOM   6444 2HE  LYS A 419     -30.544  38.627  36.620  1.00  0.75           H  
ATOM   6445 1HZ  LYS A 419     -31.302  36.976  35.061  1.00  0.75           H  
ATOM   6446 2HZ  LYS A 419     -30.358  38.064  34.282  1.00  0.75           H  
ATOM   6447 3HZ  LYS A 419     -29.791  36.546  34.606  1.00  0.75           H  
ATOM   6448  N   PHE A 420     -23.113  38.169  34.657  1.00  0.73           N  
ATOM   6449  CA  PHE A 420     -21.900  38.960  34.570  1.00  0.73           C  
ATOM   6450  C   PHE A 420     -21.933  39.984  33.452  1.00  0.73           C  
ATOM   6451  O   PHE A 420     -22.712  39.885  32.504  1.00  0.73           O  
ATOM   6452  CB  PHE A 420     -20.651  38.081  34.421  1.00  0.73           C  
ATOM   6453  CG  PHE A 420     -20.543  37.204  33.162  1.00  0.73           C  
ATOM   6454  CD1 PHE A 420     -19.954  37.705  32.004  1.00  0.73           C  
ATOM   6455  CD2 PHE A 420     -20.946  35.865  33.163  1.00  0.73           C  
ATOM   6456  CE1 PHE A 420     -19.780  36.914  30.883  1.00  0.73           C  
ATOM   6457  CE2 PHE A 420     -20.762  35.072  32.038  1.00  0.73           C  
ATOM   6458  CZ  PHE A 420     -20.176  35.598  30.897  1.00  0.73           C  
ATOM   6459  H   PHE A 420     -23.697  38.025  33.835  1.00  0.73           H  
ATOM   6460  HA  PHE A 420     -21.802  39.509  35.495  1.00  0.73           H  
ATOM   6461 1HB  PHE A 420     -19.762  38.712  34.462  1.00  0.73           H  
ATOM   6462 2HB  PHE A 420     -20.604  37.430  35.282  1.00  0.73           H  
ATOM   6463  HD1 PHE A 420     -19.629  38.737  31.990  1.00  0.73           H  
ATOM   6464  HD2 PHE A 420     -21.397  35.439  34.062  1.00  0.73           H  
ATOM   6465  HE1 PHE A 420     -19.317  37.334  30.000  1.00  0.73           H  
ATOM   6466  HE2 PHE A 420     -21.070  34.036  32.060  1.00  0.73           H  
ATOM   6467  HZ  PHE A 420     -20.027  34.974  30.016  1.00  0.73           H  
ATOM   6468  N   SER A 421     -21.047  40.959  33.547  1.00  0.71           N  
ATOM   6469  CA  SER A 421     -20.883  41.932  32.481  1.00  0.71           C  
ATOM   6470  C   SER A 421     -19.419  42.325  32.380  1.00  0.71           C  
ATOM   6471  O   SER A 421     -18.844  42.886  33.325  1.00  0.71           O  
ATOM   6472  CB  SER A 421     -21.771  43.143  32.708  1.00  0.71           C  
ATOM   6473  OG  SER A 421     -21.588  44.113  31.708  1.00  0.71           O  
ATOM   6474  H   SER A 421     -20.455  41.010  34.362  1.00  0.71           H  
ATOM   6475  HA  SER A 421     -21.177  41.473  31.542  1.00  0.71           H  
ATOM   6476 1HB  SER A 421     -22.815  42.826  32.707  1.00  0.71           H  
ATOM   6477 2HB  SER A 421     -21.566  43.571  33.673  1.00  0.71           H  
ATOM   6478  HG  SER A 421     -22.119  43.806  30.918  1.00  0.71           H  
ATOM   6479  N   VAL A 422     -18.839  41.995  31.232  1.00  0.70           N  
ATOM   6480  CA  VAL A 422     -17.438  42.200  30.907  1.00  0.70           C  
ATOM   6481  C   VAL A 422     -17.278  43.202  29.792  1.00  0.70           C  
ATOM   6482  O   VAL A 422     -17.944  43.130  28.761  1.00  0.70           O  
ATOM   6483  CB  VAL A 422     -16.777  40.867  30.492  1.00  0.70           C  
ATOM   6484  CG1 VAL A 422     -15.389  41.099  30.006  1.00  0.70           C  
ATOM   6485  CG2 VAL A 422     -16.701  39.934  31.681  1.00  0.70           C  
ATOM   6486  H   VAL A 422     -19.431  41.565  30.520  1.00  0.70           H  
ATOM   6487  HA  VAL A 422     -16.932  42.582  31.792  1.00  0.70           H  
ATOM   6488  HB  VAL A 422     -17.358  40.413  29.696  1.00  0.70           H  
ATOM   6489 1HG1 VAL A 422     -14.950  40.155  29.712  1.00  0.70           H  
ATOM   6490 2HG1 VAL A 422     -15.437  41.750  29.153  1.00  0.70           H  
ATOM   6491 3HG1 VAL A 422     -14.795  41.560  30.797  1.00  0.70           H  
ATOM   6492 1HG2 VAL A 422     -16.234  39.001  31.368  1.00  0.70           H  
ATOM   6493 2HG2 VAL A 422     -16.103  40.396  32.461  1.00  0.70           H  
ATOM   6494 3HG2 VAL A 422     -17.686  39.737  32.059  1.00  0.70           H  
ATOM   6495  N   SER A 423     -16.384  44.141  29.980  1.00  0.70           N  
ATOM   6496  CA  SER A 423     -16.195  45.134  28.948  1.00  0.70           C  
ATOM   6497  C   SER A 423     -14.743  45.285  28.642  1.00  0.70           C  
ATOM   6498  O   SER A 423     -13.888  44.926  29.449  1.00  0.70           O  
ATOM   6499  CB  SER A 423     -16.783  46.465  29.385  1.00  0.70           C  
ATOM   6500  OG  SER A 423     -16.120  46.975  30.516  1.00  0.70           O  
ATOM   6501  H   SER A 423     -15.843  44.159  30.848  1.00  0.70           H  
ATOM   6502  HA  SER A 423     -16.695  44.808  28.039  1.00  0.70           H  
ATOM   6503 1HB  SER A 423     -16.714  47.178  28.561  1.00  0.70           H  
ATOM   6504 2HB  SER A 423     -17.840  46.330  29.610  1.00  0.70           H  
ATOM   6505  HG  SER A 423     -16.129  46.264  31.169  1.00  0.70           H  
ATOM   6506  N   GLY A 424     -14.448  45.845  27.489  1.00  0.71           N  
ATOM   6507  CA  GLY A 424     -13.063  46.068  27.178  1.00  0.71           C  
ATOM   6508  C   GLY A 424     -12.834  46.974  25.999  1.00  0.71           C  
ATOM   6509  O   GLY A 424     -13.774  47.455  25.352  1.00  0.71           O  
ATOM   6510  H   GLY A 424     -15.188  46.064  26.825  1.00  0.71           H  
ATOM   6511 1HA  GLY A 424     -12.557  46.479  28.052  1.00  0.71           H  
ATOM   6512 2HA  GLY A 424     -12.598  45.107  26.970  1.00  0.71           H  
ATOM   6513  N   GLU A 425     -11.557  47.210  25.765  1.00  0.74           N  
ATOM   6514  CA  GLU A 425     -11.082  48.120  24.741  1.00  0.74           C  
ATOM   6515  C   GLU A 425      -9.704  47.749  24.254  1.00  0.74           C  
ATOM   6516  O   GLU A 425      -8.860  47.272  25.021  1.00  0.74           O  
ATOM   6517  CB  GLU A 425     -11.084  49.562  25.268  1.00  0.74           C  
ATOM   6518  CG  GLU A 425     -10.572  50.638  24.279  1.00  0.74           C  
ATOM   6519  CD  GLU A 425     -10.740  52.050  24.800  1.00  0.74           C  
ATOM   6520  OE1 GLU A 425     -11.256  52.208  25.882  1.00  0.74           O  
ATOM   6521  OE2 GLU A 425     -10.357  52.969  24.113  1.00  0.74           O  
ATOM   6522  H   GLU A 425     -10.893  46.720  26.368  1.00  0.74           H  
ATOM   6523  HA  GLU A 425     -11.762  48.062  23.895  1.00  0.74           H  
ATOM   6524 1HB  GLU A 425     -12.097  49.836  25.559  1.00  0.74           H  
ATOM   6525 2HB  GLU A 425     -10.464  49.616  26.162  1.00  0.74           H  
ATOM   6526 1HG  GLU A 425      -9.509  50.475  24.113  1.00  0.74           H  
ATOM   6527 2HG  GLU A 425     -11.075  50.532  23.320  1.00  0.74           H  
ATOM   6528  N   GLY A 426      -9.480  47.973  22.979  1.00  0.78           N  
ATOM   6529  CA  GLY A 426      -8.176  47.739  22.413  1.00  0.78           C  
ATOM   6530  C   GLY A 426      -8.083  48.240  20.995  1.00  0.78           C  
ATOM   6531  O   GLY A 426      -8.811  49.159  20.591  1.00  0.78           O  
ATOM   6532  H   GLY A 426     -10.246  48.321  22.399  1.00  0.78           H  
ATOM   6533 1HA  GLY A 426      -7.419  48.229  23.025  1.00  0.78           H  
ATOM   6534 2HA  GLY A 426      -7.970  46.684  22.437  1.00  0.78           H  
ATOM   6535  N   GLU A 427      -7.116  47.701  20.273  1.00  0.84           N  
ATOM   6536  CA  GLU A 427      -6.872  48.122  18.901  1.00  0.84           C  
ATOM   6537  C   GLU A 427      -6.563  46.935  18.022  1.00  0.84           C  
ATOM   6538  O   GLU A 427      -5.786  46.052  18.411  1.00  0.84           O  
ATOM   6539  CB  GLU A 427      -5.698  49.107  18.823  1.00  0.84           C  
ATOM   6540  CG  GLU A 427      -5.916  50.473  19.506  1.00  0.84           C  
ATOM   6541  CD  GLU A 427      -4.735  51.417  19.359  1.00  0.84           C  
ATOM   6542  OE1 GLU A 427      -3.756  51.032  18.765  1.00  0.84           O  
ATOM   6543  OE2 GLU A 427      -4.824  52.526  19.835  1.00  0.84           O  
ATOM   6544  H   GLU A 427      -6.593  46.925  20.686  1.00  0.84           H  
ATOM   6545  HA  GLU A 427      -7.769  48.604  18.510  1.00  0.84           H  
ATOM   6546 1HB  GLU A 427      -4.821  48.651  19.279  1.00  0.84           H  
ATOM   6547 2HB  GLU A 427      -5.460  49.287  17.790  1.00  0.84           H  
ATOM   6548 1HG  GLU A 427      -6.798  50.944  19.072  1.00  0.84           H  
ATOM   6549 2HG  GLU A 427      -6.108  50.318  20.565  1.00  0.84           H  
ATOM   6550  N   GLY A 428      -7.093  46.947  16.805  1.00  0.91           N  
ATOM   6551  CA  GLY A 428      -6.738  45.898  15.868  1.00  0.91           C  
ATOM   6552  C   GLY A 428      -6.213  46.499  14.595  1.00  0.91           C  
ATOM   6553  O   GLY A 428      -6.467  47.665  14.300  1.00  0.91           O  
ATOM   6554  H   GLY A 428      -7.751  47.680  16.525  1.00  0.91           H  
ATOM   6555 1HA  GLY A 428      -5.974  45.260  16.298  1.00  0.91           H  
ATOM   6556 2HA  GLY A 428      -7.600  45.278  15.652  1.00  0.91           H  
ATOM   6557  N   ASP A 429      -5.535  45.692  13.803  1.00  0.98           N  
ATOM   6558  CA  ASP A 429      -5.034  46.183  12.541  1.00  0.98           C  
ATOM   6559  C   ASP A 429      -5.071  45.086  11.506  1.00  0.98           C  
ATOM   6560  O   ASP A 429      -4.240  44.159  11.492  1.00  0.98           O  
ATOM   6561  CB  ASP A 429      -3.634  46.757  12.718  1.00  0.98           C  
ATOM   6562  CG  ASP A 429      -3.075  47.428  11.459  1.00  0.98           C  
ATOM   6563  OD1 ASP A 429      -3.567  47.165  10.369  1.00  0.98           O  
ATOM   6564  OD2 ASP A 429      -2.182  48.238  11.599  1.00  0.98           O  
ATOM   6565  H   ASP A 429      -5.342  44.740  14.115  1.00  0.98           H  
ATOM   6566  HA  ASP A 429      -5.685  46.989  12.194  1.00  0.98           H  
ATOM   6567 1HB  ASP A 429      -3.644  47.471  13.525  1.00  0.98           H  
ATOM   6568 2HB  ASP A 429      -2.958  45.955  13.010  1.00  0.98           H  
ATOM   6569  N   ALA A 430      -6.045  45.225  10.616  1.00  1.04           N  
ATOM   6570  CA  ALA A 430      -6.323  44.263   9.573  1.00  1.04           C  
ATOM   6571  C   ALA A 430      -5.155  44.100   8.631  1.00  1.04           C  
ATOM   6572  O   ALA A 430      -5.062  43.072   7.971  1.00  1.04           O  
ATOM   6573  CB  ALA A 430      -7.550  44.660   8.781  1.00  1.04           C  
ATOM   6574  H   ALA A 430      -6.635  46.045  10.690  1.00  1.04           H  
ATOM   6575  HA  ALA A 430      -6.503  43.306  10.046  1.00  1.04           H  
ATOM   6576 1HB  ALA A 430      -7.741  43.897   8.033  1.00  1.04           H  
ATOM   6577 2HB  ALA A 430      -8.408  44.744   9.444  1.00  1.04           H  
ATOM   6578 3HB  ALA A 430      -7.368  45.616   8.296  1.00  1.04           H  
ATOM   6579  N   THR A 431      -4.240  45.088   8.563  1.00  1.08           N  
ATOM   6580  CA  THR A 431      -3.142  45.006   7.608  1.00  1.08           C  
ATOM   6581  C   THR A 431      -2.014  44.165   8.176  1.00  1.08           C  
ATOM   6582  O   THR A 431      -1.007  43.957   7.501  1.00  1.08           O  
ATOM   6583  CB  THR A 431      -2.624  46.392   7.143  1.00  1.08           C  
ATOM   6584  OG1 THR A 431      -2.036  47.118   8.217  1.00  1.08           O  
ATOM   6585  CG2 THR A 431      -3.799  47.221   6.589  1.00  1.08           C  
ATOM   6586  H   THR A 431      -4.290  45.907   9.185  1.00  1.08           H  
ATOM   6587  HA  THR A 431      -3.490  44.499   6.721  1.00  1.08           H  
ATOM   6588  HB  THR A 431      -1.878  46.256   6.360  1.00  1.08           H  
ATOM   6589  HG1 THR A 431      -2.647  47.169   8.977  1.00  1.08           H  
ATOM   6590 1HG2 THR A 431      -3.436  48.193   6.258  1.00  1.08           H  
ATOM   6591 2HG2 THR A 431      -4.250  46.705   5.751  1.00  1.08           H  
ATOM   6592 3HG2 THR A 431      -4.545  47.358   7.379  1.00  1.08           H  
ATOM   6593  N   TYR A 432      -2.173  43.708   9.427  1.00  1.09           N  
ATOM   6594  CA  TYR A 432      -1.230  42.791  10.043  1.00  1.09           C  
ATOM   6595  C   TYR A 432      -1.979  41.524  10.486  1.00  1.09           C  
ATOM   6596  O   TYR A 432      -1.370  40.475  10.704  1.00  1.09           O  
ATOM   6597  CB  TYR A 432      -0.483  43.435  11.194  1.00  1.09           C  
ATOM   6598  CG  TYR A 432       0.266  44.659  10.756  1.00  1.09           C  
ATOM   6599  CD1 TYR A 432       0.033  45.873  11.347  1.00  1.09           C  
ATOM   6600  CD2 TYR A 432       1.148  44.570   9.700  1.00  1.09           C  
ATOM   6601  CE1 TYR A 432       0.704  46.997  10.907  1.00  1.09           C  
ATOM   6602  CE2 TYR A 432       1.822  45.684   9.253  1.00  1.09           C  
ATOM   6603  CZ  TYR A 432       1.605  46.898   9.856  1.00  1.09           C  
ATOM   6604  OH  TYR A 432       2.273  48.022   9.416  1.00  1.09           O  
ATOM   6605  H   TYR A 432      -2.999  43.967   9.958  1.00  1.09           H  
ATOM   6606  HA  TYR A 432      -0.494  42.497   9.299  1.00  1.09           H  
ATOM   6607 1HB  TYR A 432      -1.193  43.723  11.974  1.00  1.09           H  
ATOM   6608 2HB  TYR A 432       0.219  42.734  11.626  1.00  1.09           H  
ATOM   6609  HD1 TYR A 432      -0.676  45.953  12.165  1.00  1.09           H  
ATOM   6610  HD2 TYR A 432       1.305  43.611   9.212  1.00  1.09           H  
ATOM   6611  HE1 TYR A 432       0.515  47.958  11.386  1.00  1.09           H  
ATOM   6612  HE2 TYR A 432       2.517  45.601   8.418  1.00  1.09           H  
ATOM   6613  HH  TYR A 432       1.942  48.790   9.889  1.00  1.09           H  
ATOM   6614  N   GLY A 433      -3.319  41.630  10.600  1.00  1.07           N  
ATOM   6615  CA  GLY A 433      -4.183  40.516  11.028  1.00  1.07           C  
ATOM   6616  C   GLY A 433      -4.120  40.309  12.537  1.00  1.07           C  
ATOM   6617  O   GLY A 433      -4.399  39.222  13.052  1.00  1.07           O  
ATOM   6618  H   GLY A 433      -3.752  42.533  10.430  1.00  1.07           H  
ATOM   6619 1HA  GLY A 433      -5.210  40.722  10.723  1.00  1.07           H  
ATOM   6620 2HA  GLY A 433      -3.877  39.602  10.521  1.00  1.07           H  
ATOM   6621  N   LYS A 434      -3.717  41.367  13.229  1.00  1.03           N  
ATOM   6622  CA  LYS A 434      -3.484  41.365  14.672  1.00  1.03           C  
ATOM   6623  C   LYS A 434      -4.474  42.172  15.511  1.00  1.03           C  
ATOM   6624  O   LYS A 434      -4.880  43.278  15.143  1.00  1.03           O  
ATOM   6625  CB  LYS A 434      -2.074  41.873  14.922  1.00  1.03           C  
ATOM   6626  CG  LYS A 434      -1.673  41.978  16.363  1.00  1.03           C  
ATOM   6627  CD  LYS A 434      -0.240  42.447  16.477  1.00  1.03           C  
ATOM   6628  CE  LYS A 434       0.091  42.813  17.892  1.00  1.03           C  
ATOM   6629  NZ  LYS A 434       1.457  43.312  18.010  1.00  1.03           N  
ATOM   6630  H   LYS A 434      -3.585  42.234  12.709  1.00  1.03           H  
ATOM   6631  HA  LYS A 434      -3.535  40.331  15.016  1.00  1.03           H  
ATOM   6632 1HB  LYS A 434      -1.360  41.202  14.434  1.00  1.03           H  
ATOM   6633 2HB  LYS A 434      -1.958  42.857  14.465  1.00  1.03           H  
ATOM   6634 1HG  LYS A 434      -2.316  42.690  16.881  1.00  1.03           H  
ATOM   6635 2HG  LYS A 434      -1.775  40.998  16.842  1.00  1.03           H  
ATOM   6636 1HD  LYS A 434       0.434  41.644  16.151  1.00  1.03           H  
ATOM   6637 2HD  LYS A 434      -0.081  43.312  15.836  1.00  1.03           H  
ATOM   6638 1HE  LYS A 434      -0.596  43.594  18.213  1.00  1.03           H  
ATOM   6639 2HE  LYS A 434      -0.030  41.946  18.543  1.00  1.03           H  
ATOM   6640 1HZ  LYS A 434       1.621  43.579  18.965  1.00  1.03           H  
ATOM   6641 2HZ  LYS A 434       2.128  42.570  17.726  1.00  1.03           H  
ATOM   6642 3HZ  LYS A 434       1.575  44.114  17.415  1.00  1.03           H  
ATOM   6643  N   LEU A 435      -4.855  41.612  16.658  1.00  0.97           N  
ATOM   6644  CA  LEU A 435      -5.728  42.299  17.611  1.00  0.97           C  
ATOM   6645  C   LEU A 435      -5.377  42.081  19.083  1.00  0.97           C  
ATOM   6646  O   LEU A 435      -5.132  40.958  19.533  1.00  0.97           O  
ATOM   6647  CB  LEU A 435      -7.195  41.908  17.359  1.00  0.97           C  
ATOM   6648  CG  LEU A 435      -8.238  42.397  18.406  1.00  0.97           C  
ATOM   6649  CD1 LEU A 435      -8.346  43.875  18.427  1.00  0.97           C  
ATOM   6650  CD2 LEU A 435      -9.578  41.827  18.076  1.00  0.97           C  
ATOM   6651  H   LEU A 435      -4.524  40.669  16.879  1.00  0.97           H  
ATOM   6652  HA  LEU A 435      -5.637  43.365  17.429  1.00  0.97           H  
ATOM   6653 1HB  LEU A 435      -7.488  42.314  16.393  1.00  0.97           H  
ATOM   6654 2HB  LEU A 435      -7.263  40.836  17.299  1.00  0.97           H  
ATOM   6655  HG  LEU A 435      -7.927  42.061  19.394  1.00  0.97           H  
ATOM   6656 1HD1 LEU A 435      -9.058  44.143  19.173  1.00  0.97           H  
ATOM   6657 2HD1 LEU A 435      -7.410  44.297  18.676  1.00  0.97           H  
ATOM   6658 3HD1 LEU A 435      -8.661  44.240  17.475  1.00  0.97           H  
ATOM   6659 1HD2 LEU A 435     -10.292  42.157  18.805  1.00  0.97           H  
ATOM   6660 2HD2 LEU A 435      -9.900  42.149  17.104  1.00  0.97           H  
ATOM   6661 3HD2 LEU A 435      -9.519  40.745  18.086  1.00  0.97           H  
ATOM   6662  N   THR A 436      -5.333  43.182  19.836  1.00  0.92           N  
ATOM   6663  CA  THR A 436      -5.160  43.087  21.280  1.00  0.92           C  
ATOM   6664  C   THR A 436      -6.313  43.792  21.992  1.00  0.92           C  
ATOM   6665  O   THR A 436      -6.602  44.963  21.722  1.00  0.92           O  
ATOM   6666  CB  THR A 436      -3.817  43.678  21.745  1.00  0.92           C  
ATOM   6667  OG1 THR A 436      -2.738  42.973  21.112  1.00  0.92           O  
ATOM   6668  CG2 THR A 436      -3.686  43.530  23.271  1.00  0.92           C  
ATOM   6669  H   THR A 436      -5.478  44.097  19.397  1.00  0.92           H  
ATOM   6670  HA  THR A 436      -5.189  42.038  21.573  1.00  0.92           H  
ATOM   6671  HB  THR A 436      -3.764  44.733  21.474  1.00  0.92           H  
ATOM   6672  HG1 THR A 436      -2.856  42.029  21.259  1.00  0.92           H  
ATOM   6673 1HG2 THR A 436      -2.734  43.939  23.598  1.00  0.92           H  
ATOM   6674 2HG2 THR A 436      -4.496  44.065  23.768  1.00  0.92           H  
ATOM   6675 3HG2 THR A 436      -3.740  42.481  23.537  1.00  0.92           H  
ATOM   6676  N   LEU A 437      -6.966  43.071  22.906  1.00  0.86           N  
ATOM   6677  CA  LEU A 437      -8.086  43.601  23.690  1.00  0.86           C  
ATOM   6678  C   LEU A 437      -7.861  43.475  25.190  1.00  0.86           C  
ATOM   6679  O   LEU A 437      -7.472  42.412  25.678  1.00  0.86           O  
ATOM   6680  CB  LEU A 437      -9.372  42.842  23.346  1.00  0.86           C  
ATOM   6681  CG  LEU A 437      -9.924  42.985  21.937  1.00  0.86           C  
ATOM   6682  CD1 LEU A 437     -11.050  41.998  21.704  1.00  0.86           C  
ATOM   6683  CD2 LEU A 437     -10.465  44.360  21.791  1.00  0.86           C  
ATOM   6684  H   LEU A 437      -6.667  42.107  23.063  1.00  0.86           H  
ATOM   6685  HA  LEU A 437      -8.216  44.653  23.457  1.00  0.86           H  
ATOM   6686 1HB  LEU A 437      -9.193  41.784  23.521  1.00  0.86           H  
ATOM   6687 2HB  LEU A 437     -10.143  43.185  24.031  1.00  0.86           H  
ATOM   6688  HG  LEU A 437      -9.147  42.802  21.218  1.00  0.86           H  
ATOM   6689 1HD1 LEU A 437     -11.451  42.122  20.708  1.00  0.86           H  
ATOM   6690 2HD1 LEU A 437     -10.681  40.977  21.821  1.00  0.86           H  
ATOM   6691 3HD1 LEU A 437     -11.820  42.185  22.408  1.00  0.86           H  
ATOM   6692 1HD2 LEU A 437     -10.871  44.459  20.808  1.00  0.86           H  
ATOM   6693 2HD2 LEU A 437     -11.253  44.528  22.526  1.00  0.86           H  
ATOM   6694 3HD2 LEU A 437      -9.669  45.081  21.941  1.00  0.86           H  
ATOM   6695  N   LYS A 438      -8.189  44.522  25.946  1.00  0.82           N  
ATOM   6696  CA  LYS A 438      -8.072  44.416  27.396  1.00  0.82           C  
ATOM   6697  C   LYS A 438      -9.475  44.394  27.995  1.00  0.82           C  
ATOM   6698  O   LYS A 438     -10.278  45.294  27.732  1.00  0.82           O  
ATOM   6699  CB  LYS A 438      -7.253  45.586  27.951  1.00  0.82           C  
ATOM   6700  CG  LYS A 438      -5.801  45.640  27.389  1.00  0.82           C  
ATOM   6701  CD  LYS A 438      -4.929  46.720  28.050  1.00  0.82           C  
ATOM   6702  CE  LYS A 438      -4.496  46.282  29.447  1.00  0.82           C  
ATOM   6703  NZ  LYS A 438      -3.525  47.207  30.088  1.00  0.82           N  
ATOM   6704  H   LYS A 438      -8.486  45.406  25.528  1.00  0.82           H  
ATOM   6705  HA  LYS A 438      -7.582  43.484  27.661  1.00  0.82           H  
ATOM   6706 1HB  LYS A 438      -7.750  46.528  27.707  1.00  0.82           H  
ATOM   6707 2HB  LYS A 438      -7.196  45.509  29.036  1.00  0.82           H  
ATOM   6708 1HG  LYS A 438      -5.324  44.692  27.497  1.00  0.82           H  
ATOM   6709 2HG  LYS A 438      -5.856  45.862  26.323  1.00  0.82           H  
ATOM   6710 1HD  LYS A 438      -4.043  46.896  27.441  1.00  0.82           H  
ATOM   6711 2HD  LYS A 438      -5.494  47.649  28.126  1.00  0.82           H  
ATOM   6712 1HE  LYS A 438      -5.375  46.217  30.077  1.00  0.82           H  
ATOM   6713 2HE  LYS A 438      -4.037  45.299  29.378  1.00  0.82           H  
ATOM   6714 1HZ  LYS A 438      -3.309  46.800  31.012  1.00  0.82           H  
ATOM   6715 2HZ  LYS A 438      -2.683  47.266  29.543  1.00  0.82           H  
ATOM   6716 3HZ  LYS A 438      -3.925  48.118  30.198  1.00  0.82           H  
ATOM   6717  N   PHE A 439      -9.769  43.357  28.788  1.00  0.80           N  
ATOM   6718  CA  PHE A 439     -11.088  43.171  29.389  1.00  0.80           C  
ATOM   6719  C   PHE A 439     -11.133  43.210  30.899  1.00  0.80           C  
ATOM   6720  O   PHE A 439     -10.231  42.733  31.588  1.00  0.80           O  
ATOM   6721  CB  PHE A 439     -11.692  41.840  28.984  1.00  0.80           C  
ATOM   6722  CG  PHE A 439     -12.046  41.746  27.584  1.00  0.80           C  
ATOM   6723  CD1 PHE A 439     -11.197  41.211  26.645  1.00  0.80           C  
ATOM   6724  CD2 PHE A 439     -13.260  42.215  27.196  1.00  0.80           C  
ATOM   6725  CE1 PHE A 439     -11.601  41.147  25.335  1.00  0.80           C  
ATOM   6726  CE2 PHE A 439     -13.661  42.163  25.926  1.00  0.80           C  
ATOM   6727  CZ  PHE A 439     -12.841  41.626  24.978  1.00  0.80           C  
ATOM   6728  H   PHE A 439      -9.069  42.641  28.957  1.00  0.80           H  
ATOM   6729  HA  PHE A 439     -11.730  43.964  29.021  1.00  0.80           H  
ATOM   6730 1HB  PHE A 439     -10.988  41.039  29.214  1.00  0.80           H  
ATOM   6731 2HB  PHE A 439     -12.581  41.671  29.569  1.00  0.80           H  
ATOM   6732  HD1 PHE A 439     -10.214  40.835  26.951  1.00  0.80           H  
ATOM   6733  HD2 PHE A 439     -13.908  42.644  27.942  1.00  0.80           H  
ATOM   6734  HE1 PHE A 439     -10.945  40.717  24.586  1.00  0.80           H  
ATOM   6735  HE2 PHE A 439     -14.643  42.540  25.668  1.00  0.80           H  
ATOM   6736  HZ  PHE A 439     -13.180  41.575  23.953  1.00  0.80           H  
ATOM   6737  N   ILE A 440     -12.259  43.688  31.409  1.00  0.78           N  
ATOM   6738  CA  ILE A 440     -12.478  43.769  32.839  1.00  0.78           C  
ATOM   6739  C   ILE A 440     -13.914  43.416  33.224  1.00  0.78           C  
ATOM   6740  O   ILE A 440     -14.873  43.745  32.511  1.00  0.78           O  
ATOM   6741  CB  ILE A 440     -12.139  45.211  33.302  1.00  0.78           C  
ATOM   6742  CG1 ILE A 440     -12.153  45.359  34.828  1.00  0.78           C  
ATOM   6743  CG2 ILE A 440     -13.138  46.172  32.697  1.00  0.78           C  
ATOM   6744  CD1 ILE A 440     -11.049  44.660  35.519  1.00  0.78           C  
ATOM   6745  H   ILE A 440     -12.957  44.066  30.770  1.00  0.78           H  
ATOM   6746  HA  ILE A 440     -11.813  43.067  33.339  1.00  0.78           H  
ATOM   6747  HB  ILE A 440     -11.157  45.475  32.954  1.00  0.78           H  
ATOM   6748 1HG1 ILE A 440     -12.089  46.415  35.069  1.00  0.78           H  
ATOM   6749 2HG1 ILE A 440     -13.066  44.991  35.219  1.00  0.78           H  
ATOM   6750 1HG2 ILE A 440     -12.893  47.189  32.998  1.00  0.78           H  
ATOM   6751 2HG2 ILE A 440     -13.107  46.096  31.611  1.00  0.78           H  
ATOM   6752 3HG2 ILE A 440     -14.141  45.920  33.052  1.00  0.78           H  
ATOM   6753 1HD1 ILE A 440     -11.155  44.838  36.554  1.00  0.78           H  
ATOM   6754 2HD1 ILE A 440     -11.105  43.589  35.320  1.00  0.78           H  
ATOM   6755 3HD1 ILE A 440     -10.101  45.050  35.180  1.00  0.78           H  
ATOM   6756  N   CYS A 441     -14.048  42.748  34.368  1.00  0.79           N  
ATOM   6757  CA  CYS A 441     -15.347  42.438  34.945  1.00  0.79           C  
ATOM   6758  C   CYS A 441     -15.941  43.715  35.541  1.00  0.79           C  
ATOM   6759  O   CYS A 441     -15.430  44.741  35.109  1.00  0.79           O  
ATOM   6760  CB  CYS A 441     -15.199  41.335  35.966  1.00  0.79           C  
ATOM   6761  SG  CYS A 441     -14.622  39.822  35.223  1.00  0.79           S  
ATOM   6762  H   CYS A 441     -13.206  42.417  34.848  1.00  0.79           H  
ATOM   6763  HA  CYS A 441     -16.012  42.086  34.157  1.00  0.79           H  
ATOM   6764 1HB  CYS A 441     -14.486  41.626  36.744  1.00  0.79           H  
ATOM   6765 2HB  CYS A 441     -16.152  41.133  36.442  1.00  0.79           H  
ATOM   6766  HG  CYS A 441     -13.320  40.212  35.107  1.00  0.79           H  
ATOM   6767  N   THR A 442     -17.265  43.658  35.595  1.00  0.80           N  
ATOM   6768  CA  THR A 442     -17.906  44.532  36.579  1.00  0.80           C  
ATOM   6769  C   THR A 442     -18.456  43.845  37.823  1.00  0.80           C  
ATOM   6770  O   THR A 442     -19.057  44.488  38.683  1.00  0.80           O  
ATOM   6771  CB  THR A 442     -19.023  45.319  35.885  1.00  0.80           C  
ATOM   6772  OG1 THR A 442     -19.966  44.405  35.355  1.00  0.80           O  
ATOM   6773  CG2 THR A 442     -18.451  46.150  34.734  1.00  0.80           C  
ATOM   6774  H   THR A 442     -17.738  43.717  34.692  1.00  0.80           H  
ATOM   6775  HA  THR A 442     -17.157  45.252  36.910  1.00  0.80           H  
ATOM   6776  HB  THR A 442     -19.514  45.969  36.606  1.00  0.80           H  
ATOM   6777  HG1 THR A 442     -19.524  43.901  34.634  1.00  0.80           H  
ATOM   6778 1HG2 THR A 442     -19.256  46.694  34.243  1.00  0.80           H  
ATOM   6779 2HG2 THR A 442     -17.717  46.855  35.121  1.00  0.80           H  
ATOM   6780 3HG2 THR A 442     -17.969  45.487  34.010  1.00  0.80           H  
ATOM   6781  N   THR A 443     -18.220  42.549  37.925  1.00  0.82           N  
ATOM   6782  CA  THR A 443     -18.679  41.739  39.049  1.00  0.82           C  
ATOM   6783  C   THR A 443     -17.528  41.304  39.941  1.00  0.82           C  
ATOM   6784  O   THR A 443     -17.660  40.394  40.759  1.00  0.82           O  
ATOM   6785  CB  THR A 443     -19.450  40.506  38.556  1.00  0.82           C  
ATOM   6786  OG1 THR A 443     -18.613  39.717  37.673  1.00  0.82           O  
ATOM   6787  CG2 THR A 443     -20.694  40.938  37.818  1.00  0.82           C  
ATOM   6788  H   THR A 443     -17.726  42.103  37.169  1.00  0.82           H  
ATOM   6789  HA  THR A 443     -19.358  42.341  39.653  1.00  0.82           H  
ATOM   6790  HB  THR A 443     -19.740  39.896  39.411  1.00  0.82           H  
ATOM   6791  HG1 THR A 443     -18.066  39.063  38.181  1.00  0.82           H  
ATOM   6792 1HG2 THR A 443     -21.228  40.055  37.507  1.00  0.82           H  
ATOM   6793 2HG2 THR A 443     -21.323  41.525  38.485  1.00  0.82           H  
ATOM   6794 3HG2 THR A 443     -20.423  41.540  36.951  1.00  0.82           H  
ATOM   6795  N   GLY A 444     -16.357  41.897  39.734  1.00  0.83           N  
ATOM   6796  CA  GLY A 444     -15.167  41.560  40.515  1.00  0.83           C  
ATOM   6797  C   GLY A 444     -14.499  40.311  39.964  1.00  0.83           C  
ATOM   6798  O   GLY A 444     -13.346  40.351  39.532  1.00  0.83           O  
ATOM   6799  H   GLY A 444     -16.311  42.625  39.040  1.00  0.83           H  
ATOM   6800 1HA  GLY A 444     -14.465  42.395  40.490  1.00  0.83           H  
ATOM   6801 2HA  GLY A 444     -15.444  41.402  41.556  1.00  0.83           H  
ATOM   6802  N   LYS A 445     -15.258  39.210  39.977  1.00  0.84           N  
ATOM   6803  CA  LYS A 445     -14.847  37.910  39.448  1.00  0.84           C  
ATOM   6804  C   LYS A 445     -15.796  37.442  38.348  1.00  0.84           C  
ATOM   6805  O   LYS A 445     -17.007  37.687  38.413  1.00  0.84           O  
ATOM   6806  CB  LYS A 445     -14.798  36.861  40.560  1.00  0.84           C  
ATOM   6807  CG  LYS A 445     -13.744  37.129  41.633  1.00  0.84           C  
ATOM   6808  CD  LYS A 445     -13.704  36.006  42.660  1.00  0.84           C  
ATOM   6809  CE  LYS A 445     -12.658  36.270  43.734  1.00  0.84           C  
ATOM   6810  NZ  LYS A 445     -12.610  35.171  44.737  1.00  0.84           N  
ATOM   6811  H   LYS A 445     -16.184  39.316  40.385  1.00  0.84           H  
ATOM   6812  HA  LYS A 445     -13.862  38.000  39.012  1.00  0.84           H  
ATOM   6813 1HB  LYS A 445     -15.772  36.803  41.048  1.00  0.84           H  
ATOM   6814 2HB  LYS A 445     -14.593  35.882  40.121  1.00  0.84           H  
ATOM   6815 1HG  LYS A 445     -12.764  37.221  41.158  1.00  0.84           H  
ATOM   6816 2HG  LYS A 445     -13.972  38.066  42.139  1.00  0.84           H  
ATOM   6817 1HD  LYS A 445     -14.682  35.912  43.132  1.00  0.84           H  
ATOM   6818 2HD  LYS A 445     -13.470  35.067  42.160  1.00  0.84           H  
ATOM   6819 1HE  LYS A 445     -11.679  36.363  43.265  1.00  0.84           H  
ATOM   6820 2HE  LYS A 445     -12.896  37.203  44.244  1.00  0.84           H  
ATOM   6821 1HZ  LYS A 445     -11.908  35.379  45.432  1.00  0.84           H  
ATOM   6822 2HZ  LYS A 445     -13.512  35.085  45.184  1.00  0.84           H  
ATOM   6823 3HZ  LYS A 445     -12.379  34.303  44.274  1.00  0.84           H  
ATOM   6824  N   LEU A 446     -15.248  36.729  37.363  1.00  0.85           N  
ATOM   6825  CA  LEU A 446     -16.040  36.161  36.272  1.00  0.85           C  
ATOM   6826  C   LEU A 446     -16.504  34.715  36.598  1.00  0.85           C  
ATOM   6827  O   LEU A 446     -15.663  33.873  36.888  1.00  0.85           O  
ATOM   6828  CB  LEU A 446     -15.153  36.133  35.028  1.00  0.85           C  
ATOM   6829  CG  LEU A 446     -15.729  35.628  33.801  1.00  0.85           C  
ATOM   6830  CD1 LEU A 446     -16.827  36.520  33.332  1.00  0.85           C  
ATOM   6831  CD2 LEU A 446     -14.637  35.561  32.789  1.00  0.85           C  
ATOM   6832  H   LEU A 446     -14.225  36.607  37.335  1.00  0.85           H  
ATOM   6833  HA  LEU A 446     -16.872  36.825  36.078  1.00  0.85           H  
ATOM   6834 1HB  LEU A 446     -14.786  37.107  34.826  1.00  0.85           H  
ATOM   6835 2HB  LEU A 446     -14.285  35.509  35.251  1.00  0.85           H  
ATOM   6836  HG  LEU A 446     -16.139  34.663  33.980  1.00  0.85           H  
ATOM   6837 1HD1 LEU A 446     -17.245  36.122  32.417  1.00  0.85           H  
ATOM   6838 2HD1 LEU A 446     -17.591  36.586  34.066  1.00  0.85           H  
ATOM   6839 3HD1 LEU A 446     -16.424  37.503  33.156  1.00  0.85           H  
ATOM   6840 1HD2 LEU A 446     -15.029  35.164  31.889  1.00  0.85           H  
ATOM   6841 2HD2 LEU A 446     -14.247  36.553  32.620  1.00  0.85           H  
ATOM   6842 3HD2 LEU A 446     -13.840  34.909  33.150  1.00  0.85           H  
ATOM   6843  N   PRO A 447     -17.824  34.391  36.595  1.00  0.86           N  
ATOM   6844  CA  PRO A 447     -18.380  33.052  36.836  1.00  0.86           C  
ATOM   6845  C   PRO A 447     -17.926  31.961  35.862  1.00  0.86           C  
ATOM   6846  O   PRO A 447     -17.982  30.778  36.195  1.00  0.86           O  
ATOM   6847  CB  PRO A 447     -19.882  33.280  36.637  1.00  0.86           C  
ATOM   6848  CG  PRO A 447     -20.096  34.731  36.954  1.00  0.86           C  
ATOM   6849  CD  PRO A 447     -18.858  35.425  36.447  1.00  0.86           C  
ATOM   6850  HA  PRO A 447     -18.165  32.756  37.867  1.00  0.86           H  
ATOM   6851 1HB  PRO A 447     -20.176  33.020  35.612  1.00  0.86           H  
ATOM   6852 2HB  PRO A 447     -20.441  32.607  37.306  1.00  0.86           H  
ATOM   6853 1HG  PRO A 447     -21.017  35.099  36.467  1.00  0.86           H  
ATOM   6854 2HG  PRO A 447     -20.242  34.867  38.035  1.00  0.86           H  
ATOM   6855 1HD  PRO A 447     -18.998  35.677  35.409  1.00  0.86           H  
ATOM   6856 2HD  PRO A 447     -18.679  36.296  37.089  1.00  0.86           H  
ATOM   6857  N   VAL A 448     -17.493  32.356  34.681  1.00  0.87           N  
ATOM   6858  CA  VAL A 448     -17.059  31.445  33.632  1.00  0.87           C  
ATOM   6859  C   VAL A 448     -15.600  31.652  33.210  1.00  0.87           C  
ATOM   6860  O   VAL A 448     -15.245  32.760  32.851  1.00  0.87           O  
ATOM   6861  CB  VAL A 448     -17.963  31.638  32.423  1.00  0.87           C  
ATOM   6862  CG1 VAL A 448     -17.498  30.858  31.338  1.00  0.87           C  
ATOM   6863  CG2 VAL A 448     -19.330  31.209  32.768  1.00  0.87           C  
ATOM   6864  H   VAL A 448     -17.467  33.346  34.483  1.00  0.87           H  
ATOM   6865  HA  VAL A 448     -17.228  30.436  33.996  1.00  0.87           H  
ATOM   6866  HB  VAL A 448     -17.960  32.683  32.124  1.00  0.87           H  
ATOM   6867 1HG1 VAL A 448     -18.140  31.006  30.472  1.00  0.87           H  
ATOM   6868 2HG1 VAL A 448     -16.498  31.189  31.109  1.00  0.87           H  
ATOM   6869 3HG1 VAL A 448     -17.485  29.828  31.601  1.00  0.87           H  
ATOM   6870 1HG2 VAL A 448     -19.929  31.333  31.900  1.00  0.87           H  
ATOM   6871 2HG2 VAL A 448     -19.318  30.156  33.054  1.00  0.87           H  
ATOM   6872 3HG2 VAL A 448     -19.730  31.800  33.581  1.00  0.87           H  
ATOM   6873  N   PRO A 449     -14.744  30.625  33.157  1.00  0.89           N  
ATOM   6874  CA  PRO A 449     -13.360  30.744  32.761  1.00  0.89           C  
ATOM   6875  C   PRO A 449     -13.189  31.459  31.435  1.00  0.89           C  
ATOM   6876  O   PRO A 449     -13.885  31.171  30.452  1.00  0.89           O  
ATOM   6877  CB  PRO A 449     -12.930  29.279  32.675  1.00  0.89           C  
ATOM   6878  CG  PRO A 449     -13.796  28.596  33.688  1.00  0.89           C  
ATOM   6879  CD  PRO A 449     -15.124  29.295  33.598  1.00  0.89           C  
ATOM   6880  HA  PRO A 449     -12.827  31.274  33.555  1.00  0.89           H  
ATOM   6881 1HB  PRO A 449     -13.083  28.895  31.655  1.00  0.89           H  
ATOM   6882 2HB  PRO A 449     -11.853  29.183  32.900  1.00  0.89           H  
ATOM   6883 1HG  PRO A 449     -13.873  27.514  33.489  1.00  0.89           H  
ATOM   6884 2HG  PRO A 449     -13.338  28.701  34.684  1.00  0.89           H  
ATOM   6885 1HD  PRO A 449     -15.803  28.795  32.896  1.00  0.89           H  
ATOM   6886 2HD  PRO A 449     -15.516  29.347  34.616  1.00  0.89           H  
ATOM   6887  N   TRP A 450     -12.183  32.329  31.394  1.00  0.92           N  
ATOM   6888  CA  TRP A 450     -11.878  33.152  30.232  1.00  0.92           C  
ATOM   6889  C   TRP A 450     -11.775  32.409  28.894  1.00  0.92           C  
ATOM   6890  O   TRP A 450     -12.340  32.903  27.928  1.00  0.92           O  
ATOM   6891  CB  TRP A 450     -10.625  33.990  30.494  1.00  0.92           C  
ATOM   6892  CG  TRP A 450     -10.884  35.165  31.396  1.00  0.92           C  
ATOM   6893  CD1 TRP A 450     -10.513  35.268  32.694  1.00  0.92           C  
ATOM   6894  CD2 TRP A 450     -11.530  36.427  31.074  1.00  0.92           C  
ATOM   6895  NE1 TRP A 450     -10.895  36.463  33.206  1.00  0.92           N  
ATOM   6896  CE2 TRP A 450     -11.509  37.194  32.244  1.00  0.92           C  
ATOM   6897  CE3 TRP A 450     -12.108  36.965  29.908  1.00  0.92           C  
ATOM   6898  CZ2 TRP A 450     -12.043  38.467  32.305  1.00  0.92           C  
ATOM   6899  CZ3 TRP A 450     -12.641  38.254  29.973  1.00  0.92           C  
ATOM   6900  CH2 TRP A 450     -12.605  38.979  31.151  1.00  0.92           C  
ATOM   6901  H   TRP A 450     -11.641  32.471  32.237  1.00  0.92           H  
ATOM   6902  HA  TRP A 450     -12.697  33.864  30.136  1.00  0.92           H  
ATOM   6903 1HB  TRP A 450      -9.857  33.402  30.954  1.00  0.92           H  
ATOM   6904 2HB  TRP A 450     -10.229  34.367  29.549  1.00  0.92           H  
ATOM   6905  HD1 TRP A 450      -9.995  34.514  33.257  1.00  0.92           H  
ATOM   6906  HE1 TRP A 450     -10.743  36.786  34.184  1.00  0.92           H  
ATOM   6907  HE3 TRP A 450     -12.135  36.393  28.980  1.00  0.92           H  
ATOM   6908  HZ2 TRP A 450     -12.018  39.057  33.227  1.00  0.92           H  
ATOM   6909  HZ3 TRP A 450     -13.085  38.674  29.070  1.00  0.92           H  
ATOM   6910  HH2 TRP A 450     -13.021  39.979  31.180  1.00  0.92           H  
ATOM   6911  N   PRO A 451     -11.140  31.221  28.769  1.00  0.96           N  
ATOM   6912  CA  PRO A 451     -11.033  30.478  27.521  1.00  0.96           C  
ATOM   6913  C   PRO A 451     -12.387  30.173  26.879  1.00  0.96           C  
ATOM   6914  O   PRO A 451     -12.455  29.934  25.672  1.00  0.96           O  
ATOM   6915  CB  PRO A 451     -10.338  29.197  27.957  1.00  0.96           C  
ATOM   6916  CG  PRO A 451      -9.572  29.582  29.164  1.00  0.96           C  
ATOM   6917  CD  PRO A 451     -10.424  30.575  29.883  1.00  0.96           C  
ATOM   6918  HA  PRO A 451     -10.385  31.023  26.827  1.00  0.96           H  
ATOM   6919 1HB  PRO A 451     -11.082  28.409  28.153  1.00  0.96           H  
ATOM   6920 2HB  PRO A 451      -9.679  28.831  27.150  1.00  0.96           H  
ATOM   6921 1HG  PRO A 451      -9.387  28.687  29.761  1.00  0.96           H  
ATOM   6922 2HG  PRO A 451      -8.591  29.981  28.864  1.00  0.96           H  
ATOM   6923 1HD  PRO A 451     -11.093  30.016  30.525  1.00  0.96           H  
ATOM   6924 2HD  PRO A 451      -9.785  31.257  30.430  1.00  0.96           H  
ATOM   6925  N   THR A 452     -13.477  30.178  27.665  1.00  0.99           N  
ATOM   6926  CA  THR A 452     -14.778  29.881  27.091  1.00  0.99           C  
ATOM   6927  C   THR A 452     -15.435  31.196  26.640  1.00  0.99           C  
ATOM   6928  O   THR A 452     -16.408  31.198  25.879  1.00  0.99           O  
ATOM   6929  CB  THR A 452     -15.658  29.134  28.096  1.00  0.99           C  
ATOM   6930  OG1 THR A 452     -15.935  29.963  29.165  1.00  0.99           O  
ATOM   6931  CG2 THR A 452     -14.906  27.921  28.627  1.00  0.99           C  
ATOM   6932  H   THR A 452     -13.433  30.405  28.660  1.00  0.99           H  
ATOM   6933  HA  THR A 452     -14.645  29.245  26.216  1.00  0.99           H  
ATOM   6934  HB  THR A 452     -16.587  28.824  27.622  1.00  0.99           H  
ATOM   6935  HG1 THR A 452     -15.110  30.387  29.492  1.00  0.99           H  
ATOM   6936 1HG2 THR A 452     -15.528  27.400  29.350  1.00  0.99           H  
ATOM   6937 2HG2 THR A 452     -14.657  27.251  27.810  1.00  0.99           H  
ATOM   6938 3HG2 THR A 452     -13.986  28.256  29.111  1.00  0.99           H  
ATOM   6939  N   LEU A 453     -14.858  32.323  27.078  1.00  1.02           N  
ATOM   6940  CA  LEU A 453     -15.302  33.641  26.662  1.00  1.02           C  
ATOM   6941  C   LEU A 453     -14.478  34.017  25.455  1.00  1.02           C  
ATOM   6942  O   LEU A 453     -14.937  34.778  24.617  1.00  1.02           O  
ATOM   6943  CB  LEU A 453     -15.117  34.737  27.720  1.00  1.02           C  
ATOM   6944  CG  LEU A 453     -16.212  34.961  28.729  1.00  1.02           C  
ATOM   6945  CD1 LEU A 453     -16.310  33.768  29.659  1.00  1.02           C  
ATOM   6946  CD2 LEU A 453     -15.900  36.278  29.461  1.00  1.02           C  
ATOM   6947  H   LEU A 453     -14.055  32.271  27.686  1.00  1.02           H  
ATOM   6948  HA  LEU A 453     -16.352  33.597  26.378  1.00  1.02           H  
ATOM   6949 1HB  LEU A 453     -14.212  34.528  28.274  1.00  1.02           H  
ATOM   6950 2HB  LEU A 453     -14.977  35.671  27.202  1.00  1.02           H  
ATOM   6951  HG  LEU A 453     -17.170  35.054  28.223  1.00  1.02           H  
ATOM   6952 1HD1 LEU A 453     -17.101  33.943  30.382  1.00  1.02           H  
ATOM   6953 2HD1 LEU A 453     -16.535  32.870  29.084  1.00  1.02           H  
ATOM   6954 3HD1 LEU A 453     -15.365  33.620  30.184  1.00  1.02           H  
ATOM   6955 1HD2 LEU A 453     -16.675  36.487  30.189  1.00  1.02           H  
ATOM   6956 2HD2 LEU A 453     -14.946  36.195  29.952  1.00  1.02           H  
ATOM   6957 3HD2 LEU A 453     -15.853  37.088  28.746  1.00  1.02           H  
ATOM   6958  N   VAL A 454     -13.291  33.416  25.324  1.00  1.05           N  
ATOM   6959  CA  VAL A 454     -12.420  33.710  24.194  1.00  1.05           C  
ATOM   6960  C   VAL A 454     -13.128  33.427  22.891  1.00  1.05           C  
ATOM   6961  O   VAL A 454     -13.086  34.245  21.987  1.00  1.05           O  
ATOM   6962  CB  VAL A 454     -11.117  32.886  24.232  1.00  1.05           C  
ATOM   6963  CG1 VAL A 454     -10.357  33.029  22.917  1.00  1.05           C  
ATOM   6964  CG2 VAL A 454     -10.238  33.390  25.319  1.00  1.05           C  
ATOM   6965  H   VAL A 454     -12.964  32.811  26.073  1.00  1.05           H  
ATOM   6966  HA  VAL A 454     -12.157  34.767  24.226  1.00  1.05           H  
ATOM   6967  HB  VAL A 454     -11.353  31.838  24.383  1.00  1.05           H  
ATOM   6968 1HG1 VAL A 454      -9.435  32.443  22.961  1.00  1.05           H  
ATOM   6969 2HG1 VAL A 454     -10.975  32.668  22.095  1.00  1.05           H  
ATOM   6970 3HG1 VAL A 454     -10.109  34.080  22.748  1.00  1.05           H  
ATOM   6971 1HG2 VAL A 454      -9.335  32.808  25.319  1.00  1.05           H  
ATOM   6972 2HG2 VAL A 454     -10.010  34.422  25.127  1.00  1.05           H  
ATOM   6973 3HG2 VAL A 454     -10.722  33.308  26.261  1.00  1.05           H  
ATOM   6974  N   THR A 455     -13.838  32.311  22.781  1.00  1.08           N  
ATOM   6975  CA  THR A 455     -14.539  32.076  21.524  1.00  1.08           C  
ATOM   6976  C   THR A 455     -15.531  33.197  21.240  1.00  1.08           C  
ATOM   6977  O   THR A 455     -15.615  33.712  20.128  1.00  1.08           O  
ATOM   6978  CB  THR A 455     -15.331  30.768  21.534  1.00  1.08           C  
ATOM   6979  OG1 THR A 455     -14.446  29.662  21.697  1.00  1.08           O  
ATOM   6980  CG2 THR A 455     -16.097  30.656  20.218  1.00  1.08           C  
ATOM   6981  H   THR A 455     -13.874  31.647  23.545  1.00  1.08           H  
ATOM   6982  HA  THR A 455     -13.807  32.047  20.717  1.00  1.08           H  
ATOM   6983  HB  THR A 455     -16.039  30.775  22.363  1.00  1.08           H  
ATOM   6984  HG1 THR A 455     -13.975  29.738  22.532  1.00  1.08           H  
ATOM   6985 1HG2 THR A 455     -16.672  29.759  20.200  1.00  1.08           H  
ATOM   6986 2HG2 THR A 455     -16.768  31.508  20.111  1.00  1.08           H  
ATOM   6987 3HG2 THR A 455     -15.396  30.648  19.403  1.00  1.08           H  
ATOM   6988  N   THR A 456     -16.281  33.575  22.252  1.00  1.10           N  
ATOM   6989  CA  THR A 456     -17.299  34.593  22.123  1.00  1.10           C  
ATOM   6990  C   THR A 456     -16.699  35.970  21.750  1.00  1.10           C  
ATOM   6991  O   THR A 456     -17.147  36.645  20.809  1.00  1.10           O  
ATOM   6992  CB  THR A 456     -18.064  34.648  23.470  1.00  1.10           C  
ATOM   6993  OG1 THR A 456     -18.701  33.386  23.721  1.00  1.10           O  
ATOM   6994  CG2 THR A 456     -19.040  35.699  23.492  1.00  1.10           C  
ATOM   6995  H   THR A 456     -16.139  33.137  23.151  1.00  1.10           H  
ATOM   6996  HA  THR A 456     -17.986  34.297  21.335  1.00  1.10           H  
ATOM   6997  HB  THR A 456     -17.361  34.840  24.269  1.00  1.10           H  
ATOM   6998  HG1 THR A 456     -18.035  32.735  23.984  1.00  1.10           H  
ATOM   6999 1HG2 THR A 456     -19.542  35.721  24.458  1.00  1.10           H  
ATOM   7000 2HG2 THR A 456     -18.510  36.629  23.335  1.00  1.10           H  
ATOM   7001 3HG2 THR A 456     -19.775  35.542  22.702  1.00  1.10           H  
ATOM   7002  N   LEU A 457     -15.649  36.354  22.469  1.00  1.13           N  
ATOM   7003  CA  LEU A 457     -15.005  37.648  22.316  1.00  1.13           C  
ATOM   7004  C   LEU A 457     -14.178  37.738  21.018  1.00  1.13           C  
ATOM   7005  O   LEU A 457     -14.176  38.776  20.362  1.00  1.13           O  
ATOM   7006  CB  LEU A 457     -14.134  37.890  23.563  1.00  1.13           C  
ATOM   7007  CG  LEU A 457     -14.931  38.033  24.927  1.00  1.13           C  
ATOM   7008  CD1 LEU A 457     -13.960  38.099  26.105  1.00  1.13           C  
ATOM   7009  CD2 LEU A 457     -15.785  39.246  24.881  1.00  1.13           C  
ATOM   7010  H   LEU A 457     -15.311  35.729  23.189  1.00  1.13           H  
ATOM   7011  HA  LEU A 457     -15.779  38.412  22.278  1.00  1.13           H  
ATOM   7012 1HB  LEU A 457     -13.449  37.046  23.668  1.00  1.13           H  
ATOM   7013 2HB  LEU A 457     -13.546  38.795  23.415  1.00  1.13           H  
ATOM   7014  HG  LEU A 457     -15.568  37.162  25.068  1.00  1.13           H  
ATOM   7015 1HD1 LEU A 457     -14.520  38.188  27.031  1.00  1.13           H  
ATOM   7016 2HD1 LEU A 457     -13.364  37.189  26.127  1.00  1.13           H  
ATOM   7017 3HD1 LEU A 457     -13.313  38.949  26.001  1.00  1.13           H  
ATOM   7018 1HD2 LEU A 457     -16.335  39.346  25.810  1.00  1.13           H  
ATOM   7019 2HD2 LEU A 457     -15.174  40.105  24.741  1.00  1.13           H  
ATOM   7020 3HD2 LEU A 457     -16.468  39.153  24.058  1.00  1.13           H  
ATOM   7021  N   THR A 458     -13.498  36.645  20.639  1.00  1.14           N  
ATOM   7022  CA  THR A 458     -12.709  36.557  19.401  1.00  1.14           C  
ATOM   7023  C   THR A 458     -13.535  36.466  18.137  1.00  1.14           C  
ATOM   7024  O   THR A 458     -13.302  37.184  17.172  1.00  1.14           O  
ATOM   7025  CB  THR A 458     -11.727  35.368  19.430  1.00  1.14           C  
ATOM   7026  OG1 THR A 458     -10.744  35.602  20.444  1.00  1.14           O  
ATOM   7027  CG2 THR A 458     -11.081  35.112  18.069  1.00  1.14           C  
ATOM   7028  H   THR A 458     -13.517  35.821  21.230  1.00  1.14           H  
ATOM   7029  HA  THR A 458     -12.102  37.460  19.332  1.00  1.14           H  
ATOM   7030  HB  THR A 458     -12.282  34.474  19.696  1.00  1.14           H  
ATOM   7031  HG1 THR A 458     -10.118  36.287  20.106  1.00  1.14           H  
ATOM   7032 1HG2 THR A 458     -10.417  34.257  18.144  1.00  1.14           H  
ATOM   7033 2HG2 THR A 458     -11.855  34.907  17.328  1.00  1.14           H  
ATOM   7034 3HG2 THR A 458     -10.516  35.980  17.762  1.00  1.14           H  
ATOM   7035  N   TYR A 459     -14.537  35.623  18.106  1.00  1.15           N  
ATOM   7036  CA  TYR A 459     -15.242  35.502  16.851  1.00  1.15           C  
ATOM   7037  C   TYR A 459     -16.076  36.710  16.506  1.00  1.15           C  
ATOM   7038  O   TYR A 459     -16.196  37.063  15.327  1.00  1.15           O  
ATOM   7039  CB  TYR A 459     -16.032  34.243  16.845  1.00  1.15           C  
ATOM   7040  CG  TYR A 459     -15.205  33.097  16.508  1.00  1.15           C  
ATOM   7041  CD1 TYR A 459     -14.404  32.506  17.442  1.00  1.15           C  
ATOM   7042  CD2 TYR A 459     -15.275  32.607  15.238  1.00  1.15           C  
ATOM   7043  CE1 TYR A 459     -13.678  31.435  17.106  1.00  1.15           C  
ATOM   7044  CE2 TYR A 459     -14.558  31.532  14.899  1.00  1.15           C  
ATOM   7045  CZ  TYR A 459     -13.769  30.954  15.830  1.00  1.15           C  
ATOM   7046  OH  TYR A 459     -13.093  29.889  15.503  1.00  1.15           O  
ATOM   7047  H   TYR A 459     -14.793  35.036  18.903  1.00  1.15           H  
ATOM   7048  HA  TYR A 459     -14.503  35.391  16.067  1.00  1.15           H  
ATOM   7049 1HB  TYR A 459     -16.474  34.081  17.820  1.00  1.15           H  
ATOM   7050 2HB  TYR A 459     -16.822  34.320  16.106  1.00  1.15           H  
ATOM   7051  HD1 TYR A 459     -14.345  32.890  18.435  1.00  1.15           H  
ATOM   7052  HD2 TYR A 459     -15.920  33.085  14.508  1.00  1.15           H  
ATOM   7053  HE1 TYR A 459     -13.037  30.951  17.841  1.00  1.15           H  
ATOM   7054  HE2 TYR A 459     -14.615  31.125  13.890  1.00  1.15           H  
ATOM   7055  HH  TYR A 459     -13.466  29.531  14.689  1.00  1.15           H  
ATOM   7056  N   GLY A 460     -16.550  37.447  17.505  1.00  1.14           N  
ATOM   7057  CA  GLY A 460     -17.355  38.616  17.203  1.00  1.14           C  
ATOM   7058  C   GLY A 460     -16.513  39.783  16.680  1.00  1.14           C  
ATOM   7059  O   GLY A 460     -17.057  40.823  16.317  1.00  1.14           O  
ATOM   7060  H   GLY A 460     -16.438  37.166  18.481  1.00  1.14           H  
ATOM   7061 1HA  GLY A 460     -18.107  38.357  16.461  1.00  1.14           H  
ATOM   7062 2HA  GLY A 460     -17.895  38.911  18.097  1.00  1.14           H  
ATOM   7063  N   VAL A 461     -15.186  39.629  16.641  1.00  1.13           N  
ATOM   7064  CA  VAL A 461     -14.332  40.693  16.152  1.00  1.13           C  
ATOM   7065  C   VAL A 461     -13.567  40.260  14.886  1.00  1.13           C  
ATOM   7066  O   VAL A 461     -12.717  41.010  14.374  1.00  1.13           O  
ATOM   7067  CB  VAL A 461     -13.376  41.154  17.272  1.00  1.13           C  
ATOM   7068  CG1 VAL A 461     -14.188  41.684  18.433  1.00  1.13           C  
ATOM   7069  CG2 VAL A 461     -12.557  40.034  17.752  1.00  1.13           C  
ATOM   7070  H   VAL A 461     -14.745  38.759  16.941  1.00  1.13           H  
ATOM   7071  HA  VAL A 461     -14.959  41.545  15.890  1.00  1.13           H  
ATOM   7072  HB  VAL A 461     -12.742  41.955  16.893  1.00  1.13           H  
ATOM   7073 1HG1 VAL A 461     -13.520  42.020  19.223  1.00  1.13           H  
ATOM   7074 2HG1 VAL A 461     -14.816  42.502  18.095  1.00  1.13           H  
ATOM   7075 3HG1 VAL A 461     -14.812  40.883  18.816  1.00  1.13           H  
ATOM   7076 1HG2 VAL A 461     -11.907  40.355  18.551  1.00  1.13           H  
ATOM   7077 2HG2 VAL A 461     -13.227  39.303  18.129  1.00  1.13           H  
ATOM   7078 3HG2 VAL A 461     -11.959  39.611  16.943  1.00  1.13           H  
ATOM   7079  N   GLN A 462     -13.893  39.073  14.323  1.00  1.12           N  
ATOM   7080  CA  GLN A 462     -13.156  38.602  13.136  1.00  1.12           C  
ATOM   7081  C   GLN A 462     -13.548  39.282  11.831  1.00  1.12           C  
ATOM   7082  O   GLN A 462     -14.080  38.671  10.910  1.00  1.12           O  
ATOM   7083  CB  GLN A 462     -13.246  37.079  12.925  1.00  1.12           C  
ATOM   7084  CG  GLN A 462     -12.520  36.240  13.947  1.00  1.12           C  
ATOM   7085  CD  GLN A 462     -12.590  34.741  13.635  1.00  1.12           C  
ATOM   7086  OE1 GLN A 462     -13.557  34.245  13.043  1.00  1.12           O  
ATOM   7087  NE2 GLN A 462     -11.544  34.019  14.021  1.00  1.12           N  
ATOM   7088  H   GLN A 462     -14.627  38.485  14.727  1.00  1.12           H  
ATOM   7089  HA  GLN A 462     -12.101  38.821  13.307  1.00  1.12           H  
ATOM   7090 1HB  GLN A 462     -14.296  36.779  12.941  1.00  1.12           H  
ATOM   7091 2HB  GLN A 462     -12.848  36.829  11.942  1.00  1.12           H  
ATOM   7092 1HG  GLN A 462     -11.477  36.536  13.948  1.00  1.12           H  
ATOM   7093 2HG  GLN A 462     -12.941  36.425  14.907  1.00  1.12           H  
ATOM   7094 1HE2 GLN A 462     -11.509  33.032  13.837  1.00  1.12           H  
ATOM   7095 2HE2 GLN A 462     -10.775  34.467  14.476  1.00  1.12           H  
ATOM   7096  N   CYS A 463     -13.238  40.569  11.779  1.00  1.11           N  
ATOM   7097  CA  CYS A 463     -13.417  41.441  10.644  1.00  1.11           C  
ATOM   7098  C   CYS A 463     -12.060  42.088  10.473  1.00  1.11           C  
ATOM   7099  O   CYS A 463     -11.752  42.720   9.469  1.00  1.11           O  
ATOM   7100  CB  CYS A 463     -14.526  42.456  10.895  1.00  1.11           C  
ATOM   7101  SG  CYS A 463     -14.158  43.603  12.164  1.00  1.11           S  
ATOM   7102  H   CYS A 463     -12.805  40.964  12.606  1.00  1.11           H  
ATOM   7103  HA  CYS A 463     -13.655  40.855   9.757  1.00  1.11           H  
ATOM   7104 1HB  CYS A 463     -14.733  43.012   9.978  1.00  1.11           H  
ATOM   7105 2HB  CYS A 463     -15.438  41.931  11.170  1.00  1.11           H  
ATOM   7106  HG  CYS A 463     -13.773  42.698  13.078  1.00  1.11           H  
ATOM   7107  N   PHE A 464     -11.207  41.827  11.468  1.00  1.13           N  
ATOM   7108  CA  PHE A 464      -9.833  42.336  11.481  1.00  1.13           C  
ATOM   7109  C   PHE A 464      -8.850  41.291  10.923  1.00  1.13           C  
ATOM   7110  O   PHE A 464      -7.637  41.463  10.992  1.00  1.13           O  
ATOM   7111  CB  PHE A 464      -9.399  42.729  12.901  1.00  1.13           C  
ATOM   7112  CG  PHE A 464     -10.097  43.931  13.492  1.00  1.13           C  
ATOM   7113  CD1 PHE A 464     -10.783  44.818  12.715  1.00  1.13           C  
ATOM   7114  CD2 PHE A 464     -10.035  44.163  14.836  1.00  1.13           C  
ATOM   7115  CE1 PHE A 464     -11.406  45.920  13.282  1.00  1.13           C  
ATOM   7116  CE2 PHE A 464     -10.638  45.256  15.412  1.00  1.13           C  
ATOM   7117  CZ  PHE A 464     -11.331  46.139  14.636  1.00  1.13           C  
ATOM   7118  H   PHE A 464     -11.568  41.313  12.277  1.00  1.13           H  
ATOM   7119  HA  PHE A 464      -9.789  43.221  10.847  1.00  1.13           H  
ATOM   7120 1HB  PHE A 464      -9.573  41.883  13.571  1.00  1.13           H  
ATOM   7121 2HB  PHE A 464      -8.327  42.927  12.906  1.00  1.13           H  
ATOM   7122  HD1 PHE A 464     -10.830  44.640  11.645  1.00  1.13           H  
ATOM   7123  HD2 PHE A 464      -9.481  43.466  15.443  1.00  1.13           H  
ATOM   7124  HE1 PHE A 464     -11.952  46.612  12.658  1.00  1.13           H  
ATOM   7125  HE2 PHE A 464     -10.559  45.417  16.481  1.00  1.13           H  
ATOM   7126  HZ  PHE A 464     -11.813  47.007  15.087  1.00  1.13           H  
ATOM   7127  N   SER A 465      -9.398  40.189  10.407  1.00  1.19           N  
ATOM   7128  CA  SER A 465      -8.646  39.066   9.829  1.00  1.19           C  
ATOM   7129  C   SER A 465      -7.912  39.463   8.544  1.00  1.19           C  
ATOM   7130  O   SER A 465      -8.414  40.300   7.775  1.00  1.19           O  
ATOM   7131  CB  SER A 465      -9.620  37.960   9.498  1.00  1.19           C  
ATOM   7132  OG  SER A 465     -10.281  37.515  10.642  1.00  1.19           O  
ATOM   7133  H   SER A 465     -10.406  40.133  10.411  1.00  1.19           H  
ATOM   7134  HA  SER A 465      -7.910  38.716  10.555  1.00  1.19           H  
ATOM   7135 1HB  SER A 465     -10.342  38.326   8.805  1.00  1.19           H  
ATOM   7136 2HB  SER A 465      -9.091  37.129   9.022  1.00  1.19           H  
ATOM   7137  HG  SER A 465     -10.931  36.870  10.333  1.00  1.19           H  
ATOM   7138  N   ARG A 466      -6.730  38.868   8.272  1.00  1.28           N  
ATOM   7139  CA  ARG A 466      -6.091  39.192   6.984  1.00  1.28           C  
ATOM   7140  C   ARG A 466      -6.652  38.229   5.896  1.00  1.28           C  
ATOM   7141  O   ARG A 466      -6.971  37.068   6.190  1.00  1.28           O  
ATOM   7142  CB  ARG A 466      -4.575  39.070   7.035  1.00  1.28           C  
ATOM   7143  CG  ARG A 466      -4.054  37.707   6.865  1.00  1.28           C  
ATOM   7144  CD  ARG A 466      -2.617  37.638   7.043  1.00  1.28           C  
ATOM   7145  NE  ARG A 466      -2.103  36.328   6.683  1.00  1.28           N  
ATOM   7146  CZ  ARG A 466      -1.543  36.009   5.490  1.00  1.28           C  
ATOM   7147  NH1 ARG A 466      -1.330  36.921   4.558  1.00  1.28           N  
ATOM   7148  NH2 ARG A 466      -1.187  34.756   5.245  1.00  1.28           N  
ATOM   7149  H   ARG A 466      -6.322  38.203   8.935  1.00  1.28           H  
ATOM   7150  HA  ARG A 466      -6.339  40.221   6.710  1.00  1.28           H  
ATOM   7151 1HB  ARG A 466      -4.101  39.691   6.293  1.00  1.28           H  
ATOM   7152 2HB  ARG A 466      -4.218  39.426   8.001  1.00  1.28           H  
ATOM   7153 1HG  ARG A 466      -4.500  37.081   7.605  1.00  1.28           H  
ATOM   7154 2HG  ARG A 466      -4.295  37.334   5.870  1.00  1.28           H  
ATOM   7155 1HD  ARG A 466      -2.137  38.384   6.414  1.00  1.28           H  
ATOM   7156 2HD  ARG A 466      -2.381  37.832   8.091  1.00  1.28           H  
ATOM   7157  HE  ARG A 466      -2.305  35.562   7.300  1.00  1.28           H  
ATOM   7158 1HH1 ARG A 466      -1.590  37.913   4.687  1.00  1.28           H  
ATOM   7159 2HH1 ARG A 466      -0.909  36.650   3.685  1.00  1.28           H  
ATOM   7160 1HH2 ARG A 466      -1.327  34.036   5.943  1.00  1.28           H  
ATOM   7161 2HH2 ARG A 466      -0.771  34.518   4.361  1.00  1.28           H  
ATOM   7162  N   TYR A 467      -6.718  38.714   4.658  1.00  1.39           N  
ATOM   7163  CA  TYR A 467      -7.185  38.009   3.452  1.00  1.39           C  
ATOM   7164  C   TYR A 467      -6.290  38.075   2.170  1.00  1.39           C  
ATOM   7165  O   TYR A 467      -6.362  39.054   1.430  1.00  1.39           O  
ATOM   7166  CB  TYR A 467      -8.594  38.473   3.142  1.00  1.39           C  
ATOM   7167  CG  TYR A 467      -9.596  38.024   4.172  1.00  1.39           C  
ATOM   7168  CD1 TYR A 467      -9.965  38.851   5.165  1.00  1.39           C  
ATOM   7169  CD2 TYR A 467     -10.140  36.761   4.093  1.00  1.39           C  
ATOM   7170  CE1 TYR A 467     -10.894  38.444   6.099  1.00  1.39           C  
ATOM   7171  CE2 TYR A 467     -11.065  36.339   5.023  1.00  1.39           C  
ATOM   7172  CZ  TYR A 467     -11.442  37.180   6.024  1.00  1.39           C  
ATOM   7173  OH  TYR A 467     -12.366  36.781   6.959  1.00  1.39           O  
ATOM   7174  H   TYR A 467      -6.454  39.681   4.548  1.00  1.39           H  
ATOM   7175  HA  TYR A 467      -7.301  36.968   3.727  1.00  1.39           H  
ATOM   7176 1HB  TYR A 467      -8.609  39.564   3.111  1.00  1.39           H  
ATOM   7177 2HB  TYR A 467      -8.903  38.136   2.185  1.00  1.39           H  
ATOM   7178  HD1 TYR A 467      -9.530  39.836   5.213  1.00  1.39           H  
ATOM   7179  HD2 TYR A 467      -9.837  36.101   3.304  1.00  1.39           H  
ATOM   7180  HE1 TYR A 467     -11.193  39.124   6.890  1.00  1.39           H  
ATOM   7181  HE2 TYR A 467     -11.492  35.334   4.958  1.00  1.39           H  
ATOM   7182  HH  TYR A 467     -12.715  35.921   6.714  1.00  1.39           H  
ATOM   7183  N   PRO A 468      -5.407  37.101   1.902  1.00  1.51           N  
ATOM   7184  CA  PRO A 468      -4.487  37.066   0.764  1.00  1.51           C  
ATOM   7185  C   PRO A 468      -5.224  37.154  -0.569  1.00  1.51           C  
ATOM   7186  O   PRO A 468      -6.307  36.595  -0.686  1.00  1.51           O  
ATOM   7187  CB  PRO A 468      -3.860  35.679   0.892  1.00  1.51           C  
ATOM   7188  CG  PRO A 468      -4.001  35.323   2.354  1.00  1.51           C  
ATOM   7189  CD  PRO A 468      -5.312  35.931   2.776  1.00  1.51           C  
ATOM   7190  HA  PRO A 468      -3.736  37.870   0.860  1.00  1.51           H  
ATOM   7191 1HB  PRO A 468      -4.386  34.978   0.221  1.00  1.51           H  
ATOM   7192 2HB  PRO A 468      -2.814  35.711   0.548  1.00  1.51           H  
ATOM   7193 1HG  PRO A 468      -3.980  34.230   2.494  1.00  1.51           H  
ATOM   7194 2HG  PRO A 468      -3.163  35.727   2.913  1.00  1.51           H  
ATOM   7195 1HD  PRO A 468      -6.131  35.236   2.562  1.00  1.51           H  
ATOM   7196 2HD  PRO A 468      -5.246  36.210   3.839  1.00  1.51           H  
ATOM   7197  N   ASP A 469      -4.586  37.743  -1.582  1.00  1.60           N  
ATOM   7198  CA  ASP A 469      -5.067  37.972  -2.962  1.00  1.60           C  
ATOM   7199  C   ASP A 469      -6.272  37.175  -3.509  1.00  1.60           C  
ATOM   7200  O   ASP A 469      -7.238  37.750  -4.010  1.00  1.60           O  
ATOM   7201  CB  ASP A 469      -3.868  37.760  -3.901  1.00  1.60           C  
ATOM   7202  CG  ASP A 469      -3.217  36.306  -3.834  1.00  1.60           C  
ATOM   7203  OD1 ASP A 469      -3.733  35.428  -3.135  1.00  1.60           O  
ATOM   7204  OD2 ASP A 469      -2.224  36.107  -4.489  1.00  1.60           O  
ATOM   7205  H   ASP A 469      -3.699  38.186  -1.364  1.00  1.60           H  
ATOM   7206  HA  ASP A 469      -5.325  39.022  -3.022  1.00  1.60           H  
ATOM   7207 1HB  ASP A 469      -4.182  37.946  -4.927  1.00  1.60           H  
ATOM   7208 2HB  ASP A 469      -3.093  38.492  -3.660  1.00  1.60           H  
ATOM   7209  N   HIS A 470      -6.281  35.878  -3.370  1.00  1.64           N  
ATOM   7210  CA  HIS A 470      -7.404  35.098  -3.879  1.00  1.64           C  
ATOM   7211  C   HIS A 470      -8.726  35.414  -3.163  1.00  1.64           C  
ATOM   7212  O   HIS A 470      -9.800  35.143  -3.693  1.00  1.64           O  
ATOM   7213  CB  HIS A 470      -7.095  33.615  -3.801  1.00  1.64           C  
ATOM   7214  CG  HIS A 470      -6.141  33.133  -4.821  1.00  1.64           C  
ATOM   7215  ND1 HIS A 470      -4.792  33.364  -4.741  1.00  1.64           N  
ATOM   7216  CD2 HIS A 470      -6.339  32.418  -5.940  1.00  1.64           C  
ATOM   7217  CE1 HIS A 470      -4.191  32.804  -5.771  1.00  1.64           C  
ATOM   7218  NE2 HIS A 470      -5.110  32.183  -6.505  1.00  1.64           N  
ATOM   7219  H   HIS A 470      -5.461  35.440  -2.954  1.00  1.64           H  
ATOM   7220  HA  HIS A 470      -7.550  35.345  -4.929  1.00  1.64           H  
ATOM   7221 1HB  HIS A 470      -6.661  33.407  -2.825  1.00  1.64           H  
ATOM   7222 2HB  HIS A 470      -8.016  33.051  -3.893  1.00  1.64           H  
ATOM   7223  HD1 HIS A 470      -4.304  33.910  -4.000  1.00  1.64           H  
ATOM   7224  HD2 HIS A 470      -7.230  32.018  -6.401  1.00  1.64           H  
ATOM   7225  HE1 HIS A 470      -3.101  32.874  -5.880  1.00  1.64           H  
ATOM   7226  N   MET A 471      -8.632  35.968  -1.952  1.00  1.61           N  
ATOM   7227  CA  MET A 471      -9.742  36.347  -1.083  1.00  1.61           C  
ATOM   7228  C   MET A 471     -10.240  37.802  -1.244  1.00  1.61           C  
ATOM   7229  O   MET A 471     -11.158  38.218  -0.529  1.00  1.61           O  
ATOM   7230  CB  MET A 471      -9.360  36.138   0.374  1.00  1.61           C  
ATOM   7231  CG  MET A 471      -9.155  34.754   0.779  1.00  1.61           C  
ATOM   7232  SD  MET A 471     -10.657  33.750   0.602  1.00  1.61           S  
ATOM   7233  CE  MET A 471     -11.691  34.346   1.916  1.00  1.61           C  
ATOM   7234  H   MET A 471      -7.700  36.158  -1.608  1.00  1.61           H  
ATOM   7235  HA  MET A 471     -10.563  35.679  -1.309  1.00  1.61           H  
ATOM   7236 1HB  MET A 471      -8.437  36.667   0.566  1.00  1.61           H  
ATOM   7237 2HB  MET A 471     -10.136  36.566   1.008  1.00  1.61           H  
ATOM   7238 1HG  MET A 471      -8.387  34.373   0.145  1.00  1.61           H  
ATOM   7239 2HG  MET A 471      -8.807  34.699   1.803  1.00  1.61           H  
ATOM   7240 1HE  MET A 471     -12.643  33.825   1.886  1.00  1.61           H  
ATOM   7241 2HE  MET A 471     -11.206  34.155   2.868  1.00  1.61           H  
ATOM   7242 3HE  MET A 471     -11.864  35.417   1.802  1.00  1.61           H  
ATOM   7243  N   LYS A 472      -9.712  38.555  -2.213  1.00  1.53           N  
ATOM   7244  CA  LYS A 472     -10.053  39.983  -2.367  1.00  1.53           C  
ATOM   7245  C   LYS A 472     -11.540  40.328  -2.551  1.00  1.53           C  
ATOM   7246  O   LYS A 472     -11.974  41.467  -2.285  1.00  1.53           O  
ATOM   7247  CB  LYS A 472      -9.327  40.553  -3.570  1.00  1.53           C  
ATOM   7248  CG  LYS A 472      -7.848  40.741  -3.423  1.00  1.53           C  
ATOM   7249  CD  LYS A 472      -7.187  41.421  -4.636  1.00  1.53           C  
ATOM   7250  CE  LYS A 472      -7.322  40.574  -5.902  1.00  1.53           C  
ATOM   7251  NZ  LYS A 472      -6.579  41.157  -7.061  1.00  1.53           N  
ATOM   7252  H   LYS A 472      -8.980  38.160  -2.811  1.00  1.53           H  
ATOM   7253  HA  LYS A 472      -9.703  40.481  -1.465  1.00  1.53           H  
ATOM   7254 1HB  LYS A 472      -9.498  39.912  -4.437  1.00  1.53           H  
ATOM   7255 2HB  LYS A 472      -9.756  41.484  -3.774  1.00  1.53           H  
ATOM   7256 1HG  LYS A 472      -7.704  41.381  -2.622  1.00  1.53           H  
ATOM   7257 2HG  LYS A 472      -7.386  39.854  -3.167  1.00  1.53           H  
ATOM   7258 1HD  LYS A 472      -7.591  42.409  -4.789  1.00  1.53           H  
ATOM   7259 2HD  LYS A 472      -6.128  41.524  -4.434  1.00  1.53           H  
ATOM   7260 1HE  LYS A 472      -6.932  39.582  -5.707  1.00  1.53           H  
ATOM   7261 2HE  LYS A 472      -8.379  40.496  -6.162  1.00  1.53           H  
ATOM   7262 1HZ  LYS A 472      -6.701  40.557  -7.863  1.00  1.53           H  
ATOM   7263 2HZ  LYS A 472      -6.925  42.081  -7.278  1.00  1.53           H  
ATOM   7264 3HZ  LYS A 472      -5.599  41.216  -6.831  1.00  1.53           H  
ATOM   7265  N   GLN A 473     -12.291  39.386  -3.111  1.00  1.41           N  
ATOM   7266  CA  GLN A 473     -13.720  39.534  -3.359  1.00  1.41           C  
ATOM   7267  C   GLN A 473     -14.539  38.523  -2.556  1.00  1.41           C  
ATOM   7268  O   GLN A 473     -15.698  38.264  -2.867  1.00  1.41           O  
ATOM   7269  CB  GLN A 473     -14.008  39.413  -4.850  1.00  1.41           C  
ATOM   7270  CG  GLN A 473     -13.399  40.544  -5.674  1.00  1.41           C  
ATOM   7271  CD  GLN A 473     -13.679  40.423  -7.154  1.00  1.41           C  
ATOM   7272  OE1 GLN A 473     -13.447  39.374  -7.759  1.00  1.41           O  
ATOM   7273  NE2 GLN A 473     -14.192  41.493  -7.752  1.00  1.41           N  
ATOM   7274  H   GLN A 473     -11.850  38.504  -3.335  1.00  1.41           H  
ATOM   7275  HA  GLN A 473     -14.022  40.529  -3.039  1.00  1.41           H  
ATOM   7276 1HB  GLN A 473     -13.601  38.469  -5.216  1.00  1.41           H  
ATOM   7277 2HB  GLN A 473     -15.079  39.392  -5.025  1.00  1.41           H  
ATOM   7278 1HG  GLN A 473     -13.830  41.482  -5.326  1.00  1.41           H  
ATOM   7279 2HG  GLN A 473     -12.319  40.552  -5.529  1.00  1.41           H  
ATOM   7280 1HE2 GLN A 473     -14.401  41.467  -8.731  1.00  1.41           H  
ATOM   7281 2HE2 GLN A 473     -14.375  42.323  -7.226  1.00  1.41           H  
ATOM   7282  N   HIS A 474     -13.905  37.921  -1.553  1.00  1.30           N  
ATOM   7283  CA  HIS A 474     -14.520  36.913  -0.697  1.00  1.30           C  
ATOM   7284  C   HIS A 474     -14.667  37.427   0.731  1.00  1.30           C  
ATOM   7285  O   HIS A 474     -15.259  36.784   1.605  1.00  1.30           O  
ATOM   7286  CB  HIS A 474     -13.620  35.694  -0.711  1.00  1.30           C  
ATOM   7287  CG  HIS A 474     -13.479  35.069  -2.049  1.00  1.30           C  
ATOM   7288  ND1 HIS A 474     -14.233  33.994  -2.462  1.00  1.30           N  
ATOM   7289  CD2 HIS A 474     -12.717  35.419  -3.099  1.00  1.30           C  
ATOM   7290  CE1 HIS A 474     -13.911  33.698  -3.712  1.00  1.30           C  
ATOM   7291  NE2 HIS A 474     -12.993  34.546  -4.114  1.00  1.30           N  
ATOM   7292  H   HIS A 474     -12.936  38.168  -1.350  1.00  1.30           H  
ATOM   7293  HA  HIS A 474     -15.509  36.648  -1.074  1.00  1.30           H  
ATOM   7294 1HB  HIS A 474     -12.644  35.999  -0.384  1.00  1.30           H  
ATOM   7295 2HB  HIS A 474     -13.970  34.955  -0.013  1.00  1.30           H  
ATOM   7296  HD2 HIS A 474     -12.014  36.245  -3.140  1.00  1.30           H  
ATOM   7297  HE1 HIS A 474     -14.336  32.899  -4.314  1.00  1.30           H  
ATOM   7298  HE2 HIS A 474     -12.560  34.563  -5.027  1.00  1.30           H  
ATOM   7299  N   ASP A 475     -14.099  38.600   0.986  1.00  1.20           N  
ATOM   7300  CA  ASP A 475     -14.047  39.116   2.343  1.00  1.20           C  
ATOM   7301  C   ASP A 475     -15.352  39.751   2.793  1.00  1.20           C  
ATOM   7302  O   ASP A 475     -15.459  40.970   2.928  1.00  1.20           O  
ATOM   7303  CB  ASP A 475     -12.894  40.117   2.451  1.00  1.20           C  
ATOM   7304  CG  ASP A 475     -12.608  40.631   3.884  1.00  1.20           C  
ATOM   7305  OD1 ASP A 475     -13.446  40.491   4.785  1.00  1.20           O  
ATOM   7306  OD2 ASP A 475     -11.520  41.166   4.070  1.00  1.20           O  
ATOM   7307  H   ASP A 475     -13.658  39.112   0.237  1.00  1.20           H  
ATOM   7308  HA  ASP A 475     -13.829  38.281   3.011  1.00  1.20           H  
ATOM   7309 1HB  ASP A 475     -11.980  39.652   2.058  1.00  1.20           H  
ATOM   7310 2HB  ASP A 475     -13.109  40.977   1.816  1.00  1.20           H  
ATOM   7311  N   PHE A 476     -16.282  38.870   3.143  1.00  1.13           N  
ATOM   7312  CA  PHE A 476     -17.630  39.154   3.626  1.00  1.13           C  
ATOM   7313  C   PHE A 476     -17.669  40.146   4.754  1.00  1.13           C  
ATOM   7314  O   PHE A 476     -18.517  41.040   4.810  1.00  1.13           O  
ATOM   7315  CB  PHE A 476     -18.236  37.874   4.156  1.00  1.13           C  
ATOM   7316  CG  PHE A 476     -19.563  37.992   4.857  1.00  1.13           C  
ATOM   7317  CD1 PHE A 476     -20.751  37.960   4.189  1.00  1.13           C  
ATOM   7318  CD2 PHE A 476     -19.588  38.129   6.228  1.00  1.13           C  
ATOM   7319  CE1 PHE A 476     -21.939  38.063   4.885  1.00  1.13           C  
ATOM   7320  CE2 PHE A 476     -20.748  38.232   6.927  1.00  1.13           C  
ATOM   7321  CZ  PHE A 476     -21.931  38.199   6.264  1.00  1.13           C  
ATOM   7322  H   PHE A 476     -16.031  37.897   2.966  1.00  1.13           H  
ATOM   7323  HA  PHE A 476     -18.222  39.533   2.792  1.00  1.13           H  
ATOM   7324 1HB  PHE A 476     -18.362  37.202   3.326  1.00  1.13           H  
ATOM   7325 2HB  PHE A 476     -17.530  37.426   4.847  1.00  1.13           H  
ATOM   7326  HD1 PHE A 476     -20.746  37.857   3.108  1.00  1.13           H  
ATOM   7327  HD2 PHE A 476     -18.651  38.147   6.750  1.00  1.13           H  
ATOM   7328  HE1 PHE A 476     -22.879  38.040   4.342  1.00  1.13           H  
ATOM   7329  HE2 PHE A 476     -20.723  38.339   8.008  1.00  1.13           H  
ATOM   7330  HZ  PHE A 476     -22.854  38.279   6.823  1.00  1.13           H  
ATOM   7331  N   PHE A 477     -16.794  39.949   5.717  1.00  1.08           N  
ATOM   7332  CA  PHE A 477     -16.893  40.747   6.907  1.00  1.08           C  
ATOM   7333  C   PHE A 477     -16.516  42.179   6.650  1.00  1.08           C  
ATOM   7334  O   PHE A 477     -17.266  43.074   7.028  1.00  1.08           O  
ATOM   7335  CB  PHE A 477     -16.009  40.147   7.977  1.00  1.08           C  
ATOM   7336  CG  PHE A 477     -16.538  38.848   8.429  1.00  1.08           C  
ATOM   7337  CD1 PHE A 477     -15.976  37.656   7.994  1.00  1.08           C  
ATOM   7338  CD2 PHE A 477     -17.618  38.805   9.267  1.00  1.08           C  
ATOM   7339  CE1 PHE A 477     -16.498  36.447   8.406  1.00  1.08           C  
ATOM   7340  CE2 PHE A 477     -18.137  37.621   9.680  1.00  1.08           C  
ATOM   7341  CZ  PHE A 477     -17.580  36.428   9.252  1.00  1.08           C  
ATOM   7342  H   PHE A 477     -16.073  39.248   5.615  1.00  1.08           H  
ATOM   7343  HA  PHE A 477     -17.928  40.724   7.254  1.00  1.08           H  
ATOM   7344 1HB  PHE A 477     -14.996  40.001   7.590  1.00  1.08           H  
ATOM   7345 2HB  PHE A 477     -15.957  40.814   8.827  1.00  1.08           H  
ATOM   7346  HD1 PHE A 477     -15.117  37.685   7.321  1.00  1.08           H  
ATOM   7347  HD2 PHE A 477     -18.060  39.737   9.595  1.00  1.08           H  
ATOM   7348  HE1 PHE A 477     -16.055  35.513   8.064  1.00  1.08           H  
ATOM   7349  HE2 PHE A 477     -18.986  37.627  10.344  1.00  1.08           H  
ATOM   7350  HZ  PHE A 477     -17.990  35.482   9.577  1.00  1.08           H  
ATOM   7351  N   LYS A 478     -15.432  42.428   5.917  1.00  1.04           N  
ATOM   7352  CA  LYS A 478     -15.082  43.824   5.724  1.00  1.04           C  
ATOM   7353  C   LYS A 478     -15.993  44.416   4.667  1.00  1.04           C  
ATOM   7354  O   LYS A 478     -16.289  45.608   4.693  1.00  1.04           O  
ATOM   7355  CB  LYS A 478     -13.649  43.981   5.284  1.00  1.04           C  
ATOM   7356  CG  LYS A 478     -12.618  43.589   6.269  1.00  1.04           C  
ATOM   7357  CD  LYS A 478     -11.272  43.917   5.716  1.00  1.04           C  
ATOM   7358  CE  LYS A 478     -10.237  43.330   6.529  1.00  1.04           C  
ATOM   7359  NZ  LYS A 478     -10.443  41.903   6.517  1.00  1.04           N  
ATOM   7360  H   LYS A 478     -14.817  41.683   5.550  1.00  1.04           H  
ATOM   7361  HA  LYS A 478     -15.237  44.357   6.657  1.00  1.04           H  
ATOM   7362 1HB  LYS A 478     -13.481  43.341   4.425  1.00  1.04           H  
ATOM   7363 2HB  LYS A 478     -13.460  45.009   4.990  1.00  1.04           H  
ATOM   7364 1HG  LYS A 478     -12.760  44.063   7.225  1.00  1.04           H  
ATOM   7365 2HG  LYS A 478     -12.672  42.509   6.419  1.00  1.04           H  
ATOM   7366 1HD  LYS A 478     -11.192  43.482   4.732  1.00  1.04           H  
ATOM   7367 2HD  LYS A 478     -11.133  44.979   5.630  1.00  1.04           H  
ATOM   7368 1HE  LYS A 478      -9.274  43.547   6.087  1.00  1.04           H  
ATOM   7369 2HE  LYS A 478     -10.257  43.699   7.552  1.00  1.04           H  
ATOM   7370 1HZ  LYS A 478      -9.700  41.392   7.031  1.00  1.04           H  
ATOM   7371 2HZ  LYS A 478     -11.349  41.670   6.896  1.00  1.04           H  
ATOM   7372 3HZ  LYS A 478     -10.465  41.606   5.537  1.00  1.04           H  
ATOM   7373  N   SER A 479     -16.456  43.562   3.742  1.00  1.02           N  
ATOM   7374  CA  SER A 479     -17.345  43.958   2.657  1.00  1.02           C  
ATOM   7375  C   SER A 479     -18.628  44.534   3.247  1.00  1.02           C  
ATOM   7376  O   SER A 479     -19.143  45.546   2.778  1.00  1.02           O  
ATOM   7377  CB  SER A 479     -17.632  42.742   1.776  1.00  1.02           C  
ATOM   7378  OG  SER A 479     -18.460  43.032   0.682  1.00  1.02           O  
ATOM   7379  H   SER A 479     -16.156  42.588   3.760  1.00  1.02           H  
ATOM   7380  HA  SER A 479     -16.855  44.728   2.063  1.00  1.02           H  
ATOM   7381 1HB  SER A 479     -16.694  42.356   1.398  1.00  1.02           H  
ATOM   7382 2HB  SER A 479     -18.083  41.965   2.377  1.00  1.02           H  
ATOM   7383  HG  SER A 479     -17.895  43.598   0.101  1.00  1.02           H  
ATOM   7384  N   ALA A 480     -19.155  43.868   4.282  1.00  1.00           N  
ATOM   7385  CA  ALA A 480     -20.362  44.316   4.963  1.00  1.00           C  
ATOM   7386  C   ALA A 480     -20.219  45.703   5.617  1.00  1.00           C  
ATOM   7387  O   ALA A 480     -21.144  46.512   5.567  1.00  1.00           O  
ATOM   7388  CB  ALA A 480     -20.739  43.306   6.047  1.00  1.00           C  
ATOM   7389  H   ALA A 480     -18.710  43.007   4.603  1.00  1.00           H  
ATOM   7390  HA  ALA A 480     -21.159  44.373   4.222  1.00  1.00           H  
ATOM   7391 1HB  ALA A 480     -21.661  43.621   6.539  1.00  1.00           H  
ATOM   7392 2HB  ALA A 480     -20.879  42.323   5.600  1.00  1.00           H  
ATOM   7393 3HB  ALA A 480     -19.934  43.255   6.785  1.00  1.00           H  
ATOM   7394  N   MET A 481     -19.052  46.005   6.188  1.00  0.97           N  
ATOM   7395  CA  MET A 481     -18.907  47.241   6.967  1.00  0.97           C  
ATOM   7396  C   MET A 481     -18.856  48.511   6.106  1.00  0.97           C  
ATOM   7397  O   MET A 481     -18.477  48.453   4.942  1.00  0.97           O  
ATOM   7398  CB  MET A 481     -17.669  47.148   7.819  1.00  0.97           C  
ATOM   7399  CG  MET A 481     -17.588  45.854   8.536  1.00  0.97           C  
ATOM   7400  SD  MET A 481     -18.938  45.395   9.624  1.00  0.97           S  
ATOM   7401  CE  MET A 481     -18.871  46.385  11.061  1.00  0.97           C  
ATOM   7402  H   MET A 481     -18.299  45.310   6.175  1.00  0.97           H  
ATOM   7403  HA  MET A 481     -19.758  47.294   7.621  1.00  0.97           H  
ATOM   7404 1HB  MET A 481     -16.813  47.251   7.176  1.00  0.97           H  
ATOM   7405 2HB  MET A 481     -17.639  47.926   8.528  1.00  0.97           H  
ATOM   7406 1HG  MET A 481     -17.551  45.154   7.772  1.00  0.97           H  
ATOM   7407 2HG  MET A 481     -16.694  45.779   9.082  1.00  0.97           H  
ATOM   7408 1HE  MET A 481     -19.644  46.057  11.728  1.00  0.97           H  
ATOM   7409 2HE  MET A 481     -17.908  46.269  11.544  1.00  0.97           H  
ATOM   7410 3HE  MET A 481     -19.049  47.406  10.795  1.00  0.97           H  
ATOM   7411  N   PRO A 482     -19.177  49.700   6.668  1.00  0.93           N  
ATOM   7412  CA  PRO A 482     -19.548  50.094   8.039  1.00  0.93           C  
ATOM   7413  C   PRO A 482     -20.848  49.524   8.603  1.00  0.93           C  
ATOM   7414  O   PRO A 482     -21.020  49.440   9.830  1.00  0.93           O  
ATOM   7415  CB  PRO A 482     -19.668  51.617   7.906  1.00  0.93           C  
ATOM   7416  CG  PRO A 482     -19.947  51.865   6.451  1.00  0.93           C  
ATOM   7417  CD  PRO A 482     -19.176  50.809   5.726  1.00  0.93           C  
ATOM   7418  HA  PRO A 482     -18.716  49.870   8.706  1.00  0.93           H  
ATOM   7419 1HB  PRO A 482     -20.475  51.984   8.560  1.00  0.93           H  
ATOM   7420 2HB  PRO A 482     -18.740  52.097   8.249  1.00  0.93           H  
ATOM   7421 1HG  PRO A 482     -21.031  51.808   6.260  1.00  0.93           H  
ATOM   7422 2HG  PRO A 482     -19.631  52.882   6.174  1.00  0.93           H  
ATOM   7423 1HD  PRO A 482     -19.696  50.516   4.801  1.00  0.93           H  
ATOM   7424 2HD  PRO A 482     -18.147  51.134   5.530  1.00  0.93           H  
ATOM   7425  N   GLU A 483     -21.757  49.105   7.709  1.00  0.88           N  
ATOM   7426  CA  GLU A 483     -23.023  48.536   8.150  1.00  0.88           C  
ATOM   7427  C   GLU A 483     -22.702  47.309   8.951  1.00  0.88           C  
ATOM   7428  O   GLU A 483     -21.808  46.552   8.599  1.00  0.88           O  
ATOM   7429  CB  GLU A 483     -23.955  48.177   6.984  1.00  0.88           C  
ATOM   7430  CG  GLU A 483     -24.544  49.380   6.242  1.00  0.88           C  
ATOM   7431  CD  GLU A 483     -25.561  49.007   5.157  1.00  0.88           C  
ATOM   7432  OE1 GLU A 483     -25.775  47.836   4.911  1.00  0.88           O  
ATOM   7433  OE2 GLU A 483     -26.143  49.904   4.603  1.00  0.88           O  
ATOM   7434  H   GLU A 483     -21.577  49.176   6.718  1.00  0.88           H  
ATOM   7435  HA  GLU A 483     -23.531  49.250   8.798  1.00  0.88           H  
ATOM   7436 1HB  GLU A 483     -23.406  47.578   6.260  1.00  0.88           H  
ATOM   7437 2HB  GLU A 483     -24.775  47.564   7.354  1.00  0.88           H  
ATOM   7438 1HG  GLU A 483     -25.032  50.029   6.968  1.00  0.88           H  
ATOM   7439 2HG  GLU A 483     -23.726  49.940   5.790  1.00  0.88           H  
ATOM   7440  N   GLY A 484     -23.417  47.095  10.022  1.00  0.83           N  
ATOM   7441  CA  GLY A 484     -23.045  45.972  10.832  1.00  0.83           C  
ATOM   7442  C   GLY A 484     -23.555  44.634  10.364  1.00  0.83           C  
ATOM   7443  O   GLY A 484     -24.246  44.524   9.339  1.00  0.83           O  
ATOM   7444  H   GLY A 484     -24.167  47.711  10.288  1.00  0.83           H  
ATOM   7445 1HA  GLY A 484     -21.959  45.933  10.889  1.00  0.83           H  
ATOM   7446 2HA  GLY A 484     -23.410  46.149  11.841  1.00  0.83           H  
ATOM   7447  N   TYR A 485     -23.221  43.638  11.171  1.00  0.79           N  
ATOM   7448  CA  TYR A 485     -23.592  42.247  10.969  1.00  0.79           C  
ATOM   7449  C   TYR A 485     -23.904  41.610  12.304  1.00  0.79           C  
ATOM   7450  O   TYR A 485     -23.471  42.080  13.363  1.00  0.79           O  
ATOM   7451  CB  TYR A 485     -22.507  41.447  10.216  1.00  0.79           C  
ATOM   7452  CG  TYR A 485     -21.159  41.264  10.895  1.00  0.79           C  
ATOM   7453  CD1 TYR A 485     -20.890  40.145  11.696  1.00  0.79           C  
ATOM   7454  CD2 TYR A 485     -20.179  42.195  10.665  1.00  0.79           C  
ATOM   7455  CE1 TYR A 485     -19.628  39.995  12.259  1.00  0.79           C  
ATOM   7456  CE2 TYR A 485     -18.927  42.052  11.217  1.00  0.79           C  
ATOM   7457  CZ  TYR A 485     -18.645  40.965  12.008  1.00  0.79           C  
ATOM   7458  OH  TYR A 485     -17.389  40.836  12.535  1.00  0.79           O  
ATOM   7459  H   TYR A 485     -22.647  43.900  11.973  1.00  0.79           H  
ATOM   7460  HA  TYR A 485     -24.495  42.204  10.371  1.00  0.79           H  
ATOM   7461 1HB  TYR A 485     -22.903  40.451   9.995  1.00  0.79           H  
ATOM   7462 2HB  TYR A 485     -22.329  41.931   9.254  1.00  0.79           H  
ATOM   7463  HD1 TYR A 485     -21.665  39.393  11.872  1.00  0.79           H  
ATOM   7464  HD2 TYR A 485     -20.406  43.044  10.033  1.00  0.79           H  
ATOM   7465  HE1 TYR A 485     -19.405  39.127  12.883  1.00  0.79           H  
ATOM   7466  HE2 TYR A 485     -18.155  42.797  11.024  1.00  0.79           H  
ATOM   7467  HH  TYR A 485     -17.317  39.992  12.989  1.00  0.79           H  
ATOM   7468  N   VAL A 486     -24.653  40.527  12.253  1.00  0.75           N  
ATOM   7469  CA  VAL A 486     -25.019  39.825  13.455  1.00  0.75           C  
ATOM   7470  C   VAL A 486     -24.455  38.431  13.420  1.00  0.75           C  
ATOM   7471  O   VAL A 486     -24.509  37.745  12.398  1.00  0.75           O  
ATOM   7472  CB  VAL A 486     -26.557  39.783  13.627  1.00  0.75           C  
ATOM   7473  CG1 VAL A 486     -27.213  39.138  12.433  1.00  0.75           C  
ATOM   7474  CG2 VAL A 486     -26.906  38.999  14.885  1.00  0.75           C  
ATOM   7475  H   VAL A 486     -24.988  40.198  11.355  1.00  0.75           H  
ATOM   7476  HA  VAL A 486     -24.601  40.356  14.299  1.00  0.75           H  
ATOM   7477  HB  VAL A 486     -26.938  40.790  13.712  1.00  0.75           H  
ATOM   7478 1HG1 VAL A 486     -28.291  39.120  12.575  1.00  0.75           H  
ATOM   7479 2HG1 VAL A 486     -26.986  39.709  11.552  1.00  0.75           H  
ATOM   7480 3HG1 VAL A 486     -26.844  38.118  12.322  1.00  0.75           H  
ATOM   7481 1HG2 VAL A 486     -27.972  38.979  14.993  1.00  0.75           H  
ATOM   7482 2HG2 VAL A 486     -26.543  37.980  14.807  1.00  0.75           H  
ATOM   7483 3HG2 VAL A 486     -26.459  39.477  15.755  1.00  0.75           H  
ATOM   7484  N   GLN A 487     -23.886  38.028  14.543  1.00  0.74           N  
ATOM   7485  CA  GLN A 487     -23.268  36.730  14.667  1.00  0.74           C  
ATOM   7486  C   GLN A 487     -23.900  35.924  15.777  1.00  0.74           C  
ATOM   7487  O   GLN A 487     -23.853  36.307  16.949  1.00  0.74           O  
ATOM   7488  CB  GLN A 487     -21.785  36.894  14.951  1.00  0.74           C  
ATOM   7489  CG  GLN A 487     -21.010  35.631  15.023  1.00  0.74           C  
ATOM   7490  CD  GLN A 487     -19.572  35.939  15.321  1.00  0.74           C  
ATOM   7491  OE1 GLN A 487     -19.210  36.065  16.501  1.00  0.74           O  
ATOM   7492  NE2 GLN A 487     -18.764  36.099  14.283  1.00  0.74           N  
ATOM   7493  H   GLN A 487     -23.898  38.659  15.338  1.00  0.74           H  
ATOM   7494  HA  GLN A 487     -23.390  36.199  13.734  1.00  0.74           H  
ATOM   7495 1HB  GLN A 487     -21.338  37.513  14.172  1.00  0.74           H  
ATOM   7496 2HB  GLN A 487     -21.658  37.417  15.893  1.00  0.74           H  
ATOM   7497 1HG  GLN A 487     -21.412  35.007  15.823  1.00  0.74           H  
ATOM   7498 2HG  GLN A 487     -21.077  35.102  14.075  1.00  0.74           H  
ATOM   7499 1HE2 GLN A 487     -17.772  36.345  14.407  1.00  0.74           H  
ATOM   7500 2HE2 GLN A 487     -19.164  36.016  13.355  1.00  0.74           H  
ATOM   7501  N   GLU A 488     -24.463  34.784  15.419  1.00  0.73           N  
ATOM   7502  CA  GLU A 488     -25.109  33.943  16.414  1.00  0.73           C  
ATOM   7503  C   GLU A 488     -24.324  32.653  16.539  1.00  0.73           C  
ATOM   7504  O   GLU A 488     -23.794  32.148  15.548  1.00  0.73           O  
ATOM   7505  CB  GLU A 488     -26.574  33.687  16.041  1.00  0.73           C  
ATOM   7506  CG  GLU A 488     -27.448  34.961  16.012  1.00  0.73           C  
ATOM   7507  CD  GLU A 488     -28.908  34.687  15.687  1.00  0.73           C  
ATOM   7508  OE1 GLU A 488     -29.252  33.547  15.488  1.00  0.73           O  
ATOM   7509  OE2 GLU A 488     -29.668  35.628  15.620  1.00  0.73           O  
ATOM   7510  H   GLU A 488     -24.448  34.514  14.434  1.00  0.73           H  
ATOM   7511  HA  GLU A 488     -25.083  34.446  17.378  1.00  0.73           H  
ATOM   7512 1HB  GLU A 488     -26.621  33.221  15.056  1.00  0.73           H  
ATOM   7513 2HB  GLU A 488     -27.013  32.992  16.759  1.00  0.73           H  
ATOM   7514 1HG  GLU A 488     -27.385  35.453  16.985  1.00  0.73           H  
ATOM   7515 2HG  GLU A 488     -27.040  35.641  15.268  1.00  0.73           H  
ATOM   7516  N   ARG A 489     -24.250  32.108  17.747  1.00  0.73           N  
ATOM   7517  CA  ARG A 489     -23.479  30.878  17.951  1.00  0.73           C  
ATOM   7518  C   ARG A 489     -23.998  29.985  19.052  1.00  0.73           C  
ATOM   7519  O   ARG A 489     -24.422  30.461  20.114  1.00  0.73           O  
ATOM   7520  CB  ARG A 489     -22.022  31.190  18.288  1.00  0.73           C  
ATOM   7521  CG  ARG A 489     -21.044  29.968  18.394  1.00  0.73           C  
ATOM   7522  CD  ARG A 489     -19.722  30.448  18.762  1.00  0.73           C  
ATOM   7523  NE  ARG A 489     -19.357  31.460  17.887  1.00  0.73           N  
ATOM   7524  CZ  ARG A 489     -19.358  32.738  18.213  1.00  0.73           C  
ATOM   7525  NH1 ARG A 489     -19.688  33.152  19.412  1.00  0.73           N  
ATOM   7526  NH2 ARG A 489     -19.056  33.562  17.304  1.00  0.73           N  
ATOM   7527  H   ARG A 489     -24.718  32.581  18.522  1.00  0.73           H  
ATOM   7528  HA  ARG A 489     -23.508  30.315  17.025  1.00  0.73           H  
ATOM   7529 1HB  ARG A 489     -21.619  31.867  17.537  1.00  0.73           H  
ATOM   7530 2HB  ARG A 489     -21.966  31.688  19.224  1.00  0.73           H  
ATOM   7531 1HG  ARG A 489     -21.378  29.292  19.157  1.00  0.73           H  
ATOM   7532 2HG  ARG A 489     -20.967  29.436  17.463  1.00  0.73           H  
ATOM   7533 1HD  ARG A 489     -19.713  30.851  19.761  1.00  0.73           H  
ATOM   7534 2HD  ARG A 489     -18.996  29.640  18.683  1.00  0.73           H  
ATOM   7535  HE  ARG A 489     -19.100  31.239  16.918  1.00  0.73           H  
ATOM   7536 1HH1 ARG A 489     -19.948  32.491  20.125  1.00  0.73           H  
ATOM   7537 2HH1 ARG A 489     -19.701  34.141  19.609  1.00  0.73           H  
ATOM   7538 1HH2 ARG A 489     -18.812  33.194  16.393  1.00  0.73           H  
ATOM   7539 2HH2 ARG A 489     -19.069  34.562  17.462  1.00  0.73           H  
ATOM   7540  N   THR A 490     -23.952  28.685  18.799  1.00  0.74           N  
ATOM   7541  CA  THR A 490     -24.286  27.725  19.832  1.00  0.74           C  
ATOM   7542  C   THR A 490     -23.036  26.907  20.134  1.00  0.74           C  
ATOM   7543  O   THR A 490     -22.335  26.446  19.220  1.00  0.74           O  
ATOM   7544  CB  THR A 490     -25.448  26.812  19.443  1.00  0.74           C  
ATOM   7545  OG1 THR A 490     -26.607  27.608  19.153  1.00  0.74           O  
ATOM   7546  CG2 THR A 490     -25.790  25.904  20.647  1.00  0.74           C  
ATOM   7547  H   THR A 490     -23.620  28.372  17.883  1.00  0.74           H  
ATOM   7548  HA  THR A 490     -24.567  28.259  20.737  1.00  0.74           H  
ATOM   7549  HB  THR A 490     -25.183  26.207  18.574  1.00  0.74           H  
ATOM   7550  HG1 THR A 490     -26.733  28.243  19.862  1.00  0.74           H  
ATOM   7551 1HG2 THR A 490     -26.628  25.263  20.395  1.00  0.74           H  
ATOM   7552 2HG2 THR A 490     -24.935  25.293  20.912  1.00  0.74           H  
ATOM   7553 3HG2 THR A 490     -26.055  26.526  21.502  1.00  0.74           H  
ATOM   7554  N   ILE A 491     -22.721  26.787  21.421  1.00  0.75           N  
ATOM   7555  CA  ILE A 491     -21.530  26.075  21.855  1.00  0.75           C  
ATOM   7556  C   ILE A 491     -21.892  24.905  22.739  1.00  0.75           C  
ATOM   7557  O   ILE A 491     -22.607  25.067  23.727  1.00  0.75           O  
ATOM   7558  CB  ILE A 491     -20.582  26.981  22.629  1.00  0.75           C  
ATOM   7559  CG1 ILE A 491     -20.256  28.219  21.806  1.00  0.75           C  
ATOM   7560  CG2 ILE A 491     -19.355  26.176  22.916  1.00  0.75           C  
ATOM   7561  CD1 ILE A 491     -21.198  29.408  22.123  1.00  0.75           C  
ATOM   7562  H   ILE A 491     -23.344  27.202  22.111  1.00  0.75           H  
ATOM   7563  HA  ILE A 491     -21.010  25.694  20.980  1.00  0.75           H  
ATOM   7564  HB  ILE A 491     -21.023  27.310  23.550  1.00  0.75           H  
ATOM   7565 1HG1 ILE A 491     -19.237  28.529  22.009  1.00  0.75           H  
ATOM   7566 2HG1 ILE A 491     -20.333  27.960  20.753  1.00  0.75           H  
ATOM   7567 1HG2 ILE A 491     -18.638  26.788  23.430  1.00  0.75           H  
ATOM   7568 2HG2 ILE A 491     -19.604  25.317  23.521  1.00  0.75           H  
ATOM   7569 3HG2 ILE A 491     -18.938  25.830  21.983  1.00  0.75           H  
ATOM   7570 1HD1 ILE A 491     -20.942  30.263  21.528  1.00  0.75           H  
ATOM   7571 2HD1 ILE A 491     -22.234  29.134  21.921  1.00  0.75           H  
ATOM   7572 3HD1 ILE A 491     -21.096  29.675  23.164  1.00  0.75           H  
ATOM   7573  N   PHE A 492     -21.394  23.730  22.403  1.00  0.76           N  
ATOM   7574  CA  PHE A 492     -21.717  22.551  23.181  1.00  0.76           C  
ATOM   7575  C   PHE A 492     -20.499  22.011  23.927  1.00  0.76           C  
ATOM   7576  O   PHE A 492     -19.566  21.508  23.300  1.00  0.76           O  
ATOM   7577  CB  PHE A 492     -22.209  21.477  22.227  1.00  0.76           C  
ATOM   7578  CG  PHE A 492     -23.427  21.850  21.431  1.00  0.76           C  
ATOM   7579  CD1 PHE A 492     -23.294  22.581  20.253  1.00  0.76           C  
ATOM   7580  CD2 PHE A 492     -24.685  21.452  21.818  1.00  0.76           C  
ATOM   7581  CE1 PHE A 492     -24.406  22.904  19.503  1.00  0.76           C  
ATOM   7582  CE2 PHE A 492     -25.794  21.776  21.072  1.00  0.76           C  
ATOM   7583  CZ  PHE A 492     -25.653  22.503  19.913  1.00  0.76           C  
ATOM   7584  H   PHE A 492     -20.796  23.658  21.580  1.00  0.76           H  
ATOM   7585  HA  PHE A 492     -22.491  22.796  23.906  1.00  0.76           H  
ATOM   7586 1HB  PHE A 492     -21.419  21.225  21.538  1.00  0.76           H  
ATOM   7587 2HB  PHE A 492     -22.440  20.579  22.796  1.00  0.76           H  
ATOM   7588  HD1 PHE A 492     -22.299  22.901  19.927  1.00  0.76           H  
ATOM   7589  HD2 PHE A 492     -24.795  20.868  22.729  1.00  0.76           H  
ATOM   7590  HE1 PHE A 492     -24.305  23.481  18.591  1.00  0.76           H  
ATOM   7591  HE2 PHE A 492     -26.783  21.454  21.397  1.00  0.76           H  
ATOM   7592  HZ  PHE A 492     -26.530  22.760  19.321  1.00  0.76           H  
ATOM   7593  N   PHE A 493     -20.494  22.113  25.261  1.00  0.77           N  
ATOM   7594  CA  PHE A 493     -19.357  21.643  26.060  1.00  0.77           C  
ATOM   7595  C   PHE A 493     -19.594  20.257  26.619  1.00  0.77           C  
ATOM   7596  O   PHE A 493     -20.479  20.040  27.469  1.00  0.77           O  
ATOM   7597  CB  PHE A 493     -19.028  22.595  27.200  1.00  0.77           C  
ATOM   7598  CG  PHE A 493     -18.331  23.841  26.799  1.00  0.77           C  
ATOM   7599  CD1 PHE A 493     -18.979  24.958  26.360  1.00  0.77           C  
ATOM   7600  CD2 PHE A 493     -16.954  23.886  26.918  1.00  0.77           C  
ATOM   7601  CE1 PHE A 493     -18.233  26.089  26.040  1.00  0.77           C  
ATOM   7602  CE2 PHE A 493     -16.242  25.002  26.611  1.00  0.77           C  
ATOM   7603  CZ  PHE A 493     -16.882  26.102  26.165  1.00  0.77           C  
ATOM   7604  H   PHE A 493     -21.294  22.513  25.756  1.00  0.77           H  
ATOM   7605  HA  PHE A 493     -18.480  21.591  25.414  1.00  0.77           H  
ATOM   7606 1HB  PHE A 493     -19.951  22.873  27.707  1.00  0.77           H  
ATOM   7607 2HB  PHE A 493     -18.406  22.079  27.925  1.00  0.77           H  
ATOM   7608  HD1 PHE A 493     -20.068  24.953  26.264  1.00  0.77           H  
ATOM   7609  HD2 PHE A 493     -16.435  23.012  27.271  1.00  0.77           H  
ATOM   7610  HE1 PHE A 493     -18.723  26.982  25.687  1.00  0.77           H  
ATOM   7611  HE2 PHE A 493     -15.166  25.006  26.722  1.00  0.77           H  
ATOM   7612  HZ  PHE A 493     -16.317  26.997  25.909  1.00  0.77           H  
ATOM   7613  N   LYS A 494     -18.785  19.308  26.145  1.00  0.77           N  
ATOM   7614  CA  LYS A 494     -18.990  17.923  26.508  1.00  0.77           C  
ATOM   7615  C   LYS A 494     -19.096  17.718  28.009  1.00  0.77           C  
ATOM   7616  O   LYS A 494     -18.242  18.157  28.789  1.00  0.77           O  
ATOM   7617  CB  LYS A 494     -17.870  17.055  25.929  1.00  0.77           C  
ATOM   7618  CG  LYS A 494     -18.030  15.564  26.220  1.00  0.77           C  
ATOM   7619  CD  LYS A 494     -16.967  14.707  25.547  1.00  0.77           C  
ATOM   7620  CE  LYS A 494     -17.226  13.207  25.805  1.00  0.77           C  
ATOM   7621  NZ  LYS A 494     -16.927  12.795  27.230  1.00  0.77           N  
ATOM   7622  H   LYS A 494     -18.046  19.543  25.474  1.00  0.77           H  
ATOM   7623  HA  LYS A 494     -19.930  17.593  26.065  1.00  0.77           H  
ATOM   7624 1HB  LYS A 494     -17.818  17.198  24.846  1.00  0.77           H  
ATOM   7625 2HB  LYS A 494     -16.915  17.376  26.342  1.00  0.77           H  
ATOM   7626 1HG  LYS A 494     -17.934  15.421  27.284  1.00  0.77           H  
ATOM   7627 2HG  LYS A 494     -19.019  15.225  25.920  1.00  0.77           H  
ATOM   7628 1HD  LYS A 494     -16.968  14.897  24.474  1.00  0.77           H  
ATOM   7629 2HD  LYS A 494     -15.988  14.971  25.946  1.00  0.77           H  
ATOM   7630 1HE  LYS A 494     -18.273  12.994  25.596  1.00  0.77           H  
ATOM   7631 2HE  LYS A 494     -16.604  12.619  25.132  1.00  0.77           H  
ATOM   7632 1HZ  LYS A 494     -17.118  11.817  27.345  1.00  0.77           H  
ATOM   7633 2HZ  LYS A 494     -15.964  12.974  27.439  1.00  0.77           H  
ATOM   7634 3HZ  LYS A 494     -17.507  13.319  27.909  1.00  0.77           H  
ATOM   7635  N   ASP A 495     -20.196  17.058  28.380  1.00  0.77           N  
ATOM   7636  CA  ASP A 495     -20.619  16.673  29.728  1.00  0.77           C  
ATOM   7637  C   ASP A 495     -20.964  17.815  30.706  1.00  0.77           C  
ATOM   7638  O   ASP A 495     -21.438  17.535  31.815  1.00  0.77           O  
ATOM   7639  CB  ASP A 495     -19.538  15.792  30.363  1.00  0.77           C  
ATOM   7640  CG  ASP A 495     -19.292  14.505  29.554  1.00  0.77           C  
ATOM   7641  OD1 ASP A 495     -20.237  13.896  29.124  1.00  0.77           O  
ATOM   7642  OD2 ASP A 495     -18.142  14.169  29.334  1.00  0.77           O  
ATOM   7643  H   ASP A 495     -20.816  16.788  27.632  1.00  0.77           H  
ATOM   7644  HA  ASP A 495     -21.516  16.064  29.616  1.00  0.77           H  
ATOM   7645 1HB  ASP A 495     -18.605  16.350  30.454  1.00  0.77           H  
ATOM   7646 2HB  ASP A 495     -19.845  15.517  31.372  1.00  0.77           H  
ATOM   7647  N   ASP A 496     -20.808  19.086  30.304  1.00  0.76           N  
ATOM   7648  CA  ASP A 496     -21.157  20.191  31.205  1.00  0.76           C  
ATOM   7649  C   ASP A 496     -22.395  20.995  30.851  1.00  0.76           C  
ATOM   7650  O   ASP A 496     -23.110  21.395  31.766  1.00  0.76           O  
ATOM   7651  CB  ASP A 496     -19.986  21.134  31.470  1.00  0.76           C  
ATOM   7652  CG  ASP A 496     -18.894  20.452  32.273  1.00  0.76           C  
ATOM   7653  OD1 ASP A 496     -19.223  19.857  33.259  1.00  0.76           O  
ATOM   7654  OD2 ASP A 496     -17.738  20.617  31.997  1.00  0.76           O  
ATOM   7655  H   ASP A 496     -20.460  19.286  29.365  1.00  0.76           H  
ATOM   7656  HA  ASP A 496     -21.368  19.745  32.175  1.00  0.76           H  
ATOM   7657 1HB  ASP A 496     -19.573  21.474  30.514  1.00  0.76           H  
ATOM   7658 2HB  ASP A 496     -20.333  22.010  32.011  1.00  0.76           H  
ATOM   7659  N   GLY A 497     -22.646  21.265  29.560  1.00  0.75           N  
ATOM   7660  CA  GLY A 497     -23.814  22.099  29.184  1.00  0.75           C  
ATOM   7661  C   GLY A 497     -23.606  22.910  27.893  1.00  0.75           C  
ATOM   7662  O   GLY A 497     -22.558  22.807  27.244  1.00  0.75           O  
ATOM   7663  H   GLY A 497     -22.021  20.903  28.835  1.00  0.75           H  
ATOM   7664 1HA  GLY A 497     -24.682  21.453  29.060  1.00  0.75           H  
ATOM   7665 2HA  GLY A 497     -24.064  22.776  29.998  1.00  0.75           H  
ATOM   7666  N   ASN A 498     -24.617  23.704  27.504  1.00  0.75           N  
ATOM   7667  CA  ASN A 498     -24.533  24.460  26.246  1.00  0.75           C  
ATOM   7668  C   ASN A 498     -24.578  25.984  26.430  1.00  0.75           C  
ATOM   7669  O   ASN A 498     -25.211  26.480  27.356  1.00  0.75           O  
ATOM   7670  CB  ASN A 498     -25.666  24.060  25.317  1.00  0.75           C  
ATOM   7671  CG  ASN A 498     -25.699  22.591  24.995  1.00  0.75           C  
ATOM   7672  OD1 ASN A 498     -24.683  21.890  24.994  1.00  0.75           O  
ATOM   7673  ND2 ASN A 498     -26.884  22.101  24.714  1.00  0.75           N  
ATOM   7674  H   ASN A 498     -25.446  23.806  28.098  1.00  0.75           H  
ATOM   7675  HA  ASN A 498     -23.584  24.225  25.772  1.00  0.75           H  
ATOM   7676 1HB  ASN A 498     -26.617  24.345  25.768  1.00  0.75           H  
ATOM   7677 2HB  ASN A 498     -25.567  24.618  24.380  1.00  0.75           H  
ATOM   7678 1HD2 ASN A 498     -26.986  21.131  24.490  1.00  0.75           H  
ATOM   7679 2HD2 ASN A 498     -27.686  22.698  24.726  1.00  0.75           H  
ATOM   7680  N   TYR A 499     -23.971  26.731  25.514  1.00  0.74           N  
ATOM   7681  CA  TYR A 499     -24.146  28.187  25.524  1.00  0.74           C  
ATOM   7682  C   TYR A 499     -24.779  28.677  24.240  1.00  0.74           C  
ATOM   7683  O   TYR A 499     -24.527  28.145  23.158  1.00  0.74           O  
ATOM   7684  CB  TYR A 499     -22.848  28.993  25.635  1.00  0.74           C  
ATOM   7685  CG  TYR A 499     -22.030  28.941  26.848  1.00  0.74           C  
ATOM   7686  CD1 TYR A 499     -20.987  28.076  26.926  1.00  0.74           C  
ATOM   7687  CD2 TYR A 499     -22.285  29.806  27.875  1.00  0.74           C  
ATOM   7688  CE1 TYR A 499     -20.176  28.082  28.052  1.00  0.74           C  
ATOM   7689  CE2 TYR A 499     -21.484  29.793  28.976  1.00  0.74           C  
ATOM   7690  CZ  TYR A 499     -20.448  28.952  29.061  1.00  0.74           C  
ATOM   7691  OH  TYR A 499     -19.671  28.977  30.150  1.00  0.74           O  
ATOM   7692  H   TYR A 499     -23.422  26.275  24.790  1.00  0.74           H  
ATOM   7693  HA  TYR A 499     -24.811  28.458  26.339  1.00  0.74           H  
ATOM   7694 1HB  TYR A 499     -22.222  28.689  24.834  1.00  0.74           H  
ATOM   7695 2HB  TYR A 499     -23.089  30.043  25.455  1.00  0.74           H  
ATOM   7696  HD1 TYR A 499     -20.800  27.399  26.099  1.00  0.74           H  
ATOM   7697  HD2 TYR A 499     -23.119  30.507  27.807  1.00  0.74           H  
ATOM   7698  HE1 TYR A 499     -19.334  27.408  28.139  1.00  0.74           H  
ATOM   7699  HE2 TYR A 499     -21.663  30.457  29.771  1.00  0.74           H  
ATOM   7700  HH  TYR A 499     -18.958  28.343  30.044  1.00  0.74           H  
ATOM   7701  N   LYS A 500     -25.539  29.752  24.350  1.00  0.74           N  
ATOM   7702  CA  LYS A 500     -26.077  30.421  23.180  1.00  0.74           C  
ATOM   7703  C   LYS A 500     -25.701  31.884  23.214  1.00  0.74           C  
ATOM   7704  O   LYS A 500     -25.860  32.566  24.234  1.00  0.74           O  
ATOM   7705  CB  LYS A 500     -27.589  30.259  23.098  1.00  0.74           C  
ATOM   7706  CG  LYS A 500     -28.050  28.819  22.868  1.00  0.74           C  
ATOM   7707  CD  LYS A 500     -29.565  28.709  22.786  1.00  0.74           C  
ATOM   7708  CE  LYS A 500     -30.000  27.265  22.573  1.00  0.74           C  
ATOM   7709  NZ  LYS A 500     -31.484  27.140  22.487  1.00  0.74           N  
ATOM   7710  H   LYS A 500     -25.741  30.118  25.280  1.00  0.74           H  
ATOM   7711  HA  LYS A 500     -25.634  29.986  22.286  1.00  0.74           H  
ATOM   7712 1HB  LYS A 500     -28.040  30.615  24.028  1.00  0.74           H  
ATOM   7713 2HB  LYS A 500     -27.976  30.875  22.288  1.00  0.74           H  
ATOM   7714 1HG  LYS A 500     -27.626  28.466  21.930  1.00  0.74           H  
ATOM   7715 2HG  LYS A 500     -27.682  28.183  23.657  1.00  0.74           H  
ATOM   7716 1HD  LYS A 500     -30.010  29.084  23.710  1.00  0.74           H  
ATOM   7717 2HD  LYS A 500     -29.928  29.314  21.956  1.00  0.74           H  
ATOM   7718 1HE  LYS A 500     -29.558  26.893  21.649  1.00  0.74           H  
ATOM   7719 2HE  LYS A 500     -29.642  26.658  23.406  1.00  0.74           H  
ATOM   7720 1HZ  LYS A 500     -31.734  26.171  22.345  1.00  0.74           H  
ATOM   7721 2HZ  LYS A 500     -31.900  27.473  23.345  1.00  0.74           H  
ATOM   7722 3HZ  LYS A 500     -31.825  27.690  21.712  1.00  0.74           H  
ATOM   7723  N   THR A 501     -25.185  32.370  22.097  1.00  0.75           N  
ATOM   7724  CA  THR A 501     -24.766  33.753  22.032  1.00  0.75           C  
ATOM   7725  C   THR A 501     -25.289  34.499  20.805  1.00  0.75           C  
ATOM   7726  O   THR A 501     -25.583  33.906  19.759  1.00  0.75           O  
ATOM   7727  CB  THR A 501     -23.219  33.831  22.055  1.00  0.75           C  
ATOM   7728  OG1 THR A 501     -22.724  33.184  20.905  1.00  0.75           O  
ATOM   7729  CG2 THR A 501     -22.628  33.136  23.288  1.00  0.75           C  
ATOM   7730  H   THR A 501     -25.046  31.757  21.296  1.00  0.75           H  
ATOM   7731  HA  THR A 501     -25.151  34.262  22.908  1.00  0.75           H  
ATOM   7732  HB  THR A 501     -22.911  34.881  22.048  1.00  0.75           H  
ATOM   7733  HG1 THR A 501     -23.207  32.343  20.813  1.00  0.75           H  
ATOM   7734 1HG2 THR A 501     -21.541  33.212  23.259  1.00  0.75           H  
ATOM   7735 2HG2 THR A 501     -22.995  33.616  24.168  1.00  0.75           H  
ATOM   7736 3HG2 THR A 501     -22.909  32.087  23.303  1.00  0.75           H  
ATOM   7737  N   ARG A 502     -25.304  35.822  20.942  1.00  0.76           N  
ATOM   7738  CA  ARG A 502     -25.609  36.788  19.885  1.00  0.76           C  
ATOM   7739  C   ARG A 502     -24.507  37.824  19.971  1.00  0.76           C  
ATOM   7740  O   ARG A 502     -23.665  37.558  20.826  1.00  0.76           O  
ATOM   7741  CB  ARG A 502     -26.976  37.430  20.052  1.00  0.76           C  
ATOM   7742  CG  ARG A 502     -27.376  38.409  18.931  1.00  0.76           C  
ATOM   7743  CD  ARG A 502     -28.742  38.975  19.151  1.00  0.76           C  
ATOM   7744  NE  ARG A 502     -29.118  39.953  18.121  1.00  0.76           N  
ATOM   7745  CZ  ARG A 502     -29.788  39.666  17.000  1.00  0.76           C  
ATOM   7746  NH1 ARG A 502     -30.171  38.430  16.728  1.00  0.76           N  
ATOM   7747  NH2 ARG A 502     -30.044  40.656  16.180  1.00  0.76           N  
ATOM   7748  H   ARG A 502     -25.067  36.177  21.868  1.00  0.76           H  
ATOM   7749  HA  ARG A 502     -25.562  36.303  18.911  1.00  0.76           H  
ATOM   7750 1HB  ARG A 502     -27.737  36.654  20.099  1.00  0.76           H  
ATOM   7751 2HB  ARG A 502     -27.008  37.980  20.992  1.00  0.76           H  
ATOM   7752 1HG  ARG A 502     -26.679  39.246  18.903  1.00  0.76           H  
ATOM   7753 2HG  ARG A 502     -27.357  37.891  17.968  1.00  0.76           H  
ATOM   7754 1HD  ARG A 502     -29.473  38.168  19.136  1.00  0.76           H  
ATOM   7755 2HD  ARG A 502     -28.773  39.475  20.123  1.00  0.76           H  
ATOM   7756  HE  ARG A 502     -28.858  40.948  18.237  1.00  0.76           H  
ATOM   7757 1HH1 ARG A 502     -29.955  37.673  17.368  1.00  0.76           H  
ATOM   7758 2HH1 ARG A 502     -30.665  38.221  15.871  1.00  0.76           H  
ATOM   7759 1HH2 ARG A 502     -29.711  41.596  16.449  1.00  0.76           H  
ATOM   7760 2HH2 ARG A 502     -30.542  40.498  15.320  1.00  0.76           H  
ATOM   7761  N   ALA A 503     -24.118  38.247  18.775  1.00  0.78           N  
ATOM   7762  CA  ALA A 503     -23.496  39.557  18.801  1.00  0.78           C  
ATOM   7763  C   ALA A 503     -23.843  40.445  17.638  1.00  0.78           C  
ATOM   7764  O   ALA A 503     -24.114  39.978  16.540  1.00  0.78           O  
ATOM   7765  CB  ALA A 503     -21.990  39.370  18.802  1.00  0.78           C  
ATOM   7766  H   ALA A 503     -23.569  37.579  18.243  1.00  0.78           H  
ATOM   7767  HA  ALA A 503     -23.821  40.052  19.710  1.00  0.78           H  
ATOM   7768 1HB  ALA A 503     -21.514  40.344  18.866  1.00  0.78           H  
ATOM   7769 2HB  ALA A 503     -21.698  38.764  19.643  1.00  0.78           H  
ATOM   7770 3HB  ALA A 503     -21.684  38.877  17.885  1.00  0.78           H  
ATOM   7771  N   GLU A 504     -23.775  41.744  17.880  1.00  0.80           N  
ATOM   7772  CA  GLU A 504     -23.985  42.737  16.841  1.00  0.80           C  
ATOM   7773  C   GLU A 504     -22.731  43.590  16.710  1.00  0.80           C  
ATOM   7774  O   GLU A 504     -22.257  44.197  17.681  1.00  0.80           O  
ATOM   7775  CB  GLU A 504     -25.214  43.580  17.156  1.00  0.80           C  
ATOM   7776  CG  GLU A 504     -26.534  42.764  17.197  1.00  0.80           C  
ATOM   7777  CD  GLU A 504     -27.752  43.598  17.518  1.00  0.80           C  
ATOM   7778  OE1 GLU A 504     -27.608  44.784  17.703  1.00  0.80           O  
ATOM   7779  OE2 GLU A 504     -28.834  43.039  17.592  1.00  0.80           O  
ATOM   7780  H   GLU A 504     -23.553  42.046  18.829  1.00  0.80           H  
ATOM   7781  HA  GLU A 504     -24.147  42.231  15.890  1.00  0.80           H  
ATOM   7782 1HB  GLU A 504     -25.083  44.065  18.123  1.00  0.80           H  
ATOM   7783 2HB  GLU A 504     -25.321  44.362  16.403  1.00  0.80           H  
ATOM   7784 1HG  GLU A 504     -26.681  42.277  16.230  1.00  0.80           H  
ATOM   7785 2HG  GLU A 504     -26.438  41.979  17.947  1.00  0.80           H  
ATOM   7786  N   VAL A 505     -22.176  43.588  15.504  1.00  0.85           N  
ATOM   7787  CA  VAL A 505     -20.919  44.259  15.217  1.00  0.85           C  
ATOM   7788  C   VAL A 505     -21.143  45.400  14.234  1.00  0.85           C  
ATOM   7789  O   VAL A 505     -21.678  45.169  13.157  1.00  0.85           O  
ATOM   7790  CB  VAL A 505     -19.966  43.214  14.626  1.00  0.85           C  
ATOM   7791  CG1 VAL A 505     -18.670  43.818  14.316  1.00  0.85           C  
ATOM   7792  CG2 VAL A 505     -19.844  42.045  15.593  1.00  0.85           C  
ATOM   7793  H   VAL A 505     -22.638  43.072  14.754  1.00  0.85           H  
ATOM   7794  HA  VAL A 505     -20.503  44.657  16.142  1.00  0.85           H  
ATOM   7795  HB  VAL A 505     -20.384  42.847  13.694  1.00  0.85           H  
ATOM   7796 1HG1 VAL A 505     -18.000  43.082  13.887  1.00  0.85           H  
ATOM   7797 2HG1 VAL A 505     -18.841  44.611  13.605  1.00  0.85           H  
ATOM   7798 3HG1 VAL A 505     -18.230  44.212  15.236  1.00  0.85           H  
ATOM   7799 1HG2 VAL A 505     -19.192  41.293  15.161  1.00  0.85           H  
ATOM   7800 2HG2 VAL A 505     -19.426  42.396  16.525  1.00  0.85           H  
ATOM   7801 3HG2 VAL A 505     -20.823  41.604  15.774  1.00  0.85           H  
ATOM   7802  N   LYS A 506     -20.760  46.631  14.604  1.00  0.90           N  
ATOM   7803  CA  LYS A 506     -21.014  47.818  13.759  1.00  0.90           C  
ATOM   7804  C   LYS A 506     -19.985  48.934  13.934  1.00  0.90           C  
ATOM   7805  O   LYS A 506     -19.462  49.114  15.035  1.00  0.90           O  
ATOM   7806  CB  LYS A 506     -22.403  48.376  14.069  1.00  0.90           C  
ATOM   7807  CG  LYS A 506     -22.843  49.527  13.165  1.00  0.90           C  
ATOM   7808  CD  LYS A 506     -24.274  49.950  13.435  1.00  0.90           C  
ATOM   7809  CE  LYS A 506     -24.679  51.087  12.507  1.00  0.90           C  
ATOM   7810  NZ  LYS A 506     -26.081  51.534  12.752  1.00  0.90           N  
ATOM   7811  H   LYS A 506     -20.324  46.743  15.524  1.00  0.90           H  
ATOM   7812  HA  LYS A 506     -20.996  47.518  12.716  1.00  0.90           H  
ATOM   7813 1HB  LYS A 506     -23.141  47.581  13.989  1.00  0.90           H  
ATOM   7814 2HB  LYS A 506     -22.420  48.740  15.097  1.00  0.90           H  
ATOM   7815 1HG  LYS A 506     -22.215  50.397  13.350  1.00  0.90           H  
ATOM   7816 2HG  LYS A 506     -22.733  49.241  12.116  1.00  0.90           H  
ATOM   7817 1HD  LYS A 506     -24.943  49.101  13.286  1.00  0.90           H  
ATOM   7818 2HD  LYS A 506     -24.361  50.288  14.469  1.00  0.90           H  
ATOM   7819 1HE  LYS A 506     -24.004  51.929  12.665  1.00  0.90           H  
ATOM   7820 2HE  LYS A 506     -24.589  50.752  11.473  1.00  0.90           H  
ATOM   7821 1HZ  LYS A 506     -26.309  52.289  12.120  1.00  0.90           H  
ATOM   7822 2HZ  LYS A 506     -26.716  50.765  12.600  1.00  0.90           H  
ATOM   7823 3HZ  LYS A 506     -26.168  51.857  13.705  1.00  0.90           H  
ATOM   7824  N   PHE A 507     -19.670  49.691  12.869  1.00  0.95           N  
ATOM   7825  CA  PHE A 507     -18.794  50.841  13.109  1.00  0.95           C  
ATOM   7826  C   PHE A 507     -19.521  52.101  13.558  1.00  0.95           C  
ATOM   7827  O   PHE A 507     -20.529  52.505  12.973  1.00  0.95           O  
ATOM   7828  CB  PHE A 507     -17.941  51.173  11.901  1.00  0.95           C  
ATOM   7829  CG  PHE A 507     -16.843  50.274  11.766  1.00  0.95           C  
ATOM   7830  CD1 PHE A 507     -16.881  49.198  10.988  1.00  0.95           C  
ATOM   7831  CD2 PHE A 507     -15.751  50.523  12.485  1.00  0.95           C  
ATOM   7832  CE1 PHE A 507     -15.814  48.356  10.910  1.00  0.95           C  
ATOM   7833  CE2 PHE A 507     -14.692  49.728  12.445  1.00  0.95           C  
ATOM   7834  CZ  PHE A 507     -14.698  48.614  11.650  1.00  0.95           C  
ATOM   7835  H   PHE A 507     -20.068  49.526  11.936  1.00  0.95           H  
ATOM   7836  HA  PHE A 507     -18.107  50.570  13.909  1.00  0.95           H  
ATOM   7837 1HB  PHE A 507     -18.546  51.123  10.995  1.00  0.95           H  
ATOM   7838 2HB  PHE A 507     -17.549  52.185  11.993  1.00  0.95           H  
ATOM   7839  HD1 PHE A 507     -17.765  49.020  10.429  1.00  0.95           H  
ATOM   7840  HD2 PHE A 507     -15.746  51.395  13.119  1.00  0.95           H  
ATOM   7841  HE1 PHE A 507     -15.861  47.497  10.282  1.00  0.95           H  
ATOM   7842  HE2 PHE A 507     -13.857  49.984  13.051  1.00  0.95           H  
ATOM   7843  HZ  PHE A 507     -13.838  47.955  11.610  1.00  0.95           H  
ATOM   7844  N   GLU A 508     -18.948  52.748  14.574  1.00  0.98           N  
ATOM   7845  CA  GLU A 508     -19.457  53.999  15.118  1.00  0.98           C  
ATOM   7846  C   GLU A 508     -18.328  55.026  15.179  1.00  0.98           C  
ATOM   7847  O   GLU A 508     -17.437  54.911  16.016  1.00  0.98           O  
ATOM   7848  CB  GLU A 508     -20.002  53.775  16.537  1.00  0.98           C  
ATOM   7849  CG  GLU A 508     -21.177  52.781  16.667  1.00  0.98           C  
ATOM   7850  CD  GLU A 508     -21.667  52.670  18.111  1.00  0.98           C  
ATOM   7851  OE1 GLU A 508     -21.109  53.347  18.942  1.00  0.98           O  
ATOM   7852  OE2 GLU A 508     -22.574  51.906  18.389  1.00  0.98           O  
ATOM   7853  H   GLU A 508     -18.118  52.333  15.000  1.00  0.98           H  
ATOM   7854  HA  GLU A 508     -20.248  54.378  14.471  1.00  0.98           H  
ATOM   7855 1HB  GLU A 508     -19.194  53.401  17.169  1.00  0.98           H  
ATOM   7856 2HB  GLU A 508     -20.325  54.727  16.954  1.00  0.98           H  
ATOM   7857 1HG  GLU A 508     -21.998  53.106  16.028  1.00  0.98           H  
ATOM   7858 2HG  GLU A 508     -20.850  51.794  16.323  1.00  0.98           H  
ATOM   7859  N   GLY A 509     -18.300  56.001  14.275  1.00  0.98           N  
ATOM   7860  CA  GLY A 509     -17.206  56.979  14.335  1.00  0.98           C  
ATOM   7861  C   GLY A 509     -15.865  56.319  14.016  1.00  0.98           C  
ATOM   7862  O   GLY A 509     -14.833  56.694  14.571  1.00  0.98           O  
ATOM   7863  H   GLY A 509     -19.033  56.080  13.584  1.00  0.98           H  
ATOM   7864 1HA  GLY A 509     -17.395  57.782  13.622  1.00  0.98           H  
ATOM   7865 2HA  GLY A 509     -17.170  57.428  15.327  1.00  0.98           H  
ATOM   7866  N   ASP A 510     -15.918  55.281  13.181  1.00  0.95           N  
ATOM   7867  CA  ASP A 510     -14.787  54.434  12.781  1.00  0.95           C  
ATOM   7868  C   ASP A 510     -14.239  53.552  13.918  1.00  0.95           C  
ATOM   7869  O   ASP A 510     -13.249  52.842  13.732  1.00  0.95           O  
ATOM   7870  CB  ASP A 510     -13.645  55.269  12.181  1.00  0.95           C  
ATOM   7871  CG  ASP A 510     -14.059  55.978  10.887  1.00  0.95           C  
ATOM   7872  OD1 ASP A 510     -14.707  55.354  10.075  1.00  0.95           O  
ATOM   7873  OD2 ASP A 510     -13.738  57.131  10.728  1.00  0.95           O  
ATOM   7874  H   ASP A 510     -16.822  55.064  12.791  1.00  0.95           H  
ATOM   7875  HA  ASP A 510     -15.141  53.763  11.997  1.00  0.95           H  
ATOM   7876 1HB  ASP A 510     -13.280  56.002  12.892  1.00  0.95           H  
ATOM   7877 2HB  ASP A 510     -12.809  54.610  11.952  1.00  0.95           H  
ATOM   7878  N   THR A 511     -14.925  53.521  15.063  1.00  0.89           N  
ATOM   7879  CA  THR A 511     -14.565  52.607  16.136  1.00  0.89           C  
ATOM   7880  C   THR A 511     -15.394  51.358  15.961  1.00  0.89           C  
ATOM   7881  O   THR A 511     -16.600  51.441  15.719  1.00  0.89           O  
ATOM   7882  CB  THR A 511     -14.847  53.205  17.531  1.00  0.89           C  
ATOM   7883  OG1 THR A 511     -14.062  54.394  17.713  1.00  0.89           O  
ATOM   7884  CG2 THR A 511     -14.509  52.192  18.641  1.00  0.89           C  
ATOM   7885  H   THR A 511     -15.719  54.141  15.218  1.00  0.89           H  
ATOM   7886  HA  THR A 511     -13.510  52.342  16.061  1.00  0.89           H  
ATOM   7887  HB  THR A 511     -15.904  53.468  17.601  1.00  0.89           H  
ATOM   7888  HG1 THR A 511     -14.345  55.066  17.075  1.00  0.89           H  
ATOM   7889 1HG2 THR A 511     -14.721  52.652  19.598  1.00  0.89           H  
ATOM   7890 2HG2 THR A 511     -15.115  51.296  18.531  1.00  0.89           H  
ATOM   7891 3HG2 THR A 511     -13.463  51.920  18.595  1.00  0.89           H  
ATOM   7892  N   LEU A 512     -14.782  50.194  16.031  1.00  0.82           N  
ATOM   7893  CA  LEU A 512     -15.611  49.017  15.894  1.00  0.82           C  
ATOM   7894  C   LEU A 512     -16.251  48.718  17.219  1.00  0.82           C  
ATOM   7895  O   LEU A 512     -15.550  48.640  18.229  1.00  0.82           O  
ATOM   7896  CB  LEU A 512     -14.836  47.792  15.444  1.00  0.82           C  
ATOM   7897  CG  LEU A 512     -15.711  46.593  15.281  1.00  0.82           C  
ATOM   7898  CD1 LEU A 512     -16.674  46.878  14.180  1.00  0.82           C  
ATOM   7899  CD2 LEU A 512     -14.885  45.427  14.967  1.00  0.82           C  
ATOM   7900  H   LEU A 512     -13.780  50.133  16.222  1.00  0.82           H  
ATOM   7901  HA  LEU A 512     -16.398  49.214  15.168  1.00  0.82           H  
ATOM   7902 1HB  LEU A 512     -14.340  47.984  14.514  1.00  0.82           H  
ATOM   7903 2HB  LEU A 512     -14.079  47.562  16.191  1.00  0.82           H  
ATOM   7904  HG  LEU A 512     -16.275  46.408  16.194  1.00  0.82           H  
ATOM   7905 1HD1 LEU A 512     -17.302  46.070  14.037  1.00  0.82           H  
ATOM   7906 2HD1 LEU A 512     -17.268  47.755  14.425  1.00  0.82           H  
ATOM   7907 3HD1 LEU A 512     -16.134  47.049  13.293  1.00  0.82           H  
ATOM   7908 1HD2 LEU A 512     -15.520  44.550  14.826  1.00  0.82           H  
ATOM   7909 2HD2 LEU A 512     -14.338  45.645  14.065  1.00  0.82           H  
ATOM   7910 3HD2 LEU A 512     -14.203  45.244  15.759  1.00  0.82           H  
ATOM   7911  N   VAL A 513     -17.568  48.589  17.240  1.00  0.76           N  
ATOM   7912  CA  VAL A 513     -18.228  48.271  18.482  1.00  0.76           C  
ATOM   7913  C   VAL A 513     -18.912  46.914  18.376  1.00  0.76           C  
ATOM   7914  O   VAL A 513     -19.711  46.661  17.466  1.00  0.76           O  
ATOM   7915  CB  VAL A 513     -19.236  49.363  18.852  1.00  0.76           C  
ATOM   7916  CG1 VAL A 513     -19.917  48.995  20.164  1.00  0.76           C  
ATOM   7917  CG2 VAL A 513     -18.501  50.715  18.954  1.00  0.76           C  
ATOM   7918  H   VAL A 513     -18.123  48.715  16.394  1.00  0.76           H  
ATOM   7919  HA  VAL A 513     -17.485  48.219  19.275  1.00  0.76           H  
ATOM   7920  HB  VAL A 513     -20.010  49.430  18.080  1.00  0.76           H  
ATOM   7921 1HG1 VAL A 513     -20.630  49.769  20.422  1.00  0.76           H  
ATOM   7922 2HG1 VAL A 513     -20.431  48.044  20.052  1.00  0.76           H  
ATOM   7923 3HG1 VAL A 513     -19.166  48.913  20.954  1.00  0.76           H  
ATOM   7924 1HG2 VAL A 513     -19.211  51.498  19.214  1.00  0.76           H  
ATOM   7925 2HG2 VAL A 513     -17.736  50.655  19.712  1.00  0.76           H  
ATOM   7926 3HG2 VAL A 513     -18.041  50.957  17.996  1.00  0.76           H  
ATOM   7927  N   ASN A 514     -18.548  46.028  19.296  1.00  0.71           N  
ATOM   7928  CA  ASN A 514     -19.076  44.672  19.350  1.00  0.71           C  
ATOM   7929  C   ASN A 514     -19.900  44.413  20.611  1.00  0.71           C  
ATOM   7930  O   ASN A 514     -19.344  44.310  21.709  1.00  0.71           O  
ATOM   7931  CB  ASN A 514     -17.954  43.669  19.255  1.00  0.71           C  
ATOM   7932  CG  ASN A 514     -18.456  42.288  19.213  1.00  0.71           C  
ATOM   7933  OD1 ASN A 514     -19.656  42.041  19.133  1.00  0.71           O  
ATOM   7934  ND2 ASN A 514     -17.577  41.366  19.280  1.00  0.71           N  
ATOM   7935  H   ASN A 514     -17.852  46.314  19.988  1.00  0.71           H  
ATOM   7936  HA  ASN A 514     -19.744  44.525  18.500  1.00  0.71           H  
ATOM   7937 1HB  ASN A 514     -17.359  43.860  18.358  1.00  0.71           H  
ATOM   7938 2HB  ASN A 514     -17.306  43.778  20.111  1.00  0.71           H  
ATOM   7939 1HD2 ASN A 514     -17.870  40.416  19.257  1.00  0.71           H  
ATOM   7940 2HD2 ASN A 514     -16.608  41.592  19.334  1.00  0.71           H  
ATOM   7941  N   ARG A 515     -21.221  44.334  20.460  1.00  0.68           N  
ATOM   7942  CA  ARG A 515     -22.100  44.110  21.607  1.00  0.68           C  
ATOM   7943  C   ARG A 515     -22.509  42.643  21.596  1.00  0.68           C  
ATOM   7944  O   ARG A 515     -23.067  42.143  20.617  1.00  0.68           O  
ATOM   7945  CB  ARG A 515     -23.310  45.021  21.559  1.00  0.68           C  
ATOM   7946  CG  ARG A 515     -22.975  46.508  21.677  1.00  0.68           C  
ATOM   7947  CD  ARG A 515     -24.190  47.359  21.662  1.00  0.68           C  
ATOM   7948  NE  ARG A 515     -23.869  48.764  21.860  1.00  0.68           N  
ATOM   7949  CZ  ARG A 515     -23.541  49.631  20.874  1.00  0.68           C  
ATOM   7950  NH1 ARG A 515     -23.491  49.259  19.619  1.00  0.68           N  
ATOM   7951  NH2 ARG A 515     -23.256  50.883  21.147  1.00  0.68           N  
ATOM   7952  H   ARG A 515     -21.619  44.404  19.521  1.00  0.68           H  
ATOM   7953  HA  ARG A 515     -21.553  44.312  22.530  1.00  0.68           H  
ATOM   7954 1HB  ARG A 515     -23.843  44.870  20.618  1.00  0.68           H  
ATOM   7955 2HB  ARG A 515     -23.988  44.765  22.372  1.00  0.68           H  
ATOM   7956 1HG  ARG A 515     -22.432  46.691  22.613  1.00  0.68           H  
ATOM   7957 2HG  ARG A 515     -22.349  46.797  20.835  1.00  0.68           H  
ATOM   7958 1HD  ARG A 515     -24.695  47.254  20.700  1.00  0.68           H  
ATOM   7959 2HD  ARG A 515     -24.861  47.048  22.462  1.00  0.68           H  
ATOM   7960  HE  ARG A 515     -23.878  49.116  22.812  1.00  0.68           H  
ATOM   7961 1HH1 ARG A 515     -23.696  48.306  19.349  1.00  0.68           H  
ATOM   7962 2HH1 ARG A 515     -23.223  49.974  18.923  1.00  0.68           H  
ATOM   7963 1HH2 ARG A 515     -23.274  51.222  22.098  1.00  0.68           H  
ATOM   7964 2HH2 ARG A 515     -23.004  51.504  20.358  1.00  0.68           H  
ATOM   7965  N   ILE A 516     -22.198  41.946  22.677  1.00  0.66           N  
ATOM   7966  CA  ILE A 516     -22.361  40.504  22.746  1.00  0.66           C  
ATOM   7967  C   ILE A 516     -23.279  40.081  23.887  1.00  0.66           C  
ATOM   7968  O   ILE A 516     -23.214  40.637  24.990  1.00  0.66           O  
ATOM   7969  CB  ILE A 516     -21.007  39.847  22.994  1.00  0.66           C  
ATOM   7970  CG1 ILE A 516     -19.978  40.266  21.979  1.00  0.66           C  
ATOM   7971  CG2 ILE A 516     -21.155  38.376  22.872  1.00  0.66           C  
ATOM   7972  CD1 ILE A 516     -18.609  39.837  22.388  1.00  0.66           C  
ATOM   7973  H   ILE A 516     -21.767  42.423  23.460  1.00  0.66           H  
ATOM   7974  HA  ILE A 516     -22.780  40.143  21.812  1.00  0.66           H  
ATOM   7975  HB  ILE A 516     -20.638  40.114  23.966  1.00  0.66           H  
ATOM   7976 1HG1 ILE A 516     -20.203  39.837  21.022  1.00  0.66           H  
ATOM   7977 2HG1 ILE A 516     -19.973  41.352  21.888  1.00  0.66           H  
ATOM   7978 1HG2 ILE A 516     -20.214  37.969  23.027  1.00  0.66           H  
ATOM   7979 2HG2 ILE A 516     -21.850  37.980  23.598  1.00  0.66           H  
ATOM   7980 3HG2 ILE A 516     -21.497  38.122  21.880  1.00  0.66           H  
ATOM   7981 1HD1 ILE A 516     -17.879  40.153  21.658  1.00  0.66           H  
ATOM   7982 2HD1 ILE A 516     -18.377  40.290  23.350  1.00  0.66           H  
ATOM   7983 3HD1 ILE A 516     -18.578  38.761  22.473  1.00  0.66           H  
ATOM   7984  N   GLU A 517     -24.162  39.132  23.610  1.00  0.65           N  
ATOM   7985  CA  GLU A 517     -25.042  38.616  24.653  1.00  0.65           C  
ATOM   7986  C   GLU A 517     -24.781  37.121  24.796  1.00  0.65           C  
ATOM   7987  O   GLU A 517     -24.650  36.416  23.794  1.00  0.65           O  
ATOM   7988  CB  GLU A 517     -26.514  38.884  24.318  1.00  0.65           C  
ATOM   7989  CG  GLU A 517     -26.889  40.363  24.222  1.00  0.65           C  
ATOM   7990  CD  GLU A 517     -28.349  40.589  23.874  1.00  0.65           C  
ATOM   7991  OE1 GLU A 517     -29.048  39.626  23.657  1.00  0.65           O  
ATOM   7992  OE2 GLU A 517     -28.757  41.725  23.827  1.00  0.65           O  
ATOM   7993  H   GLU A 517     -24.152  38.715  22.680  1.00  0.65           H  
ATOM   7994  HA  GLU A 517     -24.803  39.095  25.601  1.00  0.65           H  
ATOM   7995 1HB  GLU A 517     -26.758  38.415  23.368  1.00  0.65           H  
ATOM   7996 2HB  GLU A 517     -27.145  38.428  25.080  1.00  0.65           H  
ATOM   7997 1HG  GLU A 517     -26.669  40.845  25.177  1.00  0.65           H  
ATOM   7998 2HG  GLU A 517     -26.267  40.833  23.460  1.00  0.65           H  
ATOM   7999  N   LEU A 518     -24.735  36.633  26.032  1.00  0.65           N  
ATOM   8000  CA  LEU A 518     -24.469  35.219  26.287  1.00  0.65           C  
ATOM   8001  C   LEU A 518     -25.364  34.554  27.326  1.00  0.65           C  
ATOM   8002  O   LEU A 518     -25.522  35.047  28.440  1.00  0.65           O  
ATOM   8003  CB  LEU A 518     -23.000  35.114  26.733  1.00  0.65           C  
ATOM   8004  CG  LEU A 518     -22.446  33.754  27.110  1.00  0.65           C  
ATOM   8005  CD1 LEU A 518     -20.937  33.723  26.827  1.00  0.65           C  
ATOM   8006  CD2 LEU A 518     -22.702  33.534  28.584  1.00  0.65           C  
ATOM   8007  H   LEU A 518     -24.824  37.281  26.816  1.00  0.65           H  
ATOM   8008  HA  LEU A 518     -24.607  34.681  25.354  1.00  0.65           H  
ATOM   8009 1HB  LEU A 518     -22.388  35.470  25.906  1.00  0.65           H  
ATOM   8010 2HB  LEU A 518     -22.847  35.784  27.578  1.00  0.65           H  
ATOM   8011  HG  LEU A 518     -22.930  32.967  26.525  1.00  0.65           H  
ATOM   8012 1HD1 LEU A 518     -20.533  32.749  27.109  1.00  0.65           H  
ATOM   8013 2HD1 LEU A 518     -20.760  33.891  25.763  1.00  0.65           H  
ATOM   8014 3HD1 LEU A 518     -20.439  34.503  27.403  1.00  0.65           H  
ATOM   8015 1HD2 LEU A 518     -22.300  32.582  28.865  1.00  0.65           H  
ATOM   8016 2HD2 LEU A 518     -22.217  34.314  29.156  1.00  0.65           H  
ATOM   8017 3HD2 LEU A 518     -23.769  33.553  28.787  1.00  0.65           H  
ATOM   8018  N   LYS A 519     -25.887  33.385  26.989  1.00  0.65           N  
ATOM   8019  CA  LYS A 519     -26.683  32.635  27.940  1.00  0.65           C  
ATOM   8020  C   LYS A 519     -26.199  31.202  28.071  1.00  0.65           C  
ATOM   8021  O   LYS A 519     -26.006  30.496  27.080  1.00  0.65           O  
ATOM   8022  CB  LYS A 519     -28.157  32.646  27.538  1.00  0.65           C  
ATOM   8023  CG  LYS A 519     -29.063  31.904  28.523  1.00  0.65           C  
ATOM   8024  CD  LYS A 519     -30.528  31.983  28.125  1.00  0.65           C  
ATOM   8025  CE  LYS A 519     -31.398  31.239  29.125  1.00  0.65           C  
ATOM   8026  NZ  LYS A 519     -32.844  31.317  28.775  1.00  0.65           N  
ATOM   8027  H   LYS A 519     -25.760  33.027  26.043  1.00  0.65           H  
ATOM   8028  HA  LYS A 519     -26.592  33.104  28.914  1.00  0.65           H  
ATOM   8029 1HB  LYS A 519     -28.506  33.676  27.465  1.00  0.65           H  
ATOM   8030 2HB  LYS A 519     -28.269  32.184  26.555  1.00  0.65           H  
ATOM   8031 1HG  LYS A 519     -28.769  30.856  28.565  1.00  0.65           H  
ATOM   8032 2HG  LYS A 519     -28.934  32.331  29.522  1.00  0.65           H  
ATOM   8033 1HD  LYS A 519     -30.844  33.028  28.080  1.00  0.65           H  
ATOM   8034 2HD  LYS A 519     -30.661  31.536  27.139  1.00  0.65           H  
ATOM   8035 1HE  LYS A 519     -31.096  30.192  29.148  1.00  0.65           H  
ATOM   8036 2HE  LYS A 519     -31.248  31.670  30.116  1.00  0.65           H  
ATOM   8037 1HZ  LYS A 519     -33.386  30.812  29.463  1.00  0.65           H  
ATOM   8038 2HZ  LYS A 519     -33.136  32.285  28.763  1.00  0.65           H  
ATOM   8039 3HZ  LYS A 519     -32.994  30.910  27.864  1.00  0.65           H  
ATOM   8040  N   GLY A 520     -25.953  30.776  29.301  1.00  0.65           N  
ATOM   8041  CA  GLY A 520     -25.571  29.397  29.531  1.00  0.65           C  
ATOM   8042  C   GLY A 520     -26.804  28.601  29.905  1.00  0.65           C  
ATOM   8043  O   GLY A 520     -27.544  28.978  30.826  1.00  0.65           O  
ATOM   8044  H   GLY A 520     -26.095  31.407  30.080  1.00  0.65           H  
ATOM   8045 1HA  GLY A 520     -25.131  28.983  28.628  1.00  0.65           H  
ATOM   8046 2HA  GLY A 520     -24.833  29.339  30.308  1.00  0.65           H  
ATOM   8047  N   ILE A 521     -26.956  27.449  29.270  1.00  0.65           N  
ATOM   8048  CA  ILE A 521     -28.081  26.562  29.471  1.00  0.65           C  
ATOM   8049  C   ILE A 521     -27.689  25.208  30.039  1.00  0.65           C  
ATOM   8050  O   ILE A 521     -26.860  24.471  29.481  1.00  0.65           O  
ATOM   8051  CB  ILE A 521     -28.844  26.366  28.146  1.00  0.65           C  
ATOM   8052  CG1 ILE A 521     -29.320  27.719  27.613  1.00  0.65           C  
ATOM   8053  CG2 ILE A 521     -30.011  25.417  28.334  1.00  0.65           C  
ATOM   8054  CD1 ILE A 521     -28.375  28.326  26.610  1.00  0.65           C  
ATOM   8055  H   ILE A 521     -26.278  27.190  28.564  1.00  0.65           H  
ATOM   8056  HA  ILE A 521     -28.761  27.032  30.181  1.00  0.65           H  
ATOM   8057  HB  ILE A 521     -28.161  25.949  27.403  1.00  0.65           H  
ATOM   8058 1HG1 ILE A 521     -30.291  27.596  27.141  1.00  0.65           H  
ATOM   8059 2HG1 ILE A 521     -29.426  28.406  28.447  1.00  0.65           H  
ATOM   8060 1HG2 ILE A 521     -30.529  25.280  27.390  1.00  0.65           H  
ATOM   8061 2HG2 ILE A 521     -29.644  24.454  28.681  1.00  0.65           H  
ATOM   8062 3HG2 ILE A 521     -30.702  25.825  29.070  1.00  0.65           H  
ATOM   8063 1HD1 ILE A 521     -28.758  29.287  26.268  1.00  0.65           H  
ATOM   8064 2HD1 ILE A 521     -27.404  28.466  27.059  1.00  0.65           H  
ATOM   8065 3HD1 ILE A 521     -28.278  27.652  25.773  1.00  0.65           H  
ATOM   8066  N   ASP A 522     -28.317  24.884  31.161  1.00  0.67           N  
ATOM   8067  CA  ASP A 522     -28.108  23.639  31.878  1.00  0.67           C  
ATOM   8068  C   ASP A 522     -26.661  23.337  32.251  1.00  0.67           C  
ATOM   8069  O   ASP A 522     -26.236  22.189  32.148  1.00  0.67           O  
ATOM   8070  CB  ASP A 522     -28.654  22.474  31.045  1.00  0.67           C  
ATOM   8071  CG  ASP A 522     -30.165  22.574  30.825  1.00  0.67           C  
ATOM   8072  OD1 ASP A 522     -30.843  23.066  31.698  1.00  0.67           O  
ATOM   8073  OD2 ASP A 522     -30.622  22.174  29.782  1.00  0.67           O  
ATOM   8074  H   ASP A 522     -28.982  25.546  31.538  1.00  0.67           H  
ATOM   8075  HA  ASP A 522     -28.681  23.693  32.804  1.00  0.67           H  
ATOM   8076 1HB  ASP A 522     -28.152  22.430  30.080  1.00  0.67           H  
ATOM   8077 2HB  ASP A 522     -28.439  21.537  31.560  1.00  0.67           H  
ATOM   8078  N   PHE A 523     -25.903  24.335  32.715  1.00  0.68           N  
ATOM   8079  CA  PHE A 523     -24.545  24.012  33.133  1.00  0.68           C  
ATOM   8080  C   PHE A 523     -24.505  23.424  34.515  1.00  0.68           C  
ATOM   8081  O   PHE A 523     -25.167  23.905  35.436  1.00  0.68           O  
ATOM   8082  CB  PHE A 523     -23.585  25.203  33.058  1.00  0.68           C  
ATOM   8083  CG  PHE A 523     -23.147  25.456  31.704  1.00  0.68           C  
ATOM   8084  CD1 PHE A 523     -23.653  26.462  30.948  1.00  0.68           C  
ATOM   8085  CD2 PHE A 523     -22.207  24.630  31.164  1.00  0.68           C  
ATOM   8086  CE1 PHE A 523     -23.214  26.623  29.667  1.00  0.68           C  
ATOM   8087  CE2 PHE A 523     -21.789  24.792  29.893  1.00  0.68           C  
ATOM   8088  CZ  PHE A 523     -22.289  25.776  29.148  1.00  0.68           C  
ATOM   8089  H   PHE A 523     -26.268  25.271  32.784  1.00  0.68           H  
ATOM   8090  HA  PHE A 523     -24.166  23.278  32.448  1.00  0.68           H  
ATOM   8091 1HB  PHE A 523     -24.071  26.093  33.432  1.00  0.68           H  
ATOM   8092 2HB  PHE A 523     -22.708  25.006  33.678  1.00  0.68           H  
ATOM   8093  HD1 PHE A 523     -24.407  27.120  31.368  1.00  0.68           H  
ATOM   8094  HD2 PHE A 523     -21.812  23.818  31.769  1.00  0.68           H  
ATOM   8095  HE1 PHE A 523     -23.606  27.407  29.051  1.00  0.68           H  
ATOM   8096  HE2 PHE A 523     -21.065  24.113  29.460  1.00  0.68           H  
ATOM   8097  HZ  PHE A 523     -21.959  25.880  28.126  1.00  0.68           H  
ATOM   8098  N   LYS A 524     -23.667  22.417  34.681  1.00  0.69           N  
ATOM   8099  CA  LYS A 524     -23.498  21.823  35.993  1.00  0.69           C  
ATOM   8100  C   LYS A 524     -22.678  22.729  36.902  1.00  0.69           C  
ATOM   8101  O   LYS A 524     -21.607  23.197  36.521  1.00  0.69           O  
ATOM   8102  CB  LYS A 524     -22.816  20.460  35.871  1.00  0.69           C  
ATOM   8103  CG  LYS A 524     -23.644  19.404  35.149  1.00  0.69           C  
ATOM   8104  CD  LYS A 524     -22.922  18.061  35.123  1.00  0.69           C  
ATOM   8105  CE  LYS A 524     -23.767  16.981  34.461  1.00  0.69           C  
ATOM   8106  NZ  LYS A 524     -23.964  17.261  33.024  1.00  0.69           N  
ATOM   8107  H   LYS A 524     -23.197  22.035  33.854  1.00  0.69           H  
ATOM   8108  HA  LYS A 524     -24.482  21.690  36.444  1.00  0.69           H  
ATOM   8109 1HB  LYS A 524     -21.881  20.567  35.314  1.00  0.69           H  
ATOM   8110 2HB  LYS A 524     -22.564  20.081  36.861  1.00  0.69           H  
ATOM   8111 1HG  LYS A 524     -24.611  19.291  35.636  1.00  0.69           H  
ATOM   8112 2HG  LYS A 524     -23.810  19.730  34.115  1.00  0.69           H  
ATOM   8113 1HD  LYS A 524     -21.989  18.170  34.554  1.00  0.69           H  
ATOM   8114 2HD  LYS A 524     -22.675  17.753  36.136  1.00  0.69           H  
ATOM   8115 1HE  LYS A 524     -23.262  16.022  34.566  1.00  0.69           H  
ATOM   8116 2HE  LYS A 524     -24.738  16.926  34.949  1.00  0.69           H  
ATOM   8117 1HZ  LYS A 524     -24.512  16.534  32.599  1.00  0.69           H  
ATOM   8118 2HZ  LYS A 524     -24.435  18.151  32.909  1.00  0.69           H  
ATOM   8119 3HZ  LYS A 524     -23.033  17.310  32.567  1.00  0.69           H  
ATOM   8120  N   GLU A 525     -23.130  22.896  38.142  1.00  0.71           N  
ATOM   8121  CA  GLU A 525     -22.433  23.731  39.127  1.00  0.71           C  
ATOM   8122  C   GLU A 525     -21.032  23.212  39.432  1.00  0.71           C  
ATOM   8123  O   GLU A 525     -20.125  23.978  39.750  1.00  0.71           O  
ATOM   8124  CB  GLU A 525     -23.250  23.816  40.417  1.00  0.71           C  
ATOM   8125  CG  GLU A 525     -24.547  24.615  40.285  1.00  0.71           C  
ATOM   8126  CD  GLU A 525     -25.369  24.652  41.556  1.00  0.71           C  
ATOM   8127  OE1 GLU A 525     -25.034  23.956  42.485  1.00  0.71           O  
ATOM   8128  OE2 GLU A 525     -26.331  25.384  41.591  1.00  0.71           O  
ATOM   8129  H   GLU A 525     -24.011  22.473  38.395  1.00  0.71           H  
ATOM   8130  HA  GLU A 525     -22.339  24.735  38.716  1.00  0.71           H  
ATOM   8131 1HB  GLU A 525     -23.504  22.810  40.754  1.00  0.71           H  
ATOM   8132 2HB  GLU A 525     -22.646  24.277  41.201  1.00  0.71           H  
ATOM   8133 1HG  GLU A 525     -24.299  25.636  39.993  1.00  0.71           H  
ATOM   8134 2HG  GLU A 525     -25.142  24.175  39.483  1.00  0.71           H  
ATOM   8135  N   ASP A 526     -20.882  21.895  39.343  1.00  0.72           N  
ATOM   8136  CA  ASP A 526     -19.632  21.205  39.615  1.00  0.72           C  
ATOM   8137  C   ASP A 526     -18.905  20.804  38.326  1.00  0.72           C  
ATOM   8138  O   ASP A 526     -18.005  19.954  38.363  1.00  0.72           O  
ATOM   8139  CB  ASP A 526     -19.899  19.952  40.454  1.00  0.72           C  
ATOM   8140  CG  ASP A 526     -20.433  20.261  41.854  1.00  0.72           C  
ATOM   8141  OD1 ASP A 526     -19.931  21.160  42.483  1.00  0.72           O  
ATOM   8142  OD2 ASP A 526     -21.347  19.593  42.274  1.00  0.72           O  
ATOM   8143  H   ASP A 526     -21.684  21.350  39.069  1.00  0.72           H  
ATOM   8144  HA  ASP A 526     -18.982  21.876  40.178  1.00  0.72           H  
ATOM   8145 1HB  ASP A 526     -20.623  19.323  39.936  1.00  0.72           H  
ATOM   8146 2HB  ASP A 526     -18.979  19.378  40.550  1.00  0.72           H  
ATOM   8147  N   GLY A 527     -19.313  21.386  37.192  1.00  0.74           N  
ATOM   8148  CA  GLY A 527     -18.712  21.066  35.903  1.00  0.74           C  
ATOM   8149  C   GLY A 527     -17.408  21.820  35.726  1.00  0.74           C  
ATOM   8150  O   GLY A 527     -16.982  22.542  36.630  1.00  0.74           O  
ATOM   8151  H   GLY A 527     -20.060  22.077  37.200  1.00  0.74           H  
ATOM   8152 1HA  GLY A 527     -18.546  19.992  35.814  1.00  0.74           H  
ATOM   8153 2HA  GLY A 527     -19.407  21.351  35.114  1.00  0.74           H  
ATOM   8154  N   ASN A 528     -16.780  21.728  34.551  1.00  0.76           N  
ATOM   8155  CA  ASN A 528     -15.475  22.359  34.379  1.00  0.76           C  
ATOM   8156  C   ASN A 528     -15.593  23.878  34.262  1.00  0.76           C  
ATOM   8157  O   ASN A 528     -14.700  24.643  34.667  1.00  0.76           O  
ATOM   8158  CB  ASN A 528     -14.810  21.735  33.172  1.00  0.76           C  
ATOM   8159  CG  ASN A 528     -14.422  20.311  33.426  1.00  0.76           C  
ATOM   8160  OD1 ASN A 528     -13.420  20.034  34.089  1.00  0.76           O  
ATOM   8161  ND2 ASN A 528     -15.221  19.406  32.941  1.00  0.76           N  
ATOM   8162  H   ASN A 528     -17.164  21.168  33.773  1.00  0.76           H  
ATOM   8163  HA  ASN A 528     -14.887  22.146  35.263  1.00  0.76           H  
ATOM   8164 1HB  ASN A 528     -15.463  21.797  32.297  1.00  0.76           H  
ATOM   8165 2HB  ASN A 528     -13.914  22.258  32.952  1.00  0.76           H  
ATOM   8166 1HD2 ASN A 528     -15.036  18.435  33.080  1.00  0.76           H  
ATOM   8167 2HD2 ASN A 528     -16.067  19.705  32.446  1.00  0.76           H  
ATOM   8168  N   ILE A 529     -16.734  24.296  33.728  1.00  0.79           N  
ATOM   8169  CA  ILE A 529     -17.103  25.687  33.514  1.00  0.79           C  
ATOM   8170  C   ILE A 529     -17.505  26.462  34.752  1.00  0.79           C  
ATOM   8171  O   ILE A 529     -17.047  27.573  34.944  1.00  0.79           O  
ATOM   8172  CB  ILE A 529     -18.202  25.741  32.469  1.00  0.79           C  
ATOM   8173  CG1 ILE A 529     -17.563  25.309  31.182  1.00  0.79           C  
ATOM   8174  CG2 ILE A 529     -18.868  27.082  32.394  1.00  0.79           C  
ATOM   8175  CD1 ILE A 529     -18.473  25.037  30.140  1.00  0.79           C  
ATOM   8176  H   ILE A 529     -17.385  23.577  33.437  1.00  0.79           H  
ATOM   8177  HA  ILE A 529     -16.232  26.188  33.089  1.00  0.79           H  
ATOM   8178  HB  ILE A 529     -18.960  24.994  32.719  1.00  0.79           H  
ATOM   8179 1HG1 ILE A 529     -16.898  26.101  30.852  1.00  0.79           H  
ATOM   8180 2HG1 ILE A 529     -16.970  24.407  31.357  1.00  0.79           H  
ATOM   8181 1HG2 ILE A 529     -19.646  27.043  31.640  1.00  0.79           H  
ATOM   8182 2HG2 ILE A 529     -19.314  27.337  33.347  1.00  0.79           H  
ATOM   8183 3HG2 ILE A 529     -18.136  27.820  32.140  1.00  0.79           H  
ATOM   8184 1HD1 ILE A 529     -17.915  24.754  29.294  1.00  0.79           H  
ATOM   8185 2HD1 ILE A 529     -19.109  24.221  30.450  1.00  0.79           H  
ATOM   8186 3HD1 ILE A 529     -19.063  25.917  29.918  1.00  0.79           H  
ATOM   8187  N   LEU A 530     -18.353  25.901  35.592  1.00  0.83           N  
ATOM   8188  CA  LEU A 530     -18.756  26.633  36.787  1.00  0.83           C  
ATOM   8189  C   LEU A 530     -17.899  26.279  38.006  1.00  0.83           C  
ATOM   8190  O   LEU A 530     -17.809  27.063  38.949  1.00  0.83           O  
ATOM   8191  CB  LEU A 530     -20.253  26.458  37.044  1.00  0.83           C  
ATOM   8192  CG  LEU A 530     -21.156  27.032  35.921  1.00  0.83           C  
ATOM   8193  CD1 LEU A 530     -22.625  26.751  36.235  1.00  0.83           C  
ATOM   8194  CD2 LEU A 530     -20.879  28.556  35.796  1.00  0.83           C  
ATOM   8195  H   LEU A 530     -18.720  24.981  35.410  1.00  0.83           H  
ATOM   8196  HA  LEU A 530     -18.608  27.696  36.594  1.00  0.83           H  
ATOM   8197 1HB  LEU A 530     -20.464  25.397  37.139  1.00  0.83           H  
ATOM   8198 2HB  LEU A 530     -20.512  26.949  37.983  1.00  0.83           H  
ATOM   8199  HG  LEU A 530     -20.921  26.541  34.977  1.00  0.83           H  
ATOM   8200 1HD1 LEU A 530     -23.244  27.152  35.442  1.00  0.83           H  
ATOM   8201 2HD1 LEU A 530     -22.786  25.674  36.310  1.00  0.83           H  
ATOM   8202 3HD1 LEU A 530     -22.895  27.224  37.178  1.00  0.83           H  
ATOM   8203 1HD2 LEU A 530     -21.484  28.980  35.018  1.00  0.83           H  
ATOM   8204 2HD2 LEU A 530     -21.116  29.051  36.739  1.00  0.83           H  
ATOM   8205 3HD2 LEU A 530     -19.822  28.726  35.559  1.00  0.83           H  
ATOM   8206  N   GLY A 531     -17.227  25.121  37.984  1.00  0.88           N  
ATOM   8207  CA  GLY A 531     -16.358  24.731  39.088  1.00  0.88           C  
ATOM   8208  C   GLY A 531     -14.933  25.268  38.883  1.00  0.88           C  
ATOM   8209  O   GLY A 531     -14.052  25.055  39.717  1.00  0.88           O  
ATOM   8210  H   GLY A 531     -17.316  24.454  37.222  1.00  0.88           H  
ATOM   8211 1HA  GLY A 531     -16.768  25.104  40.027  1.00  0.88           H  
ATOM   8212 2HA  GLY A 531     -16.337  23.643  39.154  1.00  0.88           H  
ATOM   8213  N   HIS A 532     -14.723  25.956  37.754  1.00  0.94           N  
ATOM   8214  CA  HIS A 532     -13.440  26.530  37.337  1.00  0.94           C  
ATOM   8215  C   HIS A 532     -12.295  25.533  37.319  1.00  0.94           C  
ATOM   8216  O   HIS A 532     -11.236  25.779  37.895  1.00  0.94           O  
ATOM   8217  CB  HIS A 532     -13.063  27.735  38.189  1.00  0.94           C  
ATOM   8218  CG  HIS A 532     -14.068  28.792  38.090  1.00  0.94           C  
ATOM   8219  ND1 HIS A 532     -13.955  30.013  38.717  1.00  0.94           N  
ATOM   8220  CD2 HIS A 532     -15.235  28.801  37.445  1.00  0.94           C  
ATOM   8221  CE1 HIS A 532     -15.031  30.736  38.427  1.00  0.94           C  
ATOM   8222  NE2 HIS A 532     -15.812  30.007  37.662  1.00  0.94           N  
ATOM   8223  H   HIS A 532     -15.514  26.084  37.140  1.00  0.94           H  
ATOM   8224  HA  HIS A 532     -13.548  26.889  36.314  1.00  0.94           H  
ATOM   8225 1HB  HIS A 532     -12.963  27.439  39.234  1.00  0.94           H  
ATOM   8226 2HB  HIS A 532     -12.101  28.132  37.860  1.00  0.94           H  
ATOM   8227  HD2 HIS A 532     -15.636  27.989  36.858  1.00  0.94           H  
ATOM   8228  HE1 HIS A 532     -15.240  31.754  38.761  1.00  0.94           H  
ATOM   8229  HE2 HIS A 532     -16.712  30.273  37.273  1.00  0.94           H  
ATOM   8230  N   LYS A 533     -12.521  24.397  36.668  1.00  1.01           N  
ATOM   8231  CA  LYS A 533     -11.506  23.360  36.587  1.00  1.01           C  
ATOM   8232  C   LYS A 533     -10.712  23.588  35.306  1.00  1.01           C  
ATOM   8233  O   LYS A 533      -9.593  23.093  35.142  1.00  1.01           O  
ATOM   8234  CB  LYS A 533     -12.157  21.991  36.564  1.00  1.01           C  
ATOM   8235  CG  LYS A 533     -13.007  21.670  37.784  1.00  1.01           C  
ATOM   8236  CD  LYS A 533     -13.652  20.298  37.652  1.00  1.01           C  
ATOM   8237  CE  LYS A 533     -14.610  20.019  38.797  1.00  1.01           C  
ATOM   8238  NZ  LYS A 533     -15.241  18.678  38.669  1.00  1.01           N  
ATOM   8239  H   LYS A 533     -13.408  24.282  36.185  1.00  1.01           H  
ATOM   8240  HA  LYS A 533     -10.830  23.439  37.440  1.00  1.01           H  
ATOM   8241 1HB  LYS A 533     -12.739  21.892  35.673  1.00  1.01           H  
ATOM   8242 2HB  LYS A 533     -11.381  21.234  36.524  1.00  1.01           H  
ATOM   8243 1HG  LYS A 533     -12.393  21.701  38.683  1.00  1.01           H  
ATOM   8244 2HG  LYS A 533     -13.798  22.421  37.878  1.00  1.01           H  
ATOM   8245 1HD  LYS A 533     -14.212  20.252  36.717  1.00  1.01           H  
ATOM   8246 2HD  LYS A 533     -12.881  19.529  37.629  1.00  1.01           H  
ATOM   8247 1HE  LYS A 533     -14.078  20.076  39.743  1.00  1.01           H  
ATOM   8248 2HE  LYS A 533     -15.399  20.778  38.784  1.00  1.01           H  
ATOM   8249 1HZ  LYS A 533     -15.885  18.535  39.435  1.00  1.01           H  
ATOM   8250 2HZ  LYS A 533     -15.746  18.625  37.790  1.00  1.01           H  
ATOM   8251 3HZ  LYS A 533     -14.529  17.965  38.686  1.00  1.01           H  
ATOM   8252  N   LEU A 534     -11.299  24.353  34.383  1.00  1.10           N  
ATOM   8253  CA  LEU A 534     -10.608  24.635  33.127  1.00  1.10           C  
ATOM   8254  C   LEU A 534      -9.378  25.495  33.383  1.00  1.10           C  
ATOM   8255  O   LEU A 534      -9.413  26.432  34.182  1.00  1.10           O  
ATOM   8256  CB  LEU A 534     -11.527  25.368  32.135  1.00  1.10           C  
ATOM   8257  CG  LEU A 534     -12.708  24.563  31.645  1.00  1.10           C  
ATOM   8258  CD1 LEU A 534     -13.612  25.400  30.741  1.00  1.10           C  
ATOM   8259  CD2 LEU A 534     -12.172  23.337  30.931  1.00  1.10           C  
ATOM   8260  H   LEU A 534     -12.244  24.696  34.546  1.00  1.10           H  
ATOM   8261  HA  LEU A 534     -10.290  23.696  32.679  1.00  1.10           H  
ATOM   8262 1HB  LEU A 534     -11.906  26.263  32.613  1.00  1.10           H  
ATOM   8263 2HB  LEU A 534     -10.931  25.666  31.268  1.00  1.10           H  
ATOM   8264  HG  LEU A 534     -13.294  24.271  32.487  1.00  1.10           H  
ATOM   8265 1HD1 LEU A 534     -14.460  24.791  30.415  1.00  1.10           H  
ATOM   8266 2HD1 LEU A 534     -13.980  26.266  31.290  1.00  1.10           H  
ATOM   8267 3HD1 LEU A 534     -13.050  25.732  29.868  1.00  1.10           H  
ATOM   8268 1HD2 LEU A 534     -12.991  22.712  30.590  1.00  1.10           H  
ATOM   8269 2HD2 LEU A 534     -11.575  23.639  30.088  1.00  1.10           H  
ATOM   8270 3HD2 LEU A 534     -11.557  22.789  31.615  1.00  1.10           H  
ATOM   8271  N   GLU A 535      -8.298  25.198  32.679  1.00  1.21           N  
ATOM   8272  CA  GLU A 535      -7.089  26.002  32.760  1.00  1.21           C  
ATOM   8273  C   GLU A 535      -7.248  27.294  31.976  1.00  1.21           C  
ATOM   8274  O   GLU A 535      -7.721  27.299  30.839  1.00  1.21           O  
ATOM   8275  CB  GLU A 535      -5.870  25.229  32.251  1.00  1.21           C  
ATOM   8276  CG  GLU A 535      -4.554  26.028  32.301  1.00  1.21           C  
ATOM   8277  CD  GLU A 535      -3.340  25.234  31.868  1.00  1.21           C  
ATOM   8278  OE1 GLU A 535      -3.451  24.023  31.804  1.00  1.21           O  
ATOM   8279  OE2 GLU A 535      -2.302  25.826  31.591  1.00  1.21           O  
ATOM   8280  H   GLU A 535      -8.322  24.396  32.055  1.00  1.21           H  
ATOM   8281  HA  GLU A 535      -6.919  26.258  33.806  1.00  1.21           H  
ATOM   8282 1HB  GLU A 535      -5.745  24.316  32.839  1.00  1.21           H  
ATOM   8283 2HB  GLU A 535      -6.042  24.930  31.218  1.00  1.21           H  
ATOM   8284 1HG  GLU A 535      -4.657  26.882  31.663  1.00  1.21           H  
ATOM   8285 2HG  GLU A 535      -4.403  26.391  33.315  1.00  1.21           H  
ATOM   8286  N   TYR A 536      -6.810  28.399  32.557  1.00  1.31           N  
ATOM   8287  CA  TYR A 536      -6.912  29.686  31.883  1.00  1.31           C  
ATOM   8288  C   TYR A 536      -5.801  29.890  30.872  1.00  1.31           C  
ATOM   8289  O   TYR A 536      -4.842  30.621  31.115  1.00  1.31           O  
ATOM   8290  CB  TYR A 536      -6.917  30.799  32.908  1.00  1.31           C  
ATOM   8291  CG  TYR A 536      -8.180  30.804  33.726  1.00  1.31           C  
ATOM   8292  CD1 TYR A 536      -8.410  29.803  34.663  1.00  1.31           C  
ATOM   8293  CD2 TYR A 536      -9.090  31.813  33.562  1.00  1.31           C  
ATOM   8294  CE1 TYR A 536      -9.565  29.815  35.422  1.00  1.31           C  
ATOM   8295  CE2 TYR A 536     -10.239  31.835  34.327  1.00  1.31           C  
ATOM   8296  CZ  TYR A 536     -10.477  30.837  35.252  1.00  1.31           C  
ATOM   8297  OH  TYR A 536     -11.620  30.860  36.009  1.00  1.31           O  
ATOM   8298  H   TYR A 536      -6.417  28.348  33.485  1.00  1.31           H  
ATOM   8299  HA  TYR A 536      -7.855  29.716  31.350  1.00  1.31           H  
ATOM   8300 1HB  TYR A 536      -6.067  30.687  33.582  1.00  1.31           H  
ATOM   8301 2HB  TYR A 536      -6.824  31.763  32.406  1.00  1.31           H  
ATOM   8302  HD1 TYR A 536      -7.684  29.000  34.796  1.00  1.31           H  
ATOM   8303  HD2 TYR A 536      -8.891  32.591  32.836  1.00  1.31           H  
ATOM   8304  HE1 TYR A 536      -9.749  29.024  36.153  1.00  1.31           H  
ATOM   8305  HE2 TYR A 536     -10.964  32.641  34.208  1.00  1.31           H  
ATOM   8306  HH  TYR A 536     -11.579  30.159  36.668  1.00  1.31           H  
ATOM   8307  N   ASN A 537      -5.963  29.244  29.728  1.00  1.41           N  
ATOM   8308  CA  ASN A 537      -4.962  29.267  28.677  1.00  1.41           C  
ATOM   8309  C   ASN A 537      -5.597  28.995  27.320  1.00  1.41           C  
ATOM   8310  O   ASN A 537      -6.774  28.644  27.223  1.00  1.41           O  
ATOM   8311  CB  ASN A 537      -3.902  28.223  28.988  1.00  1.41           C  
ATOM   8312  CG  ASN A 537      -2.538  28.527  28.504  1.00  1.41           C  
ATOM   8313  OD1 ASN A 537      -2.349  29.243  27.509  1.00  1.41           O  
ATOM   8314  ND2 ASN A 537      -1.566  27.976  29.203  1.00  1.41           N  
ATOM   8315  H   ASN A 537      -6.792  28.654  29.650  1.00  1.41           H  
ATOM   8316  HA  ASN A 537      -4.509  30.260  28.642  1.00  1.41           H  
ATOM   8317 1HB  ASN A 537      -3.831  28.115  30.057  1.00  1.41           H  
ATOM   8318 2HB  ASN A 537      -4.213  27.259  28.587  1.00  1.41           H  
ATOM   8319 1HD2 ASN A 537      -0.613  28.127  28.945  1.00  1.41           H  
ATOM   8320 2HD2 ASN A 537      -1.794  27.380  30.018  1.00  1.41           H  
ATOM   8321  N   TYR A 538      -4.812  29.175  26.269  1.00  1.46           N  
ATOM   8322  CA  TYR A 538      -5.287  28.943  24.909  1.00  1.46           C  
ATOM   8323  C   TYR A 538      -4.091  28.872  23.962  1.00  1.46           C  
ATOM   8324  O   TYR A 538      -3.085  29.529  24.221  1.00  1.46           O  
ATOM   8325  CB  TYR A 538      -6.201  30.087  24.473  1.00  1.46           C  
ATOM   8326  CG  TYR A 538      -7.135  29.732  23.397  1.00  1.46           C  
ATOM   8327  CD1 TYR A 538      -8.358  29.197  23.745  1.00  1.46           C  
ATOM   8328  CD2 TYR A 538      -6.784  29.880  22.079  1.00  1.46           C  
ATOM   8329  CE1 TYR A 538      -9.235  28.831  22.775  1.00  1.46           C  
ATOM   8330  CE2 TYR A 538      -7.661  29.501  21.093  1.00  1.46           C  
ATOM   8331  CZ  TYR A 538      -8.884  28.979  21.444  1.00  1.46           C  
ATOM   8332  OH  TYR A 538      -9.756  28.594  20.494  1.00  1.46           O  
ATOM   8333  H   TYR A 538      -3.849  29.451  26.437  1.00  1.46           H  
ATOM   8334  HA  TYR A 538      -5.821  27.993  24.870  1.00  1.46           H  
ATOM   8335 1HB  TYR A 538      -6.794  30.410  25.311  1.00  1.46           H  
ATOM   8336 2HB  TYR A 538      -5.599  30.937  24.141  1.00  1.46           H  
ATOM   8337  HD1 TYR A 538      -8.622  29.074  24.798  1.00  1.46           H  
ATOM   8338  HD2 TYR A 538      -5.805  30.289  21.820  1.00  1.46           H  
ATOM   8339  HE1 TYR A 538     -10.198  28.418  23.050  1.00  1.46           H  
ATOM   8340  HE2 TYR A 538      -7.389  29.608  20.039  1.00  1.46           H  
ATOM   8341  HH  TYR A 538      -9.335  28.622  19.619  1.00  1.46           H  
ATOM   8342  N   ASN A 539      -4.175  28.084  22.881  1.00  1.47           N  
ATOM   8343  CA  ASN A 539      -3.102  28.137  21.882  1.00  1.47           C  
ATOM   8344  C   ASN A 539      -3.576  28.475  20.456  1.00  1.47           C  
ATOM   8345  O   ASN A 539      -3.302  29.566  19.942  1.00  1.47           O  
ATOM   8346  CB  ASN A 539      -2.326  26.836  21.878  1.00  1.47           C  
ATOM   8347  CG  ASN A 539      -1.115  26.862  20.957  1.00  1.47           C  
ATOM   8348  OD1 ASN A 539      -0.211  27.692  21.126  1.00  1.47           O  
ATOM   8349  ND2 ASN A 539      -1.082  25.970  19.998  1.00  1.47           N  
ATOM   8350  H   ASN A 539      -4.996  27.519  22.726  1.00  1.47           H  
ATOM   8351  HA  ASN A 539      -2.415  28.935  22.167  1.00  1.47           H  
ATOM   8352 1HB  ASN A 539      -1.984  26.622  22.892  1.00  1.47           H  
ATOM   8353 2HB  ASN A 539      -2.978  26.018  21.576  1.00  1.47           H  
ATOM   8354 1HD2 ASN A 539      -0.311  25.945  19.363  1.00  1.47           H  
ATOM   8355 2HD2 ASN A 539      -1.835  25.321  19.891  1.00  1.47           H  
ATOM   8356  N   SER A 540      -4.307  27.551  19.815  1.00  1.44           N  
ATOM   8357  CA  SER A 540      -4.745  27.795  18.439  1.00  1.44           C  
ATOM   8358  C   SER A 540      -5.844  26.848  17.971  1.00  1.44           C  
ATOM   8359  O   SER A 540      -6.073  25.794  18.575  1.00  1.44           O  
ATOM   8360  CB  SER A 540      -3.573  27.639  17.483  1.00  1.44           C  
ATOM   8361  OG  SER A 540      -3.175  26.300  17.407  1.00  1.44           O  
ATOM   8362  H   SER A 540      -4.535  26.677  20.263  1.00  1.44           H  
ATOM   8363  HA  SER A 540      -5.130  28.814  18.382  1.00  1.44           H  
ATOM   8364 1HB  SER A 540      -3.862  27.989  16.494  1.00  1.44           H  
ATOM   8365 2HB  SER A 540      -2.737  28.252  17.810  1.00  1.44           H  
ATOM   8366  HG  SER A 540      -3.937  25.832  17.047  1.00  1.44           H  
ATOM   8367  N   HIS A 541      -6.476  27.198  16.848  1.00  1.37           N  
ATOM   8368  CA  HIS A 541      -7.431  26.296  16.202  1.00  1.37           C  
ATOM   8369  C   HIS A 541      -7.706  26.667  14.733  1.00  1.37           C  
ATOM   8370  O   HIS A 541      -7.446  27.796  14.304  1.00  1.37           O  
ATOM   8371  CB  HIS A 541      -8.747  26.256  16.995  1.00  1.37           C  
ATOM   8372  CG  HIS A 541      -9.519  27.501  17.003  1.00  1.37           C  
ATOM   8373  ND1 HIS A 541      -9.189  28.603  17.779  1.00  1.37           N  
ATOM   8374  CD2 HIS A 541     -10.637  27.823  16.352  1.00  1.37           C  
ATOM   8375  CE1 HIS A 541     -10.084  29.550  17.568  1.00  1.37           C  
ATOM   8376  NE2 HIS A 541     -10.962  29.090  16.716  1.00  1.37           N  
ATOM   8377  H   HIS A 541      -6.253  28.107  16.440  1.00  1.37           H  
ATOM   8378  HA  HIS A 541      -7.022  25.287  16.203  1.00  1.37           H  
ATOM   8379 1HB  HIS A 541      -9.390  25.478  16.577  1.00  1.37           H  
ATOM   8380 2HB  HIS A 541      -8.551  25.979  18.029  1.00  1.37           H  
ATOM   8381  HD2 HIS A 541     -11.188  27.184  15.659  1.00  1.37           H  
ATOM   8382  HE1 HIS A 541     -10.097  30.537  18.031  1.00  1.37           H  
ATOM   8383  HE2 HIS A 541     -11.765  29.567  16.364  1.00  1.37           H  
ATOM   8384  N   ASN A 542      -8.244  25.713  13.961  1.00  1.31           N  
ATOM   8385  CA  ASN A 542      -8.677  25.997  12.583  1.00  1.31           C  
ATOM   8386  C   ASN A 542     -10.198  26.102  12.515  1.00  1.31           C  
ATOM   8387  O   ASN A 542     -10.906  25.457  13.291  1.00  1.31           O  
ATOM   8388  CB  ASN A 542      -8.149  24.972  11.601  1.00  1.31           C  
ATOM   8389  CG  ASN A 542      -6.641  25.028  11.445  1.00  1.31           C  
ATOM   8390  OD1 ASN A 542      -6.042  26.116  11.373  1.00  1.31           O  
ATOM   8391  ND2 ASN A 542      -6.018  23.874  11.388  1.00  1.31           N  
ATOM   8392  H   ASN A 542      -8.399  24.792  14.348  1.00  1.31           H  
ATOM   8393  HA  ASN A 542      -8.287  26.970  12.285  1.00  1.31           H  
ATOM   8394 1HB  ASN A 542      -8.437  23.972  11.926  1.00  1.31           H  
ATOM   8395 2HB  ASN A 542      -8.608  25.144  10.625  1.00  1.31           H  
ATOM   8396 1HD2 ASN A 542      -5.023  23.846  11.281  1.00  1.31           H  
ATOM   8397 2HD2 ASN A 542      -6.538  23.020  11.446  1.00  1.31           H  
ATOM   8398  N   VAL A 543     -10.690  26.908  11.573  1.00  1.25           N  
ATOM   8399  CA  VAL A 543     -12.122  27.151  11.409  1.00  1.25           C  
ATOM   8400  C   VAL A 543     -12.629  26.885   9.991  1.00  1.25           C  
ATOM   8401  O   VAL A 543     -12.007  27.335   9.035  1.00  1.25           O  
ATOM   8402  CB  VAL A 543     -12.368  28.619  11.743  1.00  1.25           C  
ATOM   8403  CG1 VAL A 543     -13.753  28.937  11.639  1.00  1.25           C  
ATOM   8404  CG2 VAL A 543     -11.825  28.912  13.064  1.00  1.25           C  
ATOM   8405  H   VAL A 543     -10.035  27.419  10.983  1.00  1.25           H  
ATOM   8406  HA  VAL A 543     -12.662  26.508  12.100  1.00  1.25           H  
ATOM   8407  HB  VAL A 543     -11.861  29.226  11.015  1.00  1.25           H  
ATOM   8408 1HG1 VAL A 543     -13.898  29.995  11.850  1.00  1.25           H  
ATOM   8409 2HG1 VAL A 543     -14.084  28.721  10.636  1.00  1.25           H  
ATOM   8410 3HG1 VAL A 543     -14.313  28.339  12.350  1.00  1.25           H  
ATOM   8411 1HG2 VAL A 543     -11.981  29.965  13.282  1.00  1.25           H  
ATOM   8412 2HG2 VAL A 543     -12.335  28.286  13.791  1.00  1.25           H  
ATOM   8413 3HG2 VAL A 543     -10.759  28.708  13.094  1.00  1.25           H  
ATOM   8414  N   TYR A 544     -13.761  26.177   9.821  1.00  1.19           N  
ATOM   8415  CA  TYR A 544     -14.280  25.947   8.458  1.00  1.19           C  
ATOM   8416  C   TYR A 544     -15.459  26.860   8.109  1.00  1.19           C  
ATOM   8417  O   TYR A 544     -16.522  26.802   8.738  1.00  1.19           O  
ATOM   8418  CB  TYR A 544     -14.679  24.505   8.255  1.00  1.19           C  
ATOM   8419  CG  TYR A 544     -15.113  24.209   6.844  1.00  1.19           C  
ATOM   8420  CD1 TYR A 544     -14.380  24.716   5.779  1.00  1.19           C  
ATOM   8421  CD2 TYR A 544     -16.208  23.412   6.611  1.00  1.19           C  
ATOM   8422  CE1 TYR A 544     -14.746  24.431   4.488  1.00  1.19           C  
ATOM   8423  CE2 TYR A 544     -16.576  23.119   5.318  1.00  1.19           C  
ATOM   8424  CZ  TYR A 544     -15.854  23.622   4.260  1.00  1.19           C  
ATOM   8425  OH  TYR A 544     -16.233  23.312   2.976  1.00  1.19           O  
ATOM   8426  H   TYR A 544     -14.284  25.815  10.622  1.00  1.19           H  
ATOM   8427  HA  TYR A 544     -13.486  26.172   7.744  1.00  1.19           H  
ATOM   8428 1HB  TYR A 544     -13.860  23.851   8.514  1.00  1.19           H  
ATOM   8429 2HB  TYR A 544     -15.509  24.267   8.923  1.00  1.19           H  
ATOM   8430  HD1 TYR A 544     -13.509  25.342   5.970  1.00  1.19           H  
ATOM   8431  HD2 TYR A 544     -16.780  23.010   7.447  1.00  1.19           H  
ATOM   8432  HE1 TYR A 544     -14.165  24.833   3.657  1.00  1.19           H  
ATOM   8433  HE2 TYR A 544     -17.442  22.484   5.129  1.00  1.19           H  
ATOM   8434  HH  TYR A 544     -17.007  22.743   3.003  1.00  1.19           H  
ATOM   8435  N   ILE A 545     -15.239  27.717   7.104  1.00  1.14           N  
ATOM   8436  CA  ILE A 545     -16.183  28.752   6.689  1.00  1.14           C  
ATOM   8437  C   ILE A 545     -16.897  28.447   5.378  1.00  1.14           C  
ATOM   8438  O   ILE A 545     -16.257  28.210   4.350  1.00  1.14           O  
ATOM   8439  CB  ILE A 545     -15.433  30.080   6.518  1.00  1.14           C  
ATOM   8440  CG1 ILE A 545     -14.776  30.445   7.805  1.00  1.14           C  
ATOM   8441  CG2 ILE A 545     -16.363  31.121   6.121  1.00  1.14           C  
ATOM   8442  CD1 ILE A 545     -13.455  29.814   7.927  1.00  1.14           C  
ATOM   8443  H   ILE A 545     -14.352  27.672   6.604  1.00  1.14           H  
ATOM   8444  HA  ILE A 545     -16.939  28.857   7.463  1.00  1.14           H  
ATOM   8445  HB  ILE A 545     -14.652  29.967   5.768  1.00  1.14           H  
ATOM   8446 1HG1 ILE A 545     -14.660  31.523   7.874  1.00  1.14           H  
ATOM   8447 2HG1 ILE A 545     -15.386  30.108   8.619  1.00  1.14           H  
ATOM   8448 1HG2 ILE A 545     -15.848  32.068   6.024  1.00  1.14           H  
ATOM   8449 2HG2 ILE A 545     -16.839  30.864   5.176  1.00  1.14           H  
ATOM   8450 3HG2 ILE A 545     -17.076  31.176   6.890  1.00  1.14           H  
ATOM   8451 1HD1 ILE A 545     -13.009  30.068   8.877  1.00  1.14           H  
ATOM   8452 2HD1 ILE A 545     -13.555  28.767   7.860  1.00  1.14           H  
ATOM   8453 3HD1 ILE A 545     -12.820  30.152   7.114  1.00  1.14           H  
ATOM   8454  N   MET A 546     -18.229  28.475   5.404  1.00  1.09           N  
ATOM   8455  CA  MET A 546     -19.042  28.179   4.233  1.00  1.09           C  
ATOM   8456  C   MET A 546     -20.019  29.315   3.919  1.00  1.09           C  
ATOM   8457  O   MET A 546     -20.644  29.883   4.813  1.00  1.09           O  
ATOM   8458  CB  MET A 546     -19.819  26.911   4.536  1.00  1.09           C  
ATOM   8459  CG  MET A 546     -18.960  25.688   4.773  1.00  1.09           C  
ATOM   8460  SD  MET A 546     -19.825  24.471   5.748  1.00  1.09           S  
ATOM   8461  CE  MET A 546     -19.673  25.282   7.359  1.00  1.09           C  
ATOM   8462  H   MET A 546     -18.706  28.668   6.281  1.00  1.09           H  
ATOM   8463  HA  MET A 546     -18.390  28.040   3.377  1.00  1.09           H  
ATOM   8464 1HB  MET A 546     -20.426  27.069   5.428  1.00  1.09           H  
ATOM   8465 2HB  MET A 546     -20.499  26.699   3.707  1.00  1.09           H  
ATOM   8466 1HG  MET A 546     -18.690  25.242   3.816  1.00  1.09           H  
ATOM   8467 2HG  MET A 546     -18.046  25.947   5.293  1.00  1.09           H  
ATOM   8468 1HE  MET A 546     -20.161  24.686   8.114  1.00  1.09           H  
ATOM   8469 2HE  MET A 546     -18.617  25.406   7.616  1.00  1.09           H  
ATOM   8470 3HE  MET A 546     -20.147  26.255   7.317  1.00  1.09           H  
ATOM   8471  N   ALA A 547     -20.203  29.635   2.650  1.00  1.04           N  
ATOM   8472  CA  ALA A 547     -21.181  30.670   2.310  1.00  1.04           C  
ATOM   8473  C   ALA A 547     -22.589  30.093   2.286  1.00  1.04           C  
ATOM   8474  O   ALA A 547     -22.771  28.918   1.961  1.00  1.04           O  
ATOM   8475  CB  ALA A 547     -20.870  31.293   0.968  1.00  1.04           C  
ATOM   8476  H   ALA A 547     -19.675  29.165   1.922  1.00  1.04           H  
ATOM   8477  HA  ALA A 547     -21.145  31.446   3.075  1.00  1.04           H  
ATOM   8478 1HB  ALA A 547     -21.608  32.057   0.761  1.00  1.04           H  
ATOM   8479 2HB  ALA A 547     -19.884  31.733   0.995  1.00  1.04           H  
ATOM   8480 3HB  ALA A 547     -20.905  30.533   0.192  1.00  1.04           H  
ATOM   8481  N   ASP A 548     -23.589  30.932   2.559  1.00  0.99           N  
ATOM   8482  CA  ASP A 548     -24.979  30.511   2.413  1.00  0.99           C  
ATOM   8483  C   ASP A 548     -25.773  31.554   1.625  1.00  0.99           C  
ATOM   8484  O   ASP A 548     -26.186  32.614   2.129  1.00  0.99           O  
ATOM   8485  CB  ASP A 548     -25.622  30.203   3.768  1.00  0.99           C  
ATOM   8486  CG  ASP A 548     -27.085  29.636   3.659  1.00  0.99           C  
ATOM   8487  OD1 ASP A 548     -27.725  29.782   2.612  1.00  0.99           O  
ATOM   8488  OD2 ASP A 548     -27.543  29.059   4.641  1.00  0.99           O  
ATOM   8489  H   ASP A 548     -23.374  31.874   2.885  1.00  0.99           H  
ATOM   8490  HA  ASP A 548     -24.994  29.585   1.838  1.00  0.99           H  
ATOM   8491 1HB  ASP A 548     -25.004  29.475   4.301  1.00  0.99           H  
ATOM   8492 2HB  ASP A 548     -25.643  31.113   4.370  1.00  0.99           H  
ATOM   8493  N   LYS A 549     -26.010  31.211   0.364  1.00  0.95           N  
ATOM   8494  CA  LYS A 549     -26.617  32.085  -0.627  1.00  0.95           C  
ATOM   8495  C   LYS A 549     -28.108  32.306  -0.415  1.00  0.95           C  
ATOM   8496  O   LYS A 549     -28.704  33.154  -1.075  1.00  0.95           O  
ATOM   8497  CB  LYS A 549     -26.362  31.525  -2.023  1.00  0.95           C  
ATOM   8498  CG  LYS A 549     -24.892  31.547  -2.434  1.00  0.95           C  
ATOM   8499  CD  LYS A 549     -24.683  30.968  -3.820  1.00  0.95           C  
ATOM   8500  CE  LYS A 549     -23.213  31.009  -4.220  1.00  0.95           C  
ATOM   8501  NZ  LYS A 549     -22.991  30.419  -5.569  1.00  0.95           N  
ATOM   8502  H   LYS A 549     -25.692  30.298   0.065  1.00  0.95           H  
ATOM   8503  HA  LYS A 549     -26.132  33.059  -0.558  1.00  0.95           H  
ATOM   8504 1HB  LYS A 549     -26.716  30.495  -2.072  1.00  0.95           H  
ATOM   8505 2HB  LYS A 549     -26.927  32.102  -2.756  1.00  0.95           H  
ATOM   8506 1HG  LYS A 549     -24.540  32.570  -2.434  1.00  0.95           H  
ATOM   8507 2HG  LYS A 549     -24.303  30.979  -1.714  1.00  0.95           H  
ATOM   8508 1HD  LYS A 549     -25.027  29.933  -3.839  1.00  0.95           H  
ATOM   8509 2HD  LYS A 549     -25.263  31.539  -4.545  1.00  0.95           H  
ATOM   8510 1HE  LYS A 549     -22.873  32.044  -4.225  1.00  0.95           H  
ATOM   8511 2HE  LYS A 549     -22.628  30.449  -3.489  1.00  0.95           H  
ATOM   8512 1HZ  LYS A 549     -22.009  30.463  -5.800  1.00  0.95           H  
ATOM   8513 2HZ  LYS A 549     -23.294  29.455  -5.570  1.00  0.95           H  
ATOM   8514 3HZ  LYS A 549     -23.521  30.938  -6.254  1.00  0.95           H  
ATOM   8515  N   GLN A 550     -28.726  31.547   0.494  1.00  0.93           N  
ATOM   8516  CA  GLN A 550     -30.151  31.731   0.736  1.00  0.93           C  
ATOM   8517  C   GLN A 550     -30.368  32.765   1.839  1.00  0.93           C  
ATOM   8518  O   GLN A 550     -31.497  33.182   2.108  1.00  0.93           O  
ATOM   8519  CB  GLN A 550     -30.802  30.409   1.148  1.00  0.93           C  
ATOM   8520  CG  GLN A 550     -30.696  29.295   0.115  1.00  0.93           C  
ATOM   8521  CD  GLN A 550     -31.363  29.636  -1.203  1.00  0.93           C  
ATOM   8522  OE1 GLN A 550     -32.539  30.008  -1.247  1.00  0.93           O  
ATOM   8523  NE2 GLN A 550     -30.614  29.500  -2.293  1.00  0.93           N  
ATOM   8524  H   GLN A 550     -28.214  30.853   1.059  1.00  0.93           H  
ATOM   8525  HA  GLN A 550     -30.622  32.094  -0.176  1.00  0.93           H  
ATOM   8526 1HB  GLN A 550     -30.323  30.052   2.068  1.00  0.93           H  
ATOM   8527 2HB  GLN A 550     -31.855  30.574   1.369  1.00  0.93           H  
ATOM   8528 1HG  GLN A 550     -29.638  29.105  -0.071  1.00  0.93           H  
ATOM   8529 2HG  GLN A 550     -31.169  28.399   0.517  1.00  0.93           H  
ATOM   8530 1HE2 GLN A 550     -30.998  29.707  -3.194  1.00  0.93           H  
ATOM   8531 2HE2 GLN A 550     -29.669  29.185  -2.212  1.00  0.93           H  
ATOM   8532  N   LYS A 551     -29.272  33.162   2.487  1.00  0.91           N  
ATOM   8533  CA  LYS A 551     -29.291  34.100   3.597  1.00  0.91           C  
ATOM   8534  C   LYS A 551     -28.395  35.301   3.315  1.00  0.91           C  
ATOM   8535  O   LYS A 551     -28.511  36.340   3.964  1.00  0.91           O  
ATOM   8536  CB  LYS A 551     -28.807  33.384   4.850  1.00  0.91           C  
ATOM   8537  CG  LYS A 551     -29.686  32.224   5.289  1.00  0.91           C  
ATOM   8538  CD  LYS A 551     -29.055  31.485   6.436  1.00  0.91           C  
ATOM   8539  CE  LYS A 551     -29.905  30.329   6.900  1.00  0.91           C  
ATOM   8540  NZ  LYS A 551     -29.173  29.475   7.856  1.00  0.91           N  
ATOM   8541  H   LYS A 551     -28.365  32.787   2.216  1.00  0.91           H  
ATOM   8542  HA  LYS A 551     -30.310  34.458   3.744  1.00  0.91           H  
ATOM   8543 1HB  LYS A 551     -27.803  32.985   4.668  1.00  0.91           H  
ATOM   8544 2HB  LYS A 551     -28.735  34.093   5.674  1.00  0.91           H  
ATOM   8545 1HG  LYS A 551     -30.670  32.588   5.584  1.00  0.91           H  
ATOM   8546 2HG  LYS A 551     -29.805  31.522   4.463  1.00  0.91           H  
ATOM   8547 1HD  LYS A 551     -28.079  31.100   6.134  1.00  0.91           H  
ATOM   8548 2HD  LYS A 551     -28.912  32.166   7.255  1.00  0.91           H  
ATOM   8549 1HE  LYS A 551     -30.793  30.723   7.390  1.00  0.91           H  
ATOM   8550 2HE  LYS A 551     -30.208  29.725   6.043  1.00  0.91           H  
ATOM   8551 1HZ  LYS A 551     -29.757  28.719   8.163  1.00  0.91           H  
ATOM   8552 2HZ  LYS A 551     -28.351  29.101   7.388  1.00  0.91           H  
ATOM   8553 3HZ  LYS A 551     -28.869  30.028   8.666  1.00  0.91           H  
ATOM   8554  N   ASN A 552     -27.501  35.140   2.329  1.00  0.91           N  
ATOM   8555  CA  ASN A 552     -26.439  36.097   2.009  1.00  0.91           C  
ATOM   8556  C   ASN A 552     -25.538  36.286   3.208  1.00  0.91           C  
ATOM   8557  O   ASN A 552     -25.137  37.400   3.547  1.00  0.91           O  
ATOM   8558  CB  ASN A 552     -26.975  37.437   1.540  1.00  0.91           C  
ATOM   8559  CG  ASN A 552     -27.727  37.339   0.243  1.00  0.91           C  
ATOM   8560  OD1 ASN A 552     -27.256  36.731  -0.728  1.00  0.91           O  
ATOM   8561  ND2 ASN A 552     -28.895  37.932   0.204  1.00  0.91           N  
ATOM   8562  H   ASN A 552     -27.483  34.253   1.837  1.00  0.91           H  
ATOM   8563  HA  ASN A 552     -25.833  35.672   1.219  1.00  0.91           H  
ATOM   8564 1HB  ASN A 552     -27.618  37.885   2.292  1.00  0.91           H  
ATOM   8565 2HB  ASN A 552     -26.133  38.117   1.397  1.00  0.91           H  
ATOM   8566 1HD2 ASN A 552     -29.443  37.902  -0.632  1.00  0.91           H  
ATOM   8567 2HD2 ASN A 552     -29.237  38.414   1.011  1.00  0.91           H  
ATOM   8568  N   GLY A 553     -25.234  35.166   3.853  1.00  0.92           N  
ATOM   8569  CA  GLY A 553     -24.376  35.158   5.021  1.00  0.92           C  
ATOM   8570  C   GLY A 553     -23.342  34.044   4.985  1.00  0.92           C  
ATOM   8571  O   GLY A 553     -23.073  33.435   3.939  1.00  0.92           O  
ATOM   8572  H   GLY A 553     -25.599  34.287   3.484  1.00  0.92           H  
ATOM   8573 1HA  GLY A 553     -23.882  36.115   5.125  1.00  0.92           H  
ATOM   8574 2HA  GLY A 553     -24.997  35.035   5.907  1.00  0.92           H  
ATOM   8575  N   ILE A 554     -22.752  33.809   6.148  1.00  0.94           N  
ATOM   8576  CA  ILE A 554     -21.732  32.784   6.352  1.00  0.94           C  
ATOM   8577  C   ILE A 554     -22.008  31.832   7.515  1.00  0.94           C  
ATOM   8578  O   ILE A 554     -22.370  32.261   8.611  1.00  0.94           O  
ATOM   8579  CB  ILE A 554     -20.336  33.393   6.550  1.00  0.94           C  
ATOM   8580  CG1 ILE A 554     -19.854  34.111   5.346  1.00  0.94           C  
ATOM   8581  CG2 ILE A 554     -19.398  32.398   6.954  1.00  0.94           C  
ATOM   8582  CD1 ILE A 554     -18.545  34.757   5.615  1.00  0.94           C  
ATOM   8583  H   ILE A 554     -23.042  34.395   6.931  1.00  0.94           H  
ATOM   8584  HA  ILE A 554     -21.690  32.175   5.449  1.00  0.94           H  
ATOM   8585  HB  ILE A 554     -20.396  34.132   7.335  1.00  0.94           H  
ATOM   8586 1HG1 ILE A 554     -19.748  33.405   4.522  1.00  0.94           H  
ATOM   8587 2HG1 ILE A 554     -20.566  34.882   5.058  1.00  0.94           H  
ATOM   8588 1HG2 ILE A 554     -18.449  32.887   7.130  1.00  0.94           H  
ATOM   8589 2HG2 ILE A 554     -19.734  31.946   7.851  1.00  0.94           H  
ATOM   8590 3HG2 ILE A 554     -19.303  31.642   6.173  1.00  0.94           H  
ATOM   8591 1HD1 ILE A 554     -18.217  35.250   4.731  1.00  0.94           H  
ATOM   8592 2HD1 ILE A 554     -18.647  35.469   6.427  1.00  0.94           H  
ATOM   8593 3HD1 ILE A 554     -17.816  34.000   5.891  1.00  0.94           H  
ATOM   8594  N   LYS A 555     -21.845  30.535   7.265  1.00  0.97           N  
ATOM   8595  CA  LYS A 555     -21.974  29.508   8.295  1.00  0.97           C  
ATOM   8596  C   LYS A 555     -20.591  28.977   8.645  1.00  0.97           C  
ATOM   8597  O   LYS A 555     -19.781  28.702   7.757  1.00  0.97           O  
ATOM   8598  CB  LYS A 555     -22.870  28.368   7.852  1.00  0.97           C  
ATOM   8599  CG  LYS A 555     -23.047  27.286   8.914  1.00  0.97           C  
ATOM   8600  CD  LYS A 555     -23.984  26.188   8.450  1.00  0.97           C  
ATOM   8601  CE  LYS A 555     -24.134  25.117   9.519  1.00  0.97           C  
ATOM   8602  NZ  LYS A 555     -25.064  24.031   9.093  1.00  0.97           N  
ATOM   8603  H   LYS A 555     -21.555  30.255   6.331  1.00  0.97           H  
ATOM   8604  HA  LYS A 555     -22.400  29.955   9.191  1.00  0.97           H  
ATOM   8605 1HB  LYS A 555     -23.855  28.757   7.594  1.00  0.97           H  
ATOM   8606 2HB  LYS A 555     -22.450  27.904   6.957  1.00  0.97           H  
ATOM   8607 1HG  LYS A 555     -22.077  26.837   9.145  1.00  0.97           H  
ATOM   8608 2HG  LYS A 555     -23.438  27.740   9.829  1.00  0.97           H  
ATOM   8609 1HD  LYS A 555     -24.964  26.612   8.221  1.00  0.97           H  
ATOM   8610 2HD  LYS A 555     -23.581  25.731   7.545  1.00  0.97           H  
ATOM   8611 1HE  LYS A 555     -23.152  24.685   9.726  1.00  0.97           H  
ATOM   8612 2HE  LYS A 555     -24.515  25.575  10.432  1.00  0.97           H  
ATOM   8613 1HZ  LYS A 555     -25.132  23.341   9.829  1.00  0.97           H  
ATOM   8614 2HZ  LYS A 555     -25.978  24.420   8.910  1.00  0.97           H  
ATOM   8615 3HZ  LYS A 555     -24.708  23.595   8.256  1.00  0.97           H  
ATOM   8616  N   VAL A 556     -20.281  28.897   9.929  1.00  1.00           N  
ATOM   8617  CA  VAL A 556     -18.955  28.435  10.304  1.00  1.00           C  
ATOM   8618  C   VAL A 556     -18.981  27.323  11.348  1.00  1.00           C  
ATOM   8619  O   VAL A 556     -19.688  27.421  12.359  1.00  1.00           O  
ATOM   8620  CB  VAL A 556     -18.133  29.601  10.861  1.00  1.00           C  
ATOM   8621  CG1 VAL A 556     -16.834  29.165  11.193  1.00  1.00           C  
ATOM   8622  CG2 VAL A 556     -18.114  30.740   9.907  1.00  1.00           C  
ATOM   8623  H   VAL A 556     -20.978  29.142  10.630  1.00  1.00           H  
ATOM   8624  HA  VAL A 556     -18.462  28.053   9.415  1.00  1.00           H  
ATOM   8625  HB  VAL A 556     -18.546  29.904  11.733  1.00  1.00           H  
ATOM   8626 1HG1 VAL A 556     -16.293  30.003  11.621  1.00  1.00           H  
ATOM   8627 2HG1 VAL A 556     -16.887  28.373  11.898  1.00  1.00           H  
ATOM   8628 3HG1 VAL A 556     -16.347  28.816  10.295  1.00  1.00           H  
ATOM   8629 1HG2 VAL A 556     -17.537  31.560  10.323  1.00  1.00           H  
ATOM   8630 2HG2 VAL A 556     -17.677  30.426   8.983  1.00  1.00           H  
ATOM   8631 3HG2 VAL A 556     -19.126  31.066   9.745  1.00  1.00           H  
ATOM   8632  N   ASN A 557     -18.229  26.250  11.098  1.00  1.03           N  
ATOM   8633  CA  ASN A 557     -18.131  25.180  12.089  1.00  1.03           C  
ATOM   8634  C   ASN A 557     -16.704  25.111  12.645  1.00  1.03           C  
ATOM   8635  O   ASN A 557     -15.729  25.288  11.899  1.00  1.03           O  
ATOM   8636  CB  ASN A 557     -18.500  23.836  11.504  1.00  1.03           C  
ATOM   8637  CG  ASN A 557     -19.896  23.744  10.943  1.00  1.03           C  
ATOM   8638  OD1 ASN A 557     -20.809  24.502  11.278  1.00  1.03           O  
ATOM   8639  ND2 ASN A 557     -20.073  22.776  10.077  1.00  1.03           N  
ATOM   8640  H   ASN A 557     -17.674  26.227  10.240  1.00  1.03           H  
ATOM   8641  HA  ASN A 557     -18.794  25.399  12.928  1.00  1.03           H  
ATOM   8642 1HB  ASN A 557     -17.793  23.589  10.710  1.00  1.03           H  
ATOM   8643 2HB  ASN A 557     -18.394  23.075  12.279  1.00  1.03           H  
ATOM   8644 1HD2 ASN A 557     -20.964  22.624   9.655  1.00  1.03           H  
ATOM   8645 2HD2 ASN A 557     -19.308  22.177   9.837  1.00  1.03           H  
ATOM   8646  N   PHE A 558     -16.565  24.808  13.935  1.00  1.06           N  
ATOM   8647  CA  PHE A 558     -15.230  24.605  14.510  1.00  1.06           C  
ATOM   8648  C   PHE A 558     -15.233  23.807  15.810  1.00  1.06           C  
ATOM   8649  O   PHE A 558     -16.287  23.576  16.410  1.00  1.06           O  
ATOM   8650  CB  PHE A 558     -14.488  25.950  14.619  1.00  1.06           C  
ATOM   8651  CG  PHE A 558     -15.122  27.046  15.421  1.00  1.06           C  
ATOM   8652  CD1 PHE A 558     -14.787  27.283  16.721  1.00  1.06           C  
ATOM   8653  CD2 PHE A 558     -16.087  27.844  14.834  1.00  1.06           C  
ATOM   8654  CE1 PHE A 558     -15.394  28.314  17.419  1.00  1.06           C  
ATOM   8655  CE2 PHE A 558     -16.701  28.855  15.515  1.00  1.06           C  
ATOM   8656  CZ  PHE A 558     -16.357  29.099  16.813  1.00  1.06           C  
ATOM   8657  H   PHE A 558     -17.402  24.724  14.519  1.00  1.06           H  
ATOM   8658  HA  PHE A 558     -14.658  24.017  13.793  1.00  1.06           H  
ATOM   8659 1HB  PHE A 558     -13.498  25.766  15.044  1.00  1.06           H  
ATOM   8660 2HB  PHE A 558     -14.319  26.333  13.634  1.00  1.06           H  
ATOM   8661  HD1 PHE A 558     -14.036  26.663  17.190  1.00  1.06           H  
ATOM   8662  HD2 PHE A 558     -16.353  27.656  13.817  1.00  1.06           H  
ATOM   8663  HE1 PHE A 558     -15.120  28.499  18.450  1.00  1.06           H  
ATOM   8664  HE2 PHE A 558     -17.451  29.462  15.027  1.00  1.06           H  
ATOM   8665  HZ  PHE A 558     -16.835  29.907  17.362  1.00  1.06           H  
ATOM   8666  N   LYS A 559     -14.048  23.353  16.215  1.00  1.09           N  
ATOM   8667  CA  LYS A 559     -13.869  22.626  17.470  1.00  1.09           C  
ATOM   8668  C   LYS A 559     -12.732  23.206  18.283  1.00  1.09           C  
ATOM   8669  O   LYS A 559     -11.660  23.511  17.749  1.00  1.09           O  
ATOM   8670  CB  LYS A 559     -13.570  21.147  17.218  1.00  1.09           C  
ATOM   8671  CG  LYS A 559     -14.724  20.319  16.663  1.00  1.09           C  
ATOM   8672  CD  LYS A 559     -14.312  18.853  16.483  1.00  1.09           C  
ATOM   8673  CE  LYS A 559     -15.447  18.028  15.908  1.00  1.09           C  
ATOM   8674  NZ  LYS A 559     -16.555  17.851  16.891  1.00  1.09           N  
ATOM   8675  H   LYS A 559     -13.233  23.544  15.648  1.00  1.09           H  
ATOM   8676  HA  LYS A 559     -14.781  22.709  18.063  1.00  1.09           H  
ATOM   8677 1HB  LYS A 559     -12.751  21.070  16.505  1.00  1.09           H  
ATOM   8678 2HB  LYS A 559     -13.229  20.701  18.128  1.00  1.09           H  
ATOM   8679 1HG  LYS A 559     -15.567  20.362  17.368  1.00  1.09           H  
ATOM   8680 2HG  LYS A 559     -15.051  20.722  15.709  1.00  1.09           H  
ATOM   8681 1HD  LYS A 559     -13.452  18.792  15.818  1.00  1.09           H  
ATOM   8682 2HD  LYS A 559     -14.035  18.436  17.451  1.00  1.09           H  
ATOM   8683 1HE  LYS A 559     -15.840  18.530  15.025  1.00  1.09           H  
ATOM   8684 2HE  LYS A 559     -15.074  17.045  15.619  1.00  1.09           H  
ATOM   8685 1HZ  LYS A 559     -17.300  17.316  16.494  1.00  1.09           H  
ATOM   8686 2HZ  LYS A 559     -16.226  17.390  17.718  1.00  1.09           H  
ATOM   8687 3HZ  LYS A 559     -16.929  18.766  17.187  1.00  1.09           H  
ATOM   8688  N   ILE A 560     -12.972  23.354  19.578  1.00  1.11           N  
ATOM   8689  CA  ILE A 560     -11.968  23.882  20.489  1.00  1.11           C  
ATOM   8690  C   ILE A 560     -11.761  22.989  21.697  1.00  1.11           C  
ATOM   8691  O   ILE A 560     -12.717  22.533  22.330  1.00  1.11           O  
ATOM   8692  CB  ILE A 560     -12.296  25.321  20.933  1.00  1.11           C  
ATOM   8693  CG1 ILE A 560     -12.326  26.263  19.697  1.00  1.11           C  
ATOM   8694  CG2 ILE A 560     -11.272  25.816  21.920  1.00  1.11           C  
ATOM   8695  CD1 ILE A 560     -12.810  27.657  19.977  1.00  1.11           C  
ATOM   8696  H   ILE A 560     -13.884  23.070  19.940  1.00  1.11           H  
ATOM   8697  HA  ILE A 560     -11.019  23.924  19.956  1.00  1.11           H  
ATOM   8698  HB  ILE A 560     -13.265  25.339  21.402  1.00  1.11           H  
ATOM   8699 1HG1 ILE A 560     -11.315  26.329  19.294  1.00  1.11           H  
ATOM   8700 2HG1 ILE A 560     -12.970  25.844  18.949  1.00  1.11           H  
ATOM   8701 1HG2 ILE A 560     -11.539  26.823  22.216  1.00  1.11           H  
ATOM   8702 2HG2 ILE A 560     -11.258  25.177  22.798  1.00  1.11           H  
ATOM   8703 3HG2 ILE A 560     -10.283  25.819  21.460  1.00  1.11           H  
ATOM   8704 1HD1 ILE A 560     -12.781  28.240  19.060  1.00  1.11           H  
ATOM   8705 2HD1 ILE A 560     -13.813  27.627  20.347  1.00  1.11           H  
ATOM   8706 3HD1 ILE A 560     -12.177  28.126  20.718  1.00  1.11           H  
ATOM   8707  N   ARG A 561     -10.505  22.718  22.009  1.00  1.14           N  
ATOM   8708  CA  ARG A 561     -10.203  21.918  23.179  1.00  1.14           C  
ATOM   8709  C   ARG A 561      -9.661  22.799  24.290  1.00  1.14           C  
ATOM   8710  O   ARG A 561      -8.928  23.758  24.032  1.00  1.14           O  
ATOM   8711  CB  ARG A 561      -9.225  20.813  22.836  1.00  1.14           C  
ATOM   8712  CG  ARG A 561      -9.793  19.771  21.898  1.00  1.14           C  
ATOM   8713  CD  ARG A 561      -8.844  18.668  21.605  1.00  1.14           C  
ATOM   8714  NE  ARG A 561      -9.399  17.729  20.628  1.00  1.14           N  
ATOM   8715  CZ  ARG A 561     -10.190  16.672  20.924  1.00  1.14           C  
ATOM   8716  NH1 ARG A 561     -10.522  16.418  22.168  1.00  1.14           N  
ATOM   8717  NH2 ARG A 561     -10.634  15.892  19.954  1.00  1.14           N  
ATOM   8718  H   ARG A 561      -9.754  23.094  21.446  1.00  1.14           H  
ATOM   8719  HA  ARG A 561     -11.120  21.452  23.529  1.00  1.14           H  
ATOM   8720 1HB  ARG A 561      -8.339  21.238  22.372  1.00  1.14           H  
ATOM   8721 2HB  ARG A 561      -8.915  20.326  23.736  1.00  1.14           H  
ATOM   8722 1HG  ARG A 561     -10.667  19.337  22.382  1.00  1.14           H  
ATOM   8723 2HG  ARG A 561     -10.089  20.240  20.960  1.00  1.14           H  
ATOM   8724 1HD  ARG A 561      -7.918  19.076  21.202  1.00  1.14           H  
ATOM   8725 2HD  ARG A 561      -8.633  18.121  22.523  1.00  1.14           H  
ATOM   8726  HE  ARG A 561      -9.170  17.882  19.655  1.00  1.14           H  
ATOM   8727 1HH1 ARG A 561     -10.188  17.013  22.911  1.00  1.14           H  
ATOM   8728 2HH1 ARG A 561     -11.114  15.628  22.382  1.00  1.14           H  
ATOM   8729 1HH2 ARG A 561     -10.382  16.084  18.994  1.00  1.14           H  
ATOM   8730 2HH2 ARG A 561     -11.225  15.103  20.172  1.00  1.14           H  
ATOM   8731  N   HIS A 562      -9.992  22.442  25.526  1.00  1.19           N  
ATOM   8732  CA  HIS A 562      -9.549  23.193  26.687  1.00  1.19           C  
ATOM   8733  C   HIS A 562      -8.954  22.270  27.735  1.00  1.19           C  
ATOM   8734  O   HIS A 562      -9.559  21.276  28.141  1.00  1.19           O  
ATOM   8735  CB  HIS A 562     -10.737  23.918  27.321  1.00  1.19           C  
ATOM   8736  CG  HIS A 562     -11.471  24.845  26.414  1.00  1.19           C  
ATOM   8737  ND1 HIS A 562     -11.037  26.113  26.143  1.00  1.19           N  
ATOM   8738  CD2 HIS A 562     -12.619  24.676  25.712  1.00  1.19           C  
ATOM   8739  CE1 HIS A 562     -11.884  26.700  25.320  1.00  1.19           C  
ATOM   8740  NE2 HIS A 562     -12.858  25.852  25.043  1.00  1.19           N  
ATOM   8741  H   HIS A 562     -10.615  21.649  25.654  1.00  1.19           H  
ATOM   8742  HA  HIS A 562      -8.792  23.921  26.401  1.00  1.19           H  
ATOM   8743 1HB  HIS A 562     -11.450  23.179  27.690  1.00  1.19           H  
ATOM   8744 2HB  HIS A 562     -10.386  24.494  28.179  1.00  1.19           H  
ATOM   8745  HD1 HIS A 562     -10.204  26.541  26.498  1.00  1.19           H  
ATOM   8746  HD2 HIS A 562     -13.309  23.834  25.612  1.00  1.19           H  
ATOM   8747  HE1 HIS A 562     -11.706  27.713  24.982  1.00  1.19           H  
ATOM   8748  N   ASN A 563      -7.768  22.602  28.201  1.00  1.25           N  
ATOM   8749  CA  ASN A 563      -7.142  21.753  29.198  1.00  1.25           C  
ATOM   8750  C   ASN A 563      -7.819  21.954  30.545  1.00  1.25           C  
ATOM   8751  O   ASN A 563      -8.278  23.056  30.850  1.00  1.25           O  
ATOM   8752  CB  ASN A 563      -5.660  22.044  29.291  1.00  1.25           C  
ATOM   8753  CG  ASN A 563      -4.908  21.689  28.037  1.00  1.25           C  
ATOM   8754  OD1 ASN A 563      -5.256  20.760  27.306  1.00  1.25           O  
ATOM   8755  ND2 ASN A 563      -3.868  22.432  27.769  1.00  1.25           N  
ATOM   8756  H   ASN A 563      -7.297  23.432  27.862  1.00  1.25           H  
ATOM   8757  HA  ASN A 563      -7.281  20.708  28.917  1.00  1.25           H  
ATOM   8758 1HB  ASN A 563      -5.506  23.104  29.511  1.00  1.25           H  
ATOM   8759 2HB  ASN A 563      -5.238  21.479  30.126  1.00  1.25           H  
ATOM   8760 1HD2 ASN A 563      -3.324  22.253  26.950  1.00  1.25           H  
ATOM   8761 2HD2 ASN A 563      -3.616  23.184  28.382  1.00  1.25           H  
ATOM   8762  N   ILE A 564      -7.868  20.891  31.329  1.00  1.31           N  
ATOM   8763  CA  ILE A 564      -8.403  20.860  32.683  1.00  1.31           C  
ATOM   8764  C   ILE A 564      -7.246  20.701  33.665  1.00  1.31           C  
ATOM   8765  O   ILE A 564      -6.275  20.001  33.371  1.00  1.31           O  
ATOM   8766  CB  ILE A 564      -9.437  19.730  32.826  1.00  1.31           C  
ATOM   8767  CG1 ILE A 564     -10.614  19.990  31.883  1.00  1.31           C  
ATOM   8768  CG2 ILE A 564      -9.955  19.647  34.235  1.00  1.31           C  
ATOM   8769  CD1 ILE A 564     -11.493  18.810  31.684  1.00  1.31           C  
ATOM   8770  H   ILE A 564      -7.533  19.997  30.964  1.00  1.31           H  
ATOM   8771  HA  ILE A 564      -8.900  21.804  32.893  1.00  1.31           H  
ATOM   8772  HB  ILE A 564      -8.990  18.783  32.571  1.00  1.31           H  
ATOM   8773 1HG1 ILE A 564     -11.220  20.762  32.325  1.00  1.31           H  
ATOM   8774 2HG1 ILE A 564     -10.253  20.327  30.911  1.00  1.31           H  
ATOM   8775 1HG2 ILE A 564     -10.688  18.841  34.303  1.00  1.31           H  
ATOM   8776 2HG2 ILE A 564      -9.154  19.442  34.912  1.00  1.31           H  
ATOM   8777 3HG2 ILE A 564     -10.424  20.588  34.491  1.00  1.31           H  
ATOM   8778 1HD1 ILE A 564     -12.309  19.068  31.055  1.00  1.31           H  
ATOM   8779 2HD1 ILE A 564     -10.924  18.014  31.222  1.00  1.31           H  
ATOM   8780 3HD1 ILE A 564     -11.874  18.473  32.645  1.00  1.31           H  
ATOM   8781  N   GLU A 565      -7.303  21.401  34.794  1.00  1.35           N  
ATOM   8782  CA  GLU A 565      -6.237  21.346  35.800  1.00  1.35           C  
ATOM   8783  C   GLU A 565      -5.738  19.924  36.117  1.00  1.35           C  
ATOM   8784  O   GLU A 565      -4.546  19.728  36.352  1.00  1.35           O  
ATOM   8785  CB  GLU A 565      -6.701  21.987  37.116  1.00  1.35           C  
ATOM   8786  CG  GLU A 565      -5.596  22.024  38.200  1.00  1.35           C  
ATOM   8787  CD  GLU A 565      -6.005  22.683  39.511  1.00  1.35           C  
ATOM   8788  OE1 GLU A 565      -7.137  23.073  39.644  1.00  1.35           O  
ATOM   8789  OE2 GLU A 565      -5.167  22.792  40.375  1.00  1.35           O  
ATOM   8790  H   GLU A 565      -8.120  21.987  34.969  1.00  1.35           H  
ATOM   8791  HA  GLU A 565      -5.393  21.920  35.417  1.00  1.35           H  
ATOM   8792 1HB  GLU A 565      -7.040  23.009  36.927  1.00  1.35           H  
ATOM   8793 2HB  GLU A 565      -7.549  21.429  37.513  1.00  1.35           H  
ATOM   8794 1HG  GLU A 565      -5.291  20.998  38.411  1.00  1.35           H  
ATOM   8795 2HG  GLU A 565      -4.732  22.548  37.795  1.00  1.35           H  
ATOM   8796  N   ASP A 566      -6.640  18.936  36.146  1.00  1.36           N  
ATOM   8797  CA  ASP A 566      -6.284  17.562  36.511  1.00  1.36           C  
ATOM   8798  C   ASP A 566      -5.638  16.744  35.375  1.00  1.36           C  
ATOM   8799  O   ASP A 566      -5.382  15.550  35.539  1.00  1.36           O  
ATOM   8800  CB  ASP A 566      -7.524  16.821  37.029  1.00  1.36           C  
ATOM   8801  CG  ASP A 566      -8.621  16.533  35.971  1.00  1.36           C  
ATOM   8802  OD1 ASP A 566      -8.402  16.715  34.778  1.00  1.36           O  
ATOM   8803  OD2 ASP A 566      -9.691  16.147  36.386  1.00  1.36           O  
ATOM   8804  H   ASP A 566      -7.597  19.160  35.928  1.00  1.36           H  
ATOM   8805  HA  ASP A 566      -5.564  17.615  37.328  1.00  1.36           H  
ATOM   8806 1HB  ASP A 566      -7.210  15.869  37.459  1.00  1.36           H  
ATOM   8807 2HB  ASP A 566      -7.971  17.403  37.836  1.00  1.36           H  
ATOM   8808  N   GLY A 567      -5.370  17.380  34.234  1.00  1.31           N  
ATOM   8809  CA  GLY A 567      -4.731  16.735  33.092  1.00  1.31           C  
ATOM   8810  C   GLY A 567      -5.698  16.260  32.002  1.00  1.31           C  
ATOM   8811  O   GLY A 567      -5.264  15.923  30.896  1.00  1.31           O  
ATOM   8812  H   GLY A 567      -5.627  18.361  34.138  1.00  1.31           H  
ATOM   8813 1HA  GLY A 567      -4.021  17.435  32.653  1.00  1.31           H  
ATOM   8814 2HA  GLY A 567      -4.147  15.888  33.445  1.00  1.31           H  
ATOM   8815  N   SER A 568      -6.996  16.215  32.287  1.00  1.22           N  
ATOM   8816  CA  SER A 568      -7.941  15.805  31.253  1.00  1.22           C  
ATOM   8817  C   SER A 568      -8.210  16.989  30.322  1.00  1.22           C  
ATOM   8818  O   SER A 568      -7.746  18.101  30.597  1.00  1.22           O  
ATOM   8819  CB  SER A 568      -9.210  15.239  31.868  1.00  1.22           C  
ATOM   8820  OG  SER A 568      -9.922  16.202  32.569  1.00  1.22           O  
ATOM   8821  H   SER A 568      -7.346  16.472  33.222  1.00  1.22           H  
ATOM   8822  HA  SER A 568      -7.484  15.012  30.661  1.00  1.22           H  
ATOM   8823 1HB  SER A 568      -9.837  14.826  31.081  1.00  1.22           H  
ATOM   8824 2HB  SER A 568      -8.950  14.424  32.542  1.00  1.22           H  
ATOM   8825  HG  SER A 568      -9.410  16.367  33.400  1.00  1.22           H  
ATOM   8826  N   VAL A 569      -8.877  16.738  29.191  1.00  1.10           N  
ATOM   8827  CA  VAL A 569      -9.180  17.806  28.231  1.00  1.10           C  
ATOM   8828  C   VAL A 569     -10.662  17.837  27.845  1.00  1.10           C  
ATOM   8829  O   VAL A 569     -11.249  16.797  27.537  1.00  1.10           O  
ATOM   8830  CB  VAL A 569      -8.320  17.635  26.955  1.00  1.10           C  
ATOM   8831  CG1 VAL A 569      -8.641  18.731  25.953  1.00  1.10           C  
ATOM   8832  CG2 VAL A 569      -6.836  17.672  27.322  1.00  1.10           C  
ATOM   8833  H   VAL A 569      -9.206  15.802  29.007  1.00  1.10           H  
ATOM   8834  HA  VAL A 569      -8.932  18.763  28.690  1.00  1.10           H  
ATOM   8835  HB  VAL A 569      -8.559  16.682  26.487  1.00  1.10           H  
ATOM   8836 1HG1 VAL A 569      -8.031  18.582  25.067  1.00  1.10           H  
ATOM   8837 2HG1 VAL A 569      -9.693  18.696  25.678  1.00  1.10           H  
ATOM   8838 3HG1 VAL A 569      -8.413  19.699  26.390  1.00  1.10           H  
ATOM   8839 1HG2 VAL A 569      -6.236  17.550  26.423  1.00  1.10           H  
ATOM   8840 2HG2 VAL A 569      -6.605  18.626  27.784  1.00  1.10           H  
ATOM   8841 3HG2 VAL A 569      -6.598  16.872  28.018  1.00  1.10           H  
ATOM   8842  N   GLN A 570     -11.263  19.027  27.864  1.00  0.99           N  
ATOM   8843  CA  GLN A 570     -12.658  19.195  27.470  1.00  0.99           C  
ATOM   8844  C   GLN A 570     -12.788  19.651  26.030  1.00  0.99           C  
ATOM   8845  O   GLN A 570     -12.063  20.534  25.577  1.00  0.99           O  
ATOM   8846  CB  GLN A 570     -13.393  20.183  28.371  1.00  0.99           C  
ATOM   8847  CG  GLN A 570     -14.862  20.360  28.012  1.00  0.99           C  
ATOM   8848  CD  GLN A 570     -15.573  21.150  29.040  1.00  0.99           C  
ATOM   8849  OE1 GLN A 570     -15.174  22.261  29.403  1.00  0.99           O  
ATOM   8850  NE2 GLN A 570     -16.631  20.565  29.552  1.00  0.99           N  
ATOM   8851  H   GLN A 570     -10.717  19.846  28.123  1.00  0.99           H  
ATOM   8852  HA  GLN A 570     -13.157  18.230  27.556  1.00  0.99           H  
ATOM   8853 1HB  GLN A 570     -13.371  19.848  29.382  1.00  0.99           H  
ATOM   8854 2HB  GLN A 570     -12.900  21.155  28.332  1.00  0.99           H  
ATOM   8855 1HG  GLN A 570     -14.946  20.884  27.059  1.00  0.99           H  
ATOM   8856 2HG  GLN A 570     -15.343  19.380  27.945  1.00  0.99           H  
ATOM   8857 1HE2 GLN A 570     -17.147  20.987  30.316  1.00  0.99           H  
ATOM   8858 2HE2 GLN A 570     -16.943  19.643  29.231  1.00  0.99           H  
ATOM   8859  N   LEU A 571     -13.705  19.033  25.301  1.00  0.88           N  
ATOM   8860  CA  LEU A 571     -13.960  19.413  23.916  1.00  0.88           C  
ATOM   8861  C   LEU A 571     -15.280  20.144  23.741  1.00  0.88           C  
ATOM   8862  O   LEU A 571     -16.329  19.686  24.218  1.00  0.88           O  
ATOM   8863  CB  LEU A 571     -13.951  18.181  23.011  1.00  0.88           C  
ATOM   8864  CG  LEU A 571     -14.338  18.424  21.535  1.00  0.88           C  
ATOM   8865  CD1 LEU A 571     -13.307  19.287  20.852  1.00  0.88           C  
ATOM   8866  CD2 LEU A 571     -14.454  17.095  20.830  1.00  0.88           C  
ATOM   8867  H   LEU A 571     -14.253  18.294  25.721  1.00  0.88           H  
ATOM   8868  HA  LEU A 571     -13.166  20.084  23.588  1.00  0.88           H  
ATOM   8869 1HB  LEU A 571     -12.953  17.758  23.024  1.00  0.88           H  
ATOM   8870 2HB  LEU A 571     -14.644  17.443  23.419  1.00  0.88           H  
ATOM   8871  HG  LEU A 571     -15.299  18.947  21.489  1.00  0.88           H  
ATOM   8872 1HD1 LEU A 571     -13.619  19.435  19.840  1.00  0.88           H  
ATOM   8873 2HD1 LEU A 571     -13.233  20.244  21.351  1.00  0.88           H  
ATOM   8874 3HD1 LEU A 571     -12.355  18.791  20.868  1.00  0.88           H  
ATOM   8875 1HD2 LEU A 571     -14.739  17.265  19.793  1.00  0.88           H  
ATOM   8876 2HD2 LEU A 571     -13.500  16.578  20.867  1.00  0.88           H  
ATOM   8877 3HD2 LEU A 571     -15.216  16.491  21.323  1.00  0.88           H  
ATOM   8878  N   ALA A 572     -15.220  21.292  23.071  1.00  0.81           N  
ATOM   8879  CA  ALA A 572     -16.425  22.022  22.754  1.00  0.81           C  
ATOM   8880  C   ALA A 572     -16.663  22.050  21.249  1.00  0.81           C  
ATOM   8881  O   ALA A 572     -15.744  22.311  20.458  1.00  0.81           O  
ATOM   8882  CB  ALA A 572     -16.336  23.430  23.285  1.00  0.81           C  
ATOM   8883  H   ALA A 572     -14.321  21.654  22.756  1.00  0.81           H  
ATOM   8884  HA  ALA A 572     -17.254  21.513  23.220  1.00  0.81           H  
ATOM   8885 1HB  ALA A 572     -17.261  23.962  23.065  1.00  0.81           H  
ATOM   8886 2HB  ALA A 572     -16.185  23.383  24.339  1.00  0.81           H  
ATOM   8887 3HB  ALA A 572     -15.497  23.940  22.822  1.00  0.81           H  
ATOM   8888  N   ASP A 573     -17.916  21.840  20.859  1.00  0.76           N  
ATOM   8889  CA  ASP A 573     -18.301  21.954  19.454  1.00  0.76           C  
ATOM   8890  C   ASP A 573     -18.940  23.312  19.246  1.00  0.76           C  
ATOM   8891  O   ASP A 573     -19.776  23.735  20.049  1.00  0.76           O  
ATOM   8892  CB  ASP A 573     -19.289  20.870  19.025  1.00  0.76           C  
ATOM   8893  CG  ASP A 573     -18.737  19.428  18.981  1.00  0.76           C  
ATOM   8894  OD1 ASP A 573     -17.591  19.230  18.634  1.00  0.76           O  
ATOM   8895  OD2 ASP A 573     -19.478  18.530  19.258  1.00  0.76           O  
ATOM   8896  H   ASP A 573     -18.611  21.617  21.575  1.00  0.76           H  
ATOM   8897  HA  ASP A 573     -17.410  21.895  18.826  1.00  0.76           H  
ATOM   8898 1HB  ASP A 573     -20.148  20.888  19.681  1.00  0.76           H  
ATOM   8899 2HB  ASP A 573     -19.646  21.119  18.029  1.00  0.76           H  
ATOM   8900  N   HIS A 574     -18.582  23.990  18.167  1.00  0.73           N  
ATOM   8901  CA  HIS A 574     -19.142  25.306  17.927  1.00  0.73           C  
ATOM   8902  C   HIS A 574     -19.769  25.434  16.550  1.00  0.73           C  
ATOM   8903  O   HIS A 574     -19.180  25.041  15.531  1.00  0.73           O  
ATOM   8904  CB  HIS A 574     -18.033  26.325  17.988  1.00  0.73           C  
ATOM   8905  CG  HIS A 574     -17.259  26.362  19.256  1.00  0.73           C  
ATOM   8906  ND1 HIS A 574     -17.490  27.274  20.234  1.00  0.73           N  
ATOM   8907  CD2 HIS A 574     -16.238  25.595  19.693  1.00  0.73           C  
ATOM   8908  CE1 HIS A 574     -16.639  27.082  21.223  1.00  0.73           C  
ATOM   8909  NE2 HIS A 574     -15.882  26.071  20.921  1.00  0.73           N  
ATOM   8910  H   HIS A 574     -17.873  23.631  17.526  1.00  0.73           H  
ATOM   8911  HA  HIS A 574     -19.902  25.542  18.670  1.00  0.73           H  
ATOM   8912 1HB  HIS A 574     -17.347  26.109  17.182  1.00  0.73           H  
ATOM   8913 2HB  HIS A 574     -18.451  27.312  17.811  1.00  0.73           H  
ATOM   8914  HD2 HIS A 574     -15.781  24.759  19.162  1.00  0.73           H  
ATOM   8915  HE1 HIS A 574     -16.578  27.669  22.141  1.00  0.73           H  
ATOM   8916  HE2 HIS A 574     -15.141  25.717  21.504  1.00  0.73           H  
ATOM   8917  N   TYR A 575     -20.948  26.045  16.516  1.00  0.72           N  
ATOM   8918  CA  TYR A 575     -21.612  26.313  15.251  1.00  0.72           C  
ATOM   8919  C   TYR A 575     -22.068  27.759  15.224  1.00  0.72           C  
ATOM   8920  O   TYR A 575     -22.704  28.227  16.171  1.00  0.72           O  
ATOM   8921  CB  TYR A 575     -22.815  25.392  15.108  1.00  0.72           C  
ATOM   8922  CG  TYR A 575     -22.451  23.920  15.179  1.00  0.72           C  
ATOM   8923  CD1 TYR A 575     -22.364  23.293  16.418  1.00  0.72           C  
ATOM   8924  CD2 TYR A 575     -22.205  23.208  14.028  1.00  0.72           C  
ATOM   8925  CE1 TYR A 575     -22.037  21.956  16.497  1.00  0.72           C  
ATOM   8926  CE2 TYR A 575     -21.870  21.873  14.098  1.00  0.72           C  
ATOM   8927  CZ  TYR A 575     -21.788  21.243  15.327  1.00  0.72           C  
ATOM   8928  OH  TYR A 575     -21.461  19.905  15.391  1.00  0.72           O  
ATOM   8929  H   TYR A 575     -21.399  26.305  17.397  1.00  0.72           H  
ATOM   8930  HA  TYR A 575     -20.915  26.159  14.426  1.00  0.72           H  
ATOM   8931 1HB  TYR A 575     -23.535  25.607  15.902  1.00  0.72           H  
ATOM   8932 2HB  TYR A 575     -23.305  25.578  14.153  1.00  0.72           H  
ATOM   8933  HD1 TYR A 575     -22.552  23.863  17.325  1.00  0.72           H  
ATOM   8934  HD2 TYR A 575     -22.274  23.702  13.066  1.00  0.72           H  
ATOM   8935  HE1 TYR A 575     -21.973  21.466  17.469  1.00  0.72           H  
ATOM   8936  HE2 TYR A 575     -21.674  21.315  13.182  1.00  0.72           H  
ATOM   8937  HH  TYR A 575     -21.582  19.586  16.292  1.00  0.72           H  
ATOM   8938  N   GLN A 576     -21.820  28.465  14.123  1.00  0.72           N  
ATOM   8939  CA  GLN A 576     -22.240  29.863  14.068  1.00  0.72           C  
ATOM   8940  C   GLN A 576     -22.705  30.342  12.708  1.00  0.72           C  
ATOM   8941  O   GLN A 576     -22.392  29.761  11.665  1.00  0.72           O  
ATOM   8942  CB  GLN A 576     -21.116  30.798  14.519  1.00  0.72           C  
ATOM   8943  CG  GLN A 576     -19.969  30.776  13.667  1.00  0.72           C  
ATOM   8944  CD  GLN A 576     -18.866  31.732  14.076  1.00  0.72           C  
ATOM   8945  OE1 GLN A 576     -18.503  31.865  15.248  1.00  0.72           O  
ATOM   8946  NE2 GLN A 576     -18.314  32.419  13.085  1.00  0.72           N  
ATOM   8947  H   GLN A 576     -21.270  28.056  13.367  1.00  0.72           H  
ATOM   8948  HA  GLN A 576     -23.081  29.981  14.743  1.00  0.72           H  
ATOM   8949 1HB  GLN A 576     -21.483  31.823  14.560  1.00  0.72           H  
ATOM   8950 2HB  GLN A 576     -20.799  30.531  15.500  1.00  0.72           H  
ATOM   8951 1HG  GLN A 576     -19.575  29.760  13.691  1.00  0.72           H  
ATOM   8952 2HG  GLN A 576     -20.303  31.042  12.662  1.00  0.72           H  
ATOM   8953 1HE2 GLN A 576     -17.575  33.072  13.259  1.00  0.72           H  
ATOM   8954 2HE2 GLN A 576     -18.635  32.271  12.148  1.00  0.72           H  
ATOM   8955  N   GLN A 577     -23.441  31.449  12.743  1.00  0.72           N  
ATOM   8956  CA  GLN A 577     -23.934  32.108  11.543  1.00  0.72           C  
ATOM   8957  C   GLN A 577     -23.733  33.620  11.583  1.00  0.72           C  
ATOM   8958  O   GLN A 577     -24.015  34.272  12.589  1.00  0.72           O  
ATOM   8959  CB  GLN A 577     -25.422  31.814  11.345  1.00  0.72           C  
ATOM   8960  CG  GLN A 577     -26.015  32.456  10.083  1.00  0.72           C  
ATOM   8961  CD  GLN A 577     -27.487  32.127   9.880  1.00  0.72           C  
ATOM   8962  OE1 GLN A 577     -27.884  30.944   9.863  1.00  0.72           O  
ATOM   8963  NE2 GLN A 577     -28.314  33.167   9.719  1.00  0.72           N  
ATOM   8964  H   GLN A 577     -23.659  31.839  13.661  1.00  0.72           H  
ATOM   8965  HA  GLN A 577     -23.388  31.715  10.694  1.00  0.72           H  
ATOM   8966 1HB  GLN A 577     -25.572  30.737  11.280  1.00  0.72           H  
ATOM   8967 2HB  GLN A 577     -25.984  32.177  12.207  1.00  0.72           H  
ATOM   8968 1HG  GLN A 577     -25.932  33.542  10.167  1.00  0.72           H  
ATOM   8969 2HG  GLN A 577     -25.452  32.110   9.214  1.00  0.72           H  
ATOM   8970 1HE2 GLN A 577     -29.293  33.023   9.590  1.00  0.72           H  
ATOM   8971 2HE2 GLN A 577     -27.946  34.117   9.697  1.00  0.72           H  
ATOM   8972  N   ASN A 578     -23.267  34.171  10.458  1.00  0.74           N  
ATOM   8973  CA  ASN A 578     -23.042  35.606  10.278  1.00  0.74           C  
ATOM   8974  C   ASN A 578     -23.936  36.171   9.180  1.00  0.74           C  
ATOM   8975  O   ASN A 578     -23.864  35.748   8.020  1.00  0.74           O  
ATOM   8976  CB  ASN A 578     -21.607  35.880   9.914  1.00  0.74           C  
ATOM   8977  CG  ASN A 578     -20.648  35.496  10.955  1.00  0.74           C  
ATOM   8978  OD1 ASN A 578     -20.402  36.248  11.901  1.00  0.74           O  
ATOM   8979  ND2 ASN A 578     -20.089  34.330  10.810  1.00  0.74           N  
ATOM   8980  H   ASN A 578     -23.033  33.550   9.690  1.00  0.74           H  
ATOM   8981  HA  ASN A 578     -23.282  36.116  11.204  1.00  0.74           H  
ATOM   8982 1HB  ASN A 578     -21.363  35.354   8.999  1.00  0.74           H  
ATOM   8983 2HB  ASN A 578     -21.494  36.941   9.717  1.00  0.74           H  
ATOM   8984 1HD2 ASN A 578     -19.423  34.008  11.476  1.00  0.74           H  
ATOM   8985 2HD2 ASN A 578     -20.330  33.759  10.020  1.00  0.74           H  
ATOM   8986  N   THR A 579     -24.798  37.108   9.544  1.00  0.76           N  
ATOM   8987  CA  THR A 579     -25.736  37.691   8.591  1.00  0.76           C  
ATOM   8988  C   THR A 579     -25.667  39.229   8.626  1.00  0.76           C  
ATOM   8989  O   THR A 579     -25.533  39.802   9.698  1.00  0.76           O  
ATOM   8990  CB  THR A 579     -27.152  37.172   8.913  1.00  0.76           C  
ATOM   8991  OG1 THR A 579     -27.138  35.735   8.798  1.00  0.76           O  
ATOM   8992  CG2 THR A 579     -28.175  37.733   7.958  1.00  0.76           C  
ATOM   8993  H   THR A 579     -24.802  37.408  10.523  1.00  0.76           H  
ATOM   8994  HA  THR A 579     -25.480  37.322   7.608  1.00  0.76           H  
ATOM   8995  HB  THR A 579     -27.415  37.449   9.930  1.00  0.76           H  
ATOM   8996  HG1 THR A 579     -26.924  35.502   7.887  1.00  0.76           H  
ATOM   8997 1HG2 THR A 579     -29.158  37.337   8.206  1.00  0.76           H  
ATOM   8998 2HG2 THR A 579     -28.197  38.818   8.032  1.00  0.76           H  
ATOM   8999 3HG2 THR A 579     -27.918  37.441   6.939  1.00  0.76           H  
ATOM   9000  N   PRO A 580     -25.666  39.962   7.501  1.00  0.80           N  
ATOM   9001  CA  PRO A 580     -25.675  41.417   7.499  1.00  0.80           C  
ATOM   9002  C   PRO A 580     -26.889  41.975   8.242  1.00  0.80           C  
ATOM   9003  O   PRO A 580     -27.978  41.399   8.165  1.00  0.80           O  
ATOM   9004  CB  PRO A 580     -25.722  41.754   6.001  1.00  0.80           C  
ATOM   9005  CG  PRO A 580     -25.148  40.535   5.310  1.00  0.80           C  
ATOM   9006  CD  PRO A 580     -25.615  39.359   6.141  1.00  0.80           C  
ATOM   9007  HA  PRO A 580     -24.737  41.788   7.951  1.00  0.80           H  
ATOM   9008 1HB  PRO A 580     -26.763  41.970   5.702  1.00  0.80           H  
ATOM   9009 2HB  PRO A 580     -25.143  42.667   5.801  1.00  0.80           H  
ATOM   9010 1HG  PRO A 580     -25.510  40.481   4.269  1.00  0.80           H  
ATOM   9011 2HG  PRO A 580     -24.049  40.610   5.259  1.00  0.80           H  
ATOM   9012 1HD  PRO A 580     -26.605  39.031   5.805  1.00  0.80           H  
ATOM   9013 2HD  PRO A 580     -24.877  38.576   6.039  1.00  0.80           H  
ATOM   9014  N   ILE A 581     -26.711  43.106   8.922  1.00  0.85           N  
ATOM   9015  CA  ILE A 581     -27.795  43.819   9.609  1.00  0.85           C  
ATOM   9016  C   ILE A 581     -28.409  44.912   8.743  1.00  0.85           C  
ATOM   9017  O   ILE A 581     -29.618  45.140   8.789  1.00  0.85           O  
ATOM   9018  CB  ILE A 581     -27.351  44.428  10.953  1.00  0.85           C  
ATOM   9019  CG1 ILE A 581     -27.013  43.326  11.940  1.00  0.85           C  
ATOM   9020  CG2 ILE A 581     -28.430  45.326  11.503  1.00  0.85           C  
ATOM   9021  CD1 ILE A 581     -26.321  43.823  13.205  1.00  0.85           C  
ATOM   9022  H   ILE A 581     -25.775  43.510   8.969  1.00  0.85           H  
ATOM   9023  HA  ILE A 581     -28.580  43.097   9.830  1.00  0.85           H  
ATOM   9024  HB  ILE A 581     -26.452  45.015  10.797  1.00  0.85           H  
ATOM   9025 1HG1 ILE A 581     -27.932  42.825  12.231  1.00  0.85           H  
ATOM   9026 2HG1 ILE A 581     -26.401  42.612  11.447  1.00  0.85           H  
ATOM   9027 1HG2 ILE A 581     -28.096  45.760  12.444  1.00  0.85           H  
ATOM   9028 2HG2 ILE A 581     -28.638  46.122  10.789  1.00  0.85           H  
ATOM   9029 3HG2 ILE A 581     -29.335  44.744  11.672  1.00  0.85           H  
ATOM   9030 1HD1 ILE A 581     -26.109  42.988  13.867  1.00  0.85           H  
ATOM   9031 2HD1 ILE A 581     -25.385  44.314  12.944  1.00  0.85           H  
ATOM   9032 3HD1 ILE A 581     -26.966  44.530  13.722  1.00  0.85           H  
ATOM   9033  N   GLY A 582     -27.561  45.640   8.017  1.00  0.90           N  
ATOM   9034  CA  GLY A 582     -28.027  46.751   7.192  1.00  0.90           C  
ATOM   9035  C   GLY A 582     -28.587  46.241   5.870  1.00  0.90           C  
ATOM   9036  O   GLY A 582     -28.708  45.031   5.677  1.00  0.90           O  
ATOM   9037  H   GLY A 582     -26.576  45.407   8.032  1.00  0.90           H  
ATOM   9038 1HA  GLY A 582     -28.796  47.310   7.725  1.00  0.90           H  
ATOM   9039 2HA  GLY A 582     -27.204  47.435   7.004  1.00  0.90           H  
ATOM   9040  N   ASP A 583     -28.932  47.160   4.964  1.00  0.96           N  
ATOM   9041  CA  ASP A 583     -29.553  46.789   3.692  1.00  0.96           C  
ATOM   9042  C   ASP A 583     -28.619  46.777   2.478  1.00  0.96           C  
ATOM   9043  O   ASP A 583     -29.084  46.592   1.350  1.00  0.96           O  
ATOM   9044  CB  ASP A 583     -30.709  47.746   3.383  1.00  0.96           C  
ATOM   9045  CG  ASP A 583     -31.878  47.646   4.359  1.00  0.96           C  
ATOM   9046  OD1 ASP A 583     -32.301  46.557   4.651  1.00  0.96           O  
ATOM   9047  OD2 ASP A 583     -32.324  48.671   4.816  1.00  0.96           O  
ATOM   9048  H   ASP A 583     -28.764  48.137   5.168  1.00  0.96           H  
ATOM   9049  HA  ASP A 583     -29.960  45.783   3.804  1.00  0.96           H  
ATOM   9050 1HB  ASP A 583     -30.335  48.770   3.390  1.00  0.96           H  
ATOM   9051 2HB  ASP A 583     -31.081  47.545   2.378  1.00  0.96           H  
ATOM   9052  N   GLY A 584     -27.319  46.969   2.672  1.00  1.00           N  
ATOM   9053  CA  GLY A 584     -26.436  46.980   1.518  1.00  1.00           C  
ATOM   9054  C   GLY A 584     -26.057  45.560   1.083  1.00  1.00           C  
ATOM   9055  O   GLY A 584     -26.419  44.586   1.744  1.00  1.00           O  
ATOM   9056  H   GLY A 584     -26.925  47.147   3.600  1.00  1.00           H  
ATOM   9057 1HA  GLY A 584     -26.925  47.513   0.705  1.00  1.00           H  
ATOM   9058 2HA  GLY A 584     -25.538  47.537   1.785  1.00  1.00           H  
ATOM   9059  N   PRO A 585     -25.347  45.427  -0.045  1.00  1.03           N  
ATOM   9060  CA  PRO A 585     -24.838  44.194  -0.617  1.00  1.03           C  
ATOM   9061  C   PRO A 585     -23.646  43.691   0.169  1.00  1.03           C  
ATOM   9062  O   PRO A 585     -22.988  44.470   0.856  1.00  1.03           O  
ATOM   9063  CB  PRO A 585     -24.438  44.621  -2.029  1.00  1.03           C  
ATOM   9064  CG  PRO A 585     -24.074  46.083  -1.890  1.00  1.03           C  
ATOM   9065  CD  PRO A 585     -25.031  46.629  -0.844  1.00  1.03           C  
ATOM   9066  HA  PRO A 585     -25.639  43.440  -0.635  1.00  1.03           H  
ATOM   9067 1HB  PRO A 585     -23.595  44.005  -2.378  1.00  1.03           H  
ATOM   9068 2HB  PRO A 585     -25.271  44.450  -2.725  1.00  1.03           H  
ATOM   9069 1HG  PRO A 585     -23.020  46.180  -1.589  1.00  1.03           H  
ATOM   9070 2HG  PRO A 585     -24.173  46.591  -2.862  1.00  1.03           H  
ATOM   9071 1HD  PRO A 585     -24.513  47.386  -0.244  1.00  1.03           H  
ATOM   9072 2HD  PRO A 585     -25.937  47.023  -1.331  1.00  1.03           H  
ATOM   9073  N   VAL A 586     -23.337  42.410   0.038  1.00  1.06           N  
ATOM   9074  CA  VAL A 586     -22.122  41.880   0.642  1.00  1.06           C  
ATOM   9075  C   VAL A 586     -21.584  40.772  -0.245  1.00  1.06           C  
ATOM   9076  O   VAL A 586     -22.367  39.997  -0.797  1.00  1.06           O  
ATOM   9077  CB  VAL A 586     -22.431  41.315   2.038  1.00  1.06           C  
ATOM   9078  CG1 VAL A 586     -23.364  40.102   1.919  1.00  1.06           C  
ATOM   9079  CG2 VAL A 586     -21.139  40.980   2.756  1.00  1.06           C  
ATOM   9080  H   VAL A 586     -23.928  41.800  -0.509  1.00  1.06           H  
ATOM   9081  HA  VAL A 586     -21.377  42.674   0.719  1.00  1.06           H  
ATOM   9082  HB  VAL A 586     -22.958  42.079   2.612  1.00  1.06           H  
ATOM   9083 1HG1 VAL A 586     -23.601  39.718   2.902  1.00  1.06           H  
ATOM   9084 2HG1 VAL A 586     -24.283  40.395   1.416  1.00  1.06           H  
ATOM   9085 3HG1 VAL A 586     -22.865  39.320   1.342  1.00  1.06           H  
ATOM   9086 1HG2 VAL A 586     -21.364  40.630   3.751  1.00  1.06           H  
ATOM   9087 2HG2 VAL A 586     -20.593  40.213   2.221  1.00  1.06           H  
ATOM   9088 3HG2 VAL A 586     -20.526  41.869   2.828  1.00  1.06           H  
ATOM   9089  N   LEU A 587     -20.267  40.649  -0.367  1.00  1.08           N  
ATOM   9090  CA  LEU A 587     -19.786  39.531  -1.176  1.00  1.08           C  
ATOM   9091  C   LEU A 587     -19.691  38.244  -0.362  1.00  1.08           C  
ATOM   9092  O   LEU A 587     -19.372  38.263   0.826  1.00  1.08           O  
ATOM   9093  CB  LEU A 587     -18.443  39.857  -1.813  1.00  1.08           C  
ATOM   9094  CG  LEU A 587     -18.468  41.080  -2.735  1.00  1.08           C  
ATOM   9095  CD1 LEU A 587     -17.096  41.284  -3.311  1.00  1.08           C  
ATOM   9096  CD2 LEU A 587     -19.516  40.886  -3.820  1.00  1.08           C  
ATOM   9097  H   LEU A 587     -19.632  41.330   0.066  1.00  1.08           H  
ATOM   9098  HA  LEU A 587     -20.497  39.361  -1.982  1.00  1.08           H  
ATOM   9099 1HB  LEU A 587     -17.710  40.036  -1.026  1.00  1.08           H  
ATOM   9100 2HB  LEU A 587     -18.116  38.996  -2.401  1.00  1.08           H  
ATOM   9101  HG  LEU A 587     -18.715  41.965  -2.146  1.00  1.08           H  
ATOM   9102 1HD1 LEU A 587     -17.087  42.167  -3.949  1.00  1.08           H  
ATOM   9103 2HD1 LEU A 587     -16.392  41.401  -2.505  1.00  1.08           H  
ATOM   9104 3HD1 LEU A 587     -16.830  40.412  -3.894  1.00  1.08           H  
ATOM   9105 1HD2 LEU A 587     -19.537  41.762  -4.469  1.00  1.08           H  
ATOM   9106 2HD2 LEU A 587     -19.266  40.003  -4.408  1.00  1.08           H  
ATOM   9107 3HD2 LEU A 587     -20.497  40.751  -3.360  1.00  1.08           H  
ATOM   9108  N   LEU A 588     -19.984  37.114  -1.003  1.00  1.10           N  
ATOM   9109  CA  LEU A 588     -19.900  35.837  -0.310  1.00  1.10           C  
ATOM   9110  C   LEU A 588     -18.634  35.081  -0.729  1.00  1.10           C  
ATOM   9111  O   LEU A 588     -18.274  35.117  -1.903  1.00  1.10           O  
ATOM   9112  CB  LEU A 588     -21.142  35.019  -0.636  1.00  1.10           C  
ATOM   9113  CG  LEU A 588     -22.453  35.705  -0.289  1.00  1.10           C  
ATOM   9114  CD1 LEU A 588     -23.608  34.800  -0.698  1.00  1.10           C  
ATOM   9115  CD2 LEU A 588     -22.469  36.045   1.203  1.00  1.10           C  
ATOM   9116  H   LEU A 588     -20.254  37.146  -1.976  1.00  1.10           H  
ATOM   9117  HA  LEU A 588     -19.900  36.048   0.751  1.00  1.10           H  
ATOM   9118 1HB  LEU A 588     -21.147  34.791  -1.699  1.00  1.10           H  
ATOM   9119 2HB  LEU A 588     -21.096  34.093  -0.091  1.00  1.10           H  
ATOM   9120  HG  LEU A 588     -22.538  36.632  -0.861  1.00  1.10           H  
ATOM   9121 1HD1 LEU A 588     -24.545  35.288  -0.490  1.00  1.10           H  
ATOM   9122 2HD1 LEU A 588     -23.539  34.605  -1.765  1.00  1.10           H  
ATOM   9123 3HD1 LEU A 588     -23.555  33.859  -0.148  1.00  1.10           H  
ATOM   9124 1HD2 LEU A 588     -23.392  36.555   1.444  1.00  1.10           H  
ATOM   9125 2HD2 LEU A 588     -22.389  35.132   1.799  1.00  1.10           H  
ATOM   9126 3HD2 LEU A 588     -21.634  36.696   1.426  1.00  1.10           H  
ATOM   9127  N   PRO A 589     -17.948  34.398   0.203  1.00  1.12           N  
ATOM   9128  CA  PRO A 589     -16.733  33.636  -0.023  1.00  1.12           C  
ATOM   9129  C   PRO A 589     -16.873  32.229  -0.600  1.00  1.12           C  
ATOM   9130  O   PRO A 589     -17.858  31.539  -0.358  1.00  1.12           O  
ATOM   9131  CB  PRO A 589     -16.194  33.500   1.401  1.00  1.12           C  
ATOM   9132  CG  PRO A 589     -17.415  33.457   2.266  1.00  1.12           C  
ATOM   9133  CD  PRO A 589     -18.385  34.416   1.611  1.00  1.12           C  
ATOM   9134  HA  PRO A 589     -16.074  34.232  -0.640  1.00  1.12           H  
ATOM   9135 1HB  PRO A 589     -15.589  32.596   1.465  1.00  1.12           H  
ATOM   9136 2HB  PRO A 589     -15.535  34.339   1.641  1.00  1.12           H  
ATOM   9137 1HG  PRO A 589     -17.796  32.424   2.320  1.00  1.12           H  
ATOM   9138 2HG  PRO A 589     -17.145  33.738   3.284  1.00  1.12           H  
ATOM   9139 1HD  PRO A 589     -19.414  34.050   1.726  1.00  1.12           H  
ATOM   9140 2HD  PRO A 589     -18.237  35.405   2.039  1.00  1.12           H  
ATOM   9141  N   ASP A 590     -15.779  31.761  -1.214  1.00  1.15           N  
ATOM   9142  CA  ASP A 590     -15.595  30.321  -1.459  1.00  1.15           C  
ATOM   9143  C   ASP A 590     -15.495  29.612  -0.123  1.00  1.15           C  
ATOM   9144  O   ASP A 590     -15.079  30.212   0.872  1.00  1.15           O  
ATOM   9145  CB  ASP A 590     -14.303  29.944  -2.215  1.00  1.15           C  
ATOM   9146  CG  ASP A 590     -14.257  30.191  -3.709  1.00  1.15           C  
ATOM   9147  OD1 ASP A 590     -15.252  30.551  -4.295  1.00  1.15           O  
ATOM   9148  OD2 ASP A 590     -13.201  29.947  -4.277  1.00  1.15           O  
ATOM   9149  H   ASP A 590     -15.063  32.430  -1.495  1.00  1.15           H  
ATOM   9150  HA  ASP A 590     -16.457  29.934  -1.999  1.00  1.15           H  
ATOM   9151 1HB  ASP A 590     -13.472  30.491  -1.763  1.00  1.15           H  
ATOM   9152 2HB  ASP A 590     -14.099  28.881  -2.041  1.00  1.15           H  
ATOM   9153  N   ASN A 591     -15.855  28.335  -0.082  1.00  1.17           N  
ATOM   9154  CA  ASN A 591     -15.631  27.612   1.158  1.00  1.17           C  
ATOM   9155  C   ASN A 591     -14.133  27.691   1.453  1.00  1.17           C  
ATOM   9156  O   ASN A 591     -13.313  27.439   0.564  1.00  1.17           O  
ATOM   9157  CB  ASN A 591     -16.095  26.179   1.060  1.00  1.17           C  
ATOM   9158  CG  ASN A 591     -17.590  26.059   0.912  1.00  1.17           C  
ATOM   9159  OD1 ASN A 591     -18.325  27.030   1.123  1.00  1.17           O  
ATOM   9160  ND2 ASN A 591     -18.050  24.889   0.548  1.00  1.17           N  
ATOM   9161  H   ASN A 591     -16.232  27.875  -0.897  1.00  1.17           H  
ATOM   9162  HA  ASN A 591     -16.161  28.111   1.963  1.00  1.17           H  
ATOM   9163 1HB  ASN A 591     -15.609  25.689   0.217  1.00  1.17           H  
ATOM   9164 2HB  ASN A 591     -15.794  25.658   1.958  1.00  1.17           H  
ATOM   9165 1HD2 ASN A 591     -19.034  24.751   0.431  1.00  1.17           H  
ATOM   9166 2HD2 ASN A 591     -17.416  24.134   0.381  1.00  1.17           H  
ATOM   9167  N   HIS A 592     -13.778  28.029   2.689  1.00  1.18           N  
ATOM   9168  CA  HIS A 592     -12.366  28.192   3.044  1.00  1.18           C  
ATOM   9169  C   HIS A 592     -12.125  27.975   4.517  1.00  1.18           C  
ATOM   9170  O   HIS A 592     -13.057  27.776   5.292  1.00  1.18           O  
ATOM   9171  CB  HIS A 592     -11.833  29.598   2.673  1.00  1.18           C  
ATOM   9172  CG  HIS A 592     -12.439  30.743   3.437  1.00  1.18           C  
ATOM   9173  ND1 HIS A 592     -13.655  31.271   3.119  1.00  1.18           N  
ATOM   9174  CD2 HIS A 592     -11.977  31.462   4.498  1.00  1.18           C  
ATOM   9175  CE1 HIS A 592     -13.933  32.269   3.946  1.00  1.18           C  
ATOM   9176  NE2 HIS A 592     -12.933  32.406   4.797  1.00  1.18           N  
ATOM   9177  H   HIS A 592     -14.516  28.198   3.374  1.00  1.18           H  
ATOM   9178  HA  HIS A 592     -11.767  27.460   2.505  1.00  1.18           H  
ATOM   9179 1HB  HIS A 592     -10.755  29.632   2.824  1.00  1.18           H  
ATOM   9180 2HB  HIS A 592     -12.009  29.775   1.609  1.00  1.18           H  
ATOM   9181  HD1 HIS A 592     -14.247  30.934   2.353  1.00  1.18           H  
ATOM   9182  HD2 HIS A 592     -11.059  31.406   5.086  1.00  1.18           H  
ATOM   9183  HE1 HIS A 592     -14.860  32.817   3.858  1.00  1.18           H  
ATOM   9184  N   TYR A 593     -10.862  27.976   4.895  1.00  1.17           N  
ATOM   9185  CA  TYR A 593     -10.522  27.855   6.296  1.00  1.17           C  
ATOM   9186  C   TYR A 593      -9.792  29.079   6.811  1.00  1.17           C  
ATOM   9187  O   TYR A 593      -8.967  29.662   6.095  1.00  1.17           O  
ATOM   9188  CB  TYR A 593      -9.639  26.626   6.540  1.00  1.17           C  
ATOM   9189  CG  TYR A 593     -10.321  25.285   6.347  1.00  1.17           C  
ATOM   9190  CD1 TYR A 593     -10.457  24.734   5.084  1.00  1.17           C  
ATOM   9191  CD2 TYR A 593     -10.774  24.590   7.456  1.00  1.17           C  
ATOM   9192  CE1 TYR A 593     -11.058  23.490   4.928  1.00  1.17           C  
ATOM   9193  CE2 TYR A 593     -11.365  23.358   7.306  1.00  1.17           C  
ATOM   9194  CZ  TYR A 593     -11.512  22.805   6.054  1.00  1.17           C  
ATOM   9195  OH  TYR A 593     -12.109  21.573   5.924  1.00  1.17           O  
ATOM   9196  H   TYR A 593     -10.143  28.103   4.202  1.00  1.17           H  
ATOM   9197  HA  TYR A 593     -11.441  27.755   6.854  1.00  1.17           H  
ATOM   9198 1HB  TYR A 593      -8.774  26.664   5.883  1.00  1.17           H  
ATOM   9199 2HB  TYR A 593      -9.265  26.665   7.566  1.00  1.17           H  
ATOM   9200  HD1 TYR A 593     -10.094  25.281   4.226  1.00  1.17           H  
ATOM   9201  HD2 TYR A 593     -10.658  25.024   8.452  1.00  1.17           H  
ATOM   9202  HE1 TYR A 593     -11.172  23.052   3.933  1.00  1.17           H  
ATOM   9203  HE2 TYR A 593     -11.718  22.817   8.183  1.00  1.17           H  
ATOM   9204  HH  TYR A 593     -12.462  21.298   6.774  1.00  1.17           H  
ATOM   9205  N   LEU A 594     -10.060  29.414   8.069  1.00  1.16           N  
ATOM   9206  CA  LEU A 594      -9.307  30.446   8.779  1.00  1.16           C  
ATOM   9207  C   LEU A 594      -8.443  29.753   9.814  1.00  1.16           C  
ATOM   9208  O   LEU A 594      -8.821  28.704  10.350  1.00  1.16           O  
ATOM   9209  CB  LEU A 594     -10.162  31.498   9.552  1.00  1.16           C  
ATOM   9210  CG  LEU A 594     -11.201  32.434   8.853  1.00  1.16           C  
ATOM   9211  CD1 LEU A 594     -11.903  33.237   9.954  1.00  1.16           C  
ATOM   9212  CD2 LEU A 594     -10.536  33.342   7.874  1.00  1.16           C  
ATOM   9213  H   LEU A 594     -10.779  28.872   8.553  1.00  1.16           H  
ATOM   9214  HA  LEU A 594      -8.655  30.960   8.083  1.00  1.16           H  
ATOM   9215 1HB  LEU A 594     -10.686  30.987  10.337  1.00  1.16           H  
ATOM   9216 2HB  LEU A 594      -9.450  32.170  10.040  1.00  1.16           H  
ATOM   9217  HG  LEU A 594     -11.917  31.881   8.340  1.00  1.16           H  
ATOM   9218 1HD1 LEU A 594     -12.647  33.901   9.510  1.00  1.16           H  
ATOM   9219 2HD1 LEU A 594     -12.399  32.554  10.648  1.00  1.16           H  
ATOM   9220 3HD1 LEU A 594     -11.169  33.831  10.497  1.00  1.16           H  
ATOM   9221 1HD2 LEU A 594     -11.279  33.992   7.417  1.00  1.16           H  
ATOM   9222 2HD2 LEU A 594      -9.776  33.947   8.373  1.00  1.16           H  
ATOM   9223 3HD2 LEU A 594     -10.098  32.736   7.124  1.00  1.16           H  
ATOM   9224  N   SER A 595      -7.310  30.352  10.131  1.00  1.15           N  
ATOM   9225  CA  SER A 595      -6.524  29.868  11.253  1.00  1.15           C  
ATOM   9226  C   SER A 595      -6.451  30.962  12.303  1.00  1.15           C  
ATOM   9227  O   SER A 595      -6.263  32.145  11.982  1.00  1.15           O  
ATOM   9228  CB  SER A 595      -5.134  29.446  10.818  1.00  1.15           C  
ATOM   9229  OG  SER A 595      -5.183  28.334   9.956  1.00  1.15           O  
ATOM   9230  H   SER A 595      -7.018  31.176   9.610  1.00  1.15           H  
ATOM   9231  HA  SER A 595      -7.020  29.004  11.699  1.00  1.15           H  
ATOM   9232 1HB  SER A 595      -4.648  30.275  10.314  1.00  1.15           H  
ATOM   9233 2HB  SER A 595      -4.540  29.202  11.698  1.00  1.15           H  
ATOM   9234  HG  SER A 595      -5.532  27.589  10.494  1.00  1.15           H  
ATOM   9235  N   THR A 596      -6.597  30.565  13.564  1.00  1.15           N  
ATOM   9236  CA  THR A 596      -6.508  31.501  14.671  1.00  1.15           C  
ATOM   9237  C   THR A 596      -5.521  31.083  15.740  1.00  1.15           C  
ATOM   9238  O   THR A 596      -5.508  29.939  16.207  1.00  1.15           O  
ATOM   9239  CB  THR A 596      -7.890  31.734  15.318  1.00  1.15           C  
ATOM   9240  OG1 THR A 596      -8.772  32.314  14.345  1.00  1.15           O  
ATOM   9241  CG2 THR A 596      -7.779  32.649  16.563  1.00  1.15           C  
ATOM   9242  H   THR A 596      -6.787  29.581  13.766  1.00  1.15           H  
ATOM   9243  HA  THR A 596      -6.169  32.457  14.278  1.00  1.15           H  
ATOM   9244  HB  THR A 596      -8.303  30.774  15.620  1.00  1.15           H  
ATOM   9245  HG1 THR A 596      -8.332  33.068  13.941  1.00  1.15           H  
ATOM   9246 1HG2 THR A 596      -8.765  32.792  16.993  1.00  1.15           H  
ATOM   9247 2HG2 THR A 596      -7.133  32.184  17.305  1.00  1.15           H  
ATOM   9248 3HG2 THR A 596      -7.361  33.612  16.288  1.00  1.15           H  
ATOM   9249  N   GLN A 597      -4.705  32.046  16.142  1.00  1.17           N  
ATOM   9250  CA  GLN A 597      -3.764  31.891  17.241  1.00  1.17           C  
ATOM   9251  C   GLN A 597      -4.185  32.876  18.309  1.00  1.17           C  
ATOM   9252  O   GLN A 597      -4.547  34.015  18.000  1.00  1.17           O  
ATOM   9253  CB  GLN A 597      -2.317  32.102  16.797  1.00  1.17           C  
ATOM   9254  CG  GLN A 597      -1.289  31.927  17.907  1.00  1.17           C  
ATOM   9255  CD  GLN A 597       0.153  31.963  17.390  1.00  1.17           C  
ATOM   9256  OE1 GLN A 597       0.627  30.983  16.799  1.00  1.17           O  
ATOM   9257  NE2 GLN A 597       0.854  33.078  17.592  1.00  1.17           N  
ATOM   9258  H   GLN A 597      -4.763  32.949  15.666  1.00  1.17           H  
ATOM   9259  HA  GLN A 597      -3.849  30.889  17.656  1.00  1.17           H  
ATOM   9260 1HB  GLN A 597      -2.077  31.401  16.000  1.00  1.17           H  
ATOM   9261 2HB  GLN A 597      -2.204  33.107  16.397  1.00  1.17           H  
ATOM   9262 1HG  GLN A 597      -1.409  32.743  18.625  1.00  1.17           H  
ATOM   9263 2HG  GLN A 597      -1.461  30.966  18.400  1.00  1.17           H  
ATOM   9264 1HE2 GLN A 597       1.795  33.145  17.267  1.00  1.17           H  
ATOM   9265 2HE2 GLN A 597       0.437  33.889  18.064  1.00  1.17           H  
ATOM   9266  N   SER A 598      -4.201  32.435  19.558  1.00  1.20           N  
ATOM   9267  CA  SER A 598      -4.652  33.314  20.629  1.00  1.20           C  
ATOM   9268  C   SER A 598      -4.028  32.998  21.971  1.00  1.20           C  
ATOM   9269  O   SER A 598      -3.669  31.859  22.249  1.00  1.20           O  
ATOM   9270  CB  SER A 598      -6.172  33.287  20.728  1.00  1.20           C  
ATOM   9271  OG  SER A 598      -6.631  34.065  21.794  1.00  1.20           O  
ATOM   9272  H   SER A 598      -3.894  31.481  19.764  1.00  1.20           H  
ATOM   9273  HA  SER A 598      -4.351  34.320  20.365  1.00  1.20           H  
ATOM   9274 1HB  SER A 598      -6.585  33.685  19.800  1.00  1.20           H  
ATOM   9275 2HB  SER A 598      -6.523  32.288  20.823  1.00  1.20           H  
ATOM   9276  HG  SER A 598      -6.116  34.890  21.757  1.00  1.20           H  
ATOM   9277  N   ALA A 599      -3.872  34.028  22.798  1.00  1.25           N  
ATOM   9278  CA  ALA A 599      -3.305  33.832  24.126  1.00  1.25           C  
ATOM   9279  C   ALA A 599      -3.945  34.731  25.170  1.00  1.25           C  
ATOM   9280  O   ALA A 599      -4.482  35.802  24.871  1.00  1.25           O  
ATOM   9281  CB  ALA A 599      -1.810  34.090  24.098  1.00  1.25           C  
ATOM   9282  H   ALA A 599      -4.160  34.951  22.477  1.00  1.25           H  
ATOM   9283  HA  ALA A 599      -3.485  32.796  24.420  1.00  1.25           H  
ATOM   9284 1HB  ALA A 599      -1.393  33.908  25.089  1.00  1.25           H  
ATOM   9285 2HB  ALA A 599      -1.342  33.419  23.376  1.00  1.25           H  
ATOM   9286 3HB  ALA A 599      -1.625  35.125  23.810  1.00  1.25           H  
ATOM   9287  N   LEU A 600      -3.872  34.260  26.412  1.00  1.32           N  
ATOM   9288  CA  LEU A 600      -4.391  34.954  27.582  1.00  1.32           C  
ATOM   9289  C   LEU A 600      -3.262  35.486  28.460  1.00  1.32           C  
ATOM   9290  O   LEU A 600      -2.321  34.755  28.776  1.00  1.32           O  
ATOM   9291  CB  LEU A 600      -5.221  33.980  28.446  1.00  1.32           C  
ATOM   9292  CG  LEU A 600      -6.645  33.626  28.001  1.00  1.32           C  
ATOM   9293  CD1 LEU A 600      -6.583  32.688  26.845  1.00  1.32           C  
ATOM   9294  CD2 LEU A 600      -7.390  32.978  29.153  1.00  1.32           C  
ATOM   9295  H   LEU A 600      -3.419  33.368  26.553  1.00  1.32           H  
ATOM   9296  HA  LEU A 600      -5.010  35.792  27.258  1.00  1.32           H  
ATOM   9297 1HB  LEU A 600      -4.673  33.040  28.508  1.00  1.32           H  
ATOM   9298 2HB  LEU A 600      -5.278  34.377  29.448  1.00  1.32           H  
ATOM   9299  HG  LEU A 600      -7.163  34.514  27.701  1.00  1.32           H  
ATOM   9300 1HD1 LEU A 600      -7.579  32.427  26.546  1.00  1.32           H  
ATOM   9301 2HD1 LEU A 600      -6.069  33.140  26.013  1.00  1.32           H  
ATOM   9302 3HD1 LEU A 600      -6.059  31.797  27.153  1.00  1.32           H  
ATOM   9303 1HD2 LEU A 600      -8.397  32.728  28.828  1.00  1.32           H  
ATOM   9304 2HD2 LEU A 600      -6.872  32.078  29.454  1.00  1.32           H  
ATOM   9305 3HD2 LEU A 600      -7.436  33.664  29.989  1.00  1.32           H  
ATOM   9306  N   SER A 601      -3.386  36.736  28.893  1.00  1.42           N  
ATOM   9307  CA  SER A 601      -2.436  37.343  29.823  1.00  1.42           C  
ATOM   9308  C   SER A 601      -3.184  38.223  30.823  1.00  1.42           C  
ATOM   9309  O   SER A 601      -3.952  39.086  30.434  1.00  1.42           O  
ATOM   9310  CB  SER A 601      -1.403  38.148  29.064  1.00  1.42           C  
ATOM   9311  OG  SER A 601      -0.513  38.784  29.946  1.00  1.42           O  
ATOM   9312  H   SER A 601      -4.158  37.302  28.538  1.00  1.42           H  
ATOM   9313  HA  SER A 601      -1.930  36.550  30.374  1.00  1.42           H  
ATOM   9314 1HB  SER A 601      -0.849  37.485  28.397  1.00  1.42           H  
ATOM   9315 2HB  SER A 601      -1.903  38.890  28.444  1.00  1.42           H  
ATOM   9316  HG  SER A 601       0.182  39.154  29.397  1.00  1.42           H  
ATOM   9317  N   LYS A 602      -3.006  37.972  32.113  1.00  1.52           N  
ATOM   9318  CA  LYS A 602      -3.744  38.706  33.152  1.00  1.52           C  
ATOM   9319  C   LYS A 602      -3.602  40.231  33.192  1.00  1.52           C  
ATOM   9320  O   LYS A 602      -4.579  40.932  33.462  1.00  1.52           O  
ATOM   9321  CB  LYS A 602      -3.365  38.203  34.535  1.00  1.52           C  
ATOM   9322  CG  LYS A 602      -4.111  38.941  35.641  1.00  1.52           C  
ATOM   9323  CD  LYS A 602      -3.767  38.422  37.020  1.00  1.52           C  
ATOM   9324  CE  LYS A 602      -4.491  39.236  38.087  1.00  1.52           C  
ATOM   9325  NZ  LYS A 602      -4.185  38.753  39.455  1.00  1.52           N  
ATOM   9326  H   LYS A 602      -2.352  37.249  32.383  1.00  1.52           H  
ATOM   9327  HA  LYS A 602      -4.805  38.493  33.001  1.00  1.52           H  
ATOM   9328 1HB  LYS A 602      -3.589  37.141  34.618  1.00  1.52           H  
ATOM   9329 2HB  LYS A 602      -2.293  38.339  34.698  1.00  1.52           H  
ATOM   9330 1HG  LYS A 602      -3.850  40.003  35.598  1.00  1.52           H  
ATOM   9331 2HG  LYS A 602      -5.190  38.852  35.477  1.00  1.52           H  
ATOM   9332 1HD  LYS A 602      -4.057  37.374  37.103  1.00  1.52           H  
ATOM   9333 2HD  LYS A 602      -2.692  38.504  37.181  1.00  1.52           H  
ATOM   9334 1HE  LYS A 602      -4.186  40.284  38.005  1.00  1.52           H  
ATOM   9335 2HE  LYS A 602      -5.568  39.169  37.919  1.00  1.52           H  
ATOM   9336 1HZ  LYS A 602      -4.686  39.324  40.124  1.00  1.52           H  
ATOM   9337 2HZ  LYS A 602      -4.474  37.792  39.548  1.00  1.52           H  
ATOM   9338 3HZ  LYS A 602      -3.194  38.828  39.625  1.00  1.52           H  
ATOM   9339  N   ASP A 603      -2.381  40.724  32.968  1.00  1.57           N  
ATOM   9340  CA  ASP A 603      -2.009  42.134  33.174  1.00  1.57           C  
ATOM   9341  C   ASP A 603      -1.950  42.374  34.696  1.00  1.57           C  
ATOM   9342  O   ASP A 603      -2.734  43.159  35.229  1.00  1.57           O  
ATOM   9343  CB  ASP A 603      -3.029  43.106  32.575  1.00  1.57           C  
ATOM   9344  CG  ASP A 603      -2.455  44.511  32.225  1.00  1.57           C  
ATOM   9345  OD1 ASP A 603      -1.288  44.606  31.962  1.00  1.57           O  
ATOM   9346  OD2 ASP A 603      -3.213  45.470  32.196  1.00  1.57           O  
ATOM   9347  H   ASP A 603      -1.667  40.072  32.676  1.00  1.57           H  
ATOM   9348  HA  ASP A 603      -1.037  42.329  32.722  1.00  1.57           H  
ATOM   9349 1HB  ASP A 603      -3.456  42.672  31.700  1.00  1.57           H  
ATOM   9350 2HB  ASP A 603      -3.827  43.263  33.295  1.00  1.57           H  
ATOM   9351  N   PRO A 604      -0.951  41.789  35.393  1.00  1.56           N  
ATOM   9352  CA  PRO A 604      -0.795  41.668  36.846  1.00  1.56           C  
ATOM   9353  C   PRO A 604      -0.928  42.948  37.670  1.00  1.56           C  
ATOM   9354  O   PRO A 604      -1.022  42.875  38.893  1.00  1.56           O  
ATOM   9355  CB  PRO A 604       0.640  41.141  36.982  1.00  1.56           C  
ATOM   9356  CG  PRO A 604       0.923  40.435  35.697  1.00  1.56           C  
ATOM   9357  CD  PRO A 604       0.230  41.255  34.651  1.00  1.56           C  
ATOM   9358  HA  PRO A 604      -1.512  40.917  37.208  1.00  1.56           H  
ATOM   9359 1HB  PRO A 604       1.324  41.984  37.166  1.00  1.56           H  
ATOM   9360 2HB  PRO A 604       0.712  40.477  37.856  1.00  1.56           H  
ATOM   9361 1HG  PRO A 604       2.009  40.366  35.532  1.00  1.56           H  
ATOM   9362 2HG  PRO A 604       0.543  39.405  35.746  1.00  1.56           H  
ATOM   9363 1HD  PRO A 604       0.876  42.083  34.315  1.00  1.56           H  
ATOM   9364 2HD  PRO A 604      -0.023  40.586  33.843  1.00  1.56           H  
ATOM   9365  N   ASN A 605      -0.913  44.113  37.030  1.00  1.48           N  
ATOM   9366  CA  ASN A 605      -1.028  45.375  37.752  1.00  1.48           C  
ATOM   9367  C   ASN A 605      -2.478  45.662  38.172  1.00  1.48           C  
ATOM   9368  O   ASN A 605      -2.733  46.572  38.966  1.00  1.48           O  
ATOM   9369  CB  ASN A 605      -0.500  46.502  36.890  1.00  1.48           C  
ATOM   9370  CG  ASN A 605       0.994  46.438  36.700  1.00  1.48           C  
ATOM   9371  OD1 ASN A 605       1.735  45.862  37.510  1.00  1.48           O  
ATOM   9372  ND2 ASN A 605       1.456  47.026  35.627  1.00  1.48           N  
ATOM   9373  H   ASN A 605      -0.851  44.137  36.021  1.00  1.48           H  
ATOM   9374  HA  ASN A 605      -0.430  45.310  38.663  1.00  1.48           H  
ATOM   9375 1HB  ASN A 605      -0.983  46.459  35.910  1.00  1.48           H  
ATOM   9376 2HB  ASN A 605      -0.760  47.459  37.342  1.00  1.48           H  
ATOM   9377 1HD2 ASN A 605       2.438  47.023  35.436  1.00  1.48           H  
ATOM   9378 2HD2 ASN A 605       0.826  47.477  34.993  1.00  1.48           H  
ATOM   9379  N   GLU A 606      -3.418  44.870  37.651  1.00  1.34           N  
ATOM   9380  CA  GLU A 606      -4.839  45.017  37.967  1.00  1.34           C  
ATOM   9381  C   GLU A 606      -5.371  43.910  38.888  1.00  1.34           C  
ATOM   9382  O   GLU A 606      -5.361  42.725  38.557  1.00  1.34           O  
ATOM   9383  CB  GLU A 606      -5.671  45.108  36.690  1.00  1.34           C  
ATOM   9384  CG  GLU A 606      -7.185  45.134  36.925  1.00  1.34           C  
ATOM   9385  CD  GLU A 606      -7.720  46.300  37.695  1.00  1.34           C  
ATOM   9386  OE1 GLU A 606      -7.717  47.407  37.196  1.00  1.34           O  
ATOM   9387  OE2 GLU A 606      -8.169  46.072  38.805  1.00  1.34           O  
ATOM   9388  H   GLU A 606      -3.133  44.153  36.980  1.00  1.34           H  
ATOM   9389  HA  GLU A 606      -4.964  45.961  38.495  1.00  1.34           H  
ATOM   9390 1HB  GLU A 606      -5.396  46.006  36.137  1.00  1.34           H  
ATOM   9391 2HB  GLU A 606      -5.447  44.250  36.049  1.00  1.34           H  
ATOM   9392 1HG  GLU A 606      -7.653  45.168  35.953  1.00  1.34           H  
ATOM   9393 2HG  GLU A 606      -7.487  44.206  37.410  1.00  1.34           H  
ATOM   9394  N   LYS A 607      -5.798  44.328  40.083  1.00  1.18           N  
ATOM   9395  CA  LYS A 607      -6.297  43.457  41.151  1.00  1.18           C  
ATOM   9396  C   LYS A 607      -7.617  42.730  40.833  1.00  1.18           C  
ATOM   9397  O   LYS A 607      -7.865  41.634  41.340  1.00  1.18           O  
ATOM   9398  CB  LYS A 607      -6.471  44.281  42.424  1.00  1.18           C  
ATOM   9399  CG  LYS A 607      -5.157  44.737  43.053  1.00  1.18           C  
ATOM   9400  CD  LYS A 607      -5.392  45.573  44.303  1.00  1.18           C  
ATOM   9401  CE  LYS A 607      -4.077  46.032  44.918  1.00  1.18           C  
ATOM   9402  NZ  LYS A 607      -4.296  46.885  46.116  1.00  1.18           N  
ATOM   9403  H   LYS A 607      -5.777  45.324  40.253  1.00  1.18           H  
ATOM   9404  HA  LYS A 607      -5.542  42.694  41.334  1.00  1.18           H  
ATOM   9405 1HB  LYS A 607      -7.067  45.168  42.201  1.00  1.18           H  
ATOM   9406 2HB  LYS A 607      -7.018  43.697  43.163  1.00  1.18           H  
ATOM   9407 1HG  LYS A 607      -4.558  43.864  43.316  1.00  1.18           H  
ATOM   9408 2HG  LYS A 607      -4.598  45.331  42.326  1.00  1.18           H  
ATOM   9409 1HD  LYS A 607      -5.989  46.450  44.046  1.00  1.18           H  
ATOM   9410 2HD  LYS A 607      -5.941  44.984  45.037  1.00  1.18           H  
ATOM   9411 1HE  LYS A 607      -3.496  45.158  45.208  1.00  1.18           H  
ATOM   9412 2HE  LYS A 607      -3.515  46.600  44.177  1.00  1.18           H  
ATOM   9413 1HZ  LYS A 607      -3.403  47.168  46.495  1.00  1.18           H  
ATOM   9414 2HZ  LYS A 607      -4.825  47.705  45.854  1.00  1.18           H  
ATOM   9415 3HZ  LYS A 607      -4.807  46.363  46.813  1.00  1.18           H  
ATOM   9416  N   ARG A 608      -8.475  43.354  40.031  1.00  1.05           N  
ATOM   9417  CA  ARG A 608      -9.783  42.792  39.680  1.00  1.05           C  
ATOM   9418  C   ARG A 608      -9.652  41.701  38.622  1.00  1.05           C  
ATOM   9419  O   ARG A 608      -8.590  41.537  38.012  1.00  1.05           O  
ATOM   9420  CB  ARG A 608     -10.697  43.885  39.176  1.00  1.05           C  
ATOM   9421  CG  ARG A 608     -11.105  44.932  40.203  1.00  1.05           C  
ATOM   9422  CD  ARG A 608     -11.878  46.043  39.574  1.00  1.05           C  
ATOM   9423  NE  ARG A 608     -11.030  46.849  38.706  1.00  1.05           N  
ATOM   9424  CZ  ARG A 608     -11.465  47.787  37.838  1.00  1.05           C  
ATOM   9425  NH1 ARG A 608     -12.757  48.032  37.720  1.00  1.05           N  
ATOM   9426  NH2 ARG A 608     -10.592  48.460  37.103  1.00  1.05           N  
ATOM   9427  H   ARG A 608      -8.224  44.267  39.633  1.00  1.05           H  
ATOM   9428  HA  ARG A 608     -10.225  42.355  40.577  1.00  1.05           H  
ATOM   9429 1HB  ARG A 608     -10.152  44.418  38.416  1.00  1.05           H  
ATOM   9430 2HB  ARG A 608     -11.593  43.458  38.721  1.00  1.05           H  
ATOM   9431 1HG  ARG A 608     -11.716  44.471  40.978  1.00  1.05           H  
ATOM   9432 2HG  ARG A 608     -10.203  45.358  40.650  1.00  1.05           H  
ATOM   9433 1HD  ARG A 608     -12.687  45.631  38.971  1.00  1.05           H  
ATOM   9434 2HD  ARG A 608     -12.289  46.690  40.347  1.00  1.05           H  
ATOM   9435  HE  ARG A 608     -10.011  46.690  38.767  1.00  1.05           H  
ATOM   9436 1HH1 ARG A 608     -13.421  47.517  38.280  1.00  1.05           H  
ATOM   9437 2HH1 ARG A 608     -13.082  48.731  37.068  1.00  1.05           H  
ATOM   9438 1HH2 ARG A 608      -9.577  48.260  37.194  1.00  1.05           H  
ATOM   9439 2HH2 ARG A 608     -10.907  49.159  36.454  1.00  1.05           H  
ATOM   9440  N   ASP A 609     -10.722  40.941  38.366  1.00  0.95           N  
ATOM   9441  CA  ASP A 609     -10.587  39.896  37.361  1.00  0.95           C  
ATOM   9442  C   ASP A 609     -10.584  40.507  35.965  1.00  0.95           C  
ATOM   9443  O   ASP A 609     -11.620  40.767  35.334  1.00  0.95           O  
ATOM   9444  CB  ASP A 609     -11.697  38.857  37.505  1.00  0.95           C  
ATOM   9445  CG  ASP A 609     -11.598  37.609  36.590  1.00  0.95           C  
ATOM   9446  OD1 ASP A 609     -10.745  37.580  35.743  1.00  0.95           O  
ATOM   9447  OD2 ASP A 609     -12.407  36.693  36.756  1.00  0.95           O  
ATOM   9448  H   ASP A 609     -11.608  41.036  38.864  1.00  0.95           H  
ATOM   9449  HA  ASP A 609      -9.632  39.392  37.512  1.00  0.95           H  
ATOM   9450 1HB  ASP A 609     -11.694  38.513  38.538  1.00  0.95           H  
ATOM   9451 2HB  ASP A 609     -12.650  39.336  37.334  1.00  0.95           H  
ATOM   9452  N   HIS A 610      -9.359  40.764  35.546  1.00  0.90           N  
ATOM   9453  CA  HIS A 610      -8.966  41.372  34.295  1.00  0.90           C  
ATOM   9454  C   HIS A 610      -8.267  40.350  33.415  1.00  0.90           C  
ATOM   9455  O   HIS A 610      -7.631  39.415  33.912  1.00  0.90           O  
ATOM   9456  CB  HIS A 610      -8.058  42.560  34.591  1.00  0.90           C  
ATOM   9457  CG  HIS A 610      -7.613  43.386  33.434  1.00  0.90           C  
ATOM   9458  ND1 HIS A 610      -6.513  43.075  32.696  1.00  0.90           N  
ATOM   9459  CD2 HIS A 610      -8.107  44.531  32.907  1.00  0.90           C  
ATOM   9460  CE1 HIS A 610      -6.345  43.988  31.761  1.00  0.90           C  
ATOM   9461  NE2 HIS A 610      -7.305  44.881  31.867  1.00  0.90           N  
ATOM   9462  H   HIS A 610      -8.625  40.558  36.220  1.00  0.90           H  
ATOM   9463  HA  HIS A 610      -9.846  41.725  33.768  1.00  0.90           H  
ATOM   9464 1HB  HIS A 610      -8.559  43.193  35.295  1.00  0.90           H  
ATOM   9465 2HB  HIS A 610      -7.159  42.191  35.089  1.00  0.90           H  
ATOM   9466  HD1 HIS A 610      -5.888  42.282  32.872  1.00  0.90           H  
ATOM   9467  HD2 HIS A 610      -8.947  45.151  33.158  1.00  0.90           H  
ATOM   9468  HE1 HIS A 610      -5.521  43.923  31.085  1.00  0.90           H  
ATOM   9469  N   MET A 611      -8.401  40.519  32.109  1.00  0.89           N  
ATOM   9470  CA  MET A 611      -7.705  39.653  31.170  1.00  0.89           C  
ATOM   9471  C   MET A 611      -7.419  40.352  29.858  1.00  0.89           C  
ATOM   9472  O   MET A 611      -8.272  41.044  29.308  1.00  0.89           O  
ATOM   9473  CB  MET A 611      -8.540  38.405  30.918  1.00  0.89           C  
ATOM   9474  CG  MET A 611      -7.924  37.367  30.011  1.00  0.89           C  
ATOM   9475  SD  MET A 611      -6.427  36.711  30.683  1.00  0.89           S  
ATOM   9476  CE  MET A 611      -7.007  35.886  32.144  1.00  0.89           C  
ATOM   9477  H   MET A 611      -8.972  41.295  31.778  1.00  0.89           H  
ATOM   9478  HA  MET A 611      -6.746  39.368  31.605  1.00  0.89           H  
ATOM   9479 1HB  MET A 611      -8.748  37.924  31.867  1.00  0.89           H  
ATOM   9480 2HB  MET A 611      -9.490  38.698  30.477  1.00  0.89           H  
ATOM   9481 1HG  MET A 611      -8.621  36.549  29.867  1.00  0.89           H  
ATOM   9482 2HG  MET A 611      -7.708  37.801  29.040  1.00  0.89           H  
ATOM   9483 1HE  MET A 611      -6.166  35.432  32.664  1.00  0.89           H  
ATOM   9484 2HE  MET A 611      -7.494  36.616  32.803  1.00  0.89           H  
ATOM   9485 3HE  MET A 611      -7.719  35.117  31.869  1.00  0.89           H  
ATOM   9486  N   VAL A 612      -6.237  40.111  29.324  1.00  0.90           N  
ATOM   9487  CA  VAL A 612      -5.872  40.632  28.033  1.00  0.90           C  
ATOM   9488  C   VAL A 612      -5.859  39.502  27.048  1.00  0.90           C  
ATOM   9489  O   VAL A 612      -5.233  38.459  27.284  1.00  0.90           O  
ATOM   9490  CB  VAL A 612      -4.483  41.271  28.066  1.00  0.90           C  
ATOM   9491  CG1 VAL A 612      -4.122  41.820  26.678  1.00  0.90           C  
ATOM   9492  CG2 VAL A 612      -4.473  42.294  29.113  1.00  0.90           C  
ATOM   9493  H   VAL A 612      -5.550  39.568  29.833  1.00  0.90           H  
ATOM   9494  HA  VAL A 612      -6.607  41.367  27.721  1.00  0.90           H  
ATOM   9495  HB  VAL A 612      -3.742  40.516  28.305  1.00  0.90           H  
ATOM   9496 1HG1 VAL A 612      -3.126  42.259  26.707  1.00  0.90           H  
ATOM   9497 2HG1 VAL A 612      -4.138  41.015  25.951  1.00  0.90           H  
ATOM   9498 3HG1 VAL A 612      -4.845  42.577  26.387  1.00  0.90           H  
ATOM   9499 1HG2 VAL A 612      -3.488  42.755  29.175  1.00  0.90           H  
ATOM   9500 2HG2 VAL A 612      -5.214  43.032  28.896  1.00  0.90           H  
ATOM   9501 3HG2 VAL A 612      -4.712  41.808  30.057  1.00  0.90           H  
ATOM   9502  N   LEU A 613      -6.585  39.683  25.964  1.00  0.92           N  
ATOM   9503  CA  LEU A 613      -6.614  38.663  24.957  1.00  0.92           C  
ATOM   9504  C   LEU A 613      -5.835  39.151  23.767  1.00  0.92           C  
ATOM   9505  O   LEU A 613      -6.007  40.285  23.296  1.00  0.92           O  
ATOM   9506  CB  LEU A 613      -8.044  38.314  24.555  1.00  0.92           C  
ATOM   9507  CG  LEU A 613      -8.966  37.816  25.708  1.00  0.92           C  
ATOM   9508  CD1 LEU A 613     -10.363  37.525  25.159  1.00  0.92           C  
ATOM   9509  CD2 LEU A 613      -8.354  36.582  26.344  1.00  0.92           C  
ATOM   9510  H   LEU A 613      -7.071  40.571  25.831  1.00  0.92           H  
ATOM   9511  HA  LEU A 613      -6.128  37.762  25.336  1.00  0.92           H  
ATOM   9512 1HB  LEU A 613      -8.506  39.199  24.116  1.00  0.92           H  
ATOM   9513 2HB  LEU A 613      -8.008  37.531  23.792  1.00  0.92           H  
ATOM   9514  HG  LEU A 613      -9.062  38.598  26.465  1.00  0.92           H  
ATOM   9515 1HD1 LEU A 613     -11.001  37.186  25.972  1.00  0.92           H  
ATOM   9516 2HD1 LEU A 613     -10.782  38.420  24.721  1.00  0.92           H  
ATOM   9517 3HD1 LEU A 613     -10.304  36.749  24.396  1.00  0.92           H  
ATOM   9518 1HD2 LEU A 613      -8.993  36.231  27.157  1.00  0.92           H  
ATOM   9519 2HD2 LEU A 613      -8.248  35.798  25.599  1.00  0.92           H  
ATOM   9520 3HD2 LEU A 613      -7.367  36.826  26.737  1.00  0.92           H  
ATOM   9521  N   LEU A 614      -4.986  38.283  23.257  1.00  0.95           N  
ATOM   9522  CA  LEU A 614      -4.207  38.641  22.098  1.00  0.95           C  
ATOM   9523  C   LEU A 614      -4.536  37.647  21.020  1.00  0.95           C  
ATOM   9524  O   LEU A 614      -4.681  36.446  21.303  1.00  0.95           O  
ATOM   9525  CB  LEU A 614      -2.724  38.589  22.454  1.00  0.95           C  
ATOM   9526  CG  LEU A 614      -2.333  39.490  23.643  1.00  0.95           C  
ATOM   9527  CD1 LEU A 614      -2.468  38.677  24.969  1.00  0.95           C  
ATOM   9528  CD2 LEU A 614      -0.927  40.014  23.452  1.00  0.95           C  
ATOM   9529  H   LEU A 614      -4.866  37.377  23.707  1.00  0.95           H  
ATOM   9530  HA  LEU A 614      -4.478  39.634  21.754  1.00  0.95           H  
ATOM   9531 1HB  LEU A 614      -2.455  37.563  22.706  1.00  0.95           H  
ATOM   9532 2HB  LEU A 614      -2.139  38.898  21.583  1.00  0.95           H  
ATOM   9533  HG  LEU A 614      -3.021  40.322  23.696  1.00  0.95           H  
ATOM   9534 1HD1 LEU A 614      -2.217  39.316  25.815  1.00  0.95           H  
ATOM   9535 2HD1 LEU A 614      -3.483  38.313  25.096  1.00  0.95           H  
ATOM   9536 3HD1 LEU A 614      -1.793  37.824  24.946  1.00  0.95           H  
ATOM   9537 1HD2 LEU A 614      -0.663  40.659  24.291  1.00  0.95           H  
ATOM   9538 2HD2 LEU A 614      -0.225  39.180  23.401  1.00  0.95           H  
ATOM   9539 3HD2 LEU A 614      -0.872  40.588  22.525  1.00  0.95           H  
ATOM   9540  N   GLU A 615      -4.640  38.112  19.784  1.00  0.98           N  
ATOM   9541  CA  GLU A 615      -4.937  37.185  18.712  1.00  0.98           C  
ATOM   9542  C   GLU A 615      -4.399  37.577  17.350  1.00  0.98           C  
ATOM   9543  O   GLU A 615      -4.170  38.754  17.031  1.00  0.98           O  
ATOM   9544  CB  GLU A 615      -6.449  36.982  18.620  1.00  0.98           C  
ATOM   9545  CG  GLU A 615      -7.210  38.211  18.245  1.00  0.98           C  
ATOM   9546  CD  GLU A 615      -8.680  38.028  18.294  1.00  0.98           C  
ATOM   9547  OE1 GLU A 615      -9.161  37.573  19.314  1.00  0.98           O  
ATOM   9548  OE2 GLU A 615      -9.335  38.334  17.323  1.00  0.98           O  
ATOM   9549  H   GLU A 615      -4.567  39.113  19.602  1.00  0.98           H  
ATOM   9550  HA  GLU A 615      -4.474  36.238  18.969  1.00  0.98           H  
ATOM   9551 1HB  GLU A 615      -6.666  36.210  17.873  1.00  0.98           H  
ATOM   9552 2HB  GLU A 615      -6.832  36.621  19.575  1.00  0.98           H  
ATOM   9553 1HG  GLU A 615      -6.929  39.020  18.923  1.00  0.98           H  
ATOM   9554 2HG  GLU A 615      -6.914  38.493  17.235  1.00  0.98           H  
ATOM   9555  N   PHE A 616      -4.276  36.554  16.526  1.00  1.02           N  
ATOM   9556  CA  PHE A 616      -3.896  36.685  15.138  1.00  1.02           C  
ATOM   9557  C   PHE A 616      -4.796  35.800  14.303  1.00  1.02           C  
ATOM   9558  O   PHE A 616      -4.969  34.609  14.602  1.00  1.02           O  
ATOM   9559  CB  PHE A 616      -2.446  36.279  14.951  1.00  1.02           C  
ATOM   9560  CG  PHE A 616      -1.967  36.337  13.545  1.00  1.02           C  
ATOM   9561  CD1 PHE A 616      -1.448  37.494  12.996  1.00  1.02           C  
ATOM   9562  CD2 PHE A 616      -2.049  35.206  12.752  1.00  1.02           C  
ATOM   9563  CE1 PHE A 616      -1.016  37.503  11.695  1.00  1.02           C  
ATOM   9564  CE2 PHE A 616      -1.627  35.228  11.451  1.00  1.02           C  
ATOM   9565  CZ  PHE A 616      -1.111  36.379  10.928  1.00  1.02           C  
ATOM   9566  H   PHE A 616      -4.448  35.623  16.907  1.00  1.02           H  
ATOM   9567  HA  PHE A 616      -4.028  37.717  14.834  1.00  1.02           H  
ATOM   9568 1HB  PHE A 616      -1.831  36.930  15.549  1.00  1.02           H  
ATOM   9569 2HB  PHE A 616      -2.297  35.271  15.320  1.00  1.02           H  
ATOM   9570  HD1 PHE A 616      -1.376  38.401  13.600  1.00  1.02           H  
ATOM   9571  HD2 PHE A 616      -2.465  34.291  13.175  1.00  1.02           H  
ATOM   9572  HE1 PHE A 616      -0.603  38.399  11.276  1.00  1.02           H  
ATOM   9573  HE2 PHE A 616      -1.704  34.332  10.838  1.00  1.02           H  
ATOM   9574  HZ  PHE A 616      -0.785  36.402   9.912  1.00  1.02           H  
ATOM   9575  N   VAL A 617      -5.412  36.391  13.285  1.00  1.07           N  
ATOM   9576  CA  VAL A 617      -6.343  35.625  12.472  1.00  1.07           C  
ATOM   9577  C   VAL A 617      -6.049  35.775  10.989  1.00  1.07           C  
ATOM   9578  O   VAL A 617      -5.887  36.896  10.481  1.00  1.07           O  
ATOM   9579  CB  VAL A 617      -7.805  36.041  12.754  1.00  1.07           C  
ATOM   9580  CG1 VAL A 617      -8.759  35.176  11.894  1.00  1.07           C  
ATOM   9581  CG2 VAL A 617      -8.122  35.904  14.259  1.00  1.07           C  
ATOM   9582  H   VAL A 617      -5.205  37.373  13.080  1.00  1.07           H  
ATOM   9583  HA  VAL A 617      -6.239  34.572  12.725  1.00  1.07           H  
ATOM   9584  HB  VAL A 617      -7.948  37.077  12.456  1.00  1.07           H  
ATOM   9585 1HG1 VAL A 617      -9.784  35.475  12.079  1.00  1.07           H  
ATOM   9586 2HG1 VAL A 617      -8.536  35.309  10.840  1.00  1.07           H  
ATOM   9587 3HG1 VAL A 617      -8.639  34.126  12.156  1.00  1.07           H  
ATOM   9588 1HG2 VAL A 617      -9.148  36.206  14.450  1.00  1.07           H  
ATOM   9589 2HG2 VAL A 617      -7.989  34.885  14.555  1.00  1.07           H  
ATOM   9590 3HG2 VAL A 617      -7.459  36.539  14.847  1.00  1.07           H  
ATOM   9591  N   THR A 618      -6.011  34.646  10.296  1.00  1.15           N  
ATOM   9592  CA  THR A 618      -5.738  34.691   8.875  1.00  1.15           C  
ATOM   9593  C   THR A 618      -6.515  33.702   8.050  1.00  1.15           C  
ATOM   9594  O   THR A 618      -6.735  32.558   8.449  1.00  1.15           O  
ATOM   9595  CB  THR A 618      -4.251  34.362   8.674  1.00  1.15           C  
ATOM   9596  OG1 THR A 618      -3.887  34.441   7.289  1.00  1.15           O  
ATOM   9597  CG2 THR A 618      -3.978  32.965   9.172  1.00  1.15           C  
ATOM   9598  H   THR A 618      -6.143  33.754  10.781  1.00  1.15           H  
ATOM   9599  HA  THR A 618      -5.978  35.686   8.506  1.00  1.15           H  
ATOM   9600  HB  THR A 618      -3.650  35.073   9.235  1.00  1.15           H  
ATOM   9601  HG1 THR A 618      -4.442  33.808   6.737  1.00  1.15           H  
ATOM   9602 1HG2 THR A 618      -2.924  32.730   9.042  1.00  1.15           H  
ATOM   9603 2HG2 THR A 618      -4.239  32.898  10.232  1.00  1.15           H  
ATOM   9604 3HG2 THR A 618      -4.581  32.257   8.602  1.00  1.15           H  
ATOM   9605  N   ALA A 619      -6.883  34.105   6.843  1.00  1.27           N  
ATOM   9606  CA  ALA A 619      -7.416  33.105   5.949  1.00  1.27           C  
ATOM   9607  C   ALA A 619      -6.267  32.198   5.619  1.00  1.27           C  
ATOM   9608  O   ALA A 619      -5.118  32.657   5.554  1.00  1.27           O  
ATOM   9609  CB  ALA A 619      -8.060  33.714   4.719  1.00  1.27           C  
ATOM   9610  H   ALA A 619      -6.771  35.080   6.554  1.00  1.27           H  
ATOM   9611  HA  ALA A 619      -8.140  32.508   6.470  1.00  1.27           H  
ATOM   9612 1HB  ALA A 619      -8.436  32.923   4.069  1.00  1.27           H  
ATOM   9613 2HB  ALA A 619      -8.882  34.345   5.031  1.00  1.27           H  
ATOM   9614 3HB  ALA A 619      -7.338  34.299   4.194  1.00  1.27           H  
ATOM   9615  N   ALA A 620      -6.554  30.920   5.456  1.00  1.44           N  
ATOM   9616  CA  ALA A 620      -5.531  29.969   5.080  1.00  1.44           C  
ATOM   9617  C   ALA A 620      -5.988  29.053   3.955  1.00  1.44           C  
ATOM   9618  O   ALA A 620      -5.210  28.739   3.060  1.00  1.44           O  
ATOM   9619  CB  ALA A 620      -5.149  29.142   6.289  1.00  1.44           C  
ATOM   9620  H   ALA A 620      -7.503  30.600   5.600  1.00  1.44           H  
ATOM   9621  HA  ALA A 620      -4.661  30.523   4.728  1.00  1.44           H  
ATOM   9622 1HB  ALA A 620      -4.361  28.443   6.019  1.00  1.44           H  
ATOM   9623 2HB  ALA A 620      -4.795  29.803   7.085  1.00  1.44           H  
ATOM   9624 3HB  ALA A 620      -6.022  28.589   6.642  1.00  1.44           H  
ATOM   9625  N   GLY A 621      -7.264  28.649   3.969  1.00  1.69           N  
ATOM   9626  CA  GLY A 621      -7.778  27.653   3.016  1.00  1.69           C  
ATOM   9627  C   GLY A 621      -8.120  28.235   1.646  1.00  1.69           C  
ATOM   9628  O   GLY A 621      -9.259  28.123   1.178  1.00  1.69           O  
ATOM   9629  H   GLY A 621      -7.877  28.993   4.697  1.00  1.69           H  
ATOM   9630 1HA  GLY A 621      -7.038  26.865   2.902  1.00  1.69           H  
ATOM   9631 2HA  GLY A 621      -8.654  27.171   3.431  1.00  1.69           H  
ATOM   9632  N   ILE A 622      -7.139  28.846   1.008  1.00  2.01           N  
ATOM   9633  CA  ILE A 622      -7.349  29.531  -0.254  1.00  2.01           C  
ATOM   9634  C   ILE A 622      -6.053  29.533  -1.084  1.00  2.01           C  
ATOM   9635  O   ILE A 622      -4.965  29.452  -0.517  1.00  2.01           O  
ATOM   9636  CB  ILE A 622      -7.835  30.973   0.028  1.00  2.01           C  
ATOM   9637  CG1 ILE A 622      -8.434  31.605  -1.258  1.00  2.01           C  
ATOM   9638  CG2 ILE A 622      -6.662  31.803   0.582  1.00  2.01           C  
ATOM   9639  CD1 ILE A 622      -9.750  30.989  -1.658  1.00  2.01           C  
ATOM   9640  H   ILE A 622      -6.218  28.820   1.452  1.00  2.01           H  
ATOM   9641  HA  ILE A 622      -8.123  29.012  -0.802  1.00  2.01           H  
ATOM   9642  HB  ILE A 622      -8.632  30.948   0.774  1.00  2.01           H  
ATOM   9643 1HG1 ILE A 622      -8.589  32.641  -1.110  1.00  2.01           H  
ATOM   9644 2HG1 ILE A 622      -7.769  31.505  -2.054  1.00  2.01           H  
ATOM   9645 1HG2 ILE A 622      -6.979  32.800   0.812  1.00  2.01           H  
ATOM   9646 2HG2 ILE A 622      -6.286  31.332   1.494  1.00  2.01           H  
ATOM   9647 3HG2 ILE A 622      -5.864  31.843  -0.163  1.00  2.01           H  
ATOM   9648 1HD1 ILE A 622     -10.124  31.472  -2.563  1.00  2.01           H  
ATOM   9649 2HD1 ILE A 622      -9.602  29.936  -1.839  1.00  2.01           H  
ATOM   9650 3HD1 ILE A 622     -10.478  31.112  -0.858  1.00  2.01           H  
ATOM   9651  N   THR A 623      -6.209  29.656  -2.415  1.00  2.41           N  
ATOM   9652  CA  THR A 623      -5.177  29.729  -3.465  1.00  2.41           C  
ATOM   9653  C   THR A 623      -5.517  28.692  -4.536  1.00  2.41           C  
ATOM   9654  O   THR A 623      -5.779  27.540  -4.204  1.00  2.41           O  
ATOM   9655  CB  THR A 623      -3.747  29.520  -2.968  1.00  2.41           C  
ATOM   9656  OG1 THR A 623      -3.380  30.519  -2.008  1.00  2.41           O  
ATOM   9657  CG2 THR A 623      -2.853  29.624  -4.105  1.00  2.41           C  
ATOM   9658  H   THR A 623      -7.162  29.699  -2.742  1.00  2.41           H  
ATOM   9659  HA  THR A 623      -5.218  30.707  -3.930  1.00  2.41           H  
ATOM   9660  HB  THR A 623      -3.650  28.535  -2.523  1.00  2.41           H  
ATOM   9661  HG1 THR A 623      -3.660  30.214  -1.141  1.00  2.41           H  
ATOM   9662 1HG2 THR A 623      -1.846  29.477  -3.776  1.00  2.41           H  
ATOM   9663 2HG2 THR A 623      -3.117  28.864  -4.830  1.00  2.41           H  
ATOM   9664 3HG2 THR A 623      -2.932  30.599  -4.561  1.00  2.41           H  
ATOM   9665  N   LEU A 624      -5.618  29.126  -5.805  1.00  2.87           N  
ATOM   9666  CA  LEU A 624      -6.114  28.217  -6.848  1.00  2.87           C  
ATOM   9667  C   LEU A 624      -5.202  27.440  -7.822  1.00  2.87           C  
ATOM   9668  O   LEU A 624      -5.749  26.774  -8.704  1.00  2.87           O  
ATOM   9669  CB  LEU A 624      -7.139  28.970  -7.699  1.00  2.87           C  
ATOM   9670  CG  LEU A 624      -8.404  29.397  -6.951  1.00  2.87           C  
ATOM   9671  CD1 LEU A 624      -9.283  30.222  -7.866  1.00  2.87           C  
ATOM   9672  CD2 LEU A 624      -9.137  28.165  -6.497  1.00  2.87           C  
ATOM   9673  H   LEU A 624      -5.368  30.093  -6.049  1.00  2.87           H  
ATOM   9674  HA  LEU A 624      -6.680  27.449  -6.320  1.00  2.87           H  
ATOM   9675 1HB  LEU A 624      -6.671  29.870  -8.114  1.00  2.87           H  
ATOM   9676 2HB  LEU A 624      -7.443  28.333  -8.523  1.00  2.87           H  
ATOM   9677  HG  LEU A 624      -8.145  29.994  -6.084  1.00  2.87           H  
ATOM   9678 1HD1 LEU A 624     -10.188  30.519  -7.332  1.00  2.87           H  
ATOM   9679 2HD1 LEU A 624      -8.742  31.112  -8.184  1.00  2.87           H  
ATOM   9680 3HD1 LEU A 624      -9.556  29.632  -8.741  1.00  2.87           H  
ATOM   9681 1HD2 LEU A 624     -10.037  28.473  -5.976  1.00  2.87           H  
ATOM   9682 2HD2 LEU A 624      -9.415  27.559  -7.360  1.00  2.87           H  
ATOM   9683 3HD2 LEU A 624      -8.501  27.580  -5.834  1.00  2.87           H  
ATOM   9684  N   GLY A 625      -3.869  27.477  -7.762  1.00  3.34           N  
ATOM   9685  CA  GLY A 625      -3.183  26.647  -8.754  1.00  3.34           C  
ATOM   9686  C   GLY A 625      -3.438  25.179  -8.412  1.00  3.34           C  
ATOM   9687  O   GLY A 625      -3.540  24.843  -7.242  1.00  3.34           O  
ATOM   9688  H   GLY A 625      -3.304  28.004  -7.088  1.00  3.34           H  
ATOM   9689 1HA  GLY A 625      -3.551  26.873  -9.756  1.00  3.34           H  
ATOM   9690 2HA  GLY A 625      -2.116  26.862  -8.728  1.00  3.34           H  
ATOM   9691  N   MET A 626      -3.458  24.260  -9.374  1.00  3.77           N  
ATOM   9692  CA  MET A 626      -3.678  22.869  -8.942  1.00  3.77           C  
ATOM   9693  C   MET A 626      -2.515  22.337  -8.111  1.00  3.77           C  
ATOM   9694  O   MET A 626      -2.697  21.544  -7.190  1.00  3.77           O  
ATOM   9695  CB  MET A 626      -3.992  21.949 -10.103  1.00  3.77           C  
ATOM   9696  CG  MET A 626      -5.353  22.207 -10.702  1.00  3.77           C  
ATOM   9697  SD  MET A 626      -6.665  22.156  -9.435  1.00  3.77           S  
ATOM   9698  CE  MET A 626      -6.574  20.467  -8.858  1.00  3.77           C  
ATOM   9699  H   MET A 626      -3.370  24.510 -10.350  1.00  3.77           H  
ATOM   9700  HA  MET A 626      -4.557  22.860  -8.293  1.00  3.77           H  
ATOM   9701 1HB  MET A 626      -3.241  22.071 -10.884  1.00  3.77           H  
ATOM   9702 2HB  MET A 626      -3.951  20.913  -9.768  1.00  3.77           H  
ATOM   9703 1HG  MET A 626      -5.366  23.189 -11.175  1.00  3.77           H  
ATOM   9704 2HG  MET A 626      -5.572  21.455 -11.461  1.00  3.77           H  
ATOM   9705 1HE  MET A 626      -7.331  20.307  -8.092  1.00  3.77           H  
ATOM   9706 2HE  MET A 626      -6.752  19.787  -9.691  1.00  3.77           H  
ATOM   9707 3HE  MET A 626      -5.584  20.279  -8.438  1.00  3.77           H  
ATOM   9708  N   ASP A 627      -1.325  22.865  -8.362  1.00  4.07           N  
ATOM   9709  CA  ASP A 627      -0.130  22.498  -7.607  1.00  4.07           C  
ATOM   9710  C   ASP A 627      -0.249  22.979  -6.158  1.00  4.07           C  
ATOM   9711  O   ASP A 627       0.493  22.546  -5.276  1.00  4.07           O  
ATOM   9712  CB  ASP A 627       1.111  23.123  -8.240  1.00  4.07           C  
ATOM   9713  CG  ASP A 627       1.487  22.500  -9.585  1.00  4.07           C  
ATOM   9714  OD1 ASP A 627       0.961  21.461  -9.916  1.00  4.07           O  
ATOM   9715  OD2 ASP A 627       2.296  23.075 -10.270  1.00  4.07           O  
ATOM   9716  H   ASP A 627      -1.242  23.530  -9.114  1.00  4.07           H  
ATOM   9717  HA  ASP A 627      -0.031  21.412  -7.608  1.00  4.07           H  
ATOM   9718 1HB  ASP A 627       0.941  24.190  -8.384  1.00  4.07           H  
ATOM   9719 2HB  ASP A 627       1.955  23.019  -7.559  1.00  4.07           H  
ATOM   9720  N   GLU A 628      -1.153  23.936  -5.959  1.00  4.21           N  
ATOM   9721  CA  GLU A 628      -1.432  24.609  -4.719  1.00  4.21           C  
ATOM   9722  C   GLU A 628      -2.742  24.123  -4.114  1.00  4.21           C  
ATOM   9723  O   GLU A 628      -3.222  24.703  -3.140  1.00  4.21           O  
ATOM   9724  CB  GLU A 628      -1.533  26.106  -4.995  1.00  4.21           C  
ATOM   9725  CG  GLU A 628      -0.276  26.725  -5.552  1.00  4.21           C  
ATOM   9726  CD  GLU A 628      -0.425  28.186  -5.815  1.00  4.21           C  
ATOM   9727  OE1 GLU A 628      -1.371  28.591  -6.498  1.00  4.21           O  
ATOM   9728  OE2 GLU A 628       0.366  28.931  -5.255  1.00  4.21           O  
ATOM   9729  H   GLU A 628      -1.757  24.208  -6.723  1.00  4.21           H  
ATOM   9730  HA  GLU A 628      -0.625  24.413  -4.019  1.00  4.21           H  
ATOM   9731 1HB  GLU A 628      -2.325  26.291  -5.696  1.00  4.21           H  
ATOM   9732 2HB  GLU A 628      -1.806  26.617  -4.093  1.00  4.21           H  
ATOM   9733 1HG  GLU A 628       0.542  26.567  -4.851  1.00  4.21           H  
ATOM   9734 2HG  GLU A 628      -0.024  26.217  -6.483  1.00  4.21           H  
ATOM   9735  N   LEU A 629      -3.318  23.035  -4.655  1.00  4.19           N  
ATOM   9736  CA  LEU A 629      -4.598  22.533  -4.159  1.00  4.19           C  
ATOM   9737  C   LEU A 629      -4.599  22.353  -2.652  1.00  4.19           C  
ATOM   9738  O   LEU A 629      -5.584  22.652  -1.990  1.00  4.19           O  
ATOM   9739  CB  LEU A 629      -4.970  21.197  -4.812  1.00  4.19           C  
ATOM   9740  CG  LEU A 629      -6.329  20.621  -4.352  1.00  4.19           C  
ATOM   9741  CD1 LEU A 629      -7.445  21.591  -4.758  1.00  4.19           C  
ATOM   9742  CD2 LEU A 629      -6.539  19.232  -4.953  1.00  4.19           C  
ATOM   9743  H   LEU A 629      -2.895  22.570  -5.457  1.00  4.19           H  
ATOM   9744  HA  LEU A 629      -5.366  23.263  -4.416  1.00  4.19           H  
ATOM   9745 1HB  LEU A 629      -5.009  21.337  -5.894  1.00  4.19           H  
ATOM   9746 2HB  LEU A 629      -4.192  20.466  -4.589  1.00  4.19           H  
ATOM   9747  HG  LEU A 629      -6.335  20.540  -3.274  1.00  4.19           H  
ATOM   9748 1HD1 LEU A 629      -8.408  21.206  -4.419  1.00  4.19           H  
ATOM   9749 2HD1 LEU A 629      -7.264  22.560  -4.303  1.00  4.19           H  
ATOM   9750 3HD1 LEU A 629      -7.455  21.698  -5.843  1.00  4.19           H  
ATOM   9751 1HD2 LEU A 629      -7.497  18.831  -4.615  1.00  4.19           H  
ATOM   9752 2HD2 LEU A 629      -6.536  19.300  -6.035  1.00  4.19           H  
ATOM   9753 3HD2 LEU A 629      -5.734  18.572  -4.630  1.00  4.19           H  
ATOM   9754  N   TYR A 630      -3.489  21.887  -2.097  1.00  4.12           N  
ATOM   9755  CA  TYR A 630      -3.352  21.649  -0.662  1.00  4.12           C  
ATOM   9756  C   TYR A 630      -3.622  22.897   0.205  1.00  4.12           C  
ATOM   9757  O   TYR A 630      -3.913  22.768   1.396  1.00  4.12           O  
ATOM   9758  CB  TYR A 630      -1.965  21.068  -0.388  1.00  4.12           C  
ATOM   9759  CG  TYR A 630      -0.801  22.042  -0.517  1.00  4.12           C  
ATOM   9760  CD1 TYR A 630      -0.320  22.705   0.605  1.00  4.12           C  
ATOM   9761  CD2 TYR A 630      -0.216  22.270  -1.757  1.00  4.12           C  
ATOM   9762  CE1 TYR A 630       0.751  23.574   0.492  1.00  4.12           C  
ATOM   9763  CE2 TYR A 630       0.851  23.145  -1.868  1.00  4.12           C  
ATOM   9764  CZ  TYR A 630       1.336  23.792  -0.751  1.00  4.12           C  
ATOM   9765  OH  TYR A 630       2.403  24.658  -0.862  1.00  4.12           O  
ATOM   9766  H   TYR A 630      -2.709  21.678  -2.703  1.00  4.12           H  
ATOM   9767  HA  TYR A 630      -4.092  20.901  -0.378  1.00  4.12           H  
ATOM   9768 1HB  TYR A 630      -1.947  20.655   0.621  1.00  4.12           H  
ATOM   9769 2HB  TYR A 630      -1.787  20.243  -1.076  1.00  4.12           H  
ATOM   9770  HD1 TYR A 630      -0.782  22.533   1.576  1.00  4.12           H  
ATOM   9771  HD2 TYR A 630      -0.592  21.758  -2.645  1.00  4.12           H  
ATOM   9772  HE1 TYR A 630       1.130  24.087   1.375  1.00  4.12           H  
ATOM   9773  HE2 TYR A 630       1.310  23.319  -2.843  1.00  4.12           H  
ATOM   9774  HH  TYR A 630       2.594  25.041  -0.001  1.00  4.12           H  
ATOM   9775  N   LYS A 631      -3.498  24.099  -0.374  1.00  4.05           N  
ATOM   9776  CA  LYS A 631      -3.736  25.340   0.354  1.00  4.05           C  
ATOM   9777  C   LYS A 631      -5.196  25.788   0.227  1.00  4.05           C  
ATOM   9778  O   LYS A 631      -5.641  26.664   0.955  1.00  4.05           O  
ATOM   9779  CB  LYS A 631      -2.825  26.452  -0.175  1.00  4.05           C  
ATOM   9780  CG  LYS A 631      -1.344  26.218   0.048  1.00  4.05           C  
ATOM   9781  CD  LYS A 631      -0.483  27.437  -0.318  1.00  4.05           C  
ATOM   9782  CE  LYS A 631      -0.375  27.574  -1.827  1.00  4.05           C  
ATOM   9783  NZ  LYS A 631       0.573  28.671  -2.273  1.00  4.05           N  
ATOM   9784  H   LYS A 631      -3.274  24.166  -1.364  1.00  4.05           H  
ATOM   9785  HA  LYS A 631      -3.525  25.174   1.409  1.00  4.05           H  
ATOM   9786 1HB  LYS A 631      -2.983  26.549  -1.251  1.00  4.05           H  
ATOM   9787 2HB  LYS A 631      -3.107  27.404   0.279  1.00  4.05           H  
ATOM   9788 1HG  LYS A 631      -1.162  25.924   1.080  1.00  4.05           H  
ATOM   9789 2HG  LYS A 631      -1.062  25.406  -0.607  1.00  4.05           H  
ATOM   9790 1HD  LYS A 631      -0.940  28.342   0.088  1.00  4.05           H  
ATOM   9791 2HD  LYS A 631       0.515  27.325   0.106  1.00  4.05           H  
ATOM   9792 1HE  LYS A 631      -0.034  26.625  -2.241  1.00  4.05           H  
ATOM   9793 2HE  LYS A 631      -1.357  27.787  -2.208  1.00  4.05           H  
ATOM   9794 1HZ  LYS A 631       0.585  28.715  -3.323  1.00  4.05           H  
ATOM   9795 2HZ  LYS A 631       0.255  29.557  -1.914  1.00  4.05           H  
ATOM   9796 3HZ  LYS A 631       1.500  28.483  -1.937  1.00  4.05           H  
ATOM   9797  N   TYR A 632      -5.924  25.212  -0.723  1.00  4.06           N  
ATOM   9798  CA  TYR A 632      -7.308  25.569  -1.028  1.00  4.06           C  
ATOM   9799  C   TYR A 632      -8.262  24.827  -0.098  1.00  4.06           C  
ATOM   9800  O   TYR A 632      -8.061  23.641   0.153  1.00  4.06           O  
ATOM   9801  CB  TYR A 632      -7.610  25.279  -2.501  1.00  4.06           C  
ATOM   9802  CG  TYR A 632      -8.957  25.773  -2.984  1.00  4.06           C  
ATOM   9803  CD1 TYR A 632      -9.233  27.124  -2.952  1.00  4.06           C  
ATOM   9804  CD2 TYR A 632      -9.888  24.896  -3.499  1.00  4.06           C  
ATOM   9805  CE1 TYR A 632     -10.452  27.605  -3.403  1.00  4.06           C  
ATOM   9806  CE2 TYR A 632     -11.108  25.372  -3.959  1.00  4.06           C  
ATOM   9807  CZ  TYR A 632     -11.389  26.732  -3.907  1.00  4.06           C  
ATOM   9808  OH  TYR A 632     -12.605  27.217  -4.376  1.00  4.06           O  
ATOM   9809  H   TYR A 632      -5.518  24.450  -1.260  1.00  4.06           H  
ATOM   9810  HA  TYR A 632      -7.435  26.634  -0.856  1.00  4.06           H  
ATOM   9811 1HB  TYR A 632      -6.836  25.698  -3.123  1.00  4.06           H  
ATOM   9812 2HB  TYR A 632      -7.583  24.206  -2.648  1.00  4.06           H  
ATOM   9813  HD1 TYR A 632      -8.491  27.803  -2.573  1.00  4.06           H  
ATOM   9814  HD2 TYR A 632      -9.658  23.833  -3.544  1.00  4.06           H  
ATOM   9815  HE1 TYR A 632     -10.675  28.671  -3.378  1.00  4.06           H  
ATOM   9816  HE2 TYR A 632     -11.846  24.680  -4.367  1.00  4.06           H  
ATOM   9817  HH  TYR A 632     -12.644  28.211  -4.292  1.00  4.06           H  
ATOM   9818  N   GLY A 633      -9.334  25.462   0.381  1.00  4.19           N  
ATOM   9819  CA  GLY A 633     -10.294  24.736   1.220  1.00  4.19           C  
ATOM   9820  C   GLY A 633     -10.762  23.425   0.561  1.00  4.19           C  
ATOM   9821  O   GLY A 633     -10.976  22.417   1.245  1.00  4.19           O  
ATOM   9822  H   GLY A 633      -9.477  26.457   0.220  1.00  4.19           H  
ATOM   9823 1HA  GLY A 633      -9.826  24.515   2.173  1.00  4.19           H  
ATOM   9824 2HA  GLY A 633     -11.155  25.374   1.419  1.00  4.19           H  
ATOM   9825  N   GLY A 634     -10.872  23.416  -0.770  1.00  4.47           N  
ATOM   9826  CA  GLY A 634     -11.261  22.217  -1.514  1.00  4.47           C  
ATOM   9827  C   GLY A 634     -10.271  21.064  -1.275  1.00  4.47           C  
ATOM   9828  O   GLY A 634     -10.644  19.893  -1.355  1.00  4.47           O  
ATOM   9829  H   GLY A 634     -10.687  24.276  -1.268  1.00  4.47           H  
ATOM   9830 1HA  GLY A 634     -12.260  21.910  -1.204  1.00  4.47           H  
ATOM   9831 2HA  GLY A 634     -11.316  22.443  -2.577  1.00  4.47           H  
ATOM   9832  N   GLY A 635      -9.005  21.398  -1.012  1.00  4.91           N  
ATOM   9833  CA  GLY A 635      -7.973  20.419  -0.713  1.00  4.91           C  
ATOM   9834  C   GLY A 635      -7.934  20.172   0.798  1.00  4.91           C  
ATOM   9835  O   GLY A 635      -7.620  19.080   1.258  1.00  4.91           O  
ATOM   9836  H   GLY A 635      -8.750  22.373  -0.952  1.00  4.91           H  
ATOM   9837 1HA  GLY A 635      -8.164  19.493  -1.252  1.00  4.91           H  
ATOM   9838 2HA  GLY A 635      -7.010  20.802  -1.040  1.00  4.91           H  
ATOM   9839  N   GLY A 636      -8.327  21.176   1.579  1.00  5.52           N  
ATOM   9840  CA  GLY A 636      -8.329  21.082   3.038  1.00  5.52           C  
ATOM   9841  C   GLY A 636      -9.201  19.926   3.523  1.00  5.52           C  
ATOM   9842  O   GLY A 636      -8.878  19.258   4.506  1.00  5.52           O  
ATOM   9843  H   GLY A 636      -8.572  22.058   1.136  1.00  5.52           H  
ATOM   9844 1HA  GLY A 636      -7.307  20.952   3.393  1.00  5.52           H  
ATOM   9845 2HA  GLY A 636      -8.698  22.019   3.453  1.00  5.52           H  
ATOM   9846  N   SER A 637     -10.282  19.668   2.790  1.00  6.27           N  
ATOM   9847  CA  SER A 637     -11.214  18.585   3.102  1.00  6.27           C  
ATOM   9848  C   SER A 637     -10.947  17.285   2.318  1.00  6.27           C  
ATOM   9849  O   SER A 637     -11.764  16.361   2.362  1.00  6.27           O  
ATOM   9850  CB  SER A 637     -12.645  19.038   2.874  1.00  6.27           C  
ATOM   9851  OG  SER A 637     -12.876  19.359   1.531  1.00  6.27           O  
ATOM   9852  H   SER A 637     -10.482  20.310   2.018  1.00  6.27           H  
ATOM   9853  HA  SER A 637     -11.109  18.357   4.164  1.00  6.27           H  
ATOM   9854 1HB  SER A 637     -13.326  18.247   3.182  1.00  6.27           H  
ATOM   9855 2HB  SER A 637     -12.849  19.911   3.496  1.00  6.27           H  
ATOM   9856  HG  SER A 637     -12.306  20.119   1.340  1.00  6.27           H  
ATOM   9857  N   ILE A 638      -9.800  17.188   1.632  1.00  7.11           N  
ATOM   9858  CA  ILE A 638      -9.452  16.045   0.772  1.00  7.11           C  
ATOM   9859  C   ILE A 638      -9.451  14.681   1.467  1.00  7.11           C  
ATOM   9860  O   ILE A 638      -9.584  13.650   0.810  1.00  7.11           O  
ATOM   9861  CB  ILE A 638      -8.086  16.261   0.097  1.00  7.11           C  
ATOM   9862  CG1 ILE A 638      -7.922  15.303  -1.064  1.00  7.11           C  
ATOM   9863  CG2 ILE A 638      -6.949  16.075   1.110  1.00  7.11           C  
ATOM   9864  CD1 ILE A 638      -6.758  15.647  -1.966  1.00  7.11           C  
ATOM   9865  H   ILE A 638      -9.134  17.960   1.662  1.00  7.11           H  
ATOM   9866  HA  ILE A 638     -10.196  16.002  -0.023  1.00  7.11           H  
ATOM   9867  HB  ILE A 638      -8.051  17.258  -0.310  1.00  7.11           H  
ATOM   9868 1HG1 ILE A 638      -7.771  14.312  -0.671  1.00  7.11           H  
ATOM   9869 2HG1 ILE A 638      -8.836  15.307  -1.658  1.00  7.11           H  
ATOM   9870 1HG2 ILE A 638      -5.995  16.250   0.617  1.00  7.11           H  
ATOM   9871 2HG2 ILE A 638      -7.064  16.780   1.930  1.00  7.11           H  
ATOM   9872 3HG2 ILE A 638      -6.963  15.078   1.510  1.00  7.11           H  
ATOM   9873 1HD1 ILE A 638      -6.694  14.920  -2.774  1.00  7.11           H  
ATOM   9874 2HD1 ILE A 638      -6.908  16.646  -2.384  1.00  7.11           H  
ATOM   9875 3HD1 ILE A 638      -5.835  15.631  -1.389  1.00  7.11           H  
ATOM   9876  N   ASP A 639      -9.318  14.650   2.792  1.00  8.01           N  
ATOM   9877  CA  ASP A 639      -9.327  13.399   3.554  1.00  8.01           C  
ATOM   9878  C   ASP A 639     -10.653  12.644   3.377  1.00  8.01           C  
ATOM   9879  O   ASP A 639     -10.724  11.424   3.559  1.00  8.01           O  
ATOM   9880  CB  ASP A 639      -8.984  13.665   5.010  1.00  8.01           C  
ATOM   9881  CG  ASP A 639      -7.472  14.050   5.181  1.00  8.01           C  
ATOM   9882  OD1 ASP A 639      -6.684  13.875   4.244  1.00  8.01           O  
ATOM   9883  OD2 ASP A 639      -7.130  14.520   6.240  1.00  8.01           O  
ATOM   9884  H   ASP A 639      -9.212  15.529   3.280  1.00  8.01           H  
ATOM   9885  HA  ASP A 639      -8.553  12.752   3.176  1.00  8.01           H  
ATOM   9886 1HB  ASP A 639      -9.607  14.474   5.395  1.00  8.01           H  
ATOM   9887 2HB  ASP A 639      -9.190  12.768   5.607  1.00  8.01           H  
ATOM   9888  N   CYS A 640     -11.694  13.351   2.917  1.00  8.92           N  
ATOM   9889  CA  CYS A 640     -12.991  12.748   2.646  1.00  8.92           C  
ATOM   9890  C   CYS A 640     -12.913  11.709   1.511  1.00  8.92           C  
ATOM   9891  O   CYS A 640     -13.866  10.967   1.289  1.00  8.92           O  
ATOM   9892  CB  CYS A 640     -13.996  13.823   2.251  1.00  8.92           C  
ATOM   9893  SG  CYS A 640     -13.614  14.607   0.669  1.00  8.92           S  
ATOM   9894  H   CYS A 640     -11.596  14.355   2.752  1.00  8.92           H  
ATOM   9895  HA  CYS A 640     -13.337  12.256   3.554  1.00  8.92           H  
ATOM   9896 1HB  CYS A 640     -14.990  13.385   2.184  1.00  8.92           H  
ATOM   9897 2HB  CYS A 640     -14.023  14.602   3.012  1.00  8.92           H  
ATOM   9898  HG  CYS A 640     -12.648  15.408   1.173  1.00  8.92           H  
ATOM   9899  N   ARG A 641     -11.771  11.649   0.802  1.00  9.82           N  
ATOM   9900  CA  ARG A 641     -11.509  10.685  -0.265  1.00  9.82           C  
ATOM   9901  C   ARG A 641     -11.496   9.229   0.226  1.00  9.82           C  
ATOM   9902  O   ARG A 641     -11.573   8.305  -0.586  1.00  9.82           O  
ATOM   9903  CB  ARG A 641     -10.146  10.935  -0.908  1.00  9.82           C  
ATOM   9904  CG  ARG A 641      -8.939  10.591  -0.002  1.00  9.82           C  
ATOM   9905  CD  ARG A 641      -7.612  10.963  -0.603  1.00  9.82           C  
ATOM   9906  NE  ARG A 641      -6.506  10.557   0.277  1.00  9.82           N  
ATOM   9907  CZ  ARG A 641      -6.076  11.282   1.327  1.00  9.82           C  
ATOM   9908  NH1 ARG A 641      -6.643  12.417   1.573  1.00  9.82           N  
ATOM   9909  NH2 ARG A 641      -5.106  10.841   2.106  1.00  9.82           N  
ATOM   9910  H   ARG A 641     -11.029  12.316   1.009  1.00  9.82           H  
ATOM   9911  HA  ARG A 641     -12.288  10.793  -1.019  1.00  9.82           H  
ATOM   9912 1HB  ARG A 641     -10.057  10.350  -1.820  1.00  9.82           H  
ATOM   9913 2HB  ARG A 641     -10.062  11.989  -1.180  1.00  9.82           H  
ATOM   9914 1HG  ARG A 641      -9.044  11.112   0.953  1.00  9.82           H  
ATOM   9915 2HG  ARG A 641      -8.923   9.518   0.179  1.00  9.82           H  
ATOM   9916 1HD  ARG A 641      -7.488  10.468  -1.563  1.00  9.82           H  
ATOM   9917 2HD  ARG A 641      -7.564  12.035  -0.735  1.00  9.82           H  
ATOM   9918  HE  ARG A 641      -6.061   9.665   0.106  1.00  9.82           H  
ATOM   9919 1HH1 ARG A 641      -7.404  12.731   0.974  1.00  9.82           H  
ATOM   9920 2HH1 ARG A 641      -6.374  12.978   2.399  1.00  9.82           H  
ATOM   9921 1HH2 ARG A 641      -4.674   9.944   1.920  1.00  9.82           H  
ATOM   9922 2HH2 ARG A 641      -4.808  11.387   2.904  1.00  9.82           H  
ATOM   9923  N   GLY A 642     -11.346   9.013   1.540  1.00 10.65           N  
ATOM   9924  CA  GLY A 642     -11.262   7.654   2.069  1.00 10.65           C  
ATOM   9925  C   GLY A 642     -12.513   6.849   1.727  1.00 10.65           C  
ATOM   9926  O   GLY A 642     -13.622   7.380   1.697  1.00 10.65           O  
ATOM   9927  H   GLY A 642     -11.276   9.810   2.179  1.00 10.65           H  
ATOM   9928 1HA  GLY A 642     -10.380   7.159   1.663  1.00 10.65           H  
ATOM   9929 2HA  GLY A 642     -11.134   7.696   3.152  1.00 10.65           H  
ATOM   9930  N   THR A 643     -12.332   5.546   1.508  1.00 11.36           N  
ATOM   9931  CA  THR A 643     -13.438   4.673   1.115  1.00 11.36           C  
ATOM   9932  C   THR A 643     -13.922   3.740   2.224  1.00 11.36           C  
ATOM   9933  O   THR A 643     -14.898   3.011   2.044  1.00 11.36           O  
ATOM   9934  CB  THR A 643     -13.034   3.846  -0.116  1.00 11.36           C  
ATOM   9935  OG1 THR A 643     -11.897   3.028   0.200  1.00 11.36           O  
ATOM   9936  CG2 THR A 643     -12.673   4.783  -1.263  1.00 11.36           C  
ATOM   9937  H   THR A 643     -11.400   5.163   1.570  1.00 11.36           H  
ATOM   9938  HA  THR A 643     -14.279   5.304   0.829  1.00 11.36           H  
ATOM   9939  HB  THR A 643     -13.863   3.206  -0.415  1.00 11.36           H  
ATOM   9940  HG1 THR A 643     -12.154   2.349   0.838  1.00 11.36           H  
ATOM   9941 1HG2 THR A 643     -12.387   4.198  -2.136  1.00 11.36           H  
ATOM   9942 2HG2 THR A 643     -13.533   5.406  -1.509  1.00 11.36           H  
ATOM   9943 3HG2 THR A 643     -11.840   5.422  -0.968  1.00 11.36           H  
ATOM   9944  N   GLU A 644     -13.228   3.752   3.356  1.00 11.90           N  
ATOM   9945  CA  GLU A 644     -13.577   2.887   4.477  1.00 11.90           C  
ATOM   9946  C   GLU A 644     -13.649   3.681   5.768  1.00 11.90           C  
ATOM   9947  O   GLU A 644     -12.706   4.381   6.132  1.00 11.90           O  
ATOM   9948  CB  GLU A 644     -12.548   1.757   4.635  1.00 11.90           C  
ATOM   9949  CG  GLU A 644     -12.477   0.785   3.446  1.00 11.90           C  
ATOM   9950  CD  GLU A 644     -11.459  -0.319   3.625  1.00 11.90           C  
ATOM   9951  OE1 GLU A 644     -10.767  -0.305   4.611  1.00 11.90           O  
ATOM   9952  OE2 GLU A 644     -11.381  -1.176   2.774  1.00 11.90           O  
ATOM   9953  H   GLU A 644     -12.447   4.384   3.435  1.00 11.90           H  
ATOM   9954  HA  GLU A 644     -14.559   2.450   4.292  1.00 11.90           H  
ATOM   9955 1HB  GLU A 644     -11.555   2.190   4.774  1.00 11.90           H  
ATOM   9956 2HB  GLU A 644     -12.779   1.179   5.533  1.00 11.90           H  
ATOM   9957 1HG  GLU A 644     -13.461   0.341   3.295  1.00 11.90           H  
ATOM   9958 2HG  GLU A 644     -12.226   1.345   2.553  1.00 11.90           H  
ATOM   9959  N   ASP A 645     -14.732   3.493   6.515  1.00 12.24           N  
ATOM   9960  CA  ASP A 645     -14.929   4.186   7.790  1.00 12.24           C  
ATOM   9961  C   ASP A 645     -13.819   3.857   8.783  1.00 12.24           C  
ATOM   9962  O   ASP A 645     -13.436   4.680   9.614  1.00 12.24           O  
ATOM   9963  CB  ASP A 645     -16.274   3.794   8.398  1.00 12.24           C  
ATOM   9964  CG  ASP A 645     -17.472   4.365   7.644  1.00 12.24           C  
ATOM   9965  OD1 ASP A 645     -17.286   5.231   6.820  1.00 12.24           O  
ATOM   9966  OD2 ASP A 645     -18.564   3.920   7.897  1.00 12.24           O  
ATOM   9967  H   ASP A 645     -15.461   2.885   6.169  1.00 12.24           H  
ATOM   9968  HA  ASP A 645     -14.920   5.261   7.605  1.00 12.24           H  
ATOM   9969 1HB  ASP A 645     -16.358   2.706   8.421  1.00 12.24           H  
ATOM   9970 2HB  ASP A 645     -16.314   4.140   9.431  1.00 12.24           H  
ATOM   9971  N   ASP A 646     -13.306   2.638   8.680  1.00 12.39           N  
ATOM   9972  CA  ASP A 646     -12.262   2.134   9.556  1.00 12.39           C  
ATOM   9973  C   ASP A 646     -10.936   2.890   9.433  1.00 12.39           C  
ATOM   9974  O   ASP A 646     -10.119   2.845  10.355  1.00 12.39           O  
ATOM   9975  CB  ASP A 646     -12.014   0.653   9.273  1.00 12.39           C  
ATOM   9976  CG  ASP A 646     -13.161  -0.252   9.739  1.00 12.39           C  
ATOM   9977  OD1 ASP A 646     -14.018   0.211  10.456  1.00 12.39           O  
ATOM   9978  OD2 ASP A 646     -13.166  -1.398   9.364  1.00 12.39           O  
ATOM   9979  H   ASP A 646     -13.665   2.034   7.957  1.00 12.39           H  
ATOM   9980  HA  ASP A 646     -12.610   2.234  10.583  1.00 12.39           H  
ATOM   9981 1HB  ASP A 646     -11.865   0.510   8.199  1.00 12.39           H  
ATOM   9982 2HB  ASP A 646     -11.097   0.340   9.771  1.00 12.39           H  
ATOM   9983  N   ASP A 647     -10.680   3.520   8.281  1.00 12.42           N  
ATOM   9984  CA  ASP A 647      -9.413   4.212   8.090  1.00 12.42           C  
ATOM   9985  C   ASP A 647      -9.553   5.416   7.149  1.00 12.42           C  
ATOM   9986  O   ASP A 647      -9.424   5.253   5.936  1.00 12.42           O  
ATOM   9987  CB  ASP A 647      -8.328   3.282   7.543  1.00 12.42           C  
ATOM   9988  CG  ASP A 647      -6.973   4.005   7.490  1.00 12.42           C  
ATOM   9989  OD1 ASP A 647      -6.966   5.180   7.820  1.00 12.42           O  
ATOM   9990  OD2 ASP A 647      -5.981   3.404   7.147  1.00 12.42           O  
ATOM   9991  H   ASP A 647     -11.389   3.575   7.548  1.00 12.42           H  
ATOM   9992  HA  ASP A 647      -9.065   4.526   9.064  1.00 12.42           H  
ATOM   9993 1HB  ASP A 647      -8.240   2.400   8.182  1.00 12.42           H  
ATOM   9994 2HB  ASP A 647      -8.599   2.944   6.541  1.00 12.42           H  
ATOM   9995  N   PRO A 648      -9.767   6.637   7.670  1.00 12.35           N  
ATOM   9996  CA  PRO A 648      -9.997   7.864   6.927  1.00 12.35           C  
ATOM   9997  C   PRO A 648      -8.716   8.550   6.428  1.00 12.35           C  
ATOM   9998  O   PRO A 648      -8.771   9.719   6.046  1.00 12.35           O  
ATOM   9999  CB  PRO A 648     -10.708   8.728   7.973  1.00 12.35           C  
ATOM  10000  CG  PRO A 648     -10.060   8.323   9.276  1.00 12.35           C  
ATOM  10001  CD  PRO A 648      -9.808   6.821   9.137  1.00 12.35           C  
ATOM  10002  HA  PRO A 648     -10.665   7.646   6.081  1.00 12.35           H  
ATOM  10003 1HB  PRO A 648     -10.568   9.793   7.735  1.00 12.35           H  
ATOM  10004 2HB  PRO A 648     -11.791   8.529   7.950  1.00 12.35           H  
ATOM  10005 1HG  PRO A 648      -9.125   8.888   9.419  1.00 12.35           H  
ATOM  10006 2HG  PRO A 648     -10.718   8.568  10.123  1.00 12.35           H  
ATOM  10007 1HD  PRO A 648      -8.827   6.595   9.584  1.00 12.35           H  
ATOM  10008 2HD  PRO A 648     -10.633   6.233   9.586  1.00 12.35           H  
ATOM  10009  N   ASN A 649      -7.568   7.860   6.499  1.00 12.25           N  
ATOM  10010  CA  ASN A 649      -6.297   8.455   6.104  1.00 12.25           C  
ATOM  10011  C   ASN A 649      -5.961   8.166   4.638  1.00 12.25           C  
ATOM  10012  O   ASN A 649      -6.808   7.711   3.870  1.00 12.25           O  
ATOM  10013  OXT ASN A 649      -4.816   8.360   4.229  1.00 12.25           O  
ATOM  10014  CB  ASN A 649      -5.203   7.917   6.997  1.00 12.25           C  
ATOM  10015  CG  ASN A 649      -5.362   8.326   8.432  1.00 12.25           C  
ATOM  10016  OD1 ASN A 649      -5.178   9.490   8.818  1.00 12.25           O  
ATOM  10017  ND2 ASN A 649      -5.734   7.368   9.230  1.00 12.25           N  
ATOM  10018  H   ASN A 649      -7.543   6.889   6.849  1.00 12.25           H  
ATOM  10019  HA  ASN A 649      -6.366   9.537   6.222  1.00 12.25           H  
ATOM  10020 1HB  ASN A 649      -5.202   6.825   6.945  1.00 12.25           H  
ATOM  10021 2HB  ASN A 649      -4.235   8.263   6.638  1.00 12.25           H  
ATOM  10022 1HD2 ASN A 649      -5.874   7.540  10.203  1.00 12.25           H  
ATOM  10023 2HD2 ASN A 649      -5.914   6.443   8.830  1.00 12.25           H  
ENDMDL

REMARK ID 626862 DOMAINID 620670 MODEL 3 MBP-GFP-IDC
MODEL     3
ATOM      1  N   HIS A   1      -1.241   1.754  -0.238  1.00  8.79           N  
ATOM      2  CA  HIS A   1      -0.091   1.255   0.505  1.00  8.79           C  
ATOM      3  C   HIS A   1       0.719   2.366   1.162  1.00  8.79           C  
ATOM      4  O   HIS A   1       1.214   2.200   2.279  1.00  8.79           O  
ATOM      5  CB  HIS A   1       0.841   0.450  -0.412  1.00  8.79           C  
ATOM      6  CG  HIS A   1       0.253  -0.838  -0.936  1.00  8.79           C  
ATOM      7  ND1 HIS A   1      -0.023  -1.920  -0.120  1.00  8.79           N  
ATOM      8  CD2 HIS A   1      -0.099  -1.216  -2.190  1.00  8.79           C  
ATOM      9  CE1 HIS A   1      -0.521  -2.904  -0.851  1.00  8.79           C  
ATOM     10  NE2 HIS A   1      -0.577  -2.503  -2.108  1.00  8.79           N  
ATOM     11 1H   HIS A   1      -2.082   1.342   0.144  1.00  8.79           H  
ATOM     12 2H   HIS A   1      -1.302   2.758  -0.165  1.00  8.79           H  
ATOM     13 3H   HIS A   1      -1.154   1.490  -1.208  1.00  8.79           H  
ATOM     14  HA  HIS A   1      -0.440   0.594   1.299  1.00  8.79           H  
ATOM     15 1HB  HIS A   1       1.126   1.067  -1.265  1.00  8.79           H  
ATOM     16 2HB  HIS A   1       1.757   0.211   0.129  1.00  8.79           H  
ATOM     17  HD2 HIS A   1      -0.017  -0.613  -3.095  1.00  8.79           H  
ATOM     18  HE1 HIS A   1      -0.830  -3.880  -0.478  1.00  8.79           H  
ATOM     19  HE2 HIS A   1      -0.914  -3.050  -2.888  1.00  8.79           H  
ATOM     20  N   HIS A   2       0.856   3.509   0.492  1.00  8.46           N  
ATOM     21  CA  HIS A   2       1.636   4.598   1.072  1.00  8.46           C  
ATOM     22  C   HIS A   2       0.726   5.575   1.803  1.00  8.46           C  
ATOM     23  O   HIS A   2      -0.075   6.276   1.186  1.00  8.46           O  
ATOM     24  CB  HIS A   2       2.428   5.314  -0.023  1.00  8.46           C  
ATOM     25  CG  HIS A   2       3.415   4.414  -0.710  1.00  8.46           C  
ATOM     26  ND1 HIS A   2       4.577   3.982  -0.107  1.00  8.46           N  
ATOM     27  CD2 HIS A   2       3.402   3.858  -1.945  1.00  8.46           C  
ATOM     28  CE1 HIS A   2       5.239   3.201  -0.944  1.00  8.46           C  
ATOM     29  NE2 HIS A   2       4.547   3.110  -2.064  1.00  8.46           N  
ATOM     30  H   HIS A   2       0.458   3.646  -0.422  1.00  8.46           H  
ATOM     31  HA  HIS A   2       2.347   4.200   1.796  1.00  8.46           H  
ATOM     32 1HB  HIS A   2       1.744   5.714  -0.771  1.00  8.46           H  
ATOM     33 2HB  HIS A   2       2.972   6.153   0.410  1.00  8.46           H  
ATOM     34  HD2 HIS A   2       2.628   3.979  -2.703  1.00  8.46           H  
ATOM     35  HE1 HIS A   2       6.193   2.714  -0.742  1.00  8.46           H  
ATOM     36  HE2 HIS A   2       4.812   2.577  -2.881  1.00  8.46           H  
ATOM     37  N   HIS A   3       0.846   5.599   3.124  1.00  7.95           N  
ATOM     38  CA  HIS A   3      -0.025   6.399   3.977  1.00  7.95           C  
ATOM     39  C   HIS A   3       0.806   7.288   4.895  1.00  7.95           C  
ATOM     40  O   HIS A   3       0.509   7.447   6.080  1.00  7.95           O  
ATOM     41  CB  HIS A   3      -0.919   5.466   4.799  1.00  7.95           C  
ATOM     42  CG  HIS A   3      -1.802   4.585   3.939  1.00  7.95           C  
ATOM     43  ND1 HIS A   3      -2.884   5.070   3.235  1.00  7.95           N  
ATOM     44  CD2 HIS A   3      -1.738   3.258   3.666  1.00  7.95           C  
ATOM     45  CE1 HIS A   3      -3.453   4.081   2.567  1.00  7.95           C  
ATOM     46  NE2 HIS A   3      -2.776   2.967   2.808  1.00  7.95           N  
ATOM     47  H   HIS A   3       1.543   5.006   3.557  1.00  7.95           H  
ATOM     48  HA  HIS A   3      -0.660   7.043   3.371  1.00  7.95           H  
ATOM     49 1HB  HIS A   3      -0.302   4.827   5.431  1.00  7.95           H  
ATOM     50 2HB  HIS A   3      -1.559   6.061   5.452  1.00  7.95           H  
ATOM     51  HD1 HIS A   3      -3.197   6.022   3.210  1.00  7.95           H  
ATOM     52  HD2 HIS A   3      -1.055   2.469   3.985  1.00  7.95           H  
ATOM     53  HE1 HIS A   3      -4.330   4.266   1.947  1.00  7.95           H  
ATOM     54  N   HIS A   4       1.869   7.847   4.335  1.00  7.19           N  
ATOM     55  CA  HIS A   4       2.776   8.704   5.079  1.00  7.19           C  
ATOM     56  C   HIS A   4       2.356  10.159   4.927  1.00  7.19           C  
ATOM     57  O   HIS A   4       2.438  10.728   3.842  1.00  7.19           O  
ATOM     58  CB  HIS A   4       4.208   8.505   4.582  1.00  7.19           C  
ATOM     59  CG  HIS A   4       4.693   7.105   4.779  1.00  7.19           C  
ATOM     60  ND1 HIS A   4       5.397   6.709   5.895  1.00  7.19           N  
ATOM     61  CD2 HIS A   4       4.560   6.001   4.005  1.00  7.19           C  
ATOM     62  CE1 HIS A   4       5.682   5.422   5.799  1.00  7.19           C  
ATOM     63  NE2 HIS A   4       5.183   4.969   4.662  1.00  7.19           N  
ATOM     64  H   HIS A   4       2.040   7.673   3.355  1.00  7.19           H  
ATOM     65  HA  HIS A   4       2.743   8.449   6.138  1.00  7.19           H  
ATOM     66 1HB  HIS A   4       4.268   8.752   3.520  1.00  7.19           H  
ATOM     67 2HB  HIS A   4       4.877   9.179   5.116  1.00  7.19           H  
ATOM     68  HD2 HIS A   4       4.052   5.941   3.040  1.00  7.19           H  
ATOM     69  HE1 HIS A   4       6.231   4.834   6.533  1.00  7.19           H  
ATOM     70  HE2 HIS A   4       5.246   4.018   4.323  1.00  7.19           H  
ATOM     71  N   HIS A   5       1.897  10.752   6.024  1.00  6.10           N  
ATOM     72  CA  HIS A   5       1.365  12.114   6.018  1.00  6.10           C  
ATOM     73  C   HIS A   5       2.256  13.084   6.783  1.00  6.10           C  
ATOM     74  O   HIS A   5       1.836  14.168   7.178  1.00  6.10           O  
ATOM     75  CB  HIS A   5      -0.053  12.112   6.577  1.00  6.10           C  
ATOM     76  CG  HIS A   5      -0.986  11.295   5.726  1.00  6.10           C  
ATOM     77  ND1 HIS A   5      -1.433  11.726   4.494  1.00  6.10           N  
ATOM     78  CD2 HIS A   5      -1.534  10.070   5.917  1.00  6.10           C  
ATOM     79  CE1 HIS A   5      -2.219  10.806   3.967  1.00  6.10           C  
ATOM     80  NE2 HIS A   5      -2.300   9.791   4.809  1.00  6.10           N  
ATOM     81  H   HIS A   5       1.873  10.221   6.886  1.00  6.10           H  
ATOM     82  HA  HIS A   5       1.309  12.473   4.991  1.00  6.10           H  
ATOM     83 1HB  HIS A   5      -0.054  11.703   7.588  1.00  6.10           H  
ATOM     84 2HB  HIS A   5      -0.430  13.136   6.628  1.00  6.10           H  
ATOM     85  HD1 HIS A   5      -1.198  12.592   4.051  1.00  6.10           H  
ATOM     86  HD2 HIS A   5      -1.465   9.345   6.730  1.00  6.10           H  
ATOM     87  HE1 HIS A   5      -2.673  10.963   2.990  1.00  6.10           H  
ATOM     88  N   HIS A   6       3.525  12.723   6.911  1.00  4.79           N  
ATOM     89  CA  HIS A   6       4.513  13.534   7.624  1.00  4.79           C  
ATOM     90  C   HIS A   6       4.837  14.782   6.813  1.00  4.79           C  
ATOM     91  O   HIS A   6       5.288  15.806   7.338  1.00  4.79           O  
ATOM     92  CB  HIS A   6       5.785  12.719   7.850  1.00  4.79           C  
ATOM     93  CG  HIS A   6       5.601  11.581   8.800  1.00  4.79           C  
ATOM     94  ND1 HIS A   6       5.304  11.766  10.132  1.00  4.79           N  
ATOM     95  CD2 HIS A   6       5.669  10.239   8.612  1.00  4.79           C  
ATOM     96  CE1 HIS A   6       5.203  10.592  10.728  1.00  4.79           C  
ATOM     97  NE2 HIS A   6       5.420   9.648   9.828  1.00  4.79           N  
ATOM     98  H   HIS A   6       3.804  11.834   6.527  1.00  4.79           H  
ATOM     99  HA  HIS A   6       4.115  13.844   8.591  1.00  4.79           H  
ATOM    100 1HB  HIS A   6       6.129  12.313   6.897  1.00  4.79           H  
ATOM    101 2HB  HIS A   6       6.571  13.372   8.231  1.00  4.79           H  
ATOM    102  HD2 HIS A   6       5.884   9.720   7.674  1.00  4.79           H  
ATOM    103  HE1 HIS A   6       4.978  10.431  11.781  1.00  4.79           H  
ATOM    104  HE2 HIS A   6       5.408   8.651   9.997  1.00  4.79           H  
ATOM    105  N   GLU A   7       4.511  14.697   5.531  1.00  3.49           N  
ATOM    106  CA  GLU A   7       4.697  15.724   4.527  1.00  3.49           C  
ATOM    107  C   GLU A   7       3.917  16.983   4.894  1.00  3.49           C  
ATOM    108  O   GLU A   7       4.243  18.072   4.435  1.00  3.49           O  
ATOM    109  CB  GLU A   7       4.217  15.204   3.172  1.00  3.49           C  
ATOM    110  CG  GLU A   7       5.024  14.015   2.622  1.00  3.49           C  
ATOM    111  CD  GLU A   7       6.445  14.340   2.241  1.00  3.49           C  
ATOM    112  OE1 GLU A   7       6.649  15.264   1.480  1.00  3.49           O  
ATOM    113  OE2 GLU A   7       7.334  13.666   2.708  1.00  3.49           O  
ATOM    114  H   GLU A   7       4.128  13.817   5.222  1.00  3.49           H  
ATOM    115  HA  GLU A   7       5.757  15.975   4.468  1.00  3.49           H  
ATOM    116 1HB  GLU A   7       3.173  14.894   3.258  1.00  3.49           H  
ATOM    117 2HB  GLU A   7       4.262  16.007   2.436  1.00  3.49           H  
ATOM    118 1HG  GLU A   7       5.035  13.242   3.387  1.00  3.49           H  
ATOM    119 2HG  GLU A   7       4.513  13.608   1.757  1.00  3.49           H  
ATOM    120  N   GLU A   8       2.882  16.863   5.737  1.00  2.42           N  
ATOM    121  CA  GLU A   8       2.119  18.049   6.111  1.00  2.42           C  
ATOM    122  C   GLU A   8       2.981  19.077   6.866  1.00  2.42           C  
ATOM    123  O   GLU A   8       2.654  20.262   6.886  1.00  2.42           O  
ATOM    124  CB  GLU A   8       0.870  17.703   6.932  1.00  2.42           C  
ATOM    125  CG  GLU A   8      -0.240  17.004   6.139  1.00  2.42           C  
ATOM    126  CD  GLU A   8      -1.524  16.820   6.932  1.00  2.42           C  
ATOM    127  OE1 GLU A   8      -1.535  17.125   8.103  1.00  2.42           O  
ATOM    128  OE2 GLU A   8      -2.503  16.402   6.350  1.00  2.42           O  
ATOM    129  H   GLU A   8       2.624  15.956   6.129  1.00  2.42           H  
ATOM    130  HA  GLU A   8       1.775  18.526   5.193  1.00  2.42           H  
ATOM    131 1HB  GLU A   8       1.147  17.050   7.763  1.00  2.42           H  
ATOM    132 2HB  GLU A   8       0.451  18.616   7.351  1.00  2.42           H  
ATOM    133 1HG  GLU A   8      -0.455  17.583   5.250  1.00  2.42           H  
ATOM    134 2HG  GLU A   8       0.125  16.024   5.822  1.00  2.42           H  
ATOM    135  N   GLY A   9       4.110  18.651   7.453  1.00  1.65           N  
ATOM    136  CA  GLY A   9       4.998  19.560   8.189  1.00  1.65           C  
ATOM    137  C   GLY A   9       5.955  20.338   7.257  1.00  1.65           C  
ATOM    138  O   GLY A   9       6.865  21.039   7.733  1.00  1.65           O  
ATOM    139  H   GLY A   9       4.373  17.665   7.390  1.00  1.65           H  
ATOM    140 1HA  GLY A   9       4.397  20.262   8.767  1.00  1.65           H  
ATOM    141 2HA  GLY A   9       5.581  18.979   8.903  1.00  1.65           H  
ATOM    142  N   LYS A  10       5.747  20.186   5.944  1.00  1.17           N  
ATOM    143  CA  LYS A  10       6.548  20.807   4.902  1.00  1.17           C  
ATOM    144  C   LYS A  10       5.689  21.548   3.864  1.00  1.17           C  
ATOM    145  O   LYS A  10       4.643  21.067   3.444  1.00  1.17           O  
ATOM    146  CB  LYS A  10       7.371  19.719   4.215  1.00  1.17           C  
ATOM    147  CG  LYS A  10       8.222  20.157   3.041  1.00  1.17           C  
ATOM    148  CD  LYS A  10       9.067  18.995   2.584  1.00  1.17           C  
ATOM    149  CE  LYS A  10       8.190  17.879   2.073  1.00  1.17           C  
ATOM    150  NZ  LYS A  10       8.958  16.774   1.481  1.00  1.17           N  
ATOM    151  H   LYS A  10       4.995  19.572   5.631  1.00  1.17           H  
ATOM    152  HA  LYS A  10       7.213  21.530   5.366  1.00  1.17           H  
ATOM    153 1HB  LYS A  10       8.037  19.265   4.950  1.00  1.17           H  
ATOM    154 2HB  LYS A  10       6.698  18.933   3.865  1.00  1.17           H  
ATOM    155 1HG  LYS A  10       7.587  20.487   2.221  1.00  1.17           H  
ATOM    156 2HG  LYS A  10       8.869  20.985   3.328  1.00  1.17           H  
ATOM    157 1HD  LYS A  10       9.715  19.310   1.792  1.00  1.17           H  
ATOM    158 2HD  LYS A  10       9.673  18.627   3.410  1.00  1.17           H  
ATOM    159 1HE  LYS A  10       7.610  17.489   2.906  1.00  1.17           H  
ATOM    160 2HE  LYS A  10       7.506  18.268   1.327  1.00  1.17           H  
ATOM    161 1HZ  LYS A  10       8.257  16.073   1.199  1.00  1.17           H  
ATOM    162 2HZ  LYS A  10       9.488  17.083   0.687  1.00  1.17           H  
ATOM    163 3HZ  LYS A  10       9.576  16.380   2.163  1.00  1.17           H  
ATOM    164  N   LEU A  11       6.153  22.723   3.455  1.00  0.89           N  
ATOM    165  CA  LEU A  11       5.521  23.524   2.408  1.00  0.89           C  
ATOM    166  C   LEU A  11       6.257  23.243   1.104  1.00  0.89           C  
ATOM    167  O   LEU A  11       7.486  23.352   1.068  1.00  0.89           O  
ATOM    168  CB  LEU A  11       5.629  25.020   2.752  1.00  0.89           C  
ATOM    169  CG  LEU A  11       5.050  26.041   1.761  1.00  0.89           C  
ATOM    170  CD1 LEU A  11       3.565  25.896   1.742  1.00  0.89           C  
ATOM    171  CD2 LEU A  11       5.470  27.469   2.161  1.00  0.89           C  
ATOM    172  H   LEU A  11       7.015  23.058   3.870  1.00  0.89           H  
ATOM    173  HA  LEU A  11       4.475  23.232   2.302  1.00  0.89           H  
ATOM    174 1HB  LEU A  11       5.137  25.184   3.709  1.00  0.89           H  
ATOM    175 2HB  LEU A  11       6.667  25.242   2.870  1.00  0.89           H  
ATOM    176  HG  LEU A  11       5.420  25.819   0.756  1.00  0.89           H  
ATOM    177 1HD1 LEU A  11       3.134  26.587   1.023  1.00  0.89           H  
ATOM    178 2HD1 LEU A  11       3.327  24.882   1.471  1.00  0.89           H  
ATOM    179 3HD1 LEU A  11       3.163  26.103   2.735  1.00  0.89           H  
ATOM    180 1HD2 LEU A  11       5.053  28.172   1.447  1.00  0.89           H  
ATOM    181 2HD2 LEU A  11       5.095  27.699   3.158  1.00  0.89           H  
ATOM    182 3HD2 LEU A  11       6.557  27.552   2.156  1.00  0.89           H  
ATOM    183  N   VAL A  12       5.535  22.845   0.065  1.00  0.75           N  
ATOM    184  CA  VAL A  12       6.191  22.543  -1.208  1.00  0.75           C  
ATOM    185  C   VAL A  12       5.806  23.511  -2.313  1.00  0.75           C  
ATOM    186  O   VAL A  12       4.612  23.728  -2.580  1.00  0.75           O  
ATOM    187  CB  VAL A  12       5.878  21.106  -1.661  1.00  0.75           C  
ATOM    188  CG1 VAL A  12       6.540  20.838  -3.025  1.00  0.75           C  
ATOM    189  CG2 VAL A  12       6.382  20.138  -0.601  1.00  0.75           C  
ATOM    190  H   VAL A  12       4.518  22.734   0.180  1.00  0.75           H  
ATOM    191  HA  VAL A  12       7.267  22.612  -1.063  1.00  0.75           H  
ATOM    192  HB  VAL A  12       4.802  20.985  -1.776  1.00  0.75           H  
ATOM    193 1HG1 VAL A  12       6.320  19.820  -3.351  1.00  0.75           H  
ATOM    194 2HG1 VAL A  12       6.158  21.535  -3.768  1.00  0.75           H  
ATOM    195 3HG1 VAL A  12       7.625  20.961  -2.941  1.00  0.75           H  
ATOM    196 1HG2 VAL A  12       6.161  19.116  -0.905  1.00  0.75           H  
ATOM    197 2HG2 VAL A  12       7.454  20.262  -0.487  1.00  0.75           H  
ATOM    198 3HG2 VAL A  12       5.884  20.347   0.352  1.00  0.75           H  
ATOM    199  N   ILE A  13       6.822  24.065  -2.976  1.00  0.70           N  
ATOM    200  CA  ILE A  13       6.581  24.995  -4.057  1.00  0.70           C  
ATOM    201  C   ILE A  13       7.134  24.492  -5.388  1.00  0.70           C  
ATOM    202  O   ILE A  13       8.310  24.134  -5.475  1.00  0.70           O  
ATOM    203  CB  ILE A  13       7.192  26.382  -3.780  1.00  0.70           C  
ATOM    204  CG1 ILE A  13       6.690  26.951  -2.458  1.00  0.70           C  
ATOM    205  CG2 ILE A  13       6.772  27.303  -4.922  1.00  0.70           C  
ATOM    206  CD1 ILE A  13       7.628  26.768  -1.345  1.00  0.70           C  
ATOM    207  H   ILE A  13       7.778  23.844  -2.697  1.00  0.70           H  
ATOM    208  HA  ILE A  13       5.516  25.116  -4.148  1.00  0.70           H  
ATOM    209  HB  ILE A  13       8.271  26.320  -3.730  1.00  0.70           H  
ATOM    210 1HG1 ILE A  13       6.486  28.016  -2.579  1.00  0.70           H  
ATOM    211 2HG1 ILE A  13       5.779  26.443  -2.177  1.00  0.70           H  
ATOM    212 1HG2 ILE A  13       7.138  28.273  -4.766  1.00  0.70           H  
ATOM    213 2HG2 ILE A  13       7.149  26.922  -5.869  1.00  0.70           H  
ATOM    214 3HG2 ILE A  13       5.699  27.349  -4.962  1.00  0.70           H  
ATOM    215 1HD1 ILE A  13       7.196  27.190  -0.439  1.00  0.70           H  
ATOM    216 2HD1 ILE A  13       7.818  25.700  -1.201  1.00  0.70           H  
ATOM    217 3HD1 ILE A  13       8.566  27.275  -1.570  1.00  0.70           H  
ATOM    218  N   TRP A  14       6.279  24.439  -6.411  1.00  0.72           N  
ATOM    219  CA  TRP A  14       6.729  24.024  -7.741  1.00  0.72           C  
ATOM    220  C   TRP A  14       6.856  25.228  -8.648  1.00  0.72           C  
ATOM    221  O   TRP A  14       5.939  26.044  -8.713  1.00  0.72           O  
ATOM    222  CB  TRP A  14       5.790  23.022  -8.410  1.00  0.72           C  
ATOM    223  CG  TRP A  14       5.832  21.627  -7.850  1.00  0.72           C  
ATOM    224  CD1 TRP A  14       6.618  21.195  -6.847  1.00  0.72           C  
ATOM    225  CD2 TRP A  14       5.098  20.449  -8.311  1.00  0.72           C  
ATOM    226  NE1 TRP A  14       6.436  19.850  -6.639  1.00  0.72           N  
ATOM    227  CE2 TRP A  14       5.514  19.383  -7.523  1.00  0.72           C  
ATOM    228  CE3 TRP A  14       4.143  20.218  -9.323  1.00  0.72           C  
ATOM    229  CZ2 TRP A  14       5.023  18.104  -7.705  1.00  0.72           C  
ATOM    230  CZ3 TRP A  14       3.657  18.931  -9.502  1.00  0.72           C  
ATOM    231  CH2 TRP A  14       4.087  17.910  -8.716  1.00  0.72           C  
ATOM    232  H   TRP A  14       5.319  24.746  -6.250  1.00  0.72           H  
ATOM    233  HA  TRP A  14       7.706  23.559  -7.648  1.00  0.72           H  
ATOM    234 1HB  TRP A  14       4.767  23.390  -8.360  1.00  0.72           H  
ATOM    235 2HB  TRP A  14       6.063  22.964  -9.445  1.00  0.72           H  
ATOM    236  HD1 TRP A  14       7.311  21.812  -6.287  1.00  0.72           H  
ATOM    237  HE1 TRP A  14       6.948  19.276  -5.936  1.00  0.72           H  
ATOM    238  HE3 TRP A  14       3.795  21.016  -9.942  1.00  0.72           H  
ATOM    239  HZ2 TRP A  14       5.358  17.266  -7.089  1.00  0.72           H  
ATOM    240  HZ3 TRP A  14       2.930  18.750 -10.284  1.00  0.72           H  
ATOM    241  HH2 TRP A  14       3.694  16.919  -8.885  1.00  0.72           H  
ATOM    242  N   ILE A  15       7.982  25.327  -9.342  1.00  0.76           N  
ATOM    243  CA  ILE A  15       8.226  26.456 -10.231  1.00  0.76           C  
ATOM    244  C   ILE A  15       8.670  25.964 -11.605  1.00  0.76           C  
ATOM    245  O   ILE A  15       8.975  24.788 -11.776  1.00  0.76           O  
ATOM    246  CB  ILE A  15       9.363  27.344  -9.705  1.00  0.76           C  
ATOM    247  CG1 ILE A  15      10.632  26.600  -9.733  1.00  0.76           C  
ATOM    248  CG2 ILE A  15       9.121  27.715  -8.250  1.00  0.76           C  
ATOM    249  CD1 ILE A  15      11.776  27.464  -9.496  1.00  0.76           C  
ATOM    250  H   ILE A  15       8.710  24.625  -9.195  1.00  0.76           H  
ATOM    251  HA  ILE A  15       7.313  27.037 -10.349  1.00  0.76           H  
ATOM    252  HB  ILE A  15       9.455  28.237 -10.324  1.00  0.76           H  
ATOM    253 1HG1 ILE A  15      10.619  25.830  -8.969  1.00  0.76           H  
ATOM    254 2HG1 ILE A  15      10.750  26.132 -10.702  1.00  0.76           H  
ATOM    255 1HG2 ILE A  15       9.953  28.323  -7.913  1.00  0.76           H  
ATOM    256 2HG2 ILE A  15       8.214  28.259  -8.132  1.00  0.76           H  
ATOM    257 3HG2 ILE A  15       9.069  26.806  -7.646  1.00  0.76           H  
ATOM    258 1HD1 ILE A  15      12.658  26.873  -9.549  1.00  0.76           H  
ATOM    259 2HD1 ILE A  15      11.813  28.237 -10.271  1.00  0.76           H  
ATOM    260 3HD1 ILE A  15      11.686  27.929  -8.517  1.00  0.76           H  
ATOM    261  N   ASN A  16       8.734  26.855 -12.582  1.00  0.82           N  
ATOM    262  CA  ASN A  16       9.339  26.462 -13.851  1.00  0.82           C  
ATOM    263  C   ASN A  16      10.867  26.604 -13.694  1.00  0.82           C  
ATOM    264  O   ASN A  16      11.343  27.468 -12.950  1.00  0.82           O  
ATOM    265  CB  ASN A  16       8.789  27.283 -14.997  1.00  0.82           C  
ATOM    266  CG  ASN A  16       7.361  26.994 -15.320  1.00  0.82           C  
ATOM    267  OD1 ASN A  16       6.952  25.844 -15.458  1.00  0.82           O  
ATOM    268  ND2 ASN A  16       6.581  28.028 -15.442  1.00  0.82           N  
ATOM    269  H   ASN A  16       8.409  27.802 -12.430  1.00  0.82           H  
ATOM    270  HA  ASN A  16       9.121  25.407 -14.042  1.00  0.82           H  
ATOM    271 1HB  ASN A  16       8.865  28.327 -14.748  1.00  0.82           H  
ATOM    272 2HB  ASN A  16       9.396  27.120 -15.888  1.00  0.82           H  
ATOM    273 1HD2 ASN A  16       5.617  27.898 -15.661  1.00  0.82           H  
ATOM    274 2HD2 ASN A  16       6.950  28.947 -15.320  1.00  0.82           H  
ATOM    275  N   GLY A  17      11.633  25.803 -14.436  1.00  0.87           N  
ATOM    276  CA  GLY A  17      13.103  25.801 -14.353  1.00  0.87           C  
ATOM    277  C   GLY A  17      13.806  27.143 -14.585  1.00  0.87           C  
ATOM    278  O   GLY A  17      14.880  27.384 -14.031  1.00  0.87           O  
ATOM    279  H   GLY A  17      11.178  25.137 -15.047  1.00  0.87           H  
ATOM    280 1HA  GLY A  17      13.396  25.428 -13.375  1.00  0.87           H  
ATOM    281 2HA  GLY A  17      13.487  25.079 -15.073  1.00  0.87           H  
ATOM    282  N   ASP A  18      13.220  28.013 -15.395  1.00  0.88           N  
ATOM    283  CA  ASP A  18      13.827  29.311 -15.691  1.00  0.88           C  
ATOM    284  C   ASP A  18      13.316  30.476 -14.827  1.00  0.88           C  
ATOM    285  O   ASP A  18      13.569  31.638 -15.153  1.00  0.88           O  
ATOM    286  CB  ASP A  18      13.669  29.644 -17.186  1.00  0.88           C  
ATOM    287  CG  ASP A  18      12.207  29.762 -17.690  1.00  0.88           C  
ATOM    288  OD1 ASP A  18      11.284  29.516 -16.938  1.00  0.88           O  
ATOM    289  OD2 ASP A  18      12.026  30.147 -18.820  1.00  0.88           O  
ATOM    290  H   ASP A  18      12.339  27.766 -15.817  1.00  0.88           H  
ATOM    291  HA  ASP A  18      14.896  29.223 -15.504  1.00  0.88           H  
ATOM    292 1HB  ASP A  18      14.186  30.583 -17.399  1.00  0.88           H  
ATOM    293 2HB  ASP A  18      14.165  28.868 -17.773  1.00  0.88           H  
ATOM    294  N   LYS A  19      12.604  30.181 -13.733  1.00  0.87           N  
ATOM    295  CA  LYS A  19      12.021  31.243 -12.910  1.00  0.87           C  
ATOM    296  C   LYS A  19      12.704  31.604 -11.587  1.00  0.87           C  
ATOM    297  O   LYS A  19      12.097  32.273 -10.752  1.00  0.87           O  
ATOM    298  CB  LYS A  19      10.553  30.954 -12.693  1.00  0.87           C  
ATOM    299  CG  LYS A  19       9.789  30.949 -14.026  1.00  0.87           C  
ATOM    300  CD  LYS A  19       9.869  32.315 -14.689  1.00  0.87           C  
ATOM    301  CE  LYS A  19       9.091  32.397 -16.003  1.00  0.87           C  
ATOM    302  NZ  LYS A  19       9.821  31.769 -17.137  1.00  0.87           N  
ATOM    303  H   LYS A  19      12.409  29.206 -13.494  1.00  0.87           H  
ATOM    304  HA  LYS A  19      12.052  32.151 -13.509  1.00  0.87           H  
ATOM    305 1HB  LYS A  19      10.435  29.973 -12.226  1.00  0.87           H  
ATOM    306 2HB  LYS A  19      10.132  31.691 -12.037  1.00  0.87           H  
ATOM    307 1HG  LYS A  19      10.237  30.213 -14.697  1.00  0.87           H  
ATOM    308 2HG  LYS A  19       8.745  30.689 -13.857  1.00  0.87           H  
ATOM    309 1HD  LYS A  19       9.504  33.048 -14.009  1.00  0.87           H  
ATOM    310 2HD  LYS A  19      10.915  32.543 -14.910  1.00  0.87           H  
ATOM    311 1HE  LYS A  19       8.137  31.892 -15.878  1.00  0.87           H  
ATOM    312 2HE  LYS A  19       8.917  33.440 -16.248  1.00  0.87           H  
ATOM    313 1HZ  LYS A  19       9.289  31.844 -17.982  1.00  0.87           H  
ATOM    314 2HZ  LYS A  19      10.705  32.242 -17.268  1.00  0.87           H  
ATOM    315 3HZ  LYS A  19      10.028  30.783 -16.967  1.00  0.87           H  
ATOM    316  N   GLY A  20      13.946  31.180 -11.381  1.00  0.83           N  
ATOM    317  CA  GLY A  20      14.660  31.574 -10.159  1.00  0.83           C  
ATOM    318  C   GLY A  20      14.634  30.551  -9.026  1.00  0.83           C  
ATOM    319  O   GLY A  20      14.268  30.871  -7.893  1.00  0.83           O  
ATOM    320  H   GLY A  20      14.393  30.612 -12.085  1.00  0.83           H  
ATOM    321 1HA  GLY A  20      15.692  31.762 -10.428  1.00  0.83           H  
ATOM    322 2HA  GLY A  20      14.265  32.524  -9.800  1.00  0.83           H  
ATOM    323  N   TYR A  21      15.006  29.315  -9.344  1.00  0.78           N  
ATOM    324  CA  TYR A  21      15.016  28.203  -8.400  1.00  0.78           C  
ATOM    325  C   TYR A  21      15.824  28.426  -7.144  1.00  0.78           C  
ATOM    326  O   TYR A  21      15.339  28.146  -6.044  1.00  0.78           O  
ATOM    327  CB  TYR A  21      15.591  26.952  -9.054  1.00  0.78           C  
ATOM    328  CG  TYR A  21      15.627  25.796  -8.092  1.00  0.78           C  
ATOM    329  CD1 TYR A  21      14.501  25.051  -7.916  1.00  0.78           C  
ATOM    330  CD2 TYR A  21      16.767  25.505  -7.354  1.00  0.78           C  
ATOM    331  CE1 TYR A  21      14.482  24.031  -7.044  1.00  0.78           C  
ATOM    332  CE2 TYR A  21      16.745  24.463  -6.447  1.00  0.78           C  
ATOM    333  CZ  TYR A  21      15.588  23.725  -6.295  1.00  0.78           C  
ATOM    334  OH  TYR A  21      15.517  22.682  -5.396  1.00  0.78           O  
ATOM    335  H   TYR A  21      15.320  29.149 -10.285  1.00  0.78           H  
ATOM    336  HA  TYR A  21      14.003  28.019  -8.074  1.00  0.78           H  
ATOM    337 1HB  TYR A  21      14.999  26.666  -9.923  1.00  0.78           H  
ATOM    338 2HB  TYR A  21      16.609  27.150  -9.395  1.00  0.78           H  
ATOM    339  HD1 TYR A  21      13.614  25.265  -8.477  1.00  0.78           H  
ATOM    340  HD2 TYR A  21      17.667  26.098  -7.484  1.00  0.78           H  
ATOM    341  HE1 TYR A  21      13.583  23.463  -6.944  1.00  0.78           H  
ATOM    342  HE2 TYR A  21      17.631  24.230  -5.858  1.00  0.78           H  
ATOM    343  HH  TYR A  21      14.566  22.470  -5.233  1.00  0.78           H  
ATOM    344  N   ASN A  22      17.066  28.886  -7.279  1.00  0.73           N  
ATOM    345  CA  ASN A  22      17.903  28.957  -6.086  1.00  0.73           C  
ATOM    346  C   ASN A  22      17.450  30.136  -5.268  1.00  0.73           C  
ATOM    347  O   ASN A  22      17.509  30.132  -4.037  1.00  0.73           O  
ATOM    348  CB  ASN A  22      19.367  29.094  -6.429  1.00  0.73           C  
ATOM    349  CG  ASN A  22      19.924  27.883  -7.084  1.00  0.73           C  
ATOM    350  OD1 ASN A  22      20.130  26.829  -6.463  1.00  0.73           O  
ATOM    351  ND2 ASN A  22      20.180  28.020  -8.361  1.00  0.73           N  
ATOM    352  H   ASN A  22      17.407  29.193  -8.199  1.00  0.73           H  
ATOM    353  HA  ASN A  22      17.755  28.056  -5.491  1.00  0.73           H  
ATOM    354 1HB  ASN A  22      19.518  29.947  -7.068  1.00  0.73           H  
ATOM    355 2HB  ASN A  22      19.928  29.280  -5.517  1.00  0.73           H  
ATOM    356 1HD2 ASN A  22      20.558  27.263  -8.888  1.00  0.73           H  
ATOM    357 2HD2 ASN A  22      19.988  28.929  -8.817  1.00  0.73           H  
ATOM    358  N   GLY A  23      16.970  31.141  -5.971  1.00  0.69           N  
ATOM    359  CA  GLY A  23      16.468  32.349  -5.372  1.00  0.69           C  
ATOM    360  C   GLY A  23      15.273  32.015  -4.500  1.00  0.69           C  
ATOM    361  O   GLY A  23      15.223  32.363  -3.316  1.00  0.69           O  
ATOM    362  H   GLY A  23      16.950  31.050  -6.980  1.00  0.69           H  
ATOM    363 1HA  GLY A  23      17.248  32.829  -4.783  1.00  0.69           H  
ATOM    364 2HA  GLY A  23      16.189  33.026  -6.166  1.00  0.69           H  
ATOM    365  N   LEU A  24      14.304  31.316  -5.083  1.00  0.66           N  
ATOM    366  CA  LEU A  24      13.137  30.948  -4.318  1.00  0.66           C  
ATOM    367  C   LEU A  24      13.529  30.016  -3.175  1.00  0.66           C  
ATOM    368  O   LEU A  24      12.957  30.105  -2.088  1.00  0.66           O  
ATOM    369  CB  LEU A  24      12.068  30.291  -5.172  1.00  0.66           C  
ATOM    370  CG  LEU A  24      10.771  30.114  -4.410  1.00  0.66           C  
ATOM    371  CD1 LEU A  24      10.284  31.471  -3.983  1.00  0.66           C  
ATOM    372  CD2 LEU A  24       9.770  29.474  -5.240  1.00  0.66           C  
ATOM    373  H   LEU A  24      14.376  31.058  -6.067  1.00  0.66           H  
ATOM    374  HA  LEU A  24      12.713  31.852  -3.888  1.00  0.66           H  
ATOM    375 1HB  LEU A  24      11.885  30.901  -6.057  1.00  0.66           H  
ATOM    376 2HB  LEU A  24      12.429  29.312  -5.492  1.00  0.66           H  
ATOM    377  HG  LEU A  24      10.945  29.517  -3.517  1.00  0.66           H  
ATOM    378 1HD1 LEU A  24       9.357  31.370  -3.427  1.00  0.66           H  
ATOM    379 2HD1 LEU A  24      11.025  31.948  -3.363  1.00  0.66           H  
ATOM    380 3HD1 LEU A  24      10.109  32.081  -4.868  1.00  0.66           H  
ATOM    381 1HD2 LEU A  24       8.890  29.404  -4.651  1.00  0.66           H  
ATOM    382 2HD2 LEU A  24       9.580  30.079  -6.127  1.00  0.66           H  
ATOM    383 3HD2 LEU A  24      10.112  28.490  -5.529  1.00  0.66           H  
ATOM    384  N   ALA A  25      14.503  29.119  -3.405  1.00  0.65           N  
ATOM    385  CA  ALA A  25      14.939  28.213  -2.351  1.00  0.65           C  
ATOM    386  C   ALA A  25      15.442  29.015  -1.147  1.00  0.65           C  
ATOM    387  O   ALA A  25      15.155  28.641  -0.006  1.00  0.65           O  
ATOM    388  CB  ALA A  25      16.019  27.275  -2.870  1.00  0.65           C  
ATOM    389  H   ALA A  25      14.934  29.039  -4.326  1.00  0.65           H  
ATOM    390  HA  ALA A  25      14.085  27.622  -2.032  1.00  0.65           H  
ATOM    391 1HB  ALA A  25      16.319  26.590  -2.081  1.00  0.65           H  
ATOM    392 2HB  ALA A  25      15.628  26.708  -3.720  1.00  0.65           H  
ATOM    393 3HB  ALA A  25      16.877  27.851  -3.189  1.00  0.65           H  
ATOM    394  N   GLU A  26      16.153  30.131  -1.394  1.00  0.64           N  
ATOM    395  CA  GLU A  26      16.612  31.012  -0.316  1.00  0.64           C  
ATOM    396  C   GLU A  26      15.422  31.584   0.463  1.00  0.64           C  
ATOM    397  O   GLU A  26      15.446  31.641   1.698  1.00  0.64           O  
ATOM    398  CB  GLU A  26      17.489  32.151  -0.856  1.00  0.64           C  
ATOM    399  CG  GLU A  26      18.011  33.112   0.223  1.00  0.64           C  
ATOM    400  CD  GLU A  26      18.920  34.236  -0.305  1.00  0.64           C  
ATOM    401  OE1 GLU A  26      19.700  34.004  -1.216  1.00  0.64           O  
ATOM    402  OE2 GLU A  26      18.816  35.333   0.217  1.00  0.64           O  
ATOM    403  H   GLU A  26      16.395  30.359  -2.361  1.00  0.64           H  
ATOM    404  HA  GLU A  26      17.214  30.422   0.373  1.00  0.64           H  
ATOM    405 1HB  GLU A  26      18.342  31.730  -1.389  1.00  0.64           H  
ATOM    406 2HB  GLU A  26      16.924  32.738  -1.566  1.00  0.64           H  
ATOM    407 1HG  GLU A  26      17.145  33.565   0.704  1.00  0.64           H  
ATOM    408 2HG  GLU A  26      18.548  32.537   0.976  1.00  0.64           H  
ATOM    409  N   VAL A  27      14.360  31.975  -0.259  1.00  0.63           N  
ATOM    410  CA  VAL A  27      13.170  32.535   0.390  1.00  0.63           C  
ATOM    411  C   VAL A  27      12.594  31.441   1.291  1.00  0.63           C  
ATOM    412  O   VAL A  27      12.208  31.690   2.440  1.00  0.63           O  
ATOM    413  CB  VAL A  27      12.101  32.962  -0.646  1.00  0.63           C  
ATOM    414  CG1 VAL A  27      10.823  33.403   0.047  1.00  0.63           C  
ATOM    415  CG2 VAL A  27      12.641  34.050  -1.533  1.00  0.63           C  
ATOM    416  H   VAL A  27      14.413  31.910  -1.280  1.00  0.63           H  
ATOM    417  HA  VAL A  27      13.459  33.394   0.995  1.00  0.63           H  
ATOM    418  HB  VAL A  27      11.843  32.105  -1.241  1.00  0.63           H  
ATOM    419 1HG1 VAL A  27      10.072  33.664  -0.699  1.00  0.63           H  
ATOM    420 2HG1 VAL A  27      10.453  32.601   0.667  1.00  0.63           H  
ATOM    421 3HG1 VAL A  27      11.040  34.271   0.663  1.00  0.63           H  
ATOM    422 1HG2 VAL A  27      11.891  34.335  -2.272  1.00  0.63           H  
ATOM    423 2HG2 VAL A  27      12.894  34.901  -0.926  1.00  0.63           H  
ATOM    424 3HG2 VAL A  27      13.532  33.690  -2.041  1.00  0.63           H  
ATOM    425  N   GLY A  28      12.581  30.218   0.753  1.00  0.64           N  
ATOM    426  CA  GLY A  28      12.140  29.022   1.447  1.00  0.64           C  
ATOM    427  C   GLY A  28      12.894  28.832   2.751  1.00  0.64           C  
ATOM    428  O   GLY A  28      12.274  28.691   3.808  1.00  0.64           O  
ATOM    429  H   GLY A  28      12.900  30.122  -0.211  1.00  0.64           H  
ATOM    430 1HA  GLY A  28      11.083  29.076   1.654  1.00  0.64           H  
ATOM    431 2HA  GLY A  28      12.306  28.160   0.801  1.00  0.64           H  
ATOM    432  N   LYS A  29      14.225  28.860   2.689  1.00  0.64           N  
ATOM    433  CA  LYS A  29      15.044  28.675   3.881  1.00  0.64           C  
ATOM    434  C   LYS A  29      14.747  29.742   4.931  1.00  0.64           C  
ATOM    435  O   LYS A  29      14.705  29.446   6.126  1.00  0.64           O  
ATOM    436  CB  LYS A  29      16.528  28.707   3.508  1.00  0.64           C  
ATOM    437  CG  LYS A  29      16.992  27.485   2.718  1.00  0.64           C  
ATOM    438  CD  LYS A  29      18.459  27.586   2.338  1.00  0.64           C  
ATOM    439  CE  LYS A  29      18.901  26.385   1.516  1.00  0.64           C  
ATOM    440  NZ  LYS A  29      20.333  26.483   1.119  1.00  0.64           N  
ATOM    441  H   LYS A  29      14.669  28.979   1.777  1.00  0.64           H  
ATOM    442  HA  LYS A  29      14.811  27.702   4.313  1.00  0.64           H  
ATOM    443 1HB  LYS A  29      16.725  29.593   2.898  1.00  0.64           H  
ATOM    444 2HB  LYS A  29      17.132  28.786   4.409  1.00  0.64           H  
ATOM    445 1HG  LYS A  29      16.838  26.587   3.320  1.00  0.64           H  
ATOM    446 2HG  LYS A  29      16.397  27.396   1.812  1.00  0.64           H  
ATOM    447 1HD  LYS A  29      18.617  28.494   1.753  1.00  0.64           H  
ATOM    448 2HD  LYS A  29      19.067  27.642   3.239  1.00  0.64           H  
ATOM    449 1HE  LYS A  29      18.756  25.479   2.102  1.00  0.64           H  
ATOM    450 2HE  LYS A  29      18.287  26.327   0.615  1.00  0.64           H  
ATOM    451 1HZ  LYS A  29      20.590  25.671   0.576  1.00  0.64           H  
ATOM    452 2HZ  LYS A  29      20.476  27.316   0.566  1.00  0.64           H  
ATOM    453 3HZ  LYS A  29      20.909  26.528   1.948  1.00  0.64           H  
ATOM    454  N   LYS A  30      14.504  30.979   4.505  1.00  0.66           N  
ATOM    455  CA  LYS A  30      14.193  32.017   5.477  1.00  0.66           C  
ATOM    456  C   LYS A  30      12.842  31.743   6.149  1.00  0.66           C  
ATOM    457  O   LYS A  30      12.709  31.886   7.367  1.00  0.66           O  
ATOM    458  CB  LYS A  30      14.258  33.380   4.798  1.00  0.66           C  
ATOM    459  CG  LYS A  30      15.703  33.758   4.438  1.00  0.66           C  
ATOM    460  CD  LYS A  30      15.822  35.066   3.682  1.00  0.66           C  
ATOM    461  CE  LYS A  30      17.297  35.371   3.385  1.00  0.66           C  
ATOM    462  NZ  LYS A  30      17.469  36.590   2.563  1.00  0.66           N  
ATOM    463  H   LYS A  30      14.566  31.201   3.508  1.00  0.66           H  
ATOM    464  HA  LYS A  30      14.956  31.998   6.254  1.00  0.66           H  
ATOM    465 1HB  LYS A  30      13.667  33.360   3.880  1.00  0.66           H  
ATOM    466 2HB  LYS A  30      13.842  34.145   5.452  1.00  0.66           H  
ATOM    467 1HG  LYS A  30      16.292  33.825   5.352  1.00  0.66           H  
ATOM    468 2HG  LYS A  30      16.126  32.967   3.817  1.00  0.66           H  
ATOM    469 1HD  LYS A  30      15.282  34.990   2.735  1.00  0.66           H  
ATOM    470 2HD  LYS A  30      15.397  35.887   4.264  1.00  0.66           H  
ATOM    471 1HE  LYS A  30      17.821  35.509   4.327  1.00  0.66           H  
ATOM    472 2HE  LYS A  30      17.736  34.528   2.858  1.00  0.66           H  
ATOM    473 1HZ  LYS A  30      18.452  36.755   2.394  1.00  0.66           H  
ATOM    474 2HZ  LYS A  30      16.995  36.471   1.678  1.00  0.66           H  
ATOM    475 3HZ  LYS A  30      17.061  37.397   3.055  1.00  0.66           H  
ATOM    476  N   PHE A  31      11.855  31.275   5.375  1.00  0.67           N  
ATOM    477  CA  PHE A  31      10.550  30.939   5.941  1.00  0.67           C  
ATOM    478  C   PHE A  31      10.765  29.869   7.008  1.00  0.67           C  
ATOM    479  O   PHE A  31      10.272  29.995   8.133  1.00  0.67           O  
ATOM    480  CB  PHE A  31       9.602  30.424   4.861  1.00  0.67           C  
ATOM    481  CG  PHE A  31       8.146  30.082   5.290  1.00  0.67           C  
ATOM    482  CD1 PHE A  31       7.244  31.091   5.392  1.00  0.67           C  
ATOM    483  CD2 PHE A  31       7.686  28.783   5.547  1.00  0.67           C  
ATOM    484  CE1 PHE A  31       5.927  30.873   5.727  1.00  0.67           C  
ATOM    485  CE2 PHE A  31       6.350  28.555   5.878  1.00  0.67           C  
ATOM    486  CZ  PHE A  31       5.475  29.609   5.964  1.00  0.67           C  
ATOM    487  H   PHE A  31      12.009  31.179   4.368  1.00  0.67           H  
ATOM    488  HA  PHE A  31      10.121  31.826   6.407  1.00  0.67           H  
ATOM    489 1HB  PHE A  31       9.555  31.168   4.064  1.00  0.67           H  
ATOM    490 2HB  PHE A  31      10.033  29.543   4.431  1.00  0.67           H  
ATOM    491  HD1 PHE A  31       7.589  32.071   5.192  1.00  0.67           H  
ATOM    492  HD2 PHE A  31       8.371  27.949   5.491  1.00  0.67           H  
ATOM    493  HE1 PHE A  31       5.242  31.711   5.797  1.00  0.67           H  
ATOM    494  HE2 PHE A  31       5.997  27.549   6.066  1.00  0.67           H  
ATOM    495  HZ  PHE A  31       4.428  29.447   6.224  1.00  0.67           H  
ATOM    496  N   GLU A  32      11.521  28.817   6.665  1.00  0.70           N  
ATOM    497  CA  GLU A  32      11.784  27.737   7.613  1.00  0.70           C  
ATOM    498  C   GLU A  32      12.453  28.231   8.892  1.00  0.70           C  
ATOM    499  O   GLU A  32      12.002  27.923  10.001  1.00  0.70           O  
ATOM    500  CB  GLU A  32      12.673  26.649   6.978  1.00  0.70           C  
ATOM    501  CG  GLU A  32      13.015  25.482   7.940  1.00  0.70           C  
ATOM    502  CD  GLU A  32      13.855  24.370   7.312  1.00  0.70           C  
ATOM    503  OE1 GLU A  32      14.057  24.391   6.122  1.00  0.70           O  
ATOM    504  OE2 GLU A  32      14.293  23.505   8.038  1.00  0.70           O  
ATOM    505  H   GLU A  32      11.904  28.768   5.720  1.00  0.70           H  
ATOM    506  HA  GLU A  32      10.832  27.292   7.888  1.00  0.70           H  
ATOM    507 1HB  GLU A  32      12.165  26.233   6.104  1.00  0.70           H  
ATOM    508 2HB  GLU A  32      13.605  27.092   6.636  1.00  0.70           H  
ATOM    509 1HG  GLU A  32      13.555  25.891   8.794  1.00  0.70           H  
ATOM    510 2HG  GLU A  32      12.080  25.059   8.312  1.00  0.70           H  
ATOM    511  N   LYS A  33      13.475  29.075   8.766  1.00  0.73           N  
ATOM    512  CA  LYS A  33      14.149  29.569   9.959  1.00  0.73           C  
ATOM    513  C   LYS A  33      13.200  30.342  10.876  1.00  0.73           C  
ATOM    514  O   LYS A  33      13.287  30.232  12.101  1.00  0.73           O  
ATOM    515  CB  LYS A  33      15.332  30.454   9.567  1.00  0.73           C  
ATOM    516  CG  LYS A  33      16.510  29.690   8.969  1.00  0.73           C  
ATOM    517  CD  LYS A  33      17.631  30.625   8.560  1.00  0.73           C  
ATOM    518  CE  LYS A  33      18.787  29.856   7.945  1.00  0.73           C  
ATOM    519  NZ  LYS A  33      19.894  30.757   7.527  1.00  0.73           N  
ATOM    520  H   LYS A  33      13.816  29.332   7.838  1.00  0.73           H  
ATOM    521  HA  LYS A  33      14.528  28.712  10.514  1.00  0.73           H  
ATOM    522 1HB  LYS A  33      14.995  31.181   8.819  1.00  0.73           H  
ATOM    523 2HB  LYS A  33      15.678  31.011  10.433  1.00  0.73           H  
ATOM    524 1HG  LYS A  33      16.891  28.985   9.708  1.00  0.73           H  
ATOM    525 2HG  LYS A  33      16.177  29.128   8.102  1.00  0.73           H  
ATOM    526 1HD  LYS A  33      17.252  31.340   7.827  1.00  0.73           H  
ATOM    527 2HD  LYS A  33      17.988  31.174   9.430  1.00  0.73           H  
ATOM    528 1HE  LYS A  33      19.166  29.141   8.673  1.00  0.73           H  
ATOM    529 2HE  LYS A  33      18.425  29.311   7.070  1.00  0.73           H  
ATOM    530 1HZ  LYS A  33      20.640  30.209   7.124  1.00  0.73           H  
ATOM    531 2HZ  LYS A  33      19.552  31.416   6.843  1.00  0.73           H  
ATOM    532 3HZ  LYS A  33      20.241  31.257   8.333  1.00  0.73           H  
ATOM    533  N   ASP A  34      12.289  31.113  10.283  1.00  0.77           N  
ATOM    534  CA  ASP A  34      11.318  31.882  11.049  1.00  0.77           C  
ATOM    535  C   ASP A  34      10.107  31.104  11.592  1.00  0.77           C  
ATOM    536  O   ASP A  34       9.606  31.420  12.675  1.00  0.77           O  
ATOM    537  CB  ASP A  34      10.784  33.038  10.223  1.00  0.77           C  
ATOM    538  CG  ASP A  34      11.795  34.126   9.929  1.00  0.77           C  
ATOM    539  OD1 ASP A  34      12.861  34.138  10.504  1.00  0.77           O  
ATOM    540  OD2 ASP A  34      11.439  34.990   9.162  1.00  0.77           O  
ATOM    541  H   ASP A  34      12.280  31.180   9.263  1.00  0.77           H  
ATOM    542  HA  ASP A  34      11.845  32.301  11.905  1.00  0.77           H  
ATOM    543 1HB  ASP A  34      10.436  32.633   9.265  1.00  0.77           H  
ATOM    544 2HB  ASP A  34       9.921  33.471  10.724  1.00  0.77           H  
ATOM    545  N   THR A  35       9.607  30.124  10.828  1.00  0.79           N  
ATOM    546  CA  THR A  35       8.358  29.446  11.184  1.00  0.79           C  
ATOM    547  C   THR A  35       8.485  28.010  11.691  1.00  0.79           C  
ATOM    548  O   THR A  35       7.554  27.492  12.307  1.00  0.79           O  
ATOM    549  CB  THR A  35       7.455  29.357   9.946  1.00  0.79           C  
ATOM    550  OG1 THR A  35       8.125  28.544   8.969  1.00  0.79           O  
ATOM    551  CG2 THR A  35       7.192  30.747   9.358  1.00  0.79           C  
ATOM    552  H   THR A  35      10.064  29.900   9.948  1.00  0.79           H  
ATOM    553  HA  THR A  35       7.862  30.034  11.954  1.00  0.79           H  
ATOM    554  HB  THR A  35       6.509  28.891  10.217  1.00  0.79           H  
ATOM    555  HG1 THR A  35       8.893  29.056   8.618  1.00  0.79           H  
ATOM    556 1HG2 THR A  35       6.563  30.656   8.487  1.00  0.79           H  
ATOM    557 2HG2 THR A  35       6.688  31.372  10.097  1.00  0.79           H  
ATOM    558 3HG2 THR A  35       8.136  31.212   9.074  1.00  0.79           H  
ATOM    559  N   GLY A  36       9.595  27.339  11.401  1.00  0.81           N  
ATOM    560  CA  GLY A  36       9.757  25.936  11.763  1.00  0.81           C  
ATOM    561  C   GLY A  36       9.167  24.973  10.723  1.00  0.81           C  
ATOM    562  O   GLY A  36       9.251  23.754  10.890  1.00  0.81           O  
ATOM    563  H   GLY A  36      10.360  27.782  10.898  1.00  0.81           H  
ATOM    564 1HA  GLY A  36      10.822  25.730  11.880  1.00  0.81           H  
ATOM    565 2HA  GLY A  36       9.293  25.757  12.731  1.00  0.81           H  
ATOM    566  N   ILE A  37       8.572  25.512   9.655  1.00  0.81           N  
ATOM    567  CA  ILE A  37       7.978  24.698   8.597  1.00  0.81           C  
ATOM    568  C   ILE A  37       8.998  24.478   7.507  1.00  0.81           C  
ATOM    569  O   ILE A  37       9.560  25.433   6.985  1.00  0.81           O  
ATOM    570  CB  ILE A  37       6.750  25.396   8.026  1.00  0.81           C  
ATOM    571  CG1 ILE A  37       5.770  25.647   9.153  1.00  0.81           C  
ATOM    572  CG2 ILE A  37       6.130  24.582   6.864  1.00  0.81           C  
ATOM    573  CD1 ILE A  37       5.322  24.380   9.834  1.00  0.81           C  
ATOM    574  H   ILE A  37       8.515  26.529   9.560  1.00  0.81           H  
ATOM    575  HA  ILE A  37       7.687  23.728   9.003  1.00  0.81           H  
ATOM    576  HB  ILE A  37       7.057  26.366   7.664  1.00  0.81           H  
ATOM    577 1HG1 ILE A  37       6.246  26.288   9.897  1.00  0.81           H  
ATOM    578 2HG1 ILE A  37       4.916  26.162   8.769  1.00  0.81           H  
ATOM    579 1HG2 ILE A  37       5.277  25.107   6.457  1.00  0.81           H  
ATOM    580 2HG2 ILE A  37       6.871  24.452   6.079  1.00  0.81           H  
ATOM    581 3HG2 ILE A  37       5.816  23.600   7.226  1.00  0.81           H  
ATOM    582 1HD1 ILE A  37       4.628  24.626  10.634  1.00  0.81           H  
ATOM    583 2HD1 ILE A  37       4.826  23.729   9.106  1.00  0.81           H  
ATOM    584 3HD1 ILE A  37       6.190  23.865  10.248  1.00  0.81           H  
ATOM    585  N   LYS A  38       9.268  23.231   7.165  1.00  0.79           N  
ATOM    586  CA  LYS A  38      10.318  23.007   6.180  1.00  0.79           C  
ATOM    587  C   LYS A  38       9.818  23.461   4.837  1.00  0.79           C  
ATOM    588  O   LYS A  38       8.623  23.338   4.580  1.00  0.79           O  
ATOM    589  CB  LYS A  38      10.731  21.540   6.143  1.00  0.79           C  
ATOM    590  CG  LYS A  38      11.431  21.070   7.402  1.00  0.79           C  
ATOM    591  CD  LYS A  38      11.849  19.614   7.300  1.00  0.79           C  
ATOM    592  CE  LYS A  38      12.557  19.160   8.568  1.00  0.79           C  
ATOM    593  NZ  LYS A  38      12.953  17.727   8.502  1.00  0.79           N  
ATOM    594  H   LYS A  38       8.729  22.457   7.563  1.00  0.79           H  
ATOM    595  HA  LYS A  38      11.188  23.610   6.439  1.00  0.79           H  
ATOM    596 1HB  LYS A  38       9.847  20.916   5.999  1.00  0.79           H  
ATOM    597 2HB  LYS A  38      11.397  21.371   5.297  1.00  0.79           H  
ATOM    598 1HG  LYS A  38      12.319  21.688   7.570  1.00  0.79           H  
ATOM    599 2HG  LYS A  38      10.762  21.195   8.255  1.00  0.79           H  
ATOM    600 1HD  LYS A  38      10.966  18.992   7.136  1.00  0.79           H  
ATOM    601 2HD  LYS A  38      12.523  19.490   6.452  1.00  0.79           H  
ATOM    602 1HE  LYS A  38      13.451  19.768   8.713  1.00  0.79           H  
ATOM    603 2HE  LYS A  38      11.892  19.304   9.418  1.00  0.79           H  
ATOM    604 1HZ  LYS A  38      13.418  17.465   9.360  1.00  0.79           H  
ATOM    605 2HZ  LYS A  38      12.129  17.155   8.380  1.00  0.79           H  
ATOM    606 3HZ  LYS A  38      13.580  17.585   7.724  1.00  0.79           H  
ATOM    607  N   VAL A  39      10.696  24.002   3.995  1.00  0.77           N  
ATOM    608  CA  VAL A  39      10.240  24.397   2.668  1.00  0.77           C  
ATOM    609  C   VAL A  39      11.078  23.762   1.575  1.00  0.77           C  
ATOM    610  O   VAL A  39      12.309  23.847   1.583  1.00  0.77           O  
ATOM    611  CB  VAL A  39      10.283  25.922   2.461  1.00  0.77           C  
ATOM    612  CG1 VAL A  39       9.775  26.257   1.084  1.00  0.77           C  
ATOM    613  CG2 VAL A  39       9.476  26.619   3.500  1.00  0.77           C  
ATOM    614  H   VAL A  39      11.666  24.116   4.269  1.00  0.77           H  
ATOM    615  HA  VAL A  39       9.214  24.069   2.544  1.00  0.77           H  
ATOM    616  HB  VAL A  39      11.312  26.263   2.529  1.00  0.77           H  
ATOM    617 1HG1 VAL A  39       9.796  27.322   0.926  1.00  0.77           H  
ATOM    618 2HG1 VAL A  39      10.378  25.774   0.324  1.00  0.77           H  
ATOM    619 3HG1 VAL A  39       8.751  25.900   1.025  1.00  0.77           H  
ATOM    620 1HG2 VAL A  39       9.535  27.681   3.315  1.00  0.77           H  
ATOM    621 2HG2 VAL A  39       8.457  26.305   3.453  1.00  0.77           H  
ATOM    622 3HG2 VAL A  39       9.879  26.392   4.490  1.00  0.77           H  
ATOM    623  N   THR A  40      10.403  23.149   0.627  1.00  0.74           N  
ATOM    624  CA  THR A  40      11.061  22.551  -0.515  1.00  0.74           C  
ATOM    625  C   THR A  40      10.609  23.193  -1.798  1.00  0.74           C  
ATOM    626  O   THR A  40       9.416  23.403  -2.010  1.00  0.74           O  
ATOM    627  CB  THR A  40      10.850  21.031  -0.572  1.00  0.74           C  
ATOM    628  OG1 THR A  40      11.452  20.436   0.582  1.00  0.74           O  
ATOM    629  CG2 THR A  40      11.438  20.432  -1.842  1.00  0.74           C  
ATOM    630  H   THR A  40       9.385  23.123   0.704  1.00  0.74           H  
ATOM    631  HA  THR A  40      12.134  22.723  -0.425  1.00  0.74           H  
ATOM    632  HB  THR A  40       9.783  20.822  -0.552  1.00  0.74           H  
ATOM    633  HG1 THR A  40      12.344  20.790   0.695  1.00  0.74           H  
ATOM    634 1HG2 THR A  40      11.264  19.356  -1.852  1.00  0.74           H  
ATOM    635 2HG2 THR A  40      10.961  20.875  -2.709  1.00  0.74           H  
ATOM    636 3HG2 THR A  40      12.508  20.628  -1.878  1.00  0.74           H  
ATOM    637  N   VAL A  41      11.577  23.509  -2.641  1.00  0.74           N  
ATOM    638  CA  VAL A  41      11.291  24.071  -3.939  1.00  0.74           C  
ATOM    639  C   VAL A  41      11.730  23.056  -4.976  1.00  0.74           C  
ATOM    640  O   VAL A  41      12.839  22.510  -4.891  1.00  0.74           O  
ATOM    641  CB  VAL A  41      12.017  25.418  -4.159  1.00  0.74           C  
ATOM    642  CG1 VAL A  41      11.704  25.970  -5.569  1.00  0.74           C  
ATOM    643  CG2 VAL A  41      11.566  26.426  -3.079  1.00  0.74           C  
ATOM    644  H   VAL A  41      12.534  23.327  -2.378  1.00  0.74           H  
ATOM    645  HA  VAL A  41      10.221  24.238  -4.031  1.00  0.74           H  
ATOM    646  HB  VAL A  41      13.096  25.262  -4.098  1.00  0.74           H  
ATOM    647 1HG1 VAL A  41      12.227  26.914  -5.721  1.00  0.74           H  
ATOM    648 2HG1 VAL A  41      12.015  25.266  -6.327  1.00  0.74           H  
ATOM    649 3HG1 VAL A  41      10.628  26.127  -5.659  1.00  0.74           H  
ATOM    650 1HG2 VAL A  41      12.075  27.369  -3.235  1.00  0.74           H  
ATOM    651 2HG2 VAL A  41      10.496  26.580  -3.155  1.00  0.74           H  
ATOM    652 3HG2 VAL A  41      11.806  26.043  -2.089  1.00  0.74           H  
ATOM    653  N   GLU A  42      10.842  22.776  -5.916  1.00  0.75           N  
ATOM    654  CA  GLU A  42      11.103  21.836  -6.997  1.00  0.75           C  
ATOM    655  C   GLU A  42      10.830  22.557  -8.305  1.00  0.75           C  
ATOM    656  O   GLU A  42      10.037  23.500  -8.326  1.00  0.75           O  
ATOM    657  CB  GLU A  42      10.206  20.602  -6.896  1.00  0.75           C  
ATOM    658  CG  GLU A  42      10.319  19.796  -5.599  1.00  0.75           C  
ATOM    659  CD  GLU A  42       9.465  18.529  -5.612  1.00  0.75           C  
ATOM    660  OE1 GLU A  42       9.876  17.574  -6.224  1.00  0.75           O  
ATOM    661  OE2 GLU A  42       8.401  18.526  -5.020  1.00  0.75           O  
ATOM    662  H   GLU A  42       9.941  23.255  -5.872  1.00  0.75           H  
ATOM    663  HA  GLU A  42      12.150  21.531  -6.972  1.00  0.75           H  
ATOM    664 1HB  GLU A  42       9.206  20.900  -7.029  1.00  0.75           H  
ATOM    665 2HB  GLU A  42      10.444  19.925  -7.718  1.00  0.75           H  
ATOM    666 1HG  GLU A  42      11.362  19.535  -5.422  1.00  0.75           H  
ATOM    667 2HG  GLU A  42       9.984  20.429  -4.783  1.00  0.75           H  
ATOM    668  N   HIS A  43      11.448  22.118  -9.395  1.00  0.78           N  
ATOM    669  CA  HIS A  43      11.198  22.779 -10.672  1.00  0.78           C  
ATOM    670  C   HIS A  43      10.880  21.857 -11.855  1.00  0.78           C  
ATOM    671  O   HIS A  43      11.713  21.735 -12.754  1.00  0.78           O  
ATOM    672  CB  HIS A  43      12.395  23.646 -11.044  1.00  0.78           C  
ATOM    673  CG  HIS A  43      13.669  22.917 -11.204  1.00  0.78           C  
ATOM    674  ND1 HIS A  43      14.454  22.555 -10.135  1.00  0.78           N  
ATOM    675  CD2 HIS A  43      14.317  22.490 -12.309  1.00  0.78           C  
ATOM    676  CE1 HIS A  43      15.534  21.938 -10.570  1.00  0.78           C  
ATOM    677  NE2 HIS A  43      15.478  21.881 -11.888  1.00  0.78           N  
ATOM    678  H   HIS A  43      12.088  21.336  -9.340  1.00  0.78           H  
ATOM    679  HA  HIS A  43      10.357  23.439 -10.547  1.00  0.78           H  
ATOM    680 1HB  HIS A  43      12.167  24.160 -11.965  1.00  0.78           H  
ATOM    681 2HB  HIS A  43      12.535  24.401 -10.286  1.00  0.78           H  
ATOM    682  HD2 HIS A  43      13.984  22.609 -13.340  1.00  0.78           H  
ATOM    683  HE1 HIS A  43      16.334  21.542  -9.946  1.00  0.78           H  
ATOM    684  HE2 HIS A  43      16.172  21.465 -12.492  1.00  0.78           H  
ATOM    685  N   PRO A  44       9.727  21.162 -11.881  1.00  0.82           N  
ATOM    686  CA  PRO A  44       9.387  20.188 -12.902  1.00  0.82           C  
ATOM    687  C   PRO A  44       9.498  20.797 -14.299  1.00  0.82           C  
ATOM    688  O   PRO A  44       8.922  21.858 -14.576  1.00  0.82           O  
ATOM    689  CB  PRO A  44       7.932  19.846 -12.559  1.00  0.82           C  
ATOM    690  CG  PRO A  44       7.797  20.148 -11.082  1.00  0.82           C  
ATOM    691  CD  PRO A  44       8.654  21.380 -10.872  1.00  0.82           C  
ATOM    692  HA  PRO A  44      10.047  19.306 -12.804  1.00  0.82           H  
ATOM    693 1HB  PRO A  44       7.265  20.459 -13.167  1.00  0.82           H  
ATOM    694 2HB  PRO A  44       7.718  18.802 -12.812  1.00  0.82           H  
ATOM    695 1HG  PRO A  44       6.745  20.323 -10.830  1.00  0.82           H  
ATOM    696 2HG  PRO A  44       8.128  19.291 -10.472  1.00  0.82           H  
ATOM    697 1HD  PRO A  44       8.099  22.309 -11.089  1.00  0.82           H  
ATOM    698 2HD  PRO A  44       9.011  21.347  -9.861  1.00  0.82           H  
ATOM    699  N   ASP A  45      10.119  20.068 -15.217  1.00  0.88           N  
ATOM    700  CA  ASP A  45      10.328  20.534 -16.592  1.00  0.88           C  
ATOM    701  C   ASP A  45       9.028  20.744 -17.361  1.00  0.88           C  
ATOM    702  O   ASP A  45       8.917  21.615 -18.224  1.00  0.88           O  
ATOM    703  CB  ASP A  45      11.135  19.462 -17.309  1.00  0.88           C  
ATOM    704  CG  ASP A  45      10.360  18.140 -17.251  1.00  0.88           C  
ATOM    705  OD1 ASP A  45       9.646  17.951 -16.263  1.00  0.88           O  
ATOM    706  OD2 ASP A  45      10.445  17.346 -18.174  1.00  0.88           O  
ATOM    707  H   ASP A  45      10.536  19.192 -14.933  1.00  0.88           H  
ATOM    708  HA  ASP A  45      10.879  21.474 -16.559  1.00  0.88           H  
ATOM    709 1HB  ASP A  45      11.290  19.746 -18.350  1.00  0.88           H  
ATOM    710 2HB  ASP A  45      12.111  19.342 -16.836  1.00  0.88           H  
ATOM    711  N   LYS A  46       8.032  19.969 -16.977  1.00  0.93           N  
ATOM    712  CA  LYS A  46       6.711  19.978 -17.571  1.00  0.93           C  
ATOM    713  C   LYS A  46       5.635  20.366 -16.566  1.00  0.93           C  
ATOM    714  O   LYS A  46       4.505  19.879 -16.645  1.00  0.93           O  
ATOM    715  CB  LYS A  46       6.398  18.620 -18.210  1.00  0.93           C  
ATOM    716  CG  LYS A  46       7.271  18.253 -19.412  1.00  0.93           C  
ATOM    717  CD  LYS A  46       6.820  16.945 -20.053  1.00  0.93           C  
ATOM    718  CE  LYS A  46       7.168  15.719 -19.185  1.00  0.93           C  
ATOM    719  NZ  LYS A  46       8.650  15.415 -19.148  1.00  0.93           N  
ATOM    720  H   LYS A  46       8.283  19.263 -16.281  1.00  0.93           H  
ATOM    721  HA  LYS A  46       6.701  20.725 -18.363  1.00  0.93           H  
ATOM    722 1HB  LYS A  46       6.523  17.834 -17.463  1.00  0.93           H  
ATOM    723 2HB  LYS A  46       5.357  18.600 -18.539  1.00  0.93           H  
ATOM    724 1HG  LYS A  46       7.217  19.051 -20.151  1.00  0.93           H  
ATOM    725 2HG  LYS A  46       8.296  18.149 -19.102  1.00  0.93           H  
ATOM    726 1HD  LYS A  46       5.736  16.975 -20.217  1.00  0.93           H  
ATOM    727 2HD  LYS A  46       7.309  16.836 -21.020  1.00  0.93           H  
ATOM    728 1HE  LYS A  46       6.823  15.899 -18.168  1.00  0.93           H  
ATOM    729 2HE  LYS A  46       6.644  14.853 -19.587  1.00  0.93           H  
ATOM    730 1HZ  LYS A  46       8.811  14.610 -18.572  1.00  0.93           H  
ATOM    731 2HZ  LYS A  46       8.984  15.235 -20.075  1.00  0.93           H  
ATOM    732 3HZ  LYS A  46       9.193  16.202 -18.752  1.00  0.93           H  
ATOM    733  N   LEU A  47       5.959  21.279 -15.645  1.00  0.97           N  
ATOM    734  CA  LEU A  47       5.004  21.742 -14.629  1.00  0.97           C  
ATOM    735  C   LEU A  47       3.590  22.008 -15.141  1.00  0.97           C  
ATOM    736  O   LEU A  47       2.613  21.607 -14.501  1.00  0.97           O  
ATOM    737  CB  LEU A  47       5.516  23.044 -13.996  1.00  0.97           C  
ATOM    738  CG  LEU A  47       4.619  23.667 -12.939  1.00  0.97           C  
ATOM    739  CD1 LEU A  47       4.449  22.677 -11.855  1.00  0.97           C  
ATOM    740  CD2 LEU A  47       5.284  24.951 -12.397  1.00  0.97           C  
ATOM    741  H   LEU A  47       6.923  21.631 -15.601  1.00  0.97           H  
ATOM    742  HA  LEU A  47       4.945  20.977 -13.857  1.00  0.97           H  
ATOM    743 1HB  LEU A  47       6.495  22.859 -13.542  1.00  0.97           H  
ATOM    744 2HB  LEU A  47       5.648  23.776 -14.786  1.00  0.97           H  
ATOM    745  HG  LEU A  47       3.641  23.908 -13.360  1.00  0.97           H  
ATOM    746 1HD1 LEU A  47       3.820  23.092 -11.074  1.00  0.97           H  
ATOM    747 2HD1 LEU A  47       3.986  21.778 -12.260  1.00  0.97           H  
ATOM    748 3HD1 LEU A  47       5.421  22.433 -11.464  1.00  0.97           H  
ATOM    749 1HD2 LEU A  47       4.670  25.401 -11.627  1.00  0.97           H  
ATOM    750 2HD2 LEU A  47       6.246  24.685 -11.980  1.00  0.97           H  
ATOM    751 3HD2 LEU A  47       5.423  25.667 -13.205  1.00  0.97           H  
ATOM    752  N   GLU A  48       3.465  22.646 -16.302  1.00  1.01           N  
ATOM    753  CA  GLU A  48       2.149  22.999 -16.833  1.00  1.01           C  
ATOM    754  C   GLU A  48       1.245  21.788 -17.128  1.00  1.01           C  
ATOM    755  O   GLU A  48       0.010  21.903 -17.089  1.00  1.01           O  
ATOM    756  CB  GLU A  48       2.281  23.840 -18.104  1.00  1.01           C  
ATOM    757  CG  GLU A  48       2.826  25.254 -17.875  1.00  1.01           C  
ATOM    758  CD  GLU A  48       2.879  26.089 -19.140  1.00  1.01           C  
ATOM    759  OE1 GLU A  48       3.020  25.551 -20.213  1.00  1.01           O  
ATOM    760  OE2 GLU A  48       2.719  27.278 -19.032  1.00  1.01           O  
ATOM    761  H   GLU A  48       4.299  22.918 -16.801  1.00  1.01           H  
ATOM    762  HA  GLU A  48       1.659  23.615 -16.083  1.00  1.01           H  
ATOM    763 1HB  GLU A  48       2.937  23.330 -18.810  1.00  1.01           H  
ATOM    764 2HB  GLU A  48       1.302  23.934 -18.578  1.00  1.01           H  
ATOM    765 1HG  GLU A  48       2.192  25.760 -17.145  1.00  1.01           H  
ATOM    766 2HG  GLU A  48       3.829  25.178 -17.450  1.00  1.01           H  
ATOM    767  N   GLU A  49       1.852  20.642 -17.457  1.00  1.04           N  
ATOM    768  CA  GLU A  49       1.097  19.440 -17.774  1.00  1.04           C  
ATOM    769  C   GLU A  49       1.028  18.524 -16.555  1.00  1.04           C  
ATOM    770  O   GLU A  49       0.040  17.813 -16.348  1.00  1.04           O  
ATOM    771  CB  GLU A  49       1.750  18.680 -18.938  1.00  1.04           C  
ATOM    772  CG  GLU A  49       1.808  19.436 -20.254  1.00  1.04           C  
ATOM    773  CD  GLU A  49       2.478  18.637 -21.356  1.00  1.04           C  
ATOM    774  OE1 GLU A  49       2.926  17.544 -21.091  1.00  1.04           O  
ATOM    775  OE2 GLU A  49       2.548  19.129 -22.458  1.00  1.04           O  
ATOM    776  H   GLU A  49       2.865  20.591 -17.433  1.00  1.04           H  
ATOM    777  HA  GLU A  49       0.082  19.720 -18.054  1.00  1.04           H  
ATOM    778 1HB  GLU A  49       2.773  18.419 -18.660  1.00  1.04           H  
ATOM    779 2HB  GLU A  49       1.212  17.749 -19.109  1.00  1.04           H  
ATOM    780 1HG  GLU A  49       0.793  19.689 -20.564  1.00  1.04           H  
ATOM    781 2HG  GLU A  49       2.354  20.368 -20.097  1.00  1.04           H  
ATOM    782  N   LYS A  50       2.079  18.549 -15.730  1.00  1.08           N  
ATOM    783  CA  LYS A  50       2.158  17.655 -14.581  1.00  1.08           C  
ATOM    784  C   LYS A  50       1.293  18.111 -13.428  1.00  1.08           C  
ATOM    785  O   LYS A  50       0.582  17.301 -12.842  1.00  1.08           O  
ATOM    786  CB  LYS A  50       3.598  17.497 -14.097  1.00  1.08           C  
ATOM    787  CG  LYS A  50       3.763  16.518 -12.934  1.00  1.08           C  
ATOM    788  CD  LYS A  50       5.235  16.255 -12.602  1.00  1.08           C  
ATOM    789  CE  LYS A  50       5.374  15.219 -11.480  1.00  1.08           C  
ATOM    790  NZ  LYS A  50       6.804  14.885 -11.187  1.00  1.08           N  
ATOM    791  H   LYS A  50       2.861  19.166 -15.941  1.00  1.08           H  
ATOM    792  HA  LYS A  50       1.797  16.676 -14.893  1.00  1.08           H  
ATOM    793 1HB  LYS A  50       4.223  17.162 -14.925  1.00  1.08           H  
ATOM    794 2HB  LYS A  50       3.979  18.473 -13.780  1.00  1.08           H  
ATOM    795 1HG  LYS A  50       3.278  16.940 -12.053  1.00  1.08           H  
ATOM    796 2HG  LYS A  50       3.273  15.575 -13.175  1.00  1.08           H  
ATOM    797 1HD  LYS A  50       5.755  15.897 -13.491  1.00  1.08           H  
ATOM    798 2HD  LYS A  50       5.701  17.185 -12.276  1.00  1.08           H  
ATOM    799 1HE  LYS A  50       4.914  15.611 -10.580  1.00  1.08           H  
ATOM    800 2HE  LYS A  50       4.852  14.309 -11.776  1.00  1.08           H  
ATOM    801 1HZ  LYS A  50       6.844  14.199 -10.446  1.00  1.08           H  
ATOM    802 2HZ  LYS A  50       7.240  14.507 -12.018  1.00  1.08           H  
ATOM    803 3HZ  LYS A  50       7.298  15.716 -10.899  1.00  1.08           H  
ATOM    804  N   PHE A  51       1.310  19.406 -13.103  1.00  1.11           N  
ATOM    805  CA  PHE A  51       0.525  19.894 -11.979  1.00  1.11           C  
ATOM    806  C   PHE A  51      -0.893  19.320 -11.904  1.00  1.11           C  
ATOM    807  O   PHE A  51      -1.212  18.654 -10.924  1.00  1.11           O  
ATOM    808  CB  PHE A  51       0.494  21.423 -11.924  1.00  1.11           C  
ATOM    809  CG  PHE A  51      -0.452  21.951 -10.863  1.00  1.11           C  
ATOM    810  CD1 PHE A  51      -0.109  21.950  -9.548  1.00  1.11           C  
ATOM    811  CD2 PHE A  51      -1.698  22.442 -11.204  1.00  1.11           C  
ATOM    812  CE1 PHE A  51      -0.993  22.438  -8.594  1.00  1.11           C  
ATOM    813  CE2 PHE A  51      -2.567  22.934 -10.269  1.00  1.11           C  
ATOM    814  CZ  PHE A  51      -2.221  22.936  -8.958  1.00  1.11           C  
ATOM    815  H   PHE A  51       1.884  20.071 -13.626  1.00  1.11           H  
ATOM    816  HA  PHE A  51       1.031  19.577 -11.071  1.00  1.11           H  
ATOM    817 1HB  PHE A  51       1.495  21.780 -11.680  1.00  1.11           H  
ATOM    818 2HB  PHE A  51       0.245  21.861 -12.884  1.00  1.11           H  
ATOM    819  HD1 PHE A  51       0.863  21.561  -9.253  1.00  1.11           H  
ATOM    820  HD2 PHE A  51      -1.990  22.437 -12.239  1.00  1.11           H  
ATOM    821  HE1 PHE A  51      -0.711  22.424  -7.551  1.00  1.11           H  
ATOM    822  HE2 PHE A  51      -3.529  23.320 -10.584  1.00  1.11           H  
ATOM    823  HZ  PHE A  51      -2.915  23.321  -8.205  1.00  1.11           H  
ATOM    824  N   PRO A  52      -1.792  19.491 -12.891  1.00  1.16           N  
ATOM    825  CA  PRO A  52      -3.156  19.027 -12.786  1.00  1.16           C  
ATOM    826  C   PRO A  52      -3.294  17.514 -12.635  1.00  1.16           C  
ATOM    827  O   PRO A  52      -4.293  17.044 -12.093  1.00  1.16           O  
ATOM    828  CB  PRO A  52      -3.773  19.516 -14.109  1.00  1.16           C  
ATOM    829  CG  PRO A  52      -2.611  19.690 -15.048  1.00  1.16           C  
ATOM    830  CD  PRO A  52      -1.486  20.158 -14.185  1.00  1.16           C  
ATOM    831  HA  PRO A  52      -3.615  19.519 -11.926  1.00  1.16           H  
ATOM    832 1HB  PRO A  52      -4.509  18.781 -14.472  1.00  1.16           H  
ATOM    833 2HB  PRO A  52      -4.305  20.457 -13.960  1.00  1.16           H  
ATOM    834 1HG  PRO A  52      -2.378  18.736 -15.549  1.00  1.16           H  
ATOM    835 2HG  PRO A  52      -2.855  20.412 -15.842  1.00  1.16           H  
ATOM    836 1HD  PRO A  52      -0.581  19.832 -14.649  1.00  1.16           H  
ATOM    837 2HD  PRO A  52      -1.537  21.234 -14.096  1.00  1.16           H  
ATOM    838  N   GLN A  53      -2.284  16.738 -13.036  1.00  1.21           N  
ATOM    839  CA  GLN A  53      -2.390  15.285 -12.962  1.00  1.21           C  
ATOM    840  C   GLN A  53      -1.958  14.764 -11.602  1.00  1.21           C  
ATOM    841  O   GLN A  53      -2.062  13.568 -11.317  1.00  1.21           O  
ATOM    842  CB  GLN A  53      -1.504  14.649 -14.029  1.00  1.21           C  
ATOM    843  CG  GLN A  53      -1.914  14.969 -15.456  1.00  1.21           C  
ATOM    844  CD  GLN A  53      -0.992  14.331 -16.492  1.00  1.21           C  
ATOM    845  OE1 GLN A  53      -0.947  13.103 -16.648  1.00  1.21           O  
ATOM    846  NE2 GLN A  53      -0.246  15.170 -17.197  1.00  1.21           N  
ATOM    847  H   GLN A  53      -1.417  17.133 -13.394  1.00  1.21           H  
ATOM    848  HA  GLN A  53      -3.428  14.999 -13.127  1.00  1.21           H  
ATOM    849 1HB  GLN A  53      -0.476  14.998 -13.893  1.00  1.21           H  
ATOM    850 2HB  GLN A  53      -1.501  13.566 -13.908  1.00  1.21           H  
ATOM    851 1HG  GLN A  53      -2.927  14.612 -15.625  1.00  1.21           H  
ATOM    852 2HG  GLN A  53      -1.869  16.054 -15.591  1.00  1.21           H  
ATOM    853 1HE2 GLN A  53       0.385  14.829 -17.892  1.00  1.21           H  
ATOM    854 2HE2 GLN A  53      -0.312  16.168 -17.006  1.00  1.21           H  
ATOM    855  N   VAL A  54      -1.441  15.668 -10.788  1.00  1.26           N  
ATOM    856  CA  VAL A  54      -0.948  15.360  -9.466  1.00  1.26           C  
ATOM    857  C   VAL A  54      -1.839  16.064  -8.433  1.00  1.26           C  
ATOM    858  O   VAL A  54      -2.353  15.470  -7.479  1.00  1.26           O  
ATOM    859  CB  VAL A  54       0.509  15.832  -9.355  1.00  1.26           C  
ATOM    860  CG1 VAL A  54       0.977  15.578  -8.021  1.00  1.26           C  
ATOM    861  CG2 VAL A  54       1.362  15.124 -10.368  1.00  1.26           C  
ATOM    862  H   VAL A  54      -1.385  16.637 -11.098  1.00  1.26           H  
ATOM    863  HA  VAL A  54      -0.998  14.283  -9.302  1.00  1.26           H  
ATOM    864  HB  VAL A  54       0.554  16.913  -9.530  1.00  1.26           H  
ATOM    865 1HG1 VAL A  54       1.988  15.922  -7.890  1.00  1.26           H  
ATOM    866 2HG1 VAL A  54       0.327  16.095  -7.380  1.00  1.26           H  
ATOM    867 3HG1 VAL A  54       0.931  14.513  -7.814  1.00  1.26           H  
ATOM    868 1HG2 VAL A  54       2.381  15.467 -10.280  1.00  1.26           H  
ATOM    869 2HG2 VAL A  54       1.318  14.053 -10.185  1.00  1.26           H  
ATOM    870 3HG2 VAL A  54       0.995  15.335 -11.368  1.00  1.26           H  
ATOM    871  N   ALA A  55      -2.056  17.354  -8.651  1.00  1.29           N  
ATOM    872  CA  ALA A  55      -2.877  18.168  -7.772  1.00  1.29           C  
ATOM    873  C   ALA A  55      -4.292  17.617  -7.673  1.00  1.29           C  
ATOM    874  O   ALA A  55      -4.874  17.586  -6.591  1.00  1.29           O  
ATOM    875  CB  ALA A  55      -2.904  19.580  -8.291  1.00  1.29           C  
ATOM    876  H   ALA A  55      -1.633  17.797  -9.455  1.00  1.29           H  
ATOM    877  HA  ALA A  55      -2.440  18.154  -6.776  1.00  1.29           H  
ATOM    878 1HB  ALA A  55      -3.499  20.215  -7.640  1.00  1.29           H  
ATOM    879 2HB  ALA A  55      -1.891  19.927  -8.328  1.00  1.29           H  
ATOM    880 3HB  ALA A  55      -3.328  19.593  -9.296  1.00  1.29           H  
ATOM    881  N   ALA A  56      -4.819  17.090  -8.783  1.00  1.29           N  
ATOM    882  CA  ALA A  56      -6.156  16.518  -8.822  1.00  1.29           C  
ATOM    883  C   ALA A  56      -6.326  15.324  -7.882  1.00  1.29           C  
ATOM    884  O   ALA A  56      -7.458  14.966  -7.551  1.00  1.29           O  
ATOM    885  CB  ALA A  56      -6.487  16.088 -10.232  1.00  1.29           C  
ATOM    886  H   ALA A  56      -4.316  17.113  -9.671  1.00  1.29           H  
ATOM    887  HA  ALA A  56      -6.858  17.290  -8.512  1.00  1.29           H  
ATOM    888 1HB  ALA A  56      -7.499  15.693 -10.258  1.00  1.29           H  
ATOM    889 2HB  ALA A  56      -6.415  16.944 -10.896  1.00  1.29           H  
ATOM    890 3HB  ALA A  56      -5.783  15.317 -10.549  1.00  1.29           H  
ATOM    891  N   THR A  57      -5.225  14.668  -7.495  1.00  1.23           N  
ATOM    892  CA  THR A  57      -5.300  13.498  -6.639  1.00  1.23           C  
ATOM    893  C   THR A  57      -4.930  13.854  -5.194  1.00  1.23           C  
ATOM    894  O   THR A  57      -4.934  12.993  -4.312  1.00  1.23           O  
ATOM    895  CB  THR A  57      -4.418  12.350  -7.199  1.00  1.23           C  
ATOM    896  OG1 THR A  57      -3.027  12.700  -7.214  1.00  1.23           O  
ATOM    897  CG2 THR A  57      -4.843  12.093  -8.643  1.00  1.23           C  
ATOM    898  H   THR A  57      -4.300  15.000  -7.761  1.00  1.23           H  
ATOM    899  HA  THR A  57      -6.328  13.141  -6.633  1.00  1.23           H  
ATOM    900  HB  THR A  57      -4.555  11.448  -6.607  1.00  1.23           H  
ATOM    901  HG1 THR A  57      -2.568  12.348  -6.407  1.00  1.23           H  
ATOM    902 1HG2 THR A  57      -4.243  11.286  -9.059  1.00  1.23           H  
ATOM    903 2HG2 THR A  57      -5.897  11.815  -8.667  1.00  1.23           H  
ATOM    904 3HG2 THR A  57      -4.691  12.999  -9.234  1.00  1.23           H  
ATOM    905  N   GLY A  58      -4.624  15.141  -4.956  1.00  1.13           N  
ATOM    906  CA  GLY A  58      -4.215  15.636  -3.644  1.00  1.13           C  
ATOM    907  C   GLY A  58      -2.731  15.421  -3.332  1.00  1.13           C  
ATOM    908  O   GLY A  58      -2.321  15.529  -2.177  1.00  1.13           O  
ATOM    909  H   GLY A  58      -4.691  15.820  -5.710  1.00  1.13           H  
ATOM    910 1HA  GLY A  58      -4.433  16.701  -3.599  1.00  1.13           H  
ATOM    911 2HA  GLY A  58      -4.821  15.160  -2.875  1.00  1.13           H  
ATOM    912  N   ASP A  59      -1.934  15.101  -4.356  1.00  1.01           N  
ATOM    913  CA  ASP A  59      -0.503  14.823  -4.208  1.00  1.01           C  
ATOM    914  C   ASP A  59       0.392  15.955  -4.705  1.00  1.01           C  
ATOM    915  O   ASP A  59       1.590  15.762  -4.916  1.00  1.01           O  
ATOM    916  CB  ASP A  59      -0.164  13.569  -5.002  1.00  1.01           C  
ATOM    917  CG  ASP A  59      -0.809  12.302  -4.446  1.00  1.01           C  
ATOM    918  OD1 ASP A  59      -0.716  12.074  -3.265  1.00  1.01           O  
ATOM    919  OD2 ASP A  59      -1.434  11.592  -5.212  1.00  1.01           O  
ATOM    920  H   ASP A  59      -2.319  15.065  -5.301  1.00  1.01           H  
ATOM    921  HA  ASP A  59      -0.291  14.655  -3.152  1.00  1.01           H  
ATOM    922 1HB  ASP A  59      -0.510  13.703  -6.029  1.00  1.01           H  
ATOM    923 2HB  ASP A  59       0.918  13.436  -5.033  1.00  1.01           H  
ATOM    924  N   GLY A  60      -0.200  17.107  -4.968  1.00  0.90           N  
ATOM    925  CA  GLY A  60       0.519  18.222  -5.570  1.00  0.90           C  
ATOM    926  C   GLY A  60       1.229  19.118  -4.569  1.00  0.90           C  
ATOM    927  O   GLY A  60       1.279  18.815  -3.378  1.00  0.90           O  
ATOM    928  H   GLY A  60      -1.178  17.208  -4.739  1.00  0.90           H  
ATOM    929 1HA  GLY A  60       1.246  17.840  -6.281  1.00  0.90           H  
ATOM    930 2HA  GLY A  60      -0.207  18.797  -6.134  1.00  0.90           H  
ATOM    931  N   PRO A  61       1.818  20.218  -5.057  1.00  0.80           N  
ATOM    932  CA  PRO A  61       2.522  21.247  -4.326  1.00  0.80           C  
ATOM    933  C   PRO A  61       1.520  22.083  -3.599  1.00  0.80           C  
ATOM    934  O   PRO A  61       0.327  22.036  -3.912  1.00  0.80           O  
ATOM    935  CB  PRO A  61       3.213  22.038  -5.413  1.00  0.80           C  
ATOM    936  CG  PRO A  61       2.307  21.872  -6.590  1.00  0.80           C  
ATOM    937  CD  PRO A  61       1.786  20.468  -6.503  1.00  0.80           C  
ATOM    938  HA  PRO A  61       3.243  20.789  -3.632  1.00  0.80           H  
ATOM    939 1HB  PRO A  61       3.321  23.091  -5.098  1.00  0.80           H  
ATOM    940 2HB  PRO A  61       4.210  21.651  -5.553  1.00  0.80           H  
ATOM    941 1HG  PRO A  61       1.493  22.571  -6.478  1.00  0.80           H  
ATOM    942 2HG  PRO A  61       2.813  22.115  -7.528  1.00  0.80           H  
ATOM    943 1HD  PRO A  61       0.780  20.476  -6.911  1.00  0.80           H  
ATOM    944 2HD  PRO A  61       2.440  19.770  -7.019  1.00  0.80           H  
ATOM    945  N   ASP A  62       1.984  22.869  -2.649  1.00  0.73           N  
ATOM    946  CA  ASP A  62       1.107  23.782  -1.956  1.00  0.73           C  
ATOM    947  C   ASP A  62       1.025  25.099  -2.717  1.00  0.73           C  
ATOM    948  O   ASP A  62      -0.034  25.721  -2.792  1.00  0.73           O  
ATOM    949  CB  ASP A  62       1.675  24.023  -0.573  1.00  0.73           C  
ATOM    950  CG  ASP A  62       1.698  22.766   0.305  1.00  0.73           C  
ATOM    951  OD1 ASP A  62       0.642  22.262   0.656  1.00  0.73           O  
ATOM    952  OD2 ASP A  62       2.783  22.308   0.612  1.00  0.73           O  
ATOM    953  H   ASP A  62       2.976  22.881  -2.434  1.00  0.73           H  
ATOM    954  HA  ASP A  62       0.113  23.343  -1.892  1.00  0.73           H  
ATOM    955 1HB  ASP A  62       2.697  24.392  -0.691  1.00  0.73           H  
ATOM    956 2HB  ASP A  62       1.100  24.802  -0.071  1.00  0.73           H  
ATOM    957  N   ILE A  63       2.161  25.508  -3.276  1.00  0.70           N  
ATOM    958  CA  ILE A  63       2.283  26.756  -4.029  1.00  0.70           C  
ATOM    959  C   ILE A  63       2.876  26.474  -5.395  1.00  0.70           C  
ATOM    960  O   ILE A  63       3.792  25.657  -5.515  1.00  0.70           O  
ATOM    961  CB  ILE A  63       3.150  27.789  -3.316  1.00  0.70           C  
ATOM    962  CG1 ILE A  63       2.580  28.154  -1.987  1.00  0.70           C  
ATOM    963  CG2 ILE A  63       3.315  29.043  -4.157  1.00  0.70           C  
ATOM    964  CD1 ILE A  63       3.531  28.956  -1.194  1.00  0.70           C  
ATOM    965  H   ILE A  63       2.989  24.924  -3.156  1.00  0.70           H  
ATOM    966  HA  ILE A  63       1.293  27.175  -4.161  1.00  0.70           H  
ATOM    967  HB  ILE A  63       4.089  27.366  -3.145  1.00  0.70           H  
ATOM    968 1HG1 ILE A  63       1.679  28.735  -2.145  1.00  0.70           H  
ATOM    969 2HG1 ILE A  63       2.329  27.263  -1.425  1.00  0.70           H  
ATOM    970 1HG2 ILE A  63       3.952  29.732  -3.625  1.00  0.70           H  
ATOM    971 2HG2 ILE A  63       3.773  28.808  -5.111  1.00  0.70           H  
ATOM    972 3HG2 ILE A  63       2.336  29.496  -4.329  1.00  0.70           H  
ATOM    973 1HD1 ILE A  63       3.097  29.232  -0.253  1.00  0.70           H  
ATOM    974 2HD1 ILE A  63       4.440  28.381  -1.018  1.00  0.70           H  
ATOM    975 3HD1 ILE A  63       3.769  29.844  -1.752  1.00  0.70           H  
ATOM    976  N   ILE A  64       2.297  27.060  -6.426  1.00  0.69           N  
ATOM    977  CA  ILE A  64       2.795  26.833  -7.773  1.00  0.69           C  
ATOM    978  C   ILE A  64       3.155  28.183  -8.399  1.00  0.69           C  
ATOM    979  O   ILE A  64       2.372  29.128  -8.293  1.00  0.69           O  
ATOM    980  CB  ILE A  64       1.733  26.096  -8.589  1.00  0.69           C  
ATOM    981  CG1 ILE A  64       1.312  24.947  -7.858  1.00  0.69           C  
ATOM    982  CG2 ILE A  64       2.312  25.614  -9.925  1.00  0.69           C  
ATOM    983  CD1 ILE A  64       0.053  25.223  -7.013  1.00  0.69           C  
ATOM    984  H   ILE A  64       1.516  27.693  -6.253  1.00  0.69           H  
ATOM    985  HA  ILE A  64       3.692  26.219  -7.727  1.00  0.69           H  
ATOM    986  HB  ILE A  64       0.891  26.705  -8.706  1.00  0.69           H  
ATOM    987 1HG1 ILE A  64       1.132  24.162  -8.551  1.00  0.69           H  
ATOM    988 2HG1 ILE A  64       2.113  24.639  -7.214  1.00  0.69           H  
ATOM    989 1HG2 ILE A  64       1.551  25.063 -10.481  1.00  0.69           H  
ATOM    990 2HG2 ILE A  64       2.658  26.440 -10.516  1.00  0.69           H  
ATOM    991 3HG2 ILE A  64       3.159  24.958  -9.719  1.00  0.69           H  
ATOM    992 1HD1 ILE A  64      -0.213  24.336  -6.476  1.00  0.69           H  
ATOM    993 2HD1 ILE A  64       0.238  26.021  -6.303  1.00  0.69           H  
ATOM    994 3HD1 ILE A  64      -0.768  25.518  -7.668  1.00  0.69           H  
ATOM    995  N   PHE A  65       4.346  28.309  -8.988  1.00  0.70           N  
ATOM    996  CA  PHE A  65       4.758  29.577  -9.601  1.00  0.70           C  
ATOM    997  C   PHE A  65       4.855  29.493 -11.130  1.00  0.70           C  
ATOM    998  O   PHE A  65       5.710  28.775 -11.662  1.00  0.70           O  
ATOM    999  CB  PHE A  65       6.096  30.020  -9.038  1.00  0.70           C  
ATOM   1000  CG  PHE A  65       6.501  31.368  -9.422  1.00  0.70           C  
ATOM   1001  CD1 PHE A  65       5.863  32.391  -8.825  1.00  0.70           C  
ATOM   1002  CD2 PHE A  65       7.523  31.639 -10.324  1.00  0.70           C  
ATOM   1003  CE1 PHE A  65       6.174  33.658  -9.083  1.00  0.70           C  
ATOM   1004  CE2 PHE A  65       7.863  32.957 -10.592  1.00  0.70           C  
ATOM   1005  CZ  PHE A  65       7.178  33.969  -9.960  1.00  0.70           C  
ATOM   1006  H   PHE A  65       4.966  27.508  -9.015  1.00  0.70           H  
ATOM   1007  HA  PHE A  65       4.022  30.327  -9.350  1.00  0.70           H  
ATOM   1008 1HB  PHE A  65       6.088  29.949  -7.950  1.00  0.70           H  
ATOM   1009 2HB  PHE A  65       6.842  29.350  -9.411  1.00  0.70           H  
ATOM   1010  HD1 PHE A  65       5.074  32.160  -8.130  1.00  0.70           H  
ATOM   1011  HD2 PHE A  65       8.054  30.817 -10.804  1.00  0.70           H  
ATOM   1012  HE1 PHE A  65       5.620  34.409  -8.587  1.00  0.70           H  
ATOM   1013  HE2 PHE A  65       8.661  33.197 -11.290  1.00  0.70           H  
ATOM   1014  HZ  PHE A  65       7.430  35.007 -10.163  1.00  0.70           H  
ATOM   1015  N   TRP A  66       3.956  30.187 -11.840  1.00  0.73           N  
ATOM   1016  CA  TRP A  66       3.949  30.093 -13.309  1.00  0.73           C  
ATOM   1017  C   TRP A  66       3.235  31.302 -13.953  1.00  0.73           C  
ATOM   1018  O   TRP A  66       2.743  32.183 -13.242  1.00  0.73           O  
ATOM   1019  CB  TRP A  66       3.394  28.718 -13.750  1.00  0.73           C  
ATOM   1020  CG  TRP A  66       1.935  28.400 -13.617  1.00  0.73           C  
ATOM   1021  CD1 TRP A  66       1.133  28.145 -14.664  1.00  0.73           C  
ATOM   1022  CD2 TRP A  66       1.071  28.375 -12.470  1.00  0.73           C  
ATOM   1023  NE1 TRP A  66      -0.136  27.910 -14.238  1.00  0.73           N  
ATOM   1024  CE2 TRP A  66      -0.195  28.064 -12.924  1.00  0.73           C  
ATOM   1025  CE3 TRP A  66       1.242  28.610 -11.159  1.00  0.73           C  
ATOM   1026  CZ2 TRP A  66      -1.258  27.983 -12.090  1.00  0.73           C  
ATOM   1027  CZ3 TRP A  66       0.142  28.525 -10.321  1.00  0.73           C  
ATOM   1028  CH2 TRP A  66      -1.053  28.216 -10.773  1.00  0.73           C  
ATOM   1029  H   TRP A  66       3.305  30.788 -11.331  1.00  0.73           H  
ATOM   1030  HA  TRP A  66       4.985  30.120 -13.645  1.00  0.73           H  
ATOM   1031 1HB  TRP A  66       3.636  28.581 -14.803  1.00  0.73           H  
ATOM   1032 2HB  TRP A  66       3.931  27.933 -13.220  1.00  0.73           H  
ATOM   1033  HD1 TRP A  66       1.460  28.111 -15.703  1.00  0.73           H  
ATOM   1034  HE1 TRP A  66      -0.926  27.685 -14.814  1.00  0.73           H  
ATOM   1035  HE3 TRP A  66       2.197  28.876 -10.789  1.00  0.73           H  
ATOM   1036  HZ2 TRP A  66      -2.242  27.772 -12.459  1.00  0.73           H  
ATOM   1037  HZ3 TRP A  66       0.268  28.731  -9.273  1.00  0.73           H  
ATOM   1038  HH2 TRP A  66      -1.870  28.179 -10.079  1.00  0.73           H  
ATOM   1039  N   ALA A  67       3.285  31.428 -15.288  1.00  0.75           N  
ATOM   1040  CA  ALA A  67       2.620  32.556 -15.969  1.00  0.75           C  
ATOM   1041  C   ALA A  67       1.105  32.554 -15.745  1.00  0.75           C  
ATOM   1042  O   ALA A  67       0.452  31.510 -15.889  1.00  0.75           O  
ATOM   1043  CB  ALA A  67       2.912  32.518 -17.451  1.00  0.75           C  
ATOM   1044  H   ALA A  67       3.733  30.712 -15.843  1.00  0.75           H  
ATOM   1045  HA  ALA A  67       3.017  33.482 -15.557  1.00  0.75           H  
ATOM   1046 1HB  ALA A  67       2.438  33.376 -17.934  1.00  0.75           H  
ATOM   1047 2HB  ALA A  67       3.987  32.557 -17.612  1.00  0.75           H  
ATOM   1048 3HB  ALA A  67       2.509  31.599 -17.880  1.00  0.75           H  
ATOM   1049  N   HIS A  68       0.541  33.750 -15.513  1.00  0.78           N  
ATOM   1050  CA  HIS A  68      -0.871  33.915 -15.177  1.00  0.78           C  
ATOM   1051  C   HIS A  68      -1.860  33.415 -16.216  1.00  0.78           C  
ATOM   1052  O   HIS A  68      -2.957  32.986 -15.863  1.00  0.78           O  
ATOM   1053  CB  HIS A  68      -1.234  35.357 -14.895  1.00  0.78           C  
ATOM   1054  CG  HIS A  68      -1.399  36.196 -16.049  1.00  0.78           C  
ATOM   1055  ND1 HIS A  68      -0.369  36.769 -16.733  1.00  0.78           N  
ATOM   1056  CD2 HIS A  68      -2.513  36.556 -16.676  1.00  0.78           C  
ATOM   1057  CE1 HIS A  68      -0.884  37.485 -17.714  1.00  0.78           C  
ATOM   1058  NE2 HIS A  68      -2.169  37.352 -17.684  1.00  0.78           N  
ATOM   1059  H   HIS A  68       1.151  34.554 -15.430  1.00  0.78           H  
ATOM   1060  HA  HIS A  68      -1.061  33.421 -14.258  1.00  0.78           H  
ATOM   1061 1HB  HIS A  68      -2.163  35.388 -14.328  1.00  0.78           H  
ATOM   1062 2HB  HIS A  68      -0.463  35.798 -14.261  1.00  0.78           H  
ATOM   1063  HD2 HIS A  68      -3.507  36.269 -16.421  1.00  0.78           H  
ATOM   1064  HE1 HIS A  68      -0.365  38.064 -18.422  1.00  0.78           H  
ATOM   1065  HE2 HIS A  68      -2.858  37.756 -18.308  1.00  0.78           H  
ATOM   1066  N   ASP A  69      -1.463  33.356 -17.477  1.00  0.81           N  
ATOM   1067  CA  ASP A  69      -2.407  32.951 -18.518  1.00  0.81           C  
ATOM   1068  C   ASP A  69      -2.946  31.528 -18.352  1.00  0.81           C  
ATOM   1069  O   ASP A  69      -3.983  31.183 -18.916  1.00  0.81           O  
ATOM   1070  CB  ASP A  69      -1.780  33.082 -19.911  1.00  0.81           C  
ATOM   1071  CG  ASP A  69      -0.499  32.261 -20.124  1.00  0.81           C  
ATOM   1072  OD1 ASP A  69       0.508  32.612 -19.562  1.00  0.81           O  
ATOM   1073  OD2 ASP A  69      -0.546  31.290 -20.853  1.00  0.81           O  
ATOM   1074  H   ASP A  69      -0.529  33.660 -17.714  1.00  0.81           H  
ATOM   1075  HA  ASP A  69      -3.257  33.635 -18.481  1.00  0.81           H  
ATOM   1076 1HB  ASP A  69      -2.509  32.771 -20.653  1.00  0.81           H  
ATOM   1077 2HB  ASP A  69      -1.553  34.128 -20.100  1.00  0.81           H  
ATOM   1078  N   ARG A  70      -2.242  30.695 -17.585  1.00  0.84           N  
ATOM   1079  CA  ARG A  70      -2.660  29.320 -17.372  1.00  0.84           C  
ATOM   1080  C   ARG A  70      -3.507  29.120 -16.098  1.00  0.84           C  
ATOM   1081  O   ARG A  70      -4.075  28.038 -15.878  1.00  0.84           O  
ATOM   1082  CB  ARG A  70      -1.438  28.445 -17.254  1.00  0.84           C  
ATOM   1083  CG  ARG A  70      -0.488  28.348 -18.446  1.00  0.84           C  
ATOM   1084  CD  ARG A  70      -1.044  27.667 -19.648  1.00  0.84           C  
ATOM   1085  NE  ARG A  70       0.054  27.254 -20.509  1.00  0.84           N  
ATOM   1086  CZ  ARG A  70      -0.019  26.780 -21.776  1.00  0.84           C  
ATOM   1087  NH1 ARG A  70      -1.161  26.672 -22.441  1.00  0.84           N  
ATOM   1088  NH2 ARG A  70       1.107  26.399 -22.360  1.00  0.84           N  
ATOM   1089  H   ARG A  70      -1.386  31.033 -17.132  1.00  0.84           H  
ATOM   1090  HA  ARG A  70      -3.243  29.003 -18.237  1.00  0.84           H  
ATOM   1091 1HB  ARG A  70      -0.841  28.899 -16.498  1.00  0.84           H  
ATOM   1092 2HB  ARG A  70      -1.705  27.442 -16.925  1.00  0.84           H  
ATOM   1093 1HG  ARG A  70      -0.186  29.358 -18.745  1.00  0.84           H  
ATOM   1094 2HG  ARG A  70       0.398  27.793 -18.135  1.00  0.84           H  
ATOM   1095 1HD  ARG A  70      -1.611  26.784 -19.361  1.00  0.84           H  
ATOM   1096 2HD  ARG A  70      -1.681  28.360 -20.206  1.00  0.84           H  
ATOM   1097  HE  ARG A  70       0.997  27.303 -20.089  1.00  0.84           H  
ATOM   1098 1HH1 ARG A  70      -2.059  26.945 -22.037  1.00  0.84           H  
ATOM   1099 2HH1 ARG A  70      -1.152  26.306 -23.379  1.00  0.84           H  
ATOM   1100 1HH2 ARG A  70       1.988  26.427 -21.817  1.00  0.84           H  
ATOM   1101 2HH2 ARG A  70       1.099  26.035 -23.296  1.00  0.84           H  
ATOM   1102  N   PHE A  71      -3.558  30.137 -15.235  1.00  0.86           N  
ATOM   1103  CA  PHE A  71      -4.221  29.994 -13.940  1.00  0.86           C  
ATOM   1104  C   PHE A  71      -5.710  29.789 -14.044  1.00  0.86           C  
ATOM   1105  O   PHE A  71      -6.252  28.950 -13.337  1.00  0.86           O  
ATOM   1106  CB  PHE A  71      -3.964  31.201 -13.081  1.00  0.86           C  
ATOM   1107  CG  PHE A  71      -2.651  31.264 -12.549  1.00  0.86           C  
ATOM   1108  CD1 PHE A  71      -1.598  31.158 -13.355  1.00  0.86           C  
ATOM   1109  CD2 PHE A  71      -2.439  31.461 -11.229  1.00  0.86           C  
ATOM   1110  CE1 PHE A  71      -0.349  31.271 -12.868  1.00  0.86           C  
ATOM   1111  CE2 PHE A  71      -1.152  31.561 -10.756  1.00  0.86           C  
ATOM   1112  CZ  PHE A  71      -0.135  31.475 -11.595  1.00  0.86           C  
ATOM   1113  H   PHE A  71      -3.142  31.035 -15.481  1.00  0.86           H  
ATOM   1114  HA  PHE A  71      -3.800  29.123 -13.441  1.00  0.86           H  
ATOM   1115 1HB  PHE A  71      -4.138  32.091 -13.655  1.00  0.86           H  
ATOM   1116 2HB  PHE A  71      -4.626  31.191 -12.265  1.00  0.86           H  
ATOM   1117  HD1 PHE A  71      -1.748  30.991 -14.420  1.00  0.86           H  
ATOM   1118  HD2 PHE A  71      -3.296  31.536 -10.560  1.00  0.86           H  
ATOM   1119  HE1 PHE A  71       0.486  31.182 -13.522  1.00  0.86           H  
ATOM   1120  HE2 PHE A  71      -0.935  31.700  -9.716  1.00  0.86           H  
ATOM   1121  HZ  PHE A  71       0.876  31.544 -11.243  1.00  0.86           H  
ATOM   1122  N   GLY A  72      -6.367  30.511 -14.947  1.00  0.90           N  
ATOM   1123  CA  GLY A  72      -7.805  30.390 -15.153  1.00  0.90           C  
ATOM   1124  C   GLY A  72      -8.170  28.956 -15.511  1.00  0.90           C  
ATOM   1125  O   GLY A  72      -9.233  28.462 -15.143  1.00  0.90           O  
ATOM   1126  H   GLY A  72      -5.870  31.228 -15.457  1.00  0.90           H  
ATOM   1127 1HA  GLY A  72      -8.331  30.707 -14.256  1.00  0.90           H  
ATOM   1128 2HA  GLY A  72      -8.110  31.063 -15.954  1.00  0.90           H  
ATOM   1129  N   GLY A  73      -7.279  28.275 -16.236  1.00  0.95           N  
ATOM   1130  CA  GLY A  73      -7.481  26.881 -16.609  1.00  0.95           C  
ATOM   1131  C   GLY A  73      -7.567  26.034 -15.348  1.00  0.95           C  
ATOM   1132  O   GLY A  73      -8.537  25.292 -15.119  1.00  0.95           O  
ATOM   1133  H   GLY A  73      -6.424  28.740 -16.515  1.00  0.95           H  
ATOM   1134 1HA  GLY A  73      -8.379  26.765 -17.204  1.00  0.95           H  
ATOM   1135 2HA  GLY A  73      -6.641  26.548 -17.218  1.00  0.95           H  
ATOM   1136  N   TYR A  74      -6.534  26.146 -14.523  1.00  0.99           N  
ATOM   1137  CA  TYR A  74      -6.486  25.367 -13.298  1.00  0.99           C  
ATOM   1138  C   TYR A  74      -7.624  25.760 -12.348  1.00  0.99           C  
ATOM   1139  O   TYR A  74      -8.225  24.906 -11.687  1.00  0.99           O  
ATOM   1140  CB  TYR A  74      -5.138  25.533 -12.622  1.00  0.99           C  
ATOM   1141  CG  TYR A  74      -3.993  24.969 -13.380  1.00  0.99           C  
ATOM   1142  CD1 TYR A  74      -4.160  24.206 -14.526  1.00  0.99           C  
ATOM   1143  CD2 TYR A  74      -2.766  25.221 -12.910  1.00  0.99           C  
ATOM   1144  CE1 TYR A  74      -3.033  23.745 -15.197  1.00  0.99           C  
ATOM   1145  CE2 TYR A  74      -1.656  24.786 -13.555  1.00  0.99           C  
ATOM   1146  CZ  TYR A  74      -1.775  24.061 -14.694  1.00  0.99           C  
ATOM   1147  OH  TYR A  74      -0.636  23.670 -15.314  1.00  0.99           O  
ATOM   1148  H   TYR A  74      -5.772  26.784 -14.771  1.00  0.99           H  
ATOM   1149  HA  TYR A  74      -6.614  24.319 -13.556  1.00  0.99           H  
ATOM   1150 1HB  TYR A  74      -4.947  26.593 -12.483  1.00  0.99           H  
ATOM   1151 2HB  TYR A  74      -5.150  25.072 -11.657  1.00  0.99           H  
ATOM   1152  HD1 TYR A  74      -5.158  23.986 -14.904  1.00  0.99           H  
ATOM   1153  HD2 TYR A  74      -2.676  25.783 -12.000  1.00  0.99           H  
ATOM   1154  HE1 TYR A  74      -3.134  23.158 -16.110  1.00  0.99           H  
ATOM   1155  HE2 TYR A  74      -0.667  25.017 -13.158  1.00  0.99           H  
ATOM   1156  HH  TYR A  74      -0.811  23.038 -16.042  1.00  0.99           H  
ATOM   1157  N   ALA A  75      -7.929  27.057 -12.275  1.00  1.03           N  
ATOM   1158  CA  ALA A  75      -8.992  27.543 -11.410  1.00  1.03           C  
ATOM   1159  C   ALA A  75     -10.341  26.962 -11.819  1.00  1.03           C  
ATOM   1160  O   ALA A  75     -11.094  26.469 -10.980  1.00  1.03           O  
ATOM   1161  CB  ALA A  75      -9.044  29.054 -11.468  1.00  1.03           C  
ATOM   1162  H   ALA A  75      -7.403  27.722 -12.829  1.00  1.03           H  
ATOM   1163  HA  ALA A  75      -8.776  27.228 -10.390  1.00  1.03           H  
ATOM   1164 1HB  ALA A  75      -9.822  29.424 -10.806  1.00  1.03           H  
ATOM   1165 2HB  ALA A  75      -8.088  29.439 -11.158  1.00  1.03           H  
ATOM   1166 3HB  ALA A  75      -9.250  29.363 -12.485  1.00  1.03           H  
ATOM   1167  N   GLN A  76     -10.609  26.917 -13.123  1.00  1.03           N  
ATOM   1168  CA  GLN A  76     -11.857  26.368 -13.646  1.00  1.03           C  
ATOM   1169  C   GLN A  76     -11.955  24.881 -13.337  1.00  1.03           C  
ATOM   1170  O   GLN A  76     -13.041  24.351 -13.089  1.00  1.03           O  
ATOM   1171  CB  GLN A  76     -11.975  26.624 -15.146  1.00  1.03           C  
ATOM   1172  CG  GLN A  76     -13.310  26.220 -15.759  1.00  1.03           C  
ATOM   1173  CD  GLN A  76     -14.493  27.024 -15.220  1.00  1.03           C  
ATOM   1174  OE1 GLN A  76     -14.489  28.267 -15.196  1.00  1.03           O  
ATOM   1175  NE2 GLN A  76     -15.530  26.310 -14.786  1.00  1.03           N  
ATOM   1176  H   GLN A  76      -9.953  27.325 -13.789  1.00  1.03           H  
ATOM   1177  HA  GLN A  76     -12.686  26.870 -13.150  1.00  1.03           H  
ATOM   1178 1HB  GLN A  76     -11.810  27.680 -15.345  1.00  1.03           H  
ATOM   1179 2HB  GLN A  76     -11.182  26.078 -15.664  1.00  1.03           H  
ATOM   1180 1HG  GLN A  76     -13.256  26.373 -16.835  1.00  1.03           H  
ATOM   1181 2HG  GLN A  76     -13.485  25.166 -15.541  1.00  1.03           H  
ATOM   1182 1HE2 GLN A  76     -16.342  26.771 -14.423  1.00  1.03           H  
ATOM   1183 2HE2 GLN A  76     -15.496  25.309 -14.816  1.00  1.03           H  
ATOM   1184  N   SER A  77     -10.800  24.219 -13.306  1.00  1.00           N  
ATOM   1185  CA  SER A  77     -10.698  22.796 -13.029  1.00  1.00           C  
ATOM   1186  C   SER A  77     -10.819  22.481 -11.527  1.00  1.00           C  
ATOM   1187  O   SER A  77     -10.837  21.309 -11.144  1.00  1.00           O  
ATOM   1188  CB  SER A  77      -9.369  22.269 -13.544  1.00  1.00           C  
ATOM   1189  OG  SER A  77      -9.279  22.401 -14.943  1.00  1.00           O  
ATOM   1190  H   SER A  77      -9.945  24.720 -13.550  1.00  1.00           H  
ATOM   1191  HA  SER A  77     -11.507  22.288 -13.552  1.00  1.00           H  
ATOM   1192 1HB  SER A  77      -8.557  22.810 -13.077  1.00  1.00           H  
ATOM   1193 2HB  SER A  77      -9.265  21.223 -13.267  1.00  1.00           H  
ATOM   1194  HG  SER A  77      -9.200  23.365 -15.116  1.00  1.00           H  
ATOM   1195  N   GLY A  78     -10.874  23.516 -10.672  1.00  0.94           N  
ATOM   1196  CA  GLY A  78     -10.978  23.331  -9.227  1.00  0.94           C  
ATOM   1197  C   GLY A  78      -9.647  23.023  -8.548  1.00  0.94           C  
ATOM   1198  O   GLY A  78      -9.620  22.475  -7.445  1.00  0.94           O  
ATOM   1199  H   GLY A  78     -10.873  24.473 -11.021  1.00  0.94           H  
ATOM   1200 1HA  GLY A  78     -11.400  24.238  -8.793  1.00  0.94           H  
ATOM   1201 2HA  GLY A  78     -11.684  22.528  -9.022  1.00  0.94           H  
ATOM   1202  N   LEU A  79      -8.541  23.351  -9.210  1.00  0.87           N  
ATOM   1203  CA  LEU A  79      -7.226  23.060  -8.667  1.00  0.87           C  
ATOM   1204  C   LEU A  79      -6.616  24.186  -7.842  1.00  0.87           C  
ATOM   1205  O   LEU A  79      -5.687  23.930  -7.082  1.00  0.87           O  
ATOM   1206  CB  LEU A  79      -6.292  22.721  -9.799  1.00  0.87           C  
ATOM   1207  CG  LEU A  79      -6.677  21.531 -10.619  1.00  0.87           C  
ATOM   1208  CD1 LEU A  79      -5.737  21.436 -11.758  1.00  0.87           C  
ATOM   1209  CD2 LEU A  79      -6.620  20.274  -9.760  1.00  0.87           C  
ATOM   1210  H   LEU A  79      -8.607  23.815 -10.116  1.00  0.87           H  
ATOM   1211  HA  LEU A  79      -7.316  22.186  -8.023  1.00  0.87           H  
ATOM   1212 1HB  LEU A  79      -6.231  23.571 -10.451  1.00  0.87           H  
ATOM   1213 2HB  LEU A  79      -5.316  22.527  -9.376  1.00  0.87           H  
ATOM   1214  HG  LEU A  79      -7.688  21.657 -11.008  1.00  0.87           H  
ATOM   1215 1HD1 LEU A  79      -6.010  20.575 -12.364  1.00  0.87           H  
ATOM   1216 2HD1 LEU A  79      -5.795  22.340 -12.357  1.00  0.87           H  
ATOM   1217 3HD1 LEU A  79      -4.736  21.325 -11.376  1.00  0.87           H  
ATOM   1218 1HD2 LEU A  79      -6.892  19.410 -10.363  1.00  0.87           H  
ATOM   1219 2HD2 LEU A  79      -5.617  20.145  -9.374  1.00  0.87           H  
ATOM   1220 3HD2 LEU A  79      -7.319  20.371  -8.928  1.00  0.87           H  
ATOM   1221  N   LEU A  80      -7.075  25.426  -8.025  1.00  0.81           N  
ATOM   1222  CA  LEU A  80      -6.496  26.557  -7.288  1.00  0.81           C  
ATOM   1223  C   LEU A  80      -7.502  27.162  -6.310  1.00  0.81           C  
ATOM   1224  O   LEU A  80      -8.698  27.240  -6.596  1.00  0.81           O  
ATOM   1225  CB  LEU A  80      -6.025  27.654  -8.240  1.00  0.81           C  
ATOM   1226  CG  LEU A  80      -5.027  27.241  -9.309  1.00  0.81           C  
ATOM   1227  CD1 LEU A  80      -4.747  28.470 -10.205  1.00  0.81           C  
ATOM   1228  CD2 LEU A  80      -3.745  26.671  -8.656  1.00  0.81           C  
ATOM   1229  H   LEU A  80      -7.841  25.578  -8.663  1.00  0.81           H  
ATOM   1230  HA  LEU A  80      -5.638  26.206  -6.715  1.00  0.81           H  
ATOM   1231 1HB  LEU A  80      -6.895  28.070  -8.746  1.00  0.81           H  
ATOM   1232 2HB  LEU A  80      -5.569  28.450  -7.645  1.00  0.81           H  
ATOM   1233  HG  LEU A  80      -5.473  26.479  -9.921  1.00  0.81           H  
ATOM   1234 1HD1 LEU A  80      -4.065  28.204 -10.999  1.00  0.81           H  
ATOM   1235 2HD1 LEU A  80      -5.681  28.818 -10.645  1.00  0.81           H  
ATOM   1236 3HD1 LEU A  80      -4.311  29.268  -9.604  1.00  0.81           H  
ATOM   1237 1HD2 LEU A  80      -3.046  26.358  -9.429  1.00  0.81           H  
ATOM   1238 2HD2 LEU A  80      -3.282  27.435  -8.028  1.00  0.81           H  
ATOM   1239 3HD2 LEU A  80      -4.002  25.809  -8.039  1.00  0.81           H  
ATOM   1240  N   ALA A  81      -7.006  27.599  -5.165  1.00  0.76           N  
ATOM   1241  CA  ALA A  81      -7.813  28.253  -4.145  1.00  0.76           C  
ATOM   1242  C   ALA A  81      -8.011  29.733  -4.440  1.00  0.76           C  
ATOM   1243  O   ALA A  81      -7.124  30.387  -4.980  1.00  0.76           O  
ATOM   1244  CB  ALA A  81      -7.139  28.118  -2.789  1.00  0.76           C  
ATOM   1245  H   ALA A  81      -6.009  27.481  -4.998  1.00  0.76           H  
ATOM   1246  HA  ALA A  81      -8.790  27.771  -4.123  1.00  0.76           H  
ATOM   1247 1HB  ALA A  81      -7.757  28.601  -2.031  1.00  0.76           H  
ATOM   1248 2HB  ALA A  81      -7.003  27.080  -2.539  1.00  0.76           H  
ATOM   1249 3HB  ALA A  81      -6.163  28.608  -2.824  1.00  0.76           H  
ATOM   1250  N   GLU A  82      -9.147  30.284  -4.028  1.00  0.75           N  
ATOM   1251  CA  GLU A  82      -9.301  31.736  -4.087  1.00  0.75           C  
ATOM   1252  C   GLU A  82      -8.428  32.294  -2.972  1.00  0.75           C  
ATOM   1253  O   GLU A  82      -8.408  31.727  -1.874  1.00  0.75           O  
ATOM   1254  CB  GLU A  82     -10.761  32.172  -3.927  1.00  0.75           C  
ATOM   1255  CG  GLU A  82     -10.996  33.690  -4.099  1.00  0.75           C  
ATOM   1256  CD  GLU A  82     -12.458  34.101  -4.051  1.00  0.75           C  
ATOM   1257  OE1 GLU A  82     -13.306  33.240  -3.977  1.00  0.75           O  
ATOM   1258  OE2 GLU A  82     -12.725  35.283  -4.104  1.00  0.75           O  
ATOM   1259  H   GLU A  82      -9.879  29.710  -3.636  1.00  0.75           H  
ATOM   1260  HA  GLU A  82      -8.923  32.109  -5.041  1.00  0.75           H  
ATOM   1261 1HB  GLU A  82     -11.380  31.651  -4.658  1.00  0.75           H  
ATOM   1262 2HB  GLU A  82     -11.116  31.891  -2.935  1.00  0.75           H  
ATOM   1263 1HG  GLU A  82     -10.461  34.222  -3.309  1.00  0.75           H  
ATOM   1264 2HG  GLU A  82     -10.569  34.001  -5.049  1.00  0.75           H  
ATOM   1265  N   ILE A  83      -7.701  33.368  -3.244  1.00  0.76           N  
ATOM   1266  CA  ILE A  83      -6.817  33.938  -2.234  1.00  0.76           C  
ATOM   1267  C   ILE A  83      -7.259  35.357  -1.876  1.00  0.76           C  
ATOM   1268  O   ILE A  83      -7.570  36.153  -2.754  1.00  0.76           O  
ATOM   1269  CB  ILE A  83      -5.355  33.919  -2.702  1.00  0.76           C  
ATOM   1270  CG1 ILE A  83      -4.917  32.501  -3.047  1.00  0.76           C  
ATOM   1271  CG2 ILE A  83      -4.519  34.329  -1.568  1.00  0.76           C  
ATOM   1272  CD1 ILE A  83      -3.589  32.471  -3.726  1.00  0.76           C  
ATOM   1273  H   ILE A  83      -7.771  33.789  -4.171  1.00  0.76           H  
ATOM   1274  HA  ILE A  83      -6.882  33.333  -1.332  1.00  0.76           H  
ATOM   1275  HB  ILE A  83      -5.204  34.573  -3.567  1.00  0.76           H  
ATOM   1276 1HG1 ILE A  83      -4.872  31.904  -2.138  1.00  0.76           H  
ATOM   1277 2HG1 ILE A  83      -5.640  32.051  -3.723  1.00  0.76           H  
ATOM   1278 1HG2 ILE A  83      -3.486  34.275  -1.864  1.00  0.76           H  
ATOM   1279 2HG2 ILE A  83      -4.770  35.331  -1.266  1.00  0.76           H  
ATOM   1280 3HG2 ILE A  83      -4.686  33.650  -0.738  1.00  0.76           H  
ATOM   1281 1HD1 ILE A  83      -3.322  31.452  -3.968  1.00  0.76           H  
ATOM   1282 2HD1 ILE A  83      -3.671  33.048  -4.617  1.00  0.76           H  
ATOM   1283 3HD1 ILE A  83      -2.829  32.905  -3.076  1.00  0.76           H  
ATOM   1284  N   THR A  84      -7.315  35.669  -0.585  1.00  0.80           N  
ATOM   1285  CA  THR A  84      -7.799  36.972  -0.132  1.00  0.80           C  
ATOM   1286  C   THR A  84      -6.792  37.767   0.729  1.00  0.80           C  
ATOM   1287  O   THR A  84      -6.913  37.764   1.956  1.00  0.80           O  
ATOM   1288  CB  THR A  84      -9.095  36.786   0.662  1.00  0.80           C  
ATOM   1289  OG1 THR A  84      -8.867  35.881   1.755  1.00  0.80           O  
ATOM   1290  CG2 THR A  84     -10.190  36.216  -0.244  1.00  0.80           C  
ATOM   1291  H   THR A  84      -7.036  34.978   0.097  1.00  0.80           H  
ATOM   1292  HA  THR A  84      -8.071  37.546  -1.009  1.00  0.80           H  
ATOM   1293  HB  THR A  84      -9.415  37.750   1.059  1.00  0.80           H  
ATOM   1294  HG1 THR A  84      -9.659  35.839   2.303  1.00  0.80           H  
ATOM   1295 1HG2 THR A  84     -11.108  36.092   0.329  1.00  0.80           H  
ATOM   1296 2HG2 THR A  84     -10.368  36.902  -1.071  1.00  0.80           H  
ATOM   1297 3HG2 THR A  84      -9.883  35.248  -0.641  1.00  0.80           H  
ATOM   1298  N   PRO A  85      -5.778  38.419   0.122  1.00  0.83           N  
ATOM   1299  CA  PRO A  85      -4.684  39.132   0.762  1.00  0.83           C  
ATOM   1300  C   PRO A  85      -5.120  40.350   1.524  1.00  0.83           C  
ATOM   1301  O   PRO A  85      -6.068  41.042   1.122  1.00  0.83           O  
ATOM   1302  CB  PRO A  85      -3.789  39.539  -0.404  1.00  0.83           C  
ATOM   1303  CG  PRO A  85      -4.709  39.584  -1.589  1.00  0.83           C  
ATOM   1304  CD  PRO A  85      -5.762  38.531  -1.331  1.00  0.83           C  
ATOM   1305  HA  PRO A  85      -4.154  38.427   1.438  1.00  0.83           H  
ATOM   1306 1HB  PRO A  85      -3.373  40.539  -0.183  1.00  0.83           H  
ATOM   1307 2HB  PRO A  85      -2.943  38.877  -0.494  1.00  0.83           H  
ATOM   1308 1HG  PRO A  85      -5.154  40.553  -1.677  1.00  0.83           H  
ATOM   1309 2HG  PRO A  85      -4.139  39.416  -2.509  1.00  0.83           H  
ATOM   1310 1HD  PRO A  85      -6.695  38.930  -1.728  1.00  0.83           H  
ATOM   1311 2HD  PRO A  85      -5.503  37.581  -1.758  1.00  0.83           H  
ATOM   1312  N   ASP A  86      -4.383  40.701   2.560  1.00  0.86           N  
ATOM   1313  CA  ASP A  86      -4.672  41.935   3.269  1.00  0.86           C  
ATOM   1314  C   ASP A  86      -4.563  43.096   2.298  1.00  0.86           C  
ATOM   1315  O   ASP A  86      -3.667  43.125   1.442  1.00  0.86           O  
ATOM   1316  CB  ASP A  86      -3.737  42.199   4.449  1.00  0.86           C  
ATOM   1317  CG  ASP A  86      -4.283  43.310   5.375  1.00  0.86           C  
ATOM   1318  OD1 ASP A  86      -4.017  44.479   5.140  1.00  0.86           O  
ATOM   1319  OD2 ASP A  86      -4.968  42.969   6.311  1.00  0.86           O  
ATOM   1320  H   ASP A  86      -3.624  40.096   2.864  1.00  0.86           H  
ATOM   1321  HA  ASP A  86      -5.699  41.892   3.641  1.00  0.86           H  
ATOM   1322 1HB  ASP A  86      -3.585  41.284   5.024  1.00  0.86           H  
ATOM   1323 2HB  ASP A  86      -2.781  42.531   4.091  1.00  0.86           H  
ATOM   1324  N   LYS A  87      -5.443  44.076   2.463  1.00  0.87           N  
ATOM   1325  CA  LYS A  87      -5.429  45.286   1.653  1.00  0.87           C  
ATOM   1326  C   LYS A  87      -4.030  45.906   1.626  1.00  0.87           C  
ATOM   1327  O   LYS A  87      -3.606  46.438   0.600  1.00  0.87           O  
ATOM   1328  CB  LYS A  87      -6.440  46.299   2.186  1.00  0.87           C  
ATOM   1329  CG  LYS A  87      -6.541  47.585   1.364  1.00  0.87           C  
ATOM   1330  CD  LYS A  87      -7.664  48.489   1.879  1.00  0.87           C  
ATOM   1331  CE  LYS A  87      -7.875  49.726   0.986  1.00  0.87           C  
ATOM   1332  NZ  LYS A  87      -6.751  50.716   1.074  1.00  0.87           N  
ATOM   1333  H   LYS A  87      -6.140  43.981   3.191  1.00  0.87           H  
ATOM   1334  HA  LYS A  87      -5.705  45.025   0.632  1.00  0.87           H  
ATOM   1335 1HB  LYS A  87      -7.428  45.842   2.224  1.00  0.87           H  
ATOM   1336 2HB  LYS A  87      -6.165  46.577   3.207  1.00  0.87           H  
ATOM   1337 1HG  LYS A  87      -5.594  48.132   1.429  1.00  0.87           H  
ATOM   1338 2HG  LYS A  87      -6.719  47.346   0.313  1.00  0.87           H  
ATOM   1339 1HD  LYS A  87      -8.593  47.922   1.922  1.00  0.87           H  
ATOM   1340 2HD  LYS A  87      -7.416  48.825   2.885  1.00  0.87           H  
ATOM   1341 1HE  LYS A  87      -7.971  49.403  -0.050  1.00  0.87           H  
ATOM   1342 2HE  LYS A  87      -8.797  50.218   1.290  1.00  0.87           H  
ATOM   1343 1HZ  LYS A  87      -6.946  51.496   0.476  1.00  0.87           H  
ATOM   1344 2HZ  LYS A  87      -6.650  51.037   2.018  1.00  0.87           H  
ATOM   1345 3HZ  LYS A  87      -5.854  50.305   0.772  1.00  0.87           H  
ATOM   1346  N   ALA A  88      -3.306  45.829   2.752  1.00  0.86           N  
ATOM   1347  CA  ALA A  88      -1.979  46.409   2.862  1.00  0.86           C  
ATOM   1348  C   ALA A  88      -1.029  45.866   1.808  1.00  0.86           C  
ATOM   1349  O   ALA A  88      -0.114  46.572   1.386  1.00  0.86           O  
ATOM   1350  CB  ALA A  88      -1.397  46.117   4.230  1.00  0.86           C  
ATOM   1351  H   ALA A  88      -3.684  45.348   3.576  1.00  0.86           H  
ATOM   1352  HA  ALA A  88      -2.070  47.487   2.722  1.00  0.86           H  
ATOM   1353 1HB  ALA A  88      -0.414  46.575   4.316  1.00  0.86           H  
ATOM   1354 2HB  ALA A  88      -2.060  46.518   4.998  1.00  0.86           H  
ATOM   1355 3HB  ALA A  88      -1.311  45.036   4.358  1.00  0.86           H  
ATOM   1356  N   PHE A  89      -1.208  44.608   1.404  1.00  0.83           N  
ATOM   1357  CA  PHE A  89      -0.336  44.028   0.405  1.00  0.83           C  
ATOM   1358  C   PHE A  89      -0.863  44.402  -0.968  1.00  0.83           C  
ATOM   1359  O   PHE A  89      -0.096  44.740  -1.866  1.00  0.83           O  
ATOM   1360  CB  PHE A  89      -0.282  42.508   0.534  1.00  0.83           C  
ATOM   1361  CG  PHE A  89       0.340  42.052   1.791  1.00  0.83           C  
ATOM   1362  CD1 PHE A  89      -0.456  41.565   2.787  1.00  0.83           C  
ATOM   1363  CD2 PHE A  89       1.705  42.130   1.999  1.00  0.83           C  
ATOM   1364  CE1 PHE A  89       0.076  41.154   3.986  1.00  0.83           C  
ATOM   1365  CE2 PHE A  89       2.253  41.719   3.198  1.00  0.83           C  
ATOM   1366  CZ  PHE A  89       1.436  41.233   4.193  1.00  0.83           C  
ATOM   1367  H   PHE A  89      -1.998  44.068   1.745  1.00  0.83           H  
ATOM   1368  HA  PHE A  89       0.667  44.439   0.523  1.00  0.83           H  
ATOM   1369 1HB  PHE A  89      -1.300  42.106   0.493  1.00  0.83           H  
ATOM   1370 2HB  PHE A  89       0.273  42.084  -0.302  1.00  0.83           H  
ATOM   1371  HD1 PHE A  89      -1.523  41.504   2.607  1.00  0.83           H  
ATOM   1372  HD2 PHE A  89       2.348  42.518   1.208  1.00  0.83           H  
ATOM   1373  HE1 PHE A  89      -0.577  40.759   4.765  1.00  0.83           H  
ATOM   1374  HE2 PHE A  89       3.331  41.775   3.357  1.00  0.83           H  
ATOM   1375  HZ  PHE A  89       1.864  40.904   5.139  1.00  0.83           H  
ATOM   1376  N   GLN A  90      -2.190  44.393  -1.128  1.00  0.80           N  
ATOM   1377  CA  GLN A  90      -2.775  44.646  -2.449  1.00  0.80           C  
ATOM   1378  C   GLN A  90      -2.397  46.044  -2.935  1.00  0.80           C  
ATOM   1379  O   GLN A  90      -2.040  46.249  -4.096  1.00  0.80           O  
ATOM   1380  CB  GLN A  90      -4.307  44.591  -2.388  1.00  0.80           C  
ATOM   1381  CG  GLN A  90      -4.921  43.243  -2.108  1.00  0.80           C  
ATOM   1382  CD  GLN A  90      -6.463  43.326  -2.050  1.00  0.80           C  
ATOM   1383  OE1 GLN A  90      -7.057  44.028  -2.876  1.00  0.80           O  
ATOM   1384  NE2 GLN A  90      -7.116  42.644  -1.099  1.00  0.80           N  
ATOM   1385  H   GLN A  90      -2.784  44.147  -0.333  1.00  0.80           H  
ATOM   1386  HA  GLN A  90      -2.398  43.909  -3.155  1.00  0.80           H  
ATOM   1387 1HB  GLN A  90      -4.657  45.284  -1.622  1.00  0.80           H  
ATOM   1388 2HB  GLN A  90      -4.710  44.939  -3.340  1.00  0.80           H  
ATOM   1389 1HG  GLN A  90      -4.635  42.558  -2.896  1.00  0.80           H  
ATOM   1390 2HG  GLN A  90      -4.559  42.889  -1.137  1.00  0.80           H  
ATOM   1391 1HE2 GLN A  90      -8.111  42.695  -1.051  1.00  0.80           H  
ATOM   1392 2HE2 GLN A  90      -6.626  42.082  -0.390  1.00  0.80           H  
ATOM   1393  N   ASP A  91      -2.400  46.999  -2.005  1.00  0.78           N  
ATOM   1394  CA  ASP A  91      -2.079  48.394  -2.282  1.00  0.78           C  
ATOM   1395  C   ASP A  91      -0.646  48.622  -2.757  1.00  0.78           C  
ATOM   1396  O   ASP A  91      -0.337  49.687  -3.314  1.00  0.78           O  
ATOM   1397  CB  ASP A  91      -2.342  49.270  -1.051  1.00  0.78           C  
ATOM   1398  CG  ASP A  91      -3.852  49.549  -0.770  1.00  0.78           C  
ATOM   1399  OD1 ASP A  91      -4.672  49.278  -1.614  1.00  0.78           O  
ATOM   1400  OD2 ASP A  91      -4.163  50.073   0.293  1.00  0.78           O  
ATOM   1401  H   ASP A  91      -2.689  46.750  -1.058  1.00  0.78           H  
ATOM   1402  HA  ASP A  91      -2.744  48.732  -3.077  1.00  0.78           H  
ATOM   1403 1HB  ASP A  91      -1.921  48.767  -0.171  1.00  0.78           H  
ATOM   1404 2HB  ASP A  91      -1.821  50.218  -1.162  1.00  0.78           H  
ATOM   1405  N   LYS A  92       0.245  47.664  -2.489  1.00  0.76           N  
ATOM   1406  CA  LYS A  92       1.640  47.790  -2.856  1.00  0.76           C  
ATOM   1407  C   LYS A  92       1.943  47.191  -4.225  1.00  0.76           C  
ATOM   1408  O   LYS A  92       3.080  47.300  -4.694  1.00  0.76           O  
ATOM   1409  CB  LYS A  92       2.516  47.141  -1.797  1.00  0.76           C  
ATOM   1410  CG  LYS A  92       2.448  47.819  -0.449  1.00  0.76           C  
ATOM   1411  CD  LYS A  92       3.327  47.115   0.574  1.00  0.76           C  
ATOM   1412  CE  LYS A  92       3.240  47.798   1.930  1.00  0.76           C  
ATOM   1413  NZ  LYS A  92       4.082  47.121   2.950  1.00  0.76           N  
ATOM   1414  H   LYS A  92      -0.049  46.786  -2.063  1.00  0.76           H  
ATOM   1415  HA  LYS A  92       1.886  48.848  -2.892  1.00  0.76           H  
ATOM   1416 1HB  LYS A  92       2.240  46.089  -1.680  1.00  0.76           H  
ATOM   1417 2HB  LYS A  92       3.541  47.191  -2.117  1.00  0.76           H  
ATOM   1418 1HG  LYS A  92       2.772  48.854  -0.547  1.00  0.76           H  
ATOM   1419 2HG  LYS A  92       1.417  47.816  -0.103  1.00  0.76           H  
ATOM   1420 1HD  LYS A  92       2.989  46.081   0.680  1.00  0.76           H  
ATOM   1421 2HD  LYS A  92       4.362  47.112   0.237  1.00  0.76           H  
ATOM   1422 1HE  LYS A  92       3.565  48.832   1.829  1.00  0.76           H  
ATOM   1423 2HE  LYS A  92       2.199  47.784   2.264  1.00  0.76           H  
ATOM   1424 1HZ  LYS A  92       3.989  47.604   3.830  1.00  0.76           H  
ATOM   1425 2HZ  LYS A  92       3.778  46.165   3.057  1.00  0.76           H  
ATOM   1426 3HZ  LYS A  92       5.047  47.136   2.656  1.00  0.76           H  
ATOM   1427  N   LEU A  93       0.950  46.556  -4.847  1.00  0.76           N  
ATOM   1428  CA  LEU A  93       1.143  45.891  -6.128  1.00  0.76           C  
ATOM   1429  C   LEU A  93       0.581  46.743  -7.271  1.00  0.76           C  
ATOM   1430  O   LEU A  93      -0.395  47.470  -7.085  1.00  0.76           O  
ATOM   1431  CB  LEU A  93       0.455  44.522  -6.052  1.00  0.76           C  
ATOM   1432  CG  LEU A  93       0.990  43.588  -4.908  1.00  0.76           C  
ATOM   1433  CD1 LEU A  93       0.128  42.356  -4.790  1.00  0.76           C  
ATOM   1434  CD2 LEU A  93       2.424  43.194  -5.210  1.00  0.76           C  
ATOM   1435  H   LEU A  93       0.017  46.516  -4.427  1.00  0.76           H  
ATOM   1436  HA  LEU A  93       2.205  45.748  -6.286  1.00  0.76           H  
ATOM   1437 1HB  LEU A  93      -0.614  44.677  -5.888  1.00  0.76           H  
ATOM   1438 2HB  LEU A  93       0.592  44.008  -7.005  1.00  0.76           H  
ATOM   1439  HG  LEU A  93       0.955  44.121  -3.967  1.00  0.76           H  
ATOM   1440 1HD1 LEU A  93       0.505  41.721  -3.989  1.00  0.76           H  
ATOM   1441 2HD1 LEU A  93      -0.894  42.654  -4.564  1.00  0.76           H  
ATOM   1442 3HD1 LEU A  93       0.146  41.824  -5.704  1.00  0.76           H  
ATOM   1443 1HD2 LEU A  93       2.809  42.559  -4.412  1.00  0.76           H  
ATOM   1444 2HD2 LEU A  93       2.471  42.655  -6.156  1.00  0.76           H  
ATOM   1445 3HD2 LEU A  93       3.005  44.081  -5.273  1.00  0.76           H  
ATOM   1446  N   TYR A  94       1.170  46.661  -8.465  1.00  0.76           N  
ATOM   1447  CA  TYR A  94       0.593  47.423  -9.577  1.00  0.76           C  
ATOM   1448  C   TYR A  94      -0.813  46.863  -9.892  1.00  0.76           C  
ATOM   1449  O   TYR A  94      -0.976  45.642  -9.943  1.00  0.76           O  
ATOM   1450  CB  TYR A  94       1.503  47.372 -10.811  1.00  0.76           C  
ATOM   1451  CG  TYR A  94       2.755  48.211 -10.719  1.00  0.76           C  
ATOM   1452  CD1 TYR A  94       3.979  47.616 -10.451  1.00  0.76           C  
ATOM   1453  CD2 TYR A  94       2.678  49.579 -10.926  1.00  0.76           C  
ATOM   1454  CE1 TYR A  94       5.115  48.384 -10.385  1.00  0.76           C  
ATOM   1455  CE2 TYR A  94       3.814  50.351 -10.864  1.00  0.76           C  
ATOM   1456  CZ  TYR A  94       5.029  49.765 -10.594  1.00  0.76           C  
ATOM   1457  OH  TYR A  94       6.148  50.549 -10.525  1.00  0.76           O  
ATOM   1458  H   TYR A  94       2.008  46.081  -8.573  1.00  0.76           H  
ATOM   1459  HA  TYR A  94       0.518  48.457  -9.251  1.00  0.76           H  
ATOM   1460 1HB  TYR A  94       1.809  46.340 -10.982  1.00  0.76           H  
ATOM   1461 2HB  TYR A  94       0.945  47.690 -11.690  1.00  0.76           H  
ATOM   1462  HD1 TYR A  94       4.045  46.540 -10.293  1.00  0.76           H  
ATOM   1463  HD2 TYR A  94       1.718  50.045 -11.141  1.00  0.76           H  
ATOM   1464  HE1 TYR A  94       6.069  47.906 -10.172  1.00  0.76           H  
ATOM   1465  HE2 TYR A  94       3.752  51.427 -11.027  1.00  0.76           H  
ATOM   1466  HH  TYR A  94       6.912  49.996 -10.323  1.00  0.76           H  
ATOM   1467  N   PRO A  95      -1.831  47.713 -10.147  1.00  0.77           N  
ATOM   1468  CA  PRO A  95      -3.216  47.318 -10.396  1.00  0.77           C  
ATOM   1469  C   PRO A  95      -3.464  46.521 -11.667  1.00  0.77           C  
ATOM   1470  O   PRO A  95      -4.383  45.712 -11.725  1.00  0.77           O  
ATOM   1471  CB  PRO A  95      -3.926  48.671 -10.500  1.00  0.77           C  
ATOM   1472  CG  PRO A  95      -2.844  49.655 -10.914  1.00  0.77           C  
ATOM   1473  CD  PRO A  95      -1.585  49.160 -10.242  1.00  0.77           C  
ATOM   1474  HA  PRO A  95      -3.580  46.760  -9.521  1.00  0.77           H  
ATOM   1475 1HB  PRO A  95      -4.744  48.607 -11.237  1.00  0.77           H  
ATOM   1476 2HB  PRO A  95      -4.382  48.927  -9.534  1.00  0.77           H  
ATOM   1477 1HG  PRO A  95      -2.762  49.673 -12.011  1.00  0.77           H  
ATOM   1478 2HG  PRO A  95      -3.120  50.674 -10.605  1.00  0.77           H  
ATOM   1479 1HD  PRO A  95      -0.729  49.383 -10.891  1.00  0.77           H  
ATOM   1480 2HD  PRO A  95      -1.484  49.599  -9.236  1.00  0.77           H  
ATOM   1481  N   PHE A  96      -2.591  46.651 -12.655  1.00  0.77           N  
ATOM   1482  CA  PHE A  96      -2.806  45.912 -13.896  1.00  0.77           C  
ATOM   1483  C   PHE A  96      -2.373  44.493 -13.668  1.00  0.77           C  
ATOM   1484  O   PHE A  96      -2.978  43.528 -14.147  1.00  0.77           O  
ATOM   1485  CB  PHE A  96      -1.988  46.530 -15.013  1.00  0.77           C  
ATOM   1486  CG  PHE A  96      -2.484  47.873 -15.387  1.00  0.77           C  
ATOM   1487  CD1 PHE A  96      -1.865  49.008 -14.887  1.00  0.77           C  
ATOM   1488  CD2 PHE A  96      -3.568  48.019 -16.232  1.00  0.77           C  
ATOM   1489  CE1 PHE A  96      -2.322  50.264 -15.223  1.00  0.77           C  
ATOM   1490  CE2 PHE A  96      -4.030  49.275 -16.573  1.00  0.77           C  
ATOM   1491  CZ  PHE A  96      -3.406  50.400 -16.066  1.00  0.77           C  
ATOM   1492  H   PHE A  96      -1.822  47.299 -12.581  1.00  0.77           H  
ATOM   1493  HA  PHE A  96      -3.866  45.930 -14.153  1.00  0.77           H  
ATOM   1494 1HB  PHE A  96      -0.946  46.616 -14.708  1.00  0.77           H  
ATOM   1495 2HB  PHE A  96      -2.026  45.892 -15.892  1.00  0.77           H  
ATOM   1496  HD1 PHE A  96      -1.010  48.897 -14.220  1.00  0.77           H  
ATOM   1497  HD2 PHE A  96      -4.058  47.128 -16.628  1.00  0.77           H  
ATOM   1498  HE1 PHE A  96      -1.829  51.148 -14.822  1.00  0.77           H  
ATOM   1499  HE2 PHE A  96      -4.885  49.381 -17.240  1.00  0.77           H  
ATOM   1500  HZ  PHE A  96      -3.769  51.391 -16.334  1.00  0.77           H  
ATOM   1501  N   THR A  97      -1.299  44.404 -12.914  1.00  0.77           N  
ATOM   1502  CA  THR A  97      -0.656  43.174 -12.578  1.00  0.77           C  
ATOM   1503  C   THR A  97      -1.566  42.380 -11.642  1.00  0.77           C  
ATOM   1504  O   THR A  97      -1.734  41.174 -11.775  1.00  0.77           O  
ATOM   1505  CB  THR A  97       0.684  43.477 -11.933  1.00  0.77           C  
ATOM   1506  OG1 THR A  97       1.494  44.242 -12.832  1.00  0.77           O  
ATOM   1507  CG2 THR A  97       1.325  42.271 -11.676  1.00  0.77           C  
ATOM   1508  H   THR A  97      -0.906  45.257 -12.545  1.00  0.77           H  
ATOM   1509  HA  THR A  97      -0.497  42.595 -13.486  1.00  0.77           H  
ATOM   1510  HB  THR A  97       0.550  44.022 -11.005  1.00  0.77           H  
ATOM   1511  HG1 THR A  97       2.406  44.230 -12.525  1.00  0.77           H  
ATOM   1512 1HG2 THR A  97       2.281  42.453 -11.222  1.00  0.77           H  
ATOM   1513 2HG2 THR A  97       0.687  41.734 -11.029  1.00  0.77           H  
ATOM   1514 3HG2 THR A  97       1.451  41.743 -12.602  1.00  0.77           H  
ATOM   1515  N   TRP A  98      -2.171  43.071 -10.674  1.00  0.76           N  
ATOM   1516  CA  TRP A  98      -3.091  42.407  -9.759  1.00  0.76           C  
ATOM   1517  C   TRP A  98      -4.315  41.914 -10.550  1.00  0.76           C  
ATOM   1518  O   TRP A  98      -4.728  40.767 -10.415  1.00  0.76           O  
ATOM   1519  CB  TRP A  98      -3.451  43.333  -8.598  1.00  0.76           C  
ATOM   1520  CG  TRP A  98      -4.143  42.663  -7.438  1.00  0.76           C  
ATOM   1521  CD1 TRP A  98      -3.492  41.970  -6.456  1.00  0.76           C  
ATOM   1522  CD2 TRP A  98      -5.540  42.668  -7.059  1.00  0.76           C  
ATOM   1523  NE1 TRP A  98      -4.373  41.527  -5.522  1.00  0.76           N  
ATOM   1524  CE2 TRP A  98      -5.637  41.944  -5.865  1.00  0.76           C  
ATOM   1525  CE3 TRP A  98      -6.690  43.228  -7.609  1.00  0.76           C  
ATOM   1526  CZ2 TRP A  98      -6.846  41.753  -5.221  1.00  0.76           C  
ATOM   1527  CZ3 TRP A  98      -7.902  43.038  -6.949  1.00  0.76           C  
ATOM   1528  CH2 TRP A  98      -7.973  42.315  -5.793  1.00  0.76           C  
ATOM   1529  H   TRP A  98      -1.971  44.066 -10.564  1.00  0.76           H  
ATOM   1530  HA  TRP A  98      -2.600  41.533  -9.341  1.00  0.76           H  
ATOM   1531 1HB  TRP A  98      -2.539  43.812  -8.225  1.00  0.76           H  
ATOM   1532 2HB  TRP A  98      -4.098  44.130  -8.969  1.00  0.76           H  
ATOM   1533  HD1 TRP A  98      -2.419  41.800  -6.427  1.00  0.76           H  
ATOM   1534  HE1 TRP A  98      -4.125  40.999  -4.699  1.00  0.76           H  
ATOM   1535  HE3 TRP A  98      -6.644  43.807  -8.540  1.00  0.76           H  
ATOM   1536  HZ2 TRP A  98      -6.928  41.193  -4.291  1.00  0.76           H  
ATOM   1537  HZ3 TRP A  98      -8.797  43.479  -7.381  1.00  0.76           H  
ATOM   1538  HH2 TRP A  98      -8.939  42.187  -5.305  1.00  0.76           H  
ATOM   1539  N   ASP A  99      -4.880  42.743 -11.433  1.00  0.75           N  
ATOM   1540  CA  ASP A  99      -6.002  42.260 -12.241  1.00  0.75           C  
ATOM   1541  C   ASP A  99      -5.644  41.063 -13.132  1.00  0.75           C  
ATOM   1542  O   ASP A  99      -6.480  40.182 -13.354  1.00  0.75           O  
ATOM   1543  CB  ASP A  99      -6.641  43.391 -13.042  1.00  0.75           C  
ATOM   1544  CG  ASP A  99      -7.543  44.259 -12.144  1.00  0.75           C  
ATOM   1545  OD1 ASP A  99      -7.850  43.800 -11.046  1.00  0.75           O  
ATOM   1546  OD2 ASP A  99      -7.933  45.328 -12.545  1.00  0.75           O  
ATOM   1547  H   ASP A  99      -4.554  43.705 -11.547  1.00  0.75           H  
ATOM   1548  HA  ASP A  99      -6.759  41.922 -11.553  1.00  0.75           H  
ATOM   1549 1HB  ASP A  99      -5.856  44.022 -13.471  1.00  0.75           H  
ATOM   1550 2HB  ASP A  99      -7.232  42.984 -13.863  1.00  0.75           H  
ATOM   1551  N   ALA A 100      -4.390  40.983 -13.576  1.00  0.75           N  
ATOM   1552  CA  ALA A 100      -3.913  39.881 -14.405  1.00  0.75           C  
ATOM   1553  C   ALA A 100      -4.080  38.524 -13.726  1.00  0.75           C  
ATOM   1554  O   ALA A 100      -4.170  37.499 -14.396  1.00  0.75           O  
ATOM   1555  CB  ALA A 100      -2.448  40.064 -14.726  1.00  0.75           C  
ATOM   1556  H   ALA A 100      -3.749  41.754 -13.390  1.00  0.75           H  
ATOM   1557  HA  ALA A 100      -4.491  39.887 -15.325  1.00  0.75           H  
ATOM   1558 1HB  ALA A 100      -2.108  39.262 -15.371  1.00  0.75           H  
ATOM   1559 2HB  ALA A 100      -2.290  41.017 -15.215  1.00  0.75           H  
ATOM   1560 3HB  ALA A 100      -1.887  40.037 -13.816  1.00  0.75           H  
ATOM   1561  N   VAL A 101      -4.121  38.501 -12.401  1.00  0.75           N  
ATOM   1562  CA  VAL A 101      -4.222  37.252 -11.674  1.00  0.75           C  
ATOM   1563  C   VAL A 101      -5.598  37.011 -11.079  1.00  0.75           C  
ATOM   1564  O   VAL A 101      -5.766  36.168 -10.183  1.00  0.75           O  
ATOM   1565  CB  VAL A 101      -3.152  37.183 -10.607  1.00  0.75           C  
ATOM   1566  CG1 VAL A 101      -1.816  37.129 -11.215  1.00  0.75           C  
ATOM   1567  CG2 VAL A 101      -3.161  38.376  -9.836  1.00  0.75           C  
ATOM   1568  H   VAL A 101      -4.103  39.372 -11.869  1.00  0.75           H  
ATOM   1569  HA  VAL A 101      -4.010  36.446 -12.372  1.00  0.75           H  
ATOM   1570  HB  VAL A 101      -3.325  36.319  -9.980  1.00  0.75           H  
ATOM   1571 1HG1 VAL A 101      -1.093  37.110 -10.409  1.00  0.75           H  
ATOM   1572 2HG1 VAL A 101      -1.722  36.238 -11.829  1.00  0.75           H  
ATOM   1573 3HG1 VAL A 101      -1.648  38.018 -11.830  1.00  0.75           H  
ATOM   1574 1HG2 VAL A 101      -2.402  38.303  -9.091  1.00  0.75           H  
ATOM   1575 2HG2 VAL A 101      -2.949  39.205 -10.495  1.00  0.75           H  
ATOM   1576 3HG2 VAL A 101      -4.111  38.504  -9.391  1.00  0.75           H  
ATOM   1577  N   ARG A 102      -6.585  37.723 -11.622  1.00  0.77           N  
ATOM   1578  CA  ARG A 102      -7.963  37.484 -11.262  1.00  0.77           C  
ATOM   1579  C   ARG A 102      -8.656  36.665 -12.362  1.00  0.77           C  
ATOM   1580  O   ARG A 102      -8.355  36.816 -13.548  1.00  0.77           O  
ATOM   1581  CB  ARG A 102      -8.711  38.799 -11.052  1.00  0.77           C  
ATOM   1582  CG  ARG A 102      -8.202  39.659  -9.915  1.00  0.77           C  
ATOM   1583  CD  ARG A 102      -8.842  41.013  -9.888  1.00  0.77           C  
ATOM   1584  NE  ARG A 102     -10.214  41.031  -9.413  1.00  0.77           N  
ATOM   1585  CZ  ARG A 102     -10.980  42.133  -9.352  1.00  0.77           C  
ATOM   1586  NH1 ARG A 102     -10.524  43.321  -9.739  1.00  0.77           N  
ATOM   1587  NH2 ARG A 102     -12.206  41.992  -8.894  1.00  0.77           N  
ATOM   1588  H   ARG A 102      -6.382  38.443 -12.316  1.00  0.77           H  
ATOM   1589  HA  ARG A 102      -7.964  36.922 -10.346  1.00  0.77           H  
ATOM   1590 1HB  ARG A 102      -8.663  39.394 -11.963  1.00  0.77           H  
ATOM   1591 2HB  ARG A 102      -9.763  38.581 -10.853  1.00  0.77           H  
ATOM   1592 1HG  ARG A 102      -8.426  39.170  -8.970  1.00  0.77           H  
ATOM   1593 2HG  ARG A 102      -7.123  39.790 -10.008  1.00  0.77           H  
ATOM   1594 1HD  ARG A 102      -8.260  41.667  -9.288  1.00  0.77           H  
ATOM   1595 2HD  ARG A 102      -8.856  41.400 -10.902  1.00  0.77           H  
ATOM   1596  HE  ARG A 102     -10.659  40.161  -9.096  1.00  0.77           H  
ATOM   1597 1HH1 ARG A 102      -9.556  43.429 -10.111  1.00  0.77           H  
ATOM   1598 2HH1 ARG A 102     -11.116  44.132  -9.687  1.00  0.77           H  
ATOM   1599 1HH2 ARG A 102     -12.503  41.045  -8.619  1.00  0.77           H  
ATOM   1600 2HH2 ARG A 102     -12.828  42.783  -8.824  1.00  0.77           H  
ATOM   1601  N   TYR A 103      -9.612  35.830 -11.972  1.00  0.78           N  
ATOM   1602  CA  TYR A 103     -10.404  35.040 -12.915  1.00  0.78           C  
ATOM   1603  C   TYR A 103     -11.874  35.183 -12.578  1.00  0.78           C  
ATOM   1604  O   TYR A 103     -12.317  34.857 -11.476  1.00  0.78           O  
ATOM   1605  CB  TYR A 103      -9.975  33.580 -12.885  1.00  0.78           C  
ATOM   1606  CG  TYR A 103     -10.754  32.654 -13.802  1.00  0.78           C  
ATOM   1607  CD1 TYR A 103     -10.998  33.011 -15.114  1.00  0.78           C  
ATOM   1608  CD2 TYR A 103     -11.226  31.436 -13.317  1.00  0.78           C  
ATOM   1609  CE1 TYR A 103     -11.708  32.169 -15.937  1.00  0.78           C  
ATOM   1610  CE2 TYR A 103     -11.939  30.587 -14.147  1.00  0.78           C  
ATOM   1611  CZ  TYR A 103     -12.178  30.955 -15.455  1.00  0.78           C  
ATOM   1612  OH  TYR A 103     -12.898  30.134 -16.298  1.00  0.78           O  
ATOM   1613  H   TYR A 103      -9.793  35.755 -10.973  1.00  0.78           H  
ATOM   1614  HA  TYR A 103     -10.249  35.427 -13.921  1.00  0.78           H  
ATOM   1615 1HB  TYR A 103      -8.920  33.518 -13.166  1.00  0.78           H  
ATOM   1616 2HB  TYR A 103     -10.068  33.206 -11.868  1.00  0.78           H  
ATOM   1617  HD1 TYR A 103     -10.632  33.964 -15.495  1.00  0.78           H  
ATOM   1618  HD2 TYR A 103     -11.036  31.154 -12.284  1.00  0.78           H  
ATOM   1619  HE1 TYR A 103     -11.904  32.456 -16.966  1.00  0.78           H  
ATOM   1620  HE2 TYR A 103     -12.313  29.633 -13.769  1.00  0.78           H  
ATOM   1621  HH  TYR A 103     -13.356  29.436 -15.787  1.00  0.78           H  
ATOM   1622  N   ASN A 104     -12.623  35.738 -13.522  1.00  0.78           N  
ATOM   1623  CA  ASN A 104     -14.047  36.031 -13.351  1.00  0.78           C  
ATOM   1624  C   ASN A 104     -14.265  36.964 -12.153  1.00  0.78           C  
ATOM   1625  O   ASN A 104     -15.329  36.972 -11.533  1.00  0.78           O  
ATOM   1626  CB  ASN A 104     -14.859  34.755 -13.201  1.00  0.78           C  
ATOM   1627  CG  ASN A 104     -14.795  33.877 -14.419  1.00  0.78           C  
ATOM   1628  OD1 ASN A 104     -14.680  34.366 -15.550  1.00  0.78           O  
ATOM   1629  ND2 ASN A 104     -14.891  32.592 -14.211  1.00  0.78           N  
ATOM   1630  H   ASN A 104     -12.182  35.962 -14.403  1.00  0.78           H  
ATOM   1631  HA  ASN A 104     -14.399  36.557 -14.238  1.00  0.78           H  
ATOM   1632 1HB  ASN A 104     -14.526  34.184 -12.336  1.00  0.78           H  
ATOM   1633 2HB  ASN A 104     -15.900  35.020 -13.026  1.00  0.78           H  
ATOM   1634 1HD2 ASN A 104     -14.869  31.956 -14.987  1.00  0.78           H  
ATOM   1635 2HD2 ASN A 104     -14.990  32.241 -13.281  1.00  0.78           H  
ATOM   1636  N   GLY A 105     -13.250  37.782 -11.877  1.00  0.78           N  
ATOM   1637  CA  GLY A 105     -13.222  38.752 -10.790  1.00  0.78           C  
ATOM   1638  C   GLY A 105     -12.589  38.217  -9.486  1.00  0.78           C  
ATOM   1639  O   GLY A 105     -12.226  39.011  -8.608  1.00  0.78           O  
ATOM   1640  H   GLY A 105     -12.430  37.708 -12.460  1.00  0.78           H  
ATOM   1641 1HA  GLY A 105     -12.672  39.633 -11.123  1.00  0.78           H  
ATOM   1642 2HA  GLY A 105     -14.239  39.081 -10.585  1.00  0.78           H  
ATOM   1643  N   LYS A 106     -12.405  36.894  -9.364  1.00  0.76           N  
ATOM   1644  CA  LYS A 106     -11.822  36.325  -8.143  1.00  0.76           C  
ATOM   1645  C   LYS A 106     -10.313  36.371  -8.168  1.00  0.76           C  
ATOM   1646  O   LYS A 106      -9.709  36.069  -9.188  1.00  0.76           O  
ATOM   1647  CB  LYS A 106     -12.245  34.869  -7.959  1.00  0.76           C  
ATOM   1648  CG  LYS A 106     -13.702  34.656  -7.682  1.00  0.76           C  
ATOM   1649  CD  LYS A 106     -13.977  33.186  -7.430  1.00  0.76           C  
ATOM   1650  CE  LYS A 106     -15.416  32.949  -7.048  1.00  0.76           C  
ATOM   1651  NZ  LYS A 106     -15.677  31.517  -6.766  1.00  0.76           N  
ATOM   1652  H   LYS A 106     -12.675  36.261 -10.116  1.00  0.76           H  
ATOM   1653  HA  LYS A 106     -12.167  36.904  -7.284  1.00  0.76           H  
ATOM   1654 1HB  LYS A 106     -11.992  34.305  -8.860  1.00  0.76           H  
ATOM   1655 2HB  LYS A 106     -11.683  34.433  -7.136  1.00  0.76           H  
ATOM   1656 1HG  LYS A 106     -13.991  35.230  -6.799  1.00  0.76           H  
ATOM   1657 2HG  LYS A 106     -14.290  34.998  -8.536  1.00  0.76           H  
ATOM   1658 1HD  LYS A 106     -13.748  32.617  -8.330  1.00  0.76           H  
ATOM   1659 2HD  LYS A 106     -13.334  32.831  -6.622  1.00  0.76           H  
ATOM   1660 1HE  LYS A 106     -15.644  33.533  -6.156  1.00  0.76           H  
ATOM   1661 2HE  LYS A 106     -16.063  33.275  -7.862  1.00  0.76           H  
ATOM   1662 1HZ  LYS A 106     -16.644  31.396  -6.508  1.00  0.76           H  
ATOM   1663 2HZ  LYS A 106     -15.475  30.969  -7.587  1.00  0.76           H  
ATOM   1664 3HZ  LYS A 106     -15.083  31.213  -6.001  1.00  0.76           H  
ATOM   1665  N   LEU A 107      -9.674  36.668  -7.047  1.00  0.74           N  
ATOM   1666  CA  LEU A 107      -8.214  36.636  -7.059  1.00  0.74           C  
ATOM   1667  C   LEU A 107      -7.770  35.202  -6.837  1.00  0.74           C  
ATOM   1668  O   LEU A 107      -8.147  34.595  -5.836  1.00  0.74           O  
ATOM   1669  CB  LEU A 107      -7.610  37.493  -5.956  1.00  0.74           C  
ATOM   1670  CG  LEU A 107      -6.089  37.565  -6.005  1.00  0.74           C  
ATOM   1671  CD1 LEU A 107      -5.693  38.340  -7.218  1.00  0.74           C  
ATOM   1672  CD2 LEU A 107      -5.562  38.154  -4.786  1.00  0.74           C  
ATOM   1673  H   LEU A 107     -10.181  36.912  -6.205  1.00  0.74           H  
ATOM   1674  HA  LEU A 107      -7.844  36.974  -8.024  1.00  0.74           H  
ATOM   1675 1HB  LEU A 107      -7.996  38.510  -6.045  1.00  0.74           H  
ATOM   1676 2HB  LEU A 107      -7.906  37.090  -4.994  1.00  0.74           H  
ATOM   1677  HG  LEU A 107      -5.676  36.562  -6.104  1.00  0.74           H  
ATOM   1678 1HD1 LEU A 107      -4.611  38.379  -7.253  1.00  0.74           H  
ATOM   1679 2HD1 LEU A 107      -6.078  37.850  -8.107  1.00  0.74           H  
ATOM   1680 3HD1 LEU A 107      -6.092  39.348  -7.159  1.00  0.74           H  
ATOM   1681 1HD2 LEU A 107      -4.479  38.189  -4.848  1.00  0.74           H  
ATOM   1682 2HD2 LEU A 107      -5.949  39.144  -4.656  1.00  0.74           H  
ATOM   1683 3HD2 LEU A 107      -5.866  37.531  -3.970  1.00  0.74           H  
ATOM   1684  N   ILE A 108      -7.002  34.644  -7.762  1.00  0.71           N  
ATOM   1685  CA  ILE A 108      -6.611  33.242  -7.622  1.00  0.71           C  
ATOM   1686  C   ILE A 108      -5.112  33.038  -7.458  1.00  0.71           C  
ATOM   1687  O   ILE A 108      -4.631  31.905  -7.362  1.00  0.71           O  
ATOM   1688  CB  ILE A 108      -7.180  32.438  -8.806  1.00  0.71           C  
ATOM   1689  CG1 ILE A 108      -6.626  32.973 -10.138  1.00  0.71           C  
ATOM   1690  CG2 ILE A 108      -8.722  32.495  -8.796  1.00  0.71           C  
ATOM   1691  CD1 ILE A 108      -6.969  32.113 -11.317  1.00  0.71           C  
ATOM   1692  H   ILE A 108      -6.700  35.180  -8.583  1.00  0.71           H  
ATOM   1693  HA  ILE A 108      -7.081  32.847  -6.723  1.00  0.71           H  
ATOM   1694  HB  ILE A 108      -6.859  31.396  -8.715  1.00  0.71           H  
ATOM   1695 1HG1 ILE A 108      -7.044  33.966 -10.309  1.00  0.71           H  
ATOM   1696 2HG1 ILE A 108      -5.541  33.064 -10.067  1.00  0.71           H  
ATOM   1697 1HG2 ILE A 108      -9.116  31.909  -9.624  1.00  0.71           H  
ATOM   1698 2HG2 ILE A 108      -9.092  32.088  -7.853  1.00  0.71           H  
ATOM   1699 3HG2 ILE A 108      -9.055  33.527  -8.901  1.00  0.71           H  
ATOM   1700 1HD1 ILE A 108      -6.564  32.557 -12.232  1.00  0.71           H  
ATOM   1701 2HD1 ILE A 108      -6.550  31.128 -11.168  1.00  0.71           H  
ATOM   1702 3HD1 ILE A 108      -8.038  32.033 -11.402  1.00  0.71           H  
ATOM   1703  N   ALA A 109      -4.368  34.136  -7.440  1.00  0.70           N  
ATOM   1704  CA  ALA A 109      -2.922  34.075  -7.275  1.00  0.70           C  
ATOM   1705  C   ALA A 109      -2.344  35.414  -6.901  1.00  0.70           C  
ATOM   1706  O   ALA A 109      -2.970  36.446  -7.135  1.00  0.70           O  
ATOM   1707  CB  ALA A 109      -2.289  33.580  -8.519  1.00  0.70           C  
ATOM   1708  H   ALA A 109      -4.824  35.031  -7.541  1.00  0.70           H  
ATOM   1709  HA  ALA A 109      -2.685  33.378  -6.482  1.00  0.70           H  
ATOM   1710 1HB  ALA A 109      -1.214  33.516  -8.361  1.00  0.70           H  
ATOM   1711 2HB  ALA A 109      -2.695  32.615  -8.715  1.00  0.70           H  
ATOM   1712 3HB  ALA A 109      -2.495  34.247  -9.344  1.00  0.70           H  
ATOM   1713  N   TYR A 110      -1.145  35.407  -6.326  1.00  0.69           N  
ATOM   1714  CA  TYR A 110      -0.492  36.678  -6.098  1.00  0.69           C  
ATOM   1715  C   TYR A 110       0.493  36.939  -7.208  1.00  0.69           C  
ATOM   1716  O   TYR A 110       1.237  36.036  -7.581  1.00  0.69           O  
ATOM   1717  CB  TYR A 110       0.284  36.687  -4.810  1.00  0.69           C  
ATOM   1718  CG  TYR A 110      -0.533  36.624  -3.631  1.00  0.69           C  
ATOM   1719  CD1 TYR A 110      -1.856  36.898  -3.687  1.00  0.69           C  
ATOM   1720  CD2 TYR A 110       0.052  36.297  -2.479  1.00  0.69           C  
ATOM   1721  CE1 TYR A 110      -2.582  36.827  -2.565  1.00  0.69           C  
ATOM   1722  CE2 TYR A 110      -0.651  36.213  -1.331  1.00  0.69           C  
ATOM   1723  CZ  TYR A 110      -1.980  36.478  -1.355  1.00  0.69           C  
ATOM   1724  OH  TYR A 110      -2.760  36.405  -0.206  1.00  0.69           O  
ATOM   1725  H   TYR A 110      -0.686  34.521  -6.103  1.00  0.69           H  
ATOM   1726  HA  TYR A 110      -1.253  37.447  -6.060  1.00  0.69           H  
ATOM   1727 1HB  TYR A 110       0.972  35.839  -4.794  1.00  0.69           H  
ATOM   1728 2HB  TYR A 110       0.882  37.586  -4.772  1.00  0.69           H  
ATOM   1729  HD1 TYR A 110      -2.327  37.166  -4.628  1.00  0.69           H  
ATOM   1730  HD2 TYR A 110       1.092  36.113  -2.496  1.00  0.69           H  
ATOM   1731  HE1 TYR A 110      -3.628  37.036  -2.616  1.00  0.69           H  
ATOM   1732  HE2 TYR A 110      -0.152  35.938  -0.423  1.00  0.69           H  
ATOM   1733  HH  TYR A 110      -2.252  36.657   0.600  1.00  0.69           H  
ATOM   1734  N   PRO A 111       0.570  38.151  -7.743  1.00  0.69           N  
ATOM   1735  CA  PRO A 111       1.513  38.493  -8.757  1.00  0.69           C  
ATOM   1736  C   PRO A 111       2.853  38.759  -8.123  1.00  0.69           C  
ATOM   1737  O   PRO A 111       2.927  39.494  -7.140  1.00  0.69           O  
ATOM   1738  CB  PRO A 111       0.924  39.746  -9.322  1.00  0.69           C  
ATOM   1739  CG  PRO A 111       0.259  40.413  -8.149  1.00  0.69           C  
ATOM   1740  CD  PRO A 111      -0.248  39.272  -7.268  1.00  0.69           C  
ATOM   1741  HA  PRO A 111       1.573  37.693  -9.509  1.00  0.69           H  
ATOM   1742 1HB  PRO A 111       1.743  40.316  -9.746  1.00  0.69           H  
ATOM   1743 2HB  PRO A 111       0.221  39.504 -10.134  1.00  0.69           H  
ATOM   1744 1HG  PRO A 111       1.002  41.035  -7.645  1.00  0.69           H  
ATOM   1745 2HG  PRO A 111      -0.531  41.085  -8.491  1.00  0.69           H  
ATOM   1746 1HD  PRO A 111      -0.021  39.484  -6.210  1.00  0.69           H  
ATOM   1747 2HD  PRO A 111      -1.306  39.121  -7.433  1.00  0.69           H  
ATOM   1748  N   ILE A 112       3.903  38.227  -8.702  1.00  0.69           N  
ATOM   1749  CA  ILE A 112       5.267  38.461  -8.261  1.00  0.69           C  
ATOM   1750  C   ILE A 112       5.959  39.401  -9.230  1.00  0.69           C  
ATOM   1751  O   ILE A 112       6.568  40.389  -8.813  1.00  0.69           O  
ATOM   1752  CB  ILE A 112       6.040  37.138  -8.112  1.00  0.69           C  
ATOM   1753  CG1 ILE A 112       5.756  36.471  -6.720  1.00  0.69           C  
ATOM   1754  CG2 ILE A 112       7.548  37.311  -8.289  1.00  0.69           C  
ATOM   1755  CD1 ILE A 112       4.318  36.032  -6.438  1.00  0.69           C  
ATOM   1756  H   ILE A 112       3.762  37.609  -9.494  1.00  0.69           H  
ATOM   1757  HA  ILE A 112       5.243  38.941  -7.288  1.00  0.69           H  
ATOM   1758  HB  ILE A 112       5.679  36.478  -8.877  1.00  0.69           H  
ATOM   1759 1HG1 ILE A 112       6.390  35.601  -6.649  1.00  0.69           H  
ATOM   1760 2HG1 ILE A 112       6.054  37.170  -5.944  1.00  0.69           H  
ATOM   1761 1HG2 ILE A 112       8.035  36.343  -8.199  1.00  0.69           H  
ATOM   1762 2HG2 ILE A 112       7.765  37.720  -9.254  1.00  0.69           H  
ATOM   1763 3HG2 ILE A 112       7.919  37.964  -7.534  1.00  0.69           H  
ATOM   1764 1HD1 ILE A 112       4.271  35.580  -5.449  1.00  0.69           H  
ATOM   1765 2HD1 ILE A 112       3.661  36.868  -6.461  1.00  0.69           H  
ATOM   1766 3HD1 ILE A 112       4.000  35.310  -7.178  1.00  0.69           H  
ATOM   1767  N   ALA A 113       5.864  39.109 -10.527  1.00  0.68           N  
ATOM   1768  CA  ALA A 113       6.592  39.917 -11.510  1.00  0.68           C  
ATOM   1769  C   ALA A 113       5.935  39.999 -12.864  1.00  0.68           C  
ATOM   1770  O   ALA A 113       5.084  39.194 -13.213  1.00  0.68           O  
ATOM   1771  CB  ALA A 113       7.968  39.379 -11.681  1.00  0.68           C  
ATOM   1772  H   ALA A 113       5.314  38.298 -10.810  1.00  0.68           H  
ATOM   1773  HA  ALA A 113       6.650  40.918 -11.132  1.00  0.68           H  
ATOM   1774 1HB  ALA A 113       8.510  40.013 -12.381  1.00  0.68           H  
ATOM   1775 2HB  ALA A 113       8.469  39.380 -10.725  1.00  0.68           H  
ATOM   1776 3HB  ALA A 113       7.914  38.385 -12.064  1.00  0.68           H  
ATOM   1777  N   VAL A 114       6.337  41.003 -13.641  1.00  0.67           N  
ATOM   1778  CA  VAL A 114       5.766  41.200 -14.954  1.00  0.67           C  
ATOM   1779  C   VAL A 114       6.800  41.126 -16.089  1.00  0.67           C  
ATOM   1780  O   VAL A 114       7.803  41.860 -16.134  1.00  0.67           O  
ATOM   1781  CB  VAL A 114       5.073  42.559 -15.005  1.00  0.67           C  
ATOM   1782  CG1 VAL A 114       4.441  42.744 -16.351  1.00  0.67           C  
ATOM   1783  CG2 VAL A 114       4.119  42.674 -13.873  1.00  0.67           C  
ATOM   1784  H   VAL A 114       7.069  41.627 -13.319  1.00  0.67           H  
ATOM   1785  HA  VAL A 114       5.021  40.428 -15.130  1.00  0.67           H  
ATOM   1786  HB  VAL A 114       5.810  43.337 -14.900  1.00  0.67           H  
ATOM   1787 1HG1 VAL A 114       3.964  43.715 -16.393  1.00  0.67           H  
ATOM   1788 2HG1 VAL A 114       5.197  42.674 -17.134  1.00  0.67           H  
ATOM   1789 3HG1 VAL A 114       3.696  41.961 -16.494  1.00  0.67           H  
ATOM   1790 1HG2 VAL A 114       3.658  43.648 -13.920  1.00  0.67           H  
ATOM   1791 2HG2 VAL A 114       3.376  41.910 -13.952  1.00  0.67           H  
ATOM   1792 3HG2 VAL A 114       4.651  42.569 -12.928  1.00  0.67           H  
ATOM   1793  N   GLU A 115       6.515  40.237 -17.023  1.00  0.66           N  
ATOM   1794  CA  GLU A 115       7.346  40.036 -18.185  1.00  0.66           C  
ATOM   1795  C   GLU A 115       6.654  40.589 -19.409  1.00  0.66           C  
ATOM   1796  O   GLU A 115       5.439  40.480 -19.578  1.00  0.66           O  
ATOM   1797  CB  GLU A 115       7.661  38.550 -18.406  1.00  0.66           C  
ATOM   1798  CG  GLU A 115       8.567  37.883 -17.355  1.00  0.66           C  
ATOM   1799  CD  GLU A 115       8.884  36.433 -17.718  1.00  0.66           C  
ATOM   1800  OE1 GLU A 115       8.304  35.946 -18.655  1.00  0.66           O  
ATOM   1801  OE2 GLU A 115       9.729  35.836 -17.093  1.00  0.66           O  
ATOM   1802  H   GLU A 115       5.661  39.698 -16.933  1.00  0.66           H  
ATOM   1803  HA  GLU A 115       8.282  40.578 -18.048  1.00  0.66           H  
ATOM   1804 1HB  GLU A 115       6.721  37.991 -18.425  1.00  0.66           H  
ATOM   1805 2HB  GLU A 115       8.130  38.424 -19.382  1.00  0.66           H  
ATOM   1806 1HG  GLU A 115       9.500  38.444 -17.273  1.00  0.66           H  
ATOM   1807 2HG  GLU A 115       8.067  37.913 -16.385  1.00  0.66           H  
ATOM   1808  N   ALA A 116       7.425  41.133 -20.307  1.00  0.65           N  
ATOM   1809  CA  ALA A 116       6.861  41.610 -21.545  1.00  0.65           C  
ATOM   1810  C   ALA A 116       7.934  41.519 -22.580  1.00  0.65           C  
ATOM   1811  O   ALA A 116       9.119  41.560 -22.255  1.00  0.65           O  
ATOM   1812  CB  ALA A 116       6.342  43.033 -21.400  1.00  0.65           C  
ATOM   1813  H   ALA A 116       8.415  41.223 -20.132  1.00  0.65           H  
ATOM   1814  HA  ALA A 116       6.040  40.953 -21.844  1.00  0.65           H  
ATOM   1815 1HB  ALA A 116       5.929  43.369 -22.354  1.00  0.65           H  
ATOM   1816 2HB  ALA A 116       5.565  43.061 -20.640  1.00  0.65           H  
ATOM   1817 3HB  ALA A 116       7.158  43.698 -21.108  1.00  0.65           H  
ATOM   1818  N   LEU A 117       7.543  41.399 -23.821  1.00  0.63           N  
ATOM   1819  CA  LEU A 117       8.544  41.374 -24.852  1.00  0.63           C  
ATOM   1820  C   LEU A 117       9.102  42.755 -25.075  1.00  0.63           C  
ATOM   1821  O   LEU A 117       8.369  43.748 -25.058  1.00  0.63           O  
ATOM   1822  CB  LEU A 117       7.972  40.800 -26.119  1.00  0.63           C  
ATOM   1823  CG  LEU A 117       7.578  39.374 -26.034  1.00  0.63           C  
ATOM   1824  CD1 LEU A 117       6.932  38.997 -27.243  1.00  0.63           C  
ATOM   1825  CD2 LEU A 117       8.797  38.535 -25.842  1.00  0.63           C  
ATOM   1826  H   LEU A 117       6.561  41.337 -24.048  1.00  0.63           H  
ATOM   1827  HA  LEU A 117       9.353  40.728 -24.526  1.00  0.63           H  
ATOM   1828 1HB  LEU A 117       7.098  41.371 -26.404  1.00  0.63           H  
ATOM   1829 2HB  LEU A 117       8.708  40.897 -26.881  1.00  0.63           H  
ATOM   1830  HG  LEU A 117       6.884  39.223 -25.209  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 117       6.671  37.954 -27.152  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 117       6.035  39.596 -27.388  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 117       7.606  39.140 -28.075  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 117       8.531  37.489 -25.806  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 117       9.472  38.694 -26.667  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 117       9.268  38.826 -24.915  1.00  0.63           H  
ATOM   1837  N   SER A 118      10.393  42.799 -25.337  1.00  0.62           N  
ATOM   1838  CA  SER A 118      11.107  44.032 -25.576  1.00  0.62           C  
ATOM   1839  C   SER A 118      12.061  43.850 -26.737  1.00  0.62           C  
ATOM   1840  O   SER A 118      12.362  42.716 -27.127  1.00  0.62           O  
ATOM   1841  CB  SER A 118      11.865  44.396 -24.314  1.00  0.62           C  
ATOM   1842  OG  SER A 118      12.843  43.421 -24.012  1.00  0.62           O  
ATOM   1843  H   SER A 118      10.916  41.928 -25.294  1.00  0.62           H  
ATOM   1844  HA  SER A 118      10.396  44.821 -25.820  1.00  0.62           H  
ATOM   1845 1HB  SER A 118      12.335  45.369 -24.439  1.00  0.62           H  
ATOM   1846 2HB  SER A 118      11.163  44.475 -23.483  1.00  0.62           H  
ATOM   1847  HG  SER A 118      12.389  42.558 -24.024  1.00  0.62           H  
ATOM   1848  N   LEU A 119      12.531  44.954 -27.314  1.00  0.61           N  
ATOM   1849  CA  LEU A 119      13.466  44.819 -28.420  1.00  0.61           C  
ATOM   1850  C   LEU A 119      14.869  44.824 -27.847  1.00  0.61           C  
ATOM   1851  O   LEU A 119      15.292  45.787 -27.202  1.00  0.61           O  
ATOM   1852  CB  LEU A 119      13.319  45.956 -29.442  1.00  0.61           C  
ATOM   1853  CG  LEU A 119      14.232  45.859 -30.685  1.00  0.61           C  
ATOM   1854  CD1 LEU A 119      13.787  44.634 -31.504  1.00  0.61           C  
ATOM   1855  CD2 LEU A 119      14.158  47.160 -31.504  1.00  0.61           C  
ATOM   1856  H   LEU A 119      12.286  45.874 -26.945  1.00  0.61           H  
ATOM   1857  HA  LEU A 119      13.298  43.866 -28.922  1.00  0.61           H  
ATOM   1858 1HB  LEU A 119      12.312  45.983 -29.803  1.00  0.61           H  
ATOM   1859 2HB  LEU A 119      13.521  46.885 -28.946  1.00  0.61           H  
ATOM   1860  HG  LEU A 119      15.271  45.694 -30.374  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 119      14.405  44.534 -32.376  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 119      13.872  43.732 -30.892  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 119      12.753  44.762 -31.818  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 119      14.797  47.079 -32.366  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 119      13.151  47.340 -31.832  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 119      14.489  47.994 -30.890  1.00  0.61           H  
ATOM   1867  N   ILE A 120      15.589  43.746 -28.069  1.00  0.60           N  
ATOM   1868  CA  ILE A 120      16.923  43.617 -27.533  1.00  0.60           C  
ATOM   1869  C   ILE A 120      17.867  43.775 -28.700  1.00  0.60           C  
ATOM   1870  O   ILE A 120      17.646  43.189 -29.764  1.00  0.60           O  
ATOM   1871  CB  ILE A 120      17.148  42.268 -26.838  1.00  0.60           C  
ATOM   1872  CG1 ILE A 120      16.140  42.070 -25.713  1.00  0.60           C  
ATOM   1873  CG2 ILE A 120      18.515  42.249 -26.261  1.00  0.60           C  
ATOM   1874  CD1 ILE A 120      16.218  40.713 -25.111  1.00  0.60           C  
ATOM   1875  H   ILE A 120      15.199  42.980 -28.610  1.00  0.60           H  
ATOM   1876  HA  ILE A 120      17.112  44.413 -26.819  1.00  0.60           H  
ATOM   1877  HB  ILE A 120      17.024  41.469 -27.544  1.00  0.60           H  
ATOM   1878 1HG1 ILE A 120      16.288  42.800 -24.951  1.00  0.60           H  
ATOM   1879 2HG1 ILE A 120      15.132  42.199 -26.120  1.00  0.60           H  
ATOM   1880 1HG2 ILE A 120      18.681  41.318 -25.765  1.00  0.60           H  
ATOM   1881 2HG2 ILE A 120      19.239  42.383 -27.035  1.00  0.60           H  
ATOM   1882 3HG2 ILE A 120      18.583  43.057 -25.558  1.00  0.60           H  
ATOM   1883 1HD1 ILE A 120      15.461  40.611 -24.330  1.00  0.60           H  
ATOM   1884 2HD1 ILE A 120      16.050  39.980 -25.889  1.00  0.60           H  
ATOM   1885 3HD1 ILE A 120      17.205  40.563 -24.679  1.00  0.60           H  
ATOM   1886  N   TYR A 121      18.881  44.612 -28.553  1.00  0.60           N  
ATOM   1887  CA  TYR A 121      19.739  44.814 -29.701  1.00  0.60           C  
ATOM   1888  C   TYR A 121      21.212  44.853 -29.390  1.00  0.60           C  
ATOM   1889  O   TYR A 121      21.641  45.299 -28.330  1.00  0.60           O  
ATOM   1890  CB  TYR A 121      19.333  46.122 -30.353  1.00  0.60           C  
ATOM   1891  CG  TYR A 121      19.575  47.312 -29.483  1.00  0.60           C  
ATOM   1892  CD1 TYR A 121      20.763  48.012 -29.597  1.00  0.60           C  
ATOM   1893  CD2 TYR A 121      18.602  47.717 -28.566  1.00  0.60           C  
ATOM   1894  CE1 TYR A 121      20.981  49.127 -28.822  1.00  0.60           C  
ATOM   1895  CE2 TYR A 121      18.827  48.830 -27.779  1.00  0.60           C  
ATOM   1896  CZ  TYR A 121      20.013  49.539 -27.912  1.00  0.60           C  
ATOM   1897  OH  TYR A 121      20.240  50.660 -27.143  1.00  0.60           O  
ATOM   1898  H   TYR A 121      19.035  45.083 -27.662  1.00  0.60           H  
ATOM   1899  HA  TYR A 121      19.581  44.005 -30.399  1.00  0.60           H  
ATOM   1900 1HB  TYR A 121      19.891  46.257 -31.287  1.00  0.60           H  
ATOM   1901 2HB  TYR A 121      18.272  46.094 -30.595  1.00  0.60           H  
ATOM   1902  HD1 TYR A 121      21.518  47.690 -30.318  1.00  0.60           H  
ATOM   1903  HD2 TYR A 121      17.665  47.159 -28.470  1.00  0.60           H  
ATOM   1904  HE1 TYR A 121      21.903  49.684 -28.933  1.00  0.60           H  
ATOM   1905  HE2 TYR A 121      18.071  49.152 -27.064  1.00  0.60           H  
ATOM   1906  HH  TYR A 121      21.042  51.099 -27.447  1.00  0.60           H  
ATOM   1907  N   ASN A 122      21.996  44.460 -30.382  1.00  0.60           N  
ATOM   1908  CA  ASN A 122      23.439  44.455 -30.310  1.00  0.60           C  
ATOM   1909  C   ASN A 122      23.977  45.834 -30.657  1.00  0.60           C  
ATOM   1910  O   ASN A 122      23.893  46.290 -31.804  1.00  0.60           O  
ATOM   1911  CB  ASN A 122      23.988  43.362 -31.199  1.00  0.60           C  
ATOM   1912  CG  ASN A 122      25.478  43.203 -31.127  1.00  0.60           C  
ATOM   1913  OD1 ASN A 122      26.246  44.149 -30.889  1.00  0.60           O  
ATOM   1914  ND2 ASN A 122      25.916  41.982 -31.331  1.00  0.60           N  
ATOM   1915  H   ASN A 122      21.563  44.107 -31.230  1.00  0.60           H  
ATOM   1916  HA  ASN A 122      23.735  44.236 -29.283  1.00  0.60           H  
ATOM   1917 1HB  ASN A 122      23.519  42.410 -30.933  1.00  0.60           H  
ATOM   1918 2HB  ASN A 122      23.709  43.578 -32.227  1.00  0.60           H  
ATOM   1919 1HD2 ASN A 122      26.898  41.789 -31.295  1.00  0.60           H  
ATOM   1920 2HD2 ASN A 122      25.260  41.248 -31.514  1.00  0.60           H  
ATOM   1921  N   LYS A 123      24.522  46.502 -29.652  1.00  0.60           N  
ATOM   1922  CA  LYS A 123      24.996  47.880 -29.754  1.00  0.60           C  
ATOM   1923  C   LYS A 123      26.129  48.075 -30.755  1.00  0.60           C  
ATOM   1924  O   LYS A 123      26.381  49.200 -31.184  1.00  0.60           O  
ATOM   1925  CB  LYS A 123      25.456  48.383 -28.389  1.00  0.60           C  
ATOM   1926  CG  LYS A 123      24.363  48.645 -27.373  1.00  0.60           C  
ATOM   1927  CD  LYS A 123      24.965  49.058 -26.034  1.00  0.60           C  
ATOM   1928  CE  LYS A 123      23.904  49.447 -25.018  1.00  0.60           C  
ATOM   1929  NZ  LYS A 123      24.498  49.761 -23.690  1.00  0.60           N  
ATOM   1930  H   LYS A 123      24.622  46.013 -28.761  1.00  0.60           H  
ATOM   1931  HA  LYS A 123      24.159  48.496 -30.084  1.00  0.60           H  
ATOM   1932 1HB  LYS A 123      26.127  47.640 -27.955  1.00  0.60           H  
ATOM   1933 2HB  LYS A 123      26.029  49.301 -28.515  1.00  0.60           H  
ATOM   1934 1HG  LYS A 123      23.740  49.452 -27.724  1.00  0.60           H  
ATOM   1935 2HG  LYS A 123      23.751  47.754 -27.249  1.00  0.60           H  
ATOM   1936 1HD  LYS A 123      25.525  48.213 -25.631  1.00  0.60           H  
ATOM   1937 2HD  LYS A 123      25.652  49.890 -26.175  1.00  0.60           H  
ATOM   1938 1HE  LYS A 123      23.365  50.319 -25.384  1.00  0.60           H  
ATOM   1939 2HE  LYS A 123      23.214  48.638 -24.901  1.00  0.60           H  
ATOM   1940 1HZ  LYS A 123      23.764  50.011 -23.044  1.00  0.60           H  
ATOM   1941 2HZ  LYS A 123      24.984  48.940 -23.347  1.00  0.60           H  
ATOM   1942 3HZ  LYS A 123      25.146  50.526 -23.779  1.00  0.60           H  
ATOM   1943  N   ASP A 124      26.848  46.997 -31.093  1.00  0.61           N  
ATOM   1944  CA  ASP A 124      27.975  47.098 -32.014  1.00  0.61           C  
ATOM   1945  C   ASP A 124      27.500  47.051 -33.471  1.00  0.61           C  
ATOM   1946  O   ASP A 124      28.274  47.314 -34.394  1.00  0.61           O  
ATOM   1947  CB  ASP A 124      28.983  45.963 -31.770  1.00  0.61           C  
ATOM   1948  CG  ASP A 124      29.709  46.026 -30.399  1.00  0.61           C  
ATOM   1949  OD1 ASP A 124      29.817  47.085 -29.816  1.00  0.61           O  
ATOM   1950  OD2 ASP A 124      30.161  44.997 -29.960  1.00  0.61           O  
ATOM   1951  H   ASP A 124      26.581  46.077 -30.745  1.00  0.61           H  
ATOM   1952  HA  ASP A 124      28.477  48.051 -31.847  1.00  0.61           H  
ATOM   1953 1HB  ASP A 124      28.466  45.008 -31.846  1.00  0.61           H  
ATOM   1954 2HB  ASP A 124      29.734  45.980 -32.560  1.00  0.61           H  
ATOM   1955  N   LEU A 125      26.237  46.672 -33.671  1.00  0.62           N  
ATOM   1956  CA  LEU A 125      25.654  46.546 -34.997  1.00  0.62           C  
ATOM   1957  C   LEU A 125      24.621  47.644 -35.221  1.00  0.62           C  
ATOM   1958  O   LEU A 125      24.614  48.301 -36.266  1.00  0.62           O  
ATOM   1959  CB  LEU A 125      25.035  45.154 -35.135  1.00  0.62           C  
ATOM   1960  CG  LEU A 125      26.024  43.988 -35.055  1.00  0.62           C  
ATOM   1961  CD1 LEU A 125      25.275  42.658 -35.073  1.00  0.62           C  
ATOM   1962  CD2 LEU A 125      26.956  44.082 -36.238  1.00  0.62           C  
ATOM   1963  H   LEU A 125      25.633  46.492 -32.873  1.00  0.62           H  
ATOM   1964  HA  LEU A 125      26.441  46.656 -35.740  1.00  0.62           H  
ATOM   1965 1HB  LEU A 125      24.303  45.023 -34.334  1.00  0.62           H  
ATOM   1966 2HB  LEU A 125      24.512  45.095 -36.085  1.00  0.62           H  
ATOM   1967  HG  LEU A 125      26.599  44.049 -34.130  1.00  0.62           H  
ATOM   1968 1HD1 LEU A 125      25.989  41.834 -35.025  1.00  0.62           H  
ATOM   1969 2HD1 LEU A 125      24.627  42.604 -34.219  1.00  0.62           H  
ATOM   1970 3HD1 LEU A 125      24.686  42.577 -35.987  1.00  0.62           H  
ATOM   1971 1HD2 LEU A 125      27.669  43.268 -36.194  1.00  0.62           H  
ATOM   1972 2HD2 LEU A 125      26.381  44.016 -37.164  1.00  0.62           H  
ATOM   1973 3HD2 LEU A 125      27.489  45.035 -36.207  1.00  0.62           H  
ATOM   1974  N   LEU A 126      23.758  47.843 -34.222  1.00  0.62           N  
ATOM   1975  CA  LEU A 126      22.715  48.858 -34.260  1.00  0.62           C  
ATOM   1976  C   LEU A 126      22.641  49.700 -32.996  1.00  0.62           C  
ATOM   1977  O   LEU A 126      21.723  49.520 -32.204  1.00  0.62           O  
ATOM   1978  CB  LEU A 126      21.331  48.277 -34.498  1.00  0.62           C  
ATOM   1979  CG  LEU A 126      21.113  47.610 -35.845  1.00  0.62           C  
ATOM   1980  CD1 LEU A 126      19.798  46.960 -35.825  1.00  0.62           C  
ATOM   1981  CD2 LEU A 126      21.185  48.628 -36.940  1.00  0.62           C  
ATOM   1982  H   LEU A 126      23.829  47.264 -33.388  1.00  0.62           H  
ATOM   1983  HA  LEU A 126      22.904  49.498 -35.112  1.00  0.62           H  
ATOM   1984 1HB  LEU A 126      21.130  47.536 -33.723  1.00  0.62           H  
ATOM   1985 2HB  LEU A 126      20.597  49.081 -34.401  1.00  0.62           H  
ATOM   1986  HG  LEU A 126      21.875  46.853 -36.009  1.00  0.62           H  
ATOM   1987 1HD1 LEU A 126      19.616  46.463 -36.772  1.00  0.62           H  
ATOM   1988 2HD1 LEU A 126      19.790  46.252 -35.030  1.00  0.62           H  
ATOM   1989 3HD1 LEU A 126      19.029  47.707 -35.652  1.00  0.62           H  
ATOM   1990 1HD2 LEU A 126      21.024  48.139 -37.900  1.00  0.62           H  
ATOM   1991 2HD2 LEU A 126      20.415  49.387 -36.779  1.00  0.62           H  
ATOM   1992 3HD2 LEU A 126      22.166  49.102 -36.937  1.00  0.62           H  
ATOM   1993  N   PRO A 127      23.542  50.668 -32.782  1.00  0.63           N  
ATOM   1994  CA  PRO A 127      23.550  51.547 -31.624  1.00  0.63           C  
ATOM   1995  C   PRO A 127      22.282  52.410 -31.594  1.00  0.63           C  
ATOM   1996  O   PRO A 127      21.921  52.962 -30.555  1.00  0.63           O  
ATOM   1997  CB  PRO A 127      24.828  52.373 -31.829  1.00  0.63           C  
ATOM   1998  CG  PRO A 127      25.106  52.305 -33.317  1.00  0.63           C  
ATOM   1999  CD  PRO A 127      24.645  50.922 -33.740  1.00  0.63           C  
ATOM   2000  HA  PRO A 127      23.623  50.935 -30.714  1.00  0.63           H  
ATOM   2001 1HB  PRO A 127      24.664  53.400 -31.472  1.00  0.63           H  
ATOM   2002 2HB  PRO A 127      25.647  51.946 -31.225  1.00  0.63           H  
ATOM   2003 1HG  PRO A 127      24.572  53.108 -33.836  1.00  0.63           H  
ATOM   2004 2HG  PRO A 127      26.178  52.462 -33.503  1.00  0.63           H  
ATOM   2005 1HD  PRO A 127      24.314  50.992 -34.774  1.00  0.63           H  
ATOM   2006 2HD  PRO A 127      25.452  50.177 -33.607  1.00  0.63           H  
ATOM   2007  N   ASN A 128      21.611  52.502 -32.751  1.00  0.63           N  
ATOM   2008  CA  ASN A 128      20.378  53.251 -32.955  1.00  0.63           C  
ATOM   2009  C   ASN A 128      19.298  52.358 -33.620  1.00  0.63           C  
ATOM   2010  O   ASN A 128      19.187  52.351 -34.848  1.00  0.63           O  
ATOM   2011  CB  ASN A 128      20.639  54.479 -33.803  1.00  0.63           C  
ATOM   2012  CG  ASN A 128      21.598  55.440 -33.149  1.00  0.63           C  
ATOM   2013  OD1 ASN A 128      21.241  56.151 -32.205  1.00  0.63           O  
ATOM   2014  ND2 ASN A 128      22.809  55.483 -33.646  1.00  0.63           N  
ATOM   2015  H   ASN A 128      21.985  52.023 -33.552  1.00  0.63           H  
ATOM   2016  HA  ASN A 128      20.005  53.594 -31.990  1.00  0.63           H  
ATOM   2017 1HB  ASN A 128      21.046  54.174 -34.770  1.00  0.63           H  
ATOM   2018 2HB  ASN A 128      19.697  54.996 -33.994  1.00  0.63           H  
ATOM   2019 1HD2 ASN A 128      23.489  56.106 -33.254  1.00  0.63           H  
ATOM   2020 2HD2 ASN A 128      23.049  54.904 -34.424  1.00  0.63           H  
ATOM   2021  N   PRO A 129      18.568  51.527 -32.842  1.00  0.63           N  
ATOM   2022  CA  PRO A 129      17.549  50.572 -33.263  1.00  0.63           C  
ATOM   2023  C   PRO A 129      16.441  51.291 -34.033  1.00  0.63           C  
ATOM   2024  O   PRO A 129      16.284  52.505 -33.878  1.00  0.63           O  
ATOM   2025  CB  PRO A 129      17.017  50.033 -31.924  1.00  0.63           C  
ATOM   2026  CG  PRO A 129      18.105  50.274 -30.970  1.00  0.63           C  
ATOM   2027  CD  PRO A 129      18.750  51.545 -31.385  1.00  0.63           C  
ATOM   2028  HA  PRO A 129      18.033  49.785 -33.862  1.00  0.63           H  
ATOM   2029 1HB  PRO A 129      16.070  50.536 -31.657  1.00  0.63           H  
ATOM   2030 2HB  PRO A 129      16.803  48.960 -31.991  1.00  0.63           H  
ATOM   2031 1HG  PRO A 129      17.719  50.305 -29.947  1.00  0.63           H  
ATOM   2032 2HG  PRO A 129      18.805  49.451 -31.035  1.00  0.63           H  
ATOM   2033 1HD  PRO A 129      18.251  52.408 -30.930  1.00  0.63           H  
ATOM   2034 2HD  PRO A 129      19.791  51.464 -31.097  1.00  0.63           H  
ATOM   2035  N   PRO A 130      15.643  50.575 -34.834  1.00  0.63           N  
ATOM   2036  CA  PRO A 130      14.537  51.085 -35.610  1.00  0.63           C  
ATOM   2037  C   PRO A 130      13.440  51.562 -34.691  1.00  0.63           C  
ATOM   2038  O   PRO A 130      13.288  51.059 -33.573  1.00  0.63           O  
ATOM   2039  CB  PRO A 130      14.084  49.864 -36.414  1.00  0.63           C  
ATOM   2040  CG  PRO A 130      14.525  48.691 -35.605  1.00  0.63           C  
ATOM   2041  CD  PRO A 130      15.808  49.134 -34.926  1.00  0.63           C  
ATOM   2042  HA  PRO A 130      14.881  51.900 -36.272  1.00  0.63           H  
ATOM   2043 1HB  PRO A 130      12.984  49.901 -36.532  1.00  0.63           H  
ATOM   2044 2HB  PRO A 130      14.494  49.900 -37.426  1.00  0.63           H  
ATOM   2045 1HG  PRO A 130      13.741  48.414 -34.881  1.00  0.63           H  
ATOM   2046 2HG  PRO A 130      14.655  47.831 -36.266  1.00  0.63           H  
ATOM   2047 1HD  PRO A 130      15.815  48.687 -33.952  1.00  0.63           H  
ATOM   2048 2HD  PRO A 130      16.690  48.872 -35.512  1.00  0.63           H  
ATOM   2049  N   LYS A 131      12.663  52.516 -35.167  1.00  0.63           N  
ATOM   2050  CA  LYS A 131      11.531  53.027 -34.424  1.00  0.63           C  
ATOM   2051  C   LYS A 131      10.246  52.419 -34.969  1.00  0.63           C  
ATOM   2052  O   LYS A 131       9.223  52.376 -34.273  1.00  0.63           O  
ATOM   2053  CB  LYS A 131      11.511  54.547 -34.496  1.00  0.63           C  
ATOM   2054  CG  LYS A 131      12.778  55.198 -33.933  1.00  0.63           C  
ATOM   2055  CD  LYS A 131      12.967  54.884 -32.450  1.00  0.63           C  
ATOM   2056  CE  LYS A 131      14.205  55.579 -31.893  1.00  0.63           C  
ATOM   2057  NZ  LYS A 131      14.412  55.278 -30.447  1.00  0.63           N  
ATOM   2058  H   LYS A 131      12.845  52.891 -36.098  1.00  0.63           H  
ATOM   2059  HA  LYS A 131      11.628  52.729 -33.381  1.00  0.63           H  
ATOM   2060 1HB  LYS A 131      11.406  54.854 -35.538  1.00  0.63           H  
ATOM   2061 2HB  LYS A 131      10.651  54.930 -33.949  1.00  0.63           H  
ATOM   2062 1HG  LYS A 131      13.647  54.827 -34.484  1.00  0.63           H  
ATOM   2063 2HG  LYS A 131      12.722  56.278 -34.066  1.00  0.63           H  
ATOM   2064 1HD  LYS A 131      12.090  55.210 -31.891  1.00  0.63           H  
ATOM   2065 2HD  LYS A 131      13.083  53.805 -32.321  1.00  0.63           H  
ATOM   2066 1HE  LYS A 131      15.080  55.242 -32.452  1.00  0.63           H  
ATOM   2067 2HE  LYS A 131      14.097  56.656 -32.019  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 131      15.241  55.751 -30.121  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 131      13.612  55.593 -29.917  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 131      14.524  54.279 -30.328  1.00  0.63           H  
ATOM   2071  N   THR A 132      10.309  51.961 -36.223  1.00  0.62           N  
ATOM   2072  CA  THR A 132       9.168  51.370 -36.901  1.00  0.62           C  
ATOM   2073  C   THR A 132       9.586  50.025 -37.544  1.00  0.62           C  
ATOM   2074  O   THR A 132      10.659  49.909 -38.128  1.00  0.62           O  
ATOM   2075  CB  THR A 132       8.602  52.360 -37.948  1.00  0.62           C  
ATOM   2076  OG1 THR A 132       8.296  53.604 -37.305  1.00  0.62           O  
ATOM   2077  CG2 THR A 132       7.288  51.849 -38.541  1.00  0.62           C  
ATOM   2078  H   THR A 132      11.178  52.073 -36.749  1.00  0.62           H  
ATOM   2079  HA  THR A 132       8.397  51.168 -36.170  1.00  0.62           H  
ATOM   2080  HB  THR A 132       9.336  52.512 -38.733  1.00  0.62           H  
ATOM   2081  HG1 THR A 132       7.634  53.445 -36.610  1.00  0.62           H  
ATOM   2082 1HG2 THR A 132       6.906  52.572 -39.263  1.00  0.62           H  
ATOM   2083 2HG2 THR A 132       7.432  50.930 -39.020  1.00  0.62           H  
ATOM   2084 3HG2 THR A 132       6.562  51.727 -37.750  1.00  0.62           H  
ATOM   2085  N   TRP A 133       8.712  49.018 -37.483  1.00  0.62           N  
ATOM   2086  CA  TRP A 133       8.924  47.692 -38.093  1.00  0.62           C  
ATOM   2087  C   TRP A 133       9.191  47.805 -39.598  1.00  0.62           C  
ATOM   2088  O   TRP A 133       9.922  47.011 -40.186  1.00  0.62           O  
ATOM   2089  CB  TRP A 133       7.650  46.852 -37.902  1.00  0.62           C  
ATOM   2090  CG  TRP A 133       7.433  46.138 -36.586  1.00  0.62           C  
ATOM   2091  CD1 TRP A 133       6.757  46.605 -35.511  1.00  0.62           C  
ATOM   2092  CD2 TRP A 133       7.773  44.765 -36.257  1.00  0.62           C  
ATOM   2093  NE1 TRP A 133       6.694  45.657 -34.535  1.00  0.62           N  
ATOM   2094  CE2 TRP A 133       7.300  44.533 -34.963  1.00  0.62           C  
ATOM   2095  CE3 TRP A 133       8.400  43.729 -36.946  1.00  0.62           C  
ATOM   2096  CZ2 TRP A 133       7.452  43.332 -34.340  1.00  0.62           C  
ATOM   2097  CZ3 TRP A 133       8.548  42.519 -36.315  1.00  0.62           C  
ATOM   2098  CH2 TRP A 133       8.084  42.336 -35.039  1.00  0.62           C  
ATOM   2099  H   TRP A 133       7.854  49.188 -36.979  1.00  0.62           H  
ATOM   2100  HA  TRP A 133       9.772  47.213 -37.605  1.00  0.62           H  
ATOM   2101 1HB  TRP A 133       6.806  47.516 -38.017  1.00  0.62           H  
ATOM   2102 2HB  TRP A 133       7.582  46.137 -38.664  1.00  0.62           H  
ATOM   2103  HD1 TRP A 133       6.327  47.576 -35.419  1.00  0.62           H  
ATOM   2104  HE1 TRP A 133       6.228  45.801 -33.644  1.00  0.62           H  
ATOM   2105  HE3 TRP A 133       8.755  43.868 -37.951  1.00  0.62           H  
ATOM   2106  HZ2 TRP A 133       7.081  43.148 -33.329  1.00  0.62           H  
ATOM   2107  HZ3 TRP A 133       9.038  41.715 -36.857  1.00  0.62           H  
ATOM   2108  HH2 TRP A 133       8.203  41.387 -34.556  1.00  0.62           H  
ATOM   2109  N   GLU A 134       8.660  48.856 -40.197  1.00  0.62           N  
ATOM   2110  CA  GLU A 134       8.767  49.167 -41.613  1.00  0.62           C  
ATOM   2111  C   GLU A 134      10.213  49.468 -42.016  1.00  0.62           C  
ATOM   2112  O   GLU A 134      10.552  49.409 -43.199  1.00  0.62           O  
ATOM   2113  CB  GLU A 134       7.863  50.353 -41.933  1.00  0.62           C  
ATOM   2114  CG  GLU A 134       6.377  50.044 -41.722  1.00  0.62           C  
ATOM   2115  CD  GLU A 134       5.474  51.219 -41.945  1.00  0.62           C  
ATOM   2116  OE1 GLU A 134       5.621  51.869 -42.949  1.00  0.62           O  
ATOM   2117  OE2 GLU A 134       4.631  51.485 -41.098  1.00  0.62           O  
ATOM   2118  H   GLU A 134       8.111  49.466 -39.623  1.00  0.62           H  
ATOM   2119  HA  GLU A 134       8.426  48.309 -42.186  1.00  0.62           H  
ATOM   2120 1HB  GLU A 134       8.142  51.205 -41.320  1.00  0.62           H  
ATOM   2121 2HB  GLU A 134       8.000  50.642 -42.975  1.00  0.62           H  
ATOM   2122 1HG  GLU A 134       6.090  49.243 -42.401  1.00  0.62           H  
ATOM   2123 2HG  GLU A 134       6.248  49.687 -40.712  1.00  0.62           H  
ATOM   2124  N   GLU A 135      11.062  49.815 -41.038  1.00  0.61           N  
ATOM   2125  CA  GLU A 135      12.467  50.118 -41.275  1.00  0.61           C  
ATOM   2126  C   GLU A 135      13.325  48.854 -41.250  1.00  0.61           C  
ATOM   2127  O   GLU A 135      14.494  48.893 -41.650  1.00  0.61           O  
ATOM   2128  CB  GLU A 135      13.018  51.053 -40.193  1.00  0.61           C  
ATOM   2129  CG  GLU A 135      12.420  52.443 -40.119  1.00  0.61           C  
ATOM   2130  CD  GLU A 135      12.979  53.231 -38.935  1.00  0.61           C  
ATOM   2131  OE1 GLU A 135      12.550  52.985 -37.816  1.00  0.61           O  
ATOM   2132  OE2 GLU A 135      13.836  54.058 -39.140  1.00  0.61           O  
ATOM   2133  H   GLU A 135      10.738  49.845 -40.074  1.00  0.61           H  
ATOM   2134  HA  GLU A 135      12.565  50.587 -42.255  1.00  0.61           H  
ATOM   2135 1HB  GLU A 135      12.871  50.587 -39.222  1.00  0.61           H  
ATOM   2136 2HB  GLU A 135      14.094  51.163 -40.332  1.00  0.61           H  
ATOM   2137 1HG  GLU A 135      12.639  52.977 -41.043  1.00  0.61           H  
ATOM   2138 2HG  GLU A 135      11.340  52.354 -40.025  1.00  0.61           H  
ATOM   2139  N   ILE A 136      12.759  47.720 -40.815  1.00  0.61           N  
ATOM   2140  CA  ILE A 136      13.565  46.517 -40.687  1.00  0.61           C  
ATOM   2141  C   ILE A 136      14.232  46.106 -41.995  1.00  0.61           C  
ATOM   2142  O   ILE A 136      15.422  45.808 -41.958  1.00  0.61           O  
ATOM   2143  CB  ILE A 136      12.769  45.347 -40.065  1.00  0.61           C  
ATOM   2144  CG1 ILE A 136      12.479  45.639 -38.635  1.00  0.61           C  
ATOM   2145  CG2 ILE A 136      13.538  44.020 -40.214  1.00  0.61           C  
ATOM   2146  CD1 ILE A 136      11.465  44.718 -38.107  1.00  0.61           C  
ATOM   2147  H   ILE A 136      11.774  47.690 -40.549  1.00  0.61           H  
ATOM   2148  HA  ILE A 136      14.365  46.737 -39.977  1.00  0.61           H  
ATOM   2149  HB  ILE A 136      11.816  45.248 -40.535  1.00  0.61           H  
ATOM   2150 1HG1 ILE A 136      13.393  45.535 -38.048  1.00  0.61           H  
ATOM   2151 2HG1 ILE A 136      12.116  46.666 -38.537  1.00  0.61           H  
ATOM   2152 1HG2 ILE A 136      12.953  43.213 -39.772  1.00  0.61           H  
ATOM   2153 2HG2 ILE A 136      13.704  43.809 -41.270  1.00  0.61           H  
ATOM   2154 3HG2 ILE A 136      14.491  44.098 -39.703  1.00  0.61           H  
ATOM   2155 1HD1 ILE A 136      11.259  44.946 -37.059  1.00  0.61           H  
ATOM   2156 2HD1 ILE A 136      10.565  44.846 -38.699  1.00  0.61           H  
ATOM   2157 3HD1 ILE A 136      11.824  43.705 -38.206  1.00  0.61           H  
ATOM   2158  N   PRO A 137      13.543  46.043 -43.159  1.00  0.60           N  
ATOM   2159  CA  PRO A 137      14.144  45.724 -44.441  1.00  0.60           C  
ATOM   2160  C   PRO A 137      15.299  46.657 -44.817  1.00  0.60           C  
ATOM   2161  O   PRO A 137      16.219  46.268 -45.541  1.00  0.60           O  
ATOM   2162  CB  PRO A 137      12.972  45.933 -45.406  1.00  0.60           C  
ATOM   2163  CG  PRO A 137      11.745  45.707 -44.578  1.00  0.60           C  
ATOM   2164  CD  PRO A 137      12.084  46.308 -43.253  1.00  0.60           C  
ATOM   2165  HA  PRO A 137      14.471  44.678 -44.432  1.00  0.60           H  
ATOM   2166 1HB  PRO A 137      13.010  46.954 -45.809  1.00  0.60           H  
ATOM   2167 2HB  PRO A 137      13.051  45.265 -46.259  1.00  0.60           H  
ATOM   2168 1HG  PRO A 137      10.872  46.181 -45.048  1.00  0.60           H  
ATOM   2169 2HG  PRO A 137      11.533  44.636 -44.514  1.00  0.60           H  
ATOM   2170 1HD  PRO A 137      11.898  47.377 -43.312  1.00  0.60           H  
ATOM   2171 2HD  PRO A 137      11.493  45.831 -42.504  1.00  0.60           H  
ATOM   2172  N   ALA A 138      15.286  47.902 -44.320  1.00  0.60           N  
ATOM   2173  CA  ALA A 138      16.350  48.818 -44.677  1.00  0.60           C  
ATOM   2174  C   ALA A 138      17.573  48.460 -43.885  1.00  0.60           C  
ATOM   2175  O   ALA A 138      18.678  48.341 -44.428  1.00  0.60           O  
ATOM   2176  CB  ALA A 138      15.938  50.255 -44.409  1.00  0.60           C  
ATOM   2177  H   ALA A 138      14.577  48.222 -43.668  1.00  0.60           H  
ATOM   2178  HA  ALA A 138      16.574  48.696 -45.735  1.00  0.60           H  
ATOM   2179 1HB  ALA A 138      16.753  50.924 -44.686  1.00  0.60           H  
ATOM   2180 2HB  ALA A 138      15.053  50.499 -44.995  1.00  0.60           H  
ATOM   2181 3HB  ALA A 138      15.714  50.378 -43.348  1.00  0.60           H  
ATOM   2182  N   LEU A 139      17.348  48.213 -42.598  1.00  0.60           N  
ATOM   2183  CA  LEU A 139      18.436  47.859 -41.719  1.00  0.60           C  
ATOM   2184  C   LEU A 139      18.986  46.518 -42.119  1.00  0.60           C  
ATOM   2185  O   LEU A 139      20.192  46.287 -42.054  1.00  0.60           O  
ATOM   2186  CB  LEU A 139      17.973  47.797 -40.275  1.00  0.60           C  
ATOM   2187  CG  LEU A 139      17.581  49.105 -39.670  1.00  0.60           C  
ATOM   2188  CD1 LEU A 139      17.082  48.849 -38.289  1.00  0.60           C  
ATOM   2189  CD2 LEU A 139      18.768  50.044 -39.681  1.00  0.60           C  
ATOM   2190  H   LEU A 139      16.401  48.307 -42.228  1.00  0.60           H  
ATOM   2191  HA  LEU A 139      19.223  48.607 -41.813  1.00  0.60           H  
ATOM   2192 1HB  LEU A 139      17.106  47.134 -40.220  1.00  0.60           H  
ATOM   2193 2HB  LEU A 139      18.773  47.371 -39.670  1.00  0.60           H  
ATOM   2194  HG  LEU A 139      16.764  49.550 -40.247  1.00  0.60           H  
ATOM   2195 1HD1 LEU A 139      16.790  49.793 -37.839  1.00  0.60           H  
ATOM   2196 2HD1 LEU A 139      16.227  48.175 -38.334  1.00  0.60           H  
ATOM   2197 3HD1 LEU A 139      17.875  48.396 -37.703  1.00  0.60           H  
ATOM   2198 1HD2 LEU A 139      18.482  50.997 -39.237  1.00  0.60           H  
ATOM   2199 2HD2 LEU A 139      19.579  49.614 -39.115  1.00  0.60           H  
ATOM   2200 3HD2 LEU A 139      19.098  50.208 -40.713  1.00  0.60           H  
ATOM   2201  N   ASP A 140      18.105  45.631 -42.575  1.00  0.61           N  
ATOM   2202  CA  ASP A 140      18.539  44.314 -42.953  1.00  0.61           C  
ATOM   2203  C   ASP A 140      19.463  44.417 -44.139  1.00  0.61           C  
ATOM   2204  O   ASP A 140      20.491  43.766 -44.147  1.00  0.61           O  
ATOM   2205  CB  ASP A 140      17.351  43.412 -43.271  1.00  0.61           C  
ATOM   2206  CG  ASP A 140      17.737  41.952 -43.407  1.00  0.61           C  
ATOM   2207  OD1 ASP A 140      18.151  41.341 -42.415  1.00  0.61           O  
ATOM   2208  OD2 ASP A 140      17.596  41.426 -44.510  1.00  0.61           O  
ATOM   2209  H   ASP A 140      17.116  45.864 -42.606  1.00  0.61           H  
ATOM   2210  HA  ASP A 140      19.108  43.874 -42.137  1.00  0.61           H  
ATOM   2211 1HB  ASP A 140      16.590  43.514 -42.494  1.00  0.61           H  
ATOM   2212 2HB  ASP A 140      16.900  43.751 -44.203  1.00  0.61           H  
ATOM   2213  N   LYS A 141      19.169  45.265 -45.120  1.00  0.62           N  
ATOM   2214  CA  LYS A 141      20.103  45.367 -46.235  1.00  0.62           C  
ATOM   2215  C   LYS A 141      21.462  45.931 -45.777  1.00  0.62           C  
ATOM   2216  O   LYS A 141      22.525  45.437 -46.185  1.00  0.62           O  
ATOM   2217  CB  LYS A 141      19.489  46.210 -47.348  1.00  0.62           C  
ATOM   2218  CG  LYS A 141      18.337  45.510 -48.074  1.00  0.62           C  
ATOM   2219  CD  LYS A 141      17.712  46.398 -49.133  1.00  0.62           C  
ATOM   2220  CE  LYS A 141      16.545  45.701 -49.814  1.00  0.62           C  
ATOM   2221  NZ  LYS A 141      15.893  46.575 -50.827  1.00  0.62           N  
ATOM   2222  H   LYS A 141      18.297  45.800 -45.120  1.00  0.62           H  
ATOM   2223  HA  LYS A 141      20.273  44.364 -46.629  1.00  0.62           H  
ATOM   2224 1HB  LYS A 141      19.094  47.136 -46.917  1.00  0.62           H  
ATOM   2225 2HB  LYS A 141      20.252  46.479 -48.075  1.00  0.62           H  
ATOM   2226 1HG  LYS A 141      18.712  44.605 -48.552  1.00  0.62           H  
ATOM   2227 2HG  LYS A 141      17.574  45.224 -47.354  1.00  0.62           H  
ATOM   2228 1HD  LYS A 141      17.350  47.314 -48.660  1.00  0.62           H  
ATOM   2229 2HD  LYS A 141      18.458  46.663 -49.880  1.00  0.62           H  
ATOM   2230 1HE  LYS A 141      16.905  44.798 -50.304  1.00  0.62           H  
ATOM   2231 2HE  LYS A 141      15.808  45.422 -49.057  1.00  0.62           H  
ATOM   2232 1HZ  LYS A 141      15.123  46.081 -51.255  1.00  0.62           H  
ATOM   2233 2HZ  LYS A 141      15.547  47.410 -50.373  1.00  0.62           H  
ATOM   2234 3HZ  LYS A 141      16.565  46.831 -51.536  1.00  0.62           H  
ATOM   2235  N   GLU A 142      21.436  46.922 -44.871  1.00  0.63           N  
ATOM   2236  CA  GLU A 142      22.682  47.514 -44.370  1.00  0.63           C  
ATOM   2237  C   GLU A 142      23.535  46.479 -43.632  1.00  0.63           C  
ATOM   2238  O   GLU A 142      24.764  46.473 -43.737  1.00  0.63           O  
ATOM   2239  CB  GLU A 142      22.393  48.684 -43.415  1.00  0.63           C  
ATOM   2240  CG  GLU A 142      21.806  49.935 -44.065  1.00  0.63           C  
ATOM   2241  CD  GLU A 142      21.477  51.031 -43.060  1.00  0.63           C  
ATOM   2242  OE1 GLU A 142      21.597  50.795 -41.879  1.00  0.63           O  
ATOM   2243  OE2 GLU A 142      21.106  52.103 -43.483  1.00  0.63           O  
ATOM   2244  H   GLU A 142      20.534  47.292 -44.559  1.00  0.63           H  
ATOM   2245  HA  GLU A 142      23.254  47.883 -45.221  1.00  0.63           H  
ATOM   2246 1HB  GLU A 142      21.695  48.355 -42.647  1.00  0.63           H  
ATOM   2247 2HB  GLU A 142      23.314  48.972 -42.912  1.00  0.63           H  
ATOM   2248 1HG  GLU A 142      22.524  50.324 -44.786  1.00  0.63           H  
ATOM   2249 2HG  GLU A 142      20.904  49.659 -44.605  1.00  0.63           H  
ATOM   2250  N   LEU A 143      22.866  45.605 -42.886  1.00  0.64           N  
ATOM   2251  CA  LEU A 143      23.514  44.556 -42.119  1.00  0.64           C  
ATOM   2252  C   LEU A 143      23.882  43.341 -42.974  1.00  0.64           C  
ATOM   2253  O   LEU A 143      24.953  42.756 -42.786  1.00  0.64           O  
ATOM   2254  CB  LEU A 143      22.586  44.179 -40.975  1.00  0.64           C  
ATOM   2255  CG  LEU A 143      22.423  45.266 -39.906  1.00  0.64           C  
ATOM   2256  CD1 LEU A 143      21.307  44.910 -39.057  1.00  0.64           C  
ATOM   2257  CD2 LEU A 143      23.699  45.342 -39.051  1.00  0.64           C  
ATOM   2258  H   LEU A 143      21.853  45.696 -42.820  1.00  0.64           H  
ATOM   2259  HA  LEU A 143      24.426  44.962 -41.697  1.00  0.64           H  
ATOM   2260 1HB  LEU A 143      21.601  43.949 -41.384  1.00  0.64           H  
ATOM   2261 2HB  LEU A 143      22.970  43.292 -40.490  1.00  0.64           H  
ATOM   2262  HG  LEU A 143      22.223  46.235 -40.377  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 143      21.181  45.656 -38.290  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 143      20.413  44.856 -39.672  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 143      21.512  43.946 -38.613  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 143      23.575  46.107 -38.275  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 143      23.879  44.373 -38.581  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 143      24.543  45.601 -39.684  1.00  0.64           H  
ATOM   2269  N   LYS A 144      23.075  42.997 -43.979  1.00  0.65           N  
ATOM   2270  CA  LYS A 144      23.383  41.852 -44.837  1.00  0.65           C  
ATOM   2271  C   LYS A 144      24.704  42.106 -45.542  1.00  0.65           C  
ATOM   2272  O   LYS A 144      25.521  41.202 -45.707  1.00  0.65           O  
ATOM   2273  CB  LYS A 144      22.258  41.580 -45.840  1.00  0.65           C  
ATOM   2274  CG  LYS A 144      20.957  40.925 -45.251  1.00  0.65           C  
ATOM   2275  CD  LYS A 144      21.111  39.413 -45.110  1.00  0.65           C  
ATOM   2276  CE  LYS A 144      19.803  38.697 -44.640  1.00  0.65           C  
ATOM   2277  NZ  LYS A 144      18.617  39.056 -45.494  1.00  0.65           N  
ATOM   2278  H   LYS A 144      22.208  43.495 -44.121  1.00  0.65           H  
ATOM   2279  HA  LYS A 144      23.497  40.969 -44.206  1.00  0.65           H  
ATOM   2280 1HB  LYS A 144      21.962  42.524 -46.300  1.00  0.65           H  
ATOM   2281 2HB  LYS A 144      22.628  40.935 -46.632  1.00  0.65           H  
ATOM   2282 1HG  LYS A 144      20.777  41.323 -44.249  1.00  0.65           H  
ATOM   2283 2HG  LYS A 144      20.090  41.161 -45.870  1.00  0.65           H  
ATOM   2284 1HD  LYS A 144      21.422  38.993 -46.064  1.00  0.65           H  
ATOM   2285 2HD  LYS A 144      21.890  39.217 -44.372  1.00  0.65           H  
ATOM   2286 1HE  LYS A 144      19.974  37.627 -44.725  1.00  0.65           H  
ATOM   2287 2HE  LYS A 144      19.580  38.943 -43.599  1.00  0.65           H  
ATOM   2288 1HZ  LYS A 144      17.756  38.560 -45.226  1.00  0.65           H  
ATOM   2289 2HZ  LYS A 144      18.431  40.054 -45.375  1.00  0.65           H  
ATOM   2290 3HZ  LYS A 144      18.794  38.850 -46.453  1.00  0.65           H  
ATOM   2291  N   ALA A 145      24.978  43.371 -45.852  1.00  0.65           N  
ATOM   2292  CA  ALA A 145      26.242  43.772 -46.460  1.00  0.65           C  
ATOM   2293  C   ALA A 145      27.441  43.391 -45.564  1.00  0.65           C  
ATOM   2294  O   ALA A 145      28.563  43.235 -46.049  1.00  0.65           O  
ATOM   2295  CB  ALA A 145      26.234  45.269 -46.709  1.00  0.65           C  
ATOM   2296  H   ALA A 145      24.253  44.079 -45.712  1.00  0.65           H  
ATOM   2297  HA  ALA A 145      26.345  43.248 -47.408  1.00  0.65           H  
ATOM   2298 1HB  ALA A 145      27.165  45.567 -47.187  1.00  0.65           H  
ATOM   2299 2HB  ALA A 145      25.392  45.522 -47.355  1.00  0.65           H  
ATOM   2300 3HB  ALA A 145      26.130  45.789 -45.760  1.00  0.65           H  
ATOM   2301  N   LYS A 146      27.199  43.303 -44.249  1.00  0.65           N  
ATOM   2302  CA  LYS A 146      28.181  42.977 -43.222  1.00  0.65           C  
ATOM   2303  C   LYS A 146      28.107  41.495 -42.808  1.00  0.65           C  
ATOM   2304  O   LYS A 146      28.832  41.061 -41.909  1.00  0.65           O  
ATOM   2305  CB  LYS A 146      27.939  43.850 -41.982  1.00  0.65           C  
ATOM   2306  CG  LYS A 146      28.124  45.346 -42.218  1.00  0.65           C  
ATOM   2307  CD  LYS A 146      27.868  46.157 -40.944  1.00  0.65           C  
ATOM   2308  CE  LYS A 146      28.094  47.649 -41.190  1.00  0.65           C  
ATOM   2309  NZ  LYS A 146      27.807  48.476 -39.977  1.00  0.65           N  
ATOM   2310  H   LYS A 146      26.248  43.422 -43.926  1.00  0.65           H  
ATOM   2311  HA  LYS A 146      29.178  43.169 -43.617  1.00  0.65           H  
ATOM   2312 1HB  LYS A 146      26.928  43.692 -41.615  1.00  0.65           H  
ATOM   2313 2HB  LYS A 146      28.622  43.548 -41.189  1.00  0.65           H  
ATOM   2314 1HG  LYS A 146      29.133  45.539 -42.578  1.00  0.65           H  
ATOM   2315 2HG  LYS A 146      27.413  45.672 -42.985  1.00  0.65           H  
ATOM   2316 1HD  LYS A 146      26.838  46.005 -40.621  1.00  0.65           H  
ATOM   2317 2HD  LYS A 146      28.536  45.819 -40.152  1.00  0.65           H  
ATOM   2318 1HE  LYS A 146      29.131  47.800 -41.481  1.00  0.65           H  
ATOM   2319 2HE  LYS A 146      27.446  47.979 -42.005  1.00  0.65           H  
ATOM   2320 1HZ  LYS A 146      27.976  49.450 -40.186  1.00  0.65           H  
ATOM   2321 2HZ  LYS A 146      26.841  48.359 -39.708  1.00  0.65           H  
ATOM   2322 3HZ  LYS A 146      28.405  48.189 -39.213  1.00  0.65           H  
ATOM   2323  N   GLY A 147      27.201  40.730 -43.436  1.00  0.64           N  
ATOM   2324  CA  GLY A 147      26.965  39.325 -43.102  1.00  0.64           C  
ATOM   2325  C   GLY A 147      25.984  39.095 -41.933  1.00  0.64           C  
ATOM   2326  O   GLY A 147      25.877  37.974 -41.431  1.00  0.64           O  
ATOM   2327  H   GLY A 147      26.651  41.119 -44.195  1.00  0.64           H  
ATOM   2328 1HA  GLY A 147      26.581  38.824 -43.991  1.00  0.64           H  
ATOM   2329 2HA  GLY A 147      27.917  38.852 -42.868  1.00  0.64           H  
ATOM   2330  N   LYS A 148      25.314  40.156 -41.466  1.00  0.64           N  
ATOM   2331  CA  LYS A 148      24.385  40.066 -40.331  1.00  0.64           C  
ATOM   2332  C   LYS A 148      22.927  40.292 -40.751  1.00  0.64           C  
ATOM   2333  O   LYS A 148      22.658  40.968 -41.739  1.00  0.64           O  
ATOM   2334  CB  LYS A 148      24.771  41.071 -39.231  1.00  0.64           C  
ATOM   2335  CG  LYS A 148      25.961  40.652 -38.345  1.00  0.64           C  
ATOM   2336  CD  LYS A 148      27.300  40.919 -39.020  1.00  0.64           C  
ATOM   2337  CE  LYS A 148      28.498  40.667 -38.096  1.00  0.64           C  
ATOM   2338  NZ  LYS A 148      28.538  39.270 -37.565  1.00  0.64           N  
ATOM   2339  H   LYS A 148      25.423  41.054 -41.930  1.00  0.64           H  
ATOM   2340  HA  LYS A 148      24.453  39.063 -39.910  1.00  0.64           H  
ATOM   2341 1HB  LYS A 148      25.020  42.030 -39.691  1.00  0.64           H  
ATOM   2342 2HB  LYS A 148      23.907  41.234 -38.576  1.00  0.64           H  
ATOM   2343 1HG  LYS A 148      25.931  41.167 -37.404  1.00  0.64           H  
ATOM   2344 2HG  LYS A 148      25.885  39.583 -38.148  1.00  0.64           H  
ATOM   2345 1HD  LYS A 148      27.407  40.266 -39.870  1.00  0.64           H  
ATOM   2346 2HD  LYS A 148      27.331  41.949 -39.373  1.00  0.64           H  
ATOM   2347 1HE  LYS A 148      29.406  40.849 -38.670  1.00  0.64           H  
ATOM   2348 2HE  LYS A 148      28.466  41.356 -37.261  1.00  0.64           H  
ATOM   2349 1HZ  LYS A 148      29.348  39.153 -36.981  1.00  0.64           H  
ATOM   2350 2HZ  LYS A 148      27.693  39.088 -36.992  1.00  0.64           H  
ATOM   2351 3HZ  LYS A 148      28.577  38.615 -38.329  1.00  0.64           H  
ATOM   2352  N   SER A 149      21.979  39.723 -40.010  1.00  0.63           N  
ATOM   2353  CA  SER A 149      20.564  40.029 -40.279  1.00  0.63           C  
ATOM   2354  C   SER A 149      20.065  41.099 -39.307  1.00  0.63           C  
ATOM   2355  O   SER A 149      20.663  41.297 -38.244  1.00  0.63           O  
ATOM   2356  CB  SER A 149      19.704  38.769 -40.225  1.00  0.63           C  
ATOM   2357  OG  SER A 149      19.700  38.167 -38.959  1.00  0.63           O  
ATOM   2358  H   SER A 149      22.259  39.132 -39.227  1.00  0.63           H  
ATOM   2359  HA  SER A 149      20.476  40.437 -41.290  1.00  0.63           H  
ATOM   2360 1HB  SER A 149      18.680  39.036 -40.502  1.00  0.63           H  
ATOM   2361 2HB  SER A 149      20.061  38.057 -40.966  1.00  0.63           H  
ATOM   2362  HG  SER A 149      18.987  37.515 -38.997  1.00  0.63           H  
ATOM   2363  N   ALA A 150      18.957  41.775 -39.637  1.00  0.63           N  
ATOM   2364  CA  ALA A 150      18.440  42.785 -38.704  1.00  0.63           C  
ATOM   2365  C   ALA A 150      17.670  42.229 -37.531  1.00  0.63           C  
ATOM   2366  O   ALA A 150      18.038  42.487 -36.390  1.00  0.63           O  
ATOM   2367  CB  ALA A 150      17.536  43.762 -39.421  1.00  0.63           C  
ATOM   2368  H   ALA A 150      18.512  41.605 -40.553  1.00  0.63           H  
ATOM   2369  HA  ALA A 150      19.282  43.319 -38.296  1.00  0.63           H  
ATOM   2370 1HB  ALA A 150      17.197  44.521 -38.733  1.00  0.63           H  
ATOM   2371 2HB  ALA A 150      18.072  44.227 -40.205  1.00  0.63           H  
ATOM   2372 3HB  ALA A 150      16.682  43.232 -39.830  1.00  0.63           H  
ATOM   2373  N   LEU A 151      16.616  41.468 -37.785  1.00  0.63           N  
ATOM   2374  CA  LEU A 151      15.769  41.021 -36.690  1.00  0.63           C  
ATOM   2375  C   LEU A 151      15.379  39.574 -36.817  1.00  0.63           C  
ATOM   2376  O   LEU A 151      14.916  39.132 -37.868  1.00  0.63           O  
ATOM   2377  CB  LEU A 151      14.488  41.888 -36.598  1.00  0.63           C  
ATOM   2378  CG  LEU A 151      13.481  41.483 -35.519  1.00  0.63           C  
ATOM   2379  CD1 LEU A 151      14.085  41.648 -34.197  1.00  0.63           C  
ATOM   2380  CD2 LEU A 151      12.245  42.352 -35.574  1.00  0.63           C  
ATOM   2381  H   LEU A 151      16.377  41.229 -38.737  1.00  0.63           H  
ATOM   2382  HA  LEU A 151      16.323  41.130 -35.761  1.00  0.63           H  
ATOM   2383 1HB  LEU A 151      14.749  42.898 -36.413  1.00  0.63           H  
ATOM   2384 2HB  LEU A 151      13.978  41.848 -37.556  1.00  0.63           H  
ATOM   2385  HG  LEU A 151      13.229  40.457 -35.659  1.00  0.63           H  
ATOM   2386 1HD1 LEU A 151      13.390  41.337 -33.450  1.00  0.63           H  
ATOM   2387 2HD1 LEU A 151      14.951  41.042 -34.149  1.00  0.63           H  
ATOM   2388 3HD1 LEU A 151      14.349  42.689 -34.042  1.00  0.63           H  
ATOM   2389 1HD2 LEU A 151      11.555  42.046 -34.793  1.00  0.63           H  
ATOM   2390 2HD2 LEU A 151      12.527  43.395 -35.418  1.00  0.63           H  
ATOM   2391 3HD2 LEU A 151      11.769  42.247 -36.522  1.00  0.63           H  
ATOM   2392  N   MET A 152      15.592  38.831 -35.745  1.00  0.64           N  
ATOM   2393  CA  MET A 152      15.201  37.440 -35.717  1.00  0.64           C  
ATOM   2394  C   MET A 152      14.563  37.112 -34.381  1.00  0.64           C  
ATOM   2395  O   MET A 152      15.113  37.403 -33.314  1.00  0.64           O  
ATOM   2396  CB  MET A 152      16.407  36.542 -35.961  1.00  0.64           C  
ATOM   2397  CG  MET A 152      16.099  35.107 -36.021  1.00  0.64           C  
ATOM   2398  SD  MET A 152      17.533  34.094 -36.328  1.00  0.64           S  
ATOM   2399  CE  MET A 152      17.901  34.500 -38.007  1.00  0.64           C  
ATOM   2400  H   MET A 152      16.034  39.260 -34.929  1.00  0.64           H  
ATOM   2401  HA  MET A 152      14.457  37.262 -36.493  1.00  0.64           H  
ATOM   2402 1HB  MET A 152      16.910  36.833 -36.882  1.00  0.64           H  
ATOM   2403 2HB  MET A 152      17.117  36.660 -35.142  1.00  0.64           H  
ATOM   2404 1HG  MET A 152      15.681  34.822 -35.072  1.00  0.64           H  
ATOM   2405 2HG  MET A 152      15.362  34.916 -36.802  1.00  0.64           H  
ATOM   2406 1HE  MET A 152      18.780  33.941 -38.328  1.00  0.64           H  
ATOM   2407 2HE  MET A 152      17.050  34.242 -38.639  1.00  0.64           H  
ATOM   2408 3HE  MET A 152      18.105  35.568 -38.082  1.00  0.64           H  
ATOM   2409  N   PHE A 153      13.410  36.486 -34.452  1.00  0.66           N  
ATOM   2410  CA  PHE A 153      12.685  36.079 -33.272  1.00  0.66           C  
ATOM   2411  C   PHE A 153      11.819  34.899 -33.617  1.00  0.66           C  
ATOM   2412  O   PHE A 153      11.592  34.610 -34.789  1.00  0.66           O  
ATOM   2413  CB  PHE A 153      11.890  37.247 -32.691  1.00  0.66           C  
ATOM   2414  CG  PHE A 153      10.845  37.810 -33.531  1.00  0.66           C  
ATOM   2415  CD1 PHE A 153       9.566  37.402 -33.410  1.00  0.66           C  
ATOM   2416  CD2 PHE A 153      11.147  38.760 -34.432  1.00  0.66           C  
ATOM   2417  CE1 PHE A 153       8.581  37.941 -34.171  1.00  0.66           C  
ATOM   2418  CE2 PHE A 153      10.182  39.306 -35.214  1.00  0.66           C  
ATOM   2419  CZ  PHE A 153       8.882  38.894 -35.087  1.00  0.66           C  
ATOM   2420  H   PHE A 153      13.019  36.282 -35.363  1.00  0.66           H  
ATOM   2421  HA  PHE A 153      13.389  35.773 -32.509  1.00  0.66           H  
ATOM   2422 1HB  PHE A 153      11.428  36.935 -31.750  1.00  0.66           H  
ATOM   2423 2HB  PHE A 153      12.578  38.047 -32.451  1.00  0.66           H  
ATOM   2424  HD1 PHE A 153       9.343  36.638 -32.704  1.00  0.66           H  
ATOM   2425  HD2 PHE A 153      12.165  39.070 -34.511  1.00  0.66           H  
ATOM   2426  HE1 PHE A 153       7.572  37.601 -34.046  1.00  0.66           H  
ATOM   2427  HE2 PHE A 153      10.436  40.061 -35.920  1.00  0.66           H  
ATOM   2428  HZ  PHE A 153       8.099  39.324 -35.710  1.00  0.66           H  
ATOM   2429  N   ASN A 154      11.323  34.220 -32.608  1.00  0.68           N  
ATOM   2430  CA  ASN A 154      10.453  33.094 -32.860  1.00  0.68           C  
ATOM   2431  C   ASN A 154       9.266  33.554 -33.700  1.00  0.68           C  
ATOM   2432  O   ASN A 154       8.465  34.368 -33.247  1.00  0.68           O  
ATOM   2433  CB  ASN A 154      10.002  32.518 -31.537  1.00  0.68           C  
ATOM   2434  CG  ASN A 154       9.192  31.235 -31.618  1.00  0.68           C  
ATOM   2435  OD1 ASN A 154       8.510  30.913 -32.608  1.00  0.68           O  
ATOM   2436  ND2 ASN A 154       9.222  30.484 -30.540  1.00  0.68           N  
ATOM   2437  H   ASN A 154      11.543  34.481 -31.657  1.00  0.68           H  
ATOM   2438  HA  ASN A 154      11.004  32.343 -33.422  1.00  0.68           H  
ATOM   2439 1HB  ASN A 154      10.871  32.342 -30.909  1.00  0.68           H  
ATOM   2440 2HB  ASN A 154       9.393  33.258 -31.033  1.00  0.68           H  
ATOM   2441 1HD2 ASN A 154       8.692  29.635 -30.505  1.00  0.68           H  
ATOM   2442 2HD2 ASN A 154       9.746  30.769 -29.739  1.00  0.68           H  
ATOM   2443  N   LEU A 155       9.150  33.044 -34.925  1.00  0.70           N  
ATOM   2444  CA  LEU A 155       8.059  33.504 -35.777  1.00  0.70           C  
ATOM   2445  C   LEU A 155       6.908  32.553 -35.773  1.00  0.70           C  
ATOM   2446  O   LEU A 155       5.996  32.696 -36.575  1.00  0.70           O  
ATOM   2447  CB  LEU A 155       8.442  33.703 -37.239  1.00  0.70           C  
ATOM   2448  CG  LEU A 155       9.504  34.714 -37.514  1.00  0.70           C  
ATOM   2449  CD1 LEU A 155       9.699  34.815 -38.973  1.00  0.70           C  
ATOM   2450  CD2 LEU A 155       9.121  36.004 -36.931  1.00  0.70           C  
ATOM   2451  H   LEU A 155       9.823  32.346 -35.248  1.00  0.70           H  
ATOM   2452  HA  LEU A 155       7.722  34.461 -35.397  1.00  0.70           H  
ATOM   2453 1HB  LEU A 155       8.792  32.746 -37.638  1.00  0.70           H  
ATOM   2454 2HB  LEU A 155       7.552  33.997 -37.790  1.00  0.70           H  
ATOM   2455  HG  LEU A 155      10.442  34.384 -37.068  1.00  0.70           H  
ATOM   2456 1HD1 LEU A 155      10.453  35.525 -39.154  1.00  0.70           H  
ATOM   2457 2HD1 LEU A 155       9.984  33.854 -39.375  1.00  0.70           H  
ATOM   2458 3HD1 LEU A 155       8.776  35.146 -39.423  1.00  0.70           H  
ATOM   2459 1HD2 LEU A 155       9.904  36.734 -37.114  1.00  0.70           H  
ATOM   2460 2HD2 LEU A 155       8.193  36.347 -37.365  1.00  0.70           H  
ATOM   2461 3HD2 LEU A 155       9.000  35.856 -35.868  1.00  0.70           H  
ATOM   2462  N   GLN A 156       6.960  31.548 -34.920  1.00  0.72           N  
ATOM   2463  CA  GLN A 156       5.882  30.587 -34.895  1.00  0.72           C  
ATOM   2464  C   GLN A 156       5.006  30.803 -33.671  1.00  0.72           C  
ATOM   2465  O   GLN A 156       3.785  30.701 -33.740  1.00  0.72           O  
ATOM   2466  CB  GLN A 156       6.447  29.165 -34.924  1.00  0.72           C  
ATOM   2467  CG  GLN A 156       7.234  28.840 -36.209  1.00  0.72           C  
ATOM   2468  CD  GLN A 156       7.620  27.366 -36.321  1.00  0.72           C  
ATOM   2469  OE1 GLN A 156       7.806  26.666 -35.317  1.00  0.72           O  
ATOM   2470  NE2 GLN A 156       7.725  26.884 -37.559  1.00  0.72           N  
ATOM   2471  H   GLN A 156       7.730  31.467 -34.262  1.00  0.72           H  
ATOM   2472  HA  GLN A 156       5.258  30.726 -35.779  1.00  0.72           H  
ATOM   2473 1HB  GLN A 156       7.122  29.034 -34.078  1.00  0.72           H  
ATOM   2474 2HB  GLN A 156       5.649  28.455 -34.800  1.00  0.72           H  
ATOM   2475 1HG  GLN A 156       6.665  29.131 -37.087  1.00  0.72           H  
ATOM   2476 2HG  GLN A 156       8.169  29.415 -36.184  1.00  0.72           H  
ATOM   2477 1HE2 GLN A 156       7.976  25.928 -37.720  1.00  0.72           H  
ATOM   2478 2HE2 GLN A 156       7.558  27.476 -38.357  1.00  0.72           H  
ATOM   2479  N   GLU A 157       5.626  31.106 -32.538  1.00  0.73           N  
ATOM   2480  CA  GLU A 157       4.849  31.265 -31.319  1.00  0.73           C  
ATOM   2481  C   GLU A 157       4.152  32.650 -31.262  1.00  0.73           C  
ATOM   2482  O   GLU A 157       4.834  33.677 -31.386  1.00  0.73           O  
ATOM   2483  CB  GLU A 157       5.723  31.078 -30.089  1.00  0.73           C  
ATOM   2484  CG  GLU A 157       4.930  31.104 -28.834  1.00  0.73           C  
ATOM   2485  CD  GLU A 157       5.664  30.918 -27.577  1.00  0.73           C  
ATOM   2486  OE1 GLU A 157       6.868  30.847 -27.574  1.00  0.73           O  
ATOM   2487  OE2 GLU A 157       4.981  30.825 -26.587  1.00  0.73           O  
ATOM   2488  H   GLU A 157       6.639  31.174 -32.525  1.00  0.73           H  
ATOM   2489  HA  GLU A 157       4.138  30.452 -31.297  1.00  0.73           H  
ATOM   2490 1HB  GLU A 157       6.244  30.122 -30.148  1.00  0.73           H  
ATOM   2491 2HB  GLU A 157       6.473  31.858 -30.056  1.00  0.73           H  
ATOM   2492 1HG  GLU A 157       4.418  32.033 -28.777  1.00  0.73           H  
ATOM   2493 2HG  GLU A 157       4.191  30.320 -28.914  1.00  0.73           H  
ATOM   2494  N   PRO A 158       2.810  32.719 -31.056  1.00  0.73           N  
ATOM   2495  CA  PRO A 158       2.004  33.920 -30.940  1.00  0.73           C  
ATOM   2496  C   PRO A 158       2.544  34.892 -29.934  1.00  0.73           C  
ATOM   2497  O   PRO A 158       2.498  36.088 -30.125  1.00  0.73           O  
ATOM   2498  CB  PRO A 158       0.667  33.375 -30.448  1.00  0.73           C  
ATOM   2499  CG  PRO A 158       0.613  32.038 -31.000  1.00  0.73           C  
ATOM   2500  CD  PRO A 158       2.015  31.509 -30.922  1.00  0.73           C  
ATOM   2501  HA  PRO A 158       1.888  34.386 -31.928  1.00  0.73           H  
ATOM   2502 1HB  PRO A 158       0.634  33.386 -29.349  1.00  0.73           H  
ATOM   2503 2HB  PRO A 158      -0.156  34.017 -30.801  1.00  0.73           H  
ATOM   2504 1HG  PRO A 158      -0.109  31.431 -30.452  1.00  0.73           H  
ATOM   2505 2HG  PRO A 158       0.266  32.107 -32.021  1.00  0.73           H  
ATOM   2506 1HD  PRO A 158       2.183  31.002 -29.964  1.00  0.73           H  
ATOM   2507 2HD  PRO A 158       2.160  30.872 -31.772  1.00  0.73           H  
ATOM   2508  N   TYR A 159       3.159  34.399 -28.882  1.00  0.71           N  
ATOM   2509  CA  TYR A 159       3.673  35.309 -27.893  1.00  0.71           C  
ATOM   2510  C   TYR A 159       4.618  36.312 -28.538  1.00  0.71           C  
ATOM   2511  O   TYR A 159       4.579  37.493 -28.209  1.00  0.71           O  
ATOM   2512  CB  TYR A 159       4.314  34.554 -26.736  1.00  0.71           C  
ATOM   2513  CG  TYR A 159       4.725  35.435 -25.576  1.00  0.71           C  
ATOM   2514  CD1 TYR A 159       3.735  35.946 -24.731  1.00  0.71           C  
ATOM   2515  CD2 TYR A 159       6.052  35.701 -25.317  1.00  0.71           C  
ATOM   2516  CE1 TYR A 159       4.076  36.730 -23.651  1.00  0.71           C  
ATOM   2517  CE2 TYR A 159       6.389  36.479 -24.221  1.00  0.71           C  
ATOM   2518  CZ  TYR A 159       5.407  36.995 -23.400  1.00  0.71           C  
ATOM   2519  OH  TYR A 159       5.755  37.763 -22.325  1.00  0.71           O  
ATOM   2520  H   TYR A 159       3.235  33.403 -28.737  1.00  0.71           H  
ATOM   2521  HA  TYR A 159       2.846  35.872 -27.489  1.00  0.71           H  
ATOM   2522 1HB  TYR A 159       3.629  33.788 -26.367  1.00  0.71           H  
ATOM   2523 2HB  TYR A 159       5.207  34.040 -27.097  1.00  0.71           H  
ATOM   2524  HD1 TYR A 159       2.685  35.729 -24.929  1.00  0.71           H  
ATOM   2525  HD2 TYR A 159       6.826  35.297 -25.961  1.00  0.71           H  
ATOM   2526  HE1 TYR A 159       3.302  37.135 -22.997  1.00  0.71           H  
ATOM   2527  HE2 TYR A 159       7.431  36.687 -24.001  1.00  0.71           H  
ATOM   2528  HH  TYR A 159       4.958  38.062 -21.879  1.00  0.71           H  
ATOM   2529  N   PHE A 160       5.475  35.837 -29.444  1.00  0.69           N  
ATOM   2530  CA  PHE A 160       6.479  36.685 -30.061  1.00  0.69           C  
ATOM   2531  C   PHE A 160       6.006  37.397 -31.325  1.00  0.69           C  
ATOM   2532  O   PHE A 160       6.536  38.461 -31.670  1.00  0.69           O  
ATOM   2533  CB  PHE A 160       7.686  35.846 -30.369  1.00  0.69           C  
ATOM   2534  CG  PHE A 160       8.392  35.346 -29.172  1.00  0.69           C  
ATOM   2535  CD1 PHE A 160       7.987  34.179 -28.561  1.00  0.69           C  
ATOM   2536  CD2 PHE A 160       9.490  36.007 -28.673  1.00  0.69           C  
ATOM   2537  CE1 PHE A 160       8.657  33.686 -27.467  1.00  0.69           C  
ATOM   2538  CE2 PHE A 160      10.169  35.512 -27.578  1.00  0.69           C  
ATOM   2539  CZ  PHE A 160       9.752  34.354 -26.974  1.00  0.69           C  
ATOM   2540  H   PHE A 160       5.411  34.867 -29.746  1.00  0.69           H  
ATOM   2541  HA  PHE A 160       6.766  37.437 -29.353  1.00  0.69           H  
ATOM   2542 1HB  PHE A 160       7.396  34.994 -30.991  1.00  0.69           H  
ATOM   2543 2HB  PHE A 160       8.371  36.437 -30.910  1.00  0.69           H  
ATOM   2544  HD1 PHE A 160       7.124  33.647 -28.955  1.00  0.69           H  
ATOM   2545  HD2 PHE A 160       9.830  36.927 -29.156  1.00  0.69           H  
ATOM   2546  HE1 PHE A 160       8.319  32.758 -26.997  1.00  0.69           H  
ATOM   2547  HE2 PHE A 160      11.035  36.030 -27.202  1.00  0.69           H  
ATOM   2548  HZ  PHE A 160      10.291  33.966 -26.117  1.00  0.69           H  
ATOM   2549  N   THR A 161       4.981  36.867 -31.989  1.00  0.67           N  
ATOM   2550  CA  THR A 161       4.501  37.517 -33.219  1.00  0.67           C  
ATOM   2551  C   THR A 161       3.299  38.434 -32.961  1.00  0.67           C  
ATOM   2552  O   THR A 161       3.038  39.392 -33.709  1.00  0.67           O  
ATOM   2553  CB  THR A 161       4.142  36.465 -34.271  1.00  0.67           C  
ATOM   2554  OG1 THR A 161       3.094  35.634 -33.799  1.00  0.67           O  
ATOM   2555  CG2 THR A 161       5.350  35.596 -34.534  1.00  0.67           C  
ATOM   2556  H   THR A 161       4.598  35.972 -31.676  1.00  0.67           H  
ATOM   2557  HA  THR A 161       5.302  38.129 -33.618  1.00  0.67           H  
ATOM   2558  HB  THR A 161       3.823  36.957 -35.182  1.00  0.67           H  
ATOM   2559  HG1 THR A 161       3.480  34.951 -33.233  1.00  0.67           H  
ATOM   2560 1HG2 THR A 161       5.115  34.856 -35.267  1.00  0.67           H  
ATOM   2561 2HG2 THR A 161       6.155  36.206 -34.899  1.00  0.67           H  
ATOM   2562 3HG2 THR A 161       5.661  35.098 -33.609  1.00  0.67           H  
ATOM   2563  N   TRP A 162       2.627  38.197 -31.845  1.00  0.66           N  
ATOM   2564  CA  TRP A 162       1.460  38.951 -31.462  1.00  0.66           C  
ATOM   2565  C   TRP A 162       1.680  40.457 -31.428  1.00  0.66           C  
ATOM   2566  O   TRP A 162       0.811  41.168 -31.893  1.00  0.66           O  
ATOM   2567  CB  TRP A 162       0.862  38.493 -30.135  1.00  0.66           C  
ATOM   2568  CG  TRP A 162      -0.440  39.072 -29.916  1.00  0.66           C  
ATOM   2569  CD1 TRP A 162      -0.837  40.027 -29.047  1.00  0.66           C  
ATOM   2570  CD2 TRP A 162      -1.615  38.671 -30.656  1.00  0.66           C  
ATOM   2571  NE1 TRP A 162      -2.201  40.239 -29.187  1.00  0.66           N  
ATOM   2572  CE2 TRP A 162      -2.672  39.419 -30.184  1.00  0.66           C  
ATOM   2573  CE3 TRP A 162      -1.843  37.726 -31.679  1.00  0.66           C  
ATOM   2574  CZ2 TRP A 162      -3.927  39.281 -30.691  1.00  0.66           C  
ATOM   2575  CZ3 TRP A 162      -3.128  37.588 -32.188  1.00  0.66           C  
ATOM   2576  CH2 TRP A 162      -4.145  38.356 -31.705  1.00  0.66           C  
ATOM   2577  H   TRP A 162       2.884  37.411 -31.266  1.00  0.66           H  
ATOM   2578  HA  TRP A 162       0.696  38.751 -32.207  1.00  0.66           H  
ATOM   2579 1HB  TRP A 162       0.675  37.441 -30.166  1.00  0.66           H  
ATOM   2580 2HB  TRP A 162       1.520  38.702 -29.291  1.00  0.66           H  
ATOM   2581  HD1 TRP A 162      -0.193  40.539 -28.333  1.00  0.66           H  
ATOM   2582  HE1 TRP A 162      -2.758  40.911 -28.619  1.00  0.66           H  
ATOM   2583  HE3 TRP A 162      -1.022  37.120 -32.066  1.00  0.66           H  
ATOM   2584  HZ2 TRP A 162      -4.714  39.868 -30.326  1.00  0.66           H  
ATOM   2585  HZ3 TRP A 162      -3.302  36.860 -32.980  1.00  0.66           H  
ATOM   2586  HH2 TRP A 162      -5.151  38.241 -32.117  1.00  0.66           H  
ATOM   2587  N   PRO A 163       2.790  41.030 -30.885  1.00  0.65           N  
ATOM   2588  CA  PRO A 163       2.968  42.468 -30.784  1.00  0.65           C  
ATOM   2589  C   PRO A 163       2.707  43.177 -32.121  1.00  0.65           C  
ATOM   2590  O   PRO A 163       2.172  44.293 -32.128  1.00  0.65           O  
ATOM   2591  CB  PRO A 163       4.467  42.561 -30.452  1.00  0.65           C  
ATOM   2592  CG  PRO A 163       4.783  41.279 -29.702  1.00  0.65           C  
ATOM   2593  CD  PRO A 163       3.961  40.248 -30.384  1.00  0.65           C  
ATOM   2594  HA  PRO A 163       2.334  42.865 -29.989  1.00  0.65           H  
ATOM   2595 1HB  PRO A 163       5.062  42.694 -31.367  1.00  0.65           H  
ATOM   2596 2HB  PRO A 163       4.638  43.441 -29.822  1.00  0.65           H  
ATOM   2597 1HG  PRO A 163       5.861  41.055 -29.821  1.00  0.65           H  
ATOM   2598 2HG  PRO A 163       4.616  41.320 -28.662  1.00  0.65           H  
ATOM   2599 1HD  PRO A 163       4.570  39.906 -31.200  1.00  0.65           H  
ATOM   2600 2HD  PRO A 163       3.684  39.450 -29.686  1.00  0.65           H  
ATOM   2601  N   LEU A 164       3.051  42.508 -33.237  1.00  0.64           N  
ATOM   2602  CA  LEU A 164       2.887  43.043 -34.591  1.00  0.64           C  
ATOM   2603  C   LEU A 164       1.431  42.962 -35.011  1.00  0.64           C  
ATOM   2604  O   LEU A 164       0.876  43.894 -35.582  1.00  0.64           O  
ATOM   2605  CB  LEU A 164       3.797  42.284 -35.564  1.00  0.64           C  
ATOM   2606  CG  LEU A 164       3.742  42.704 -37.050  1.00  0.64           C  
ATOM   2607  CD1 LEU A 164       4.110  44.175 -37.228  1.00  0.64           C  
ATOM   2608  CD2 LEU A 164       4.696  41.817 -37.815  1.00  0.64           C  
ATOM   2609  H   LEU A 164       3.420  41.561 -33.170  1.00  0.64           H  
ATOM   2610  HA  LEU A 164       3.190  44.088 -34.589  1.00  0.64           H  
ATOM   2611 1HB  LEU A 164       4.820  42.407 -35.234  1.00  0.64           H  
ATOM   2612 2HB  LEU A 164       3.549  41.223 -35.516  1.00  0.64           H  
ATOM   2613  HG  LEU A 164       2.734  42.560 -37.423  1.00  0.64           H  
ATOM   2614 1HD1 LEU A 164       4.063  44.436 -38.286  1.00  0.64           H  
ATOM   2615 2HD1 LEU A 164       3.414  44.799 -36.670  1.00  0.64           H  
ATOM   2616 3HD1 LEU A 164       5.101  44.336 -36.867  1.00  0.64           H  
ATOM   2617 1HD2 LEU A 164       4.655  42.056 -38.864  1.00  0.64           H  
ATOM   2618 2HD2 LEU A 164       5.709  41.958 -37.442  1.00  0.64           H  
ATOM   2619 3HD2 LEU A 164       4.392  40.790 -37.666  1.00  0.64           H  
ATOM   2620  N   ILE A 165       0.813  41.832 -34.713  1.00  0.64           N  
ATOM   2621  CA  ILE A 165      -0.584  41.605 -35.055  1.00  0.64           C  
ATOM   2622  C   ILE A 165      -1.452  42.616 -34.262  1.00  0.64           C  
ATOM   2623  O   ILE A 165      -2.314  43.338 -34.793  1.00  0.64           O  
ATOM   2624  CB  ILE A 165      -0.900  40.128 -34.702  1.00  0.64           C  
ATOM   2625  CG1 ILE A 165      -0.100  39.195 -35.663  1.00  0.64           C  
ATOM   2626  CG2 ILE A 165      -2.316  39.846 -34.808  1.00  0.64           C  
ATOM   2627  CD1 ILE A 165      -0.085  37.719 -35.258  1.00  0.64           C  
ATOM   2628  H   ILE A 165       1.346  41.104 -34.236  1.00  0.64           H  
ATOM   2629  HA  ILE A 165      -0.740  41.754 -36.107  1.00  0.64           H  
ATOM   2630  HB  ILE A 165      -0.583  39.930 -33.692  1.00  0.64           H  
ATOM   2631 1HG1 ILE A 165      -0.534  39.276 -36.659  1.00  0.64           H  
ATOM   2632 2HG1 ILE A 165       0.935  39.546 -35.706  1.00  0.64           H  
ATOM   2633 1HG2 ILE A 165      -2.494  38.813 -34.565  1.00  0.64           H  
ATOM   2634 2HG2 ILE A 165      -2.881  40.490 -34.132  1.00  0.64           H  
ATOM   2635 3HG2 ILE A 165      -2.589  40.016 -35.814  1.00  0.64           H  
ATOM   2636 1HD1 ILE A 165       0.495  37.152 -35.986  1.00  0.64           H  
ATOM   2637 2HD1 ILE A 165       0.372  37.610 -34.275  1.00  0.64           H  
ATOM   2638 3HD1 ILE A 165      -1.103  37.338 -35.230  1.00  0.64           H  
ATOM   2639  N   ALA A 166      -1.140  42.705 -32.988  1.00  0.64           N  
ATOM   2640  CA  ALA A 166      -1.740  43.602 -32.024  1.00  0.64           C  
ATOM   2641  C   ALA A 166      -1.519  45.075 -32.352  1.00  0.64           C  
ATOM   2642  O   ALA A 166      -2.393  45.908 -32.097  1.00  0.64           O  
ATOM   2643  CB  ALA A 166      -1.202  43.282 -30.677  1.00  0.64           C  
ATOM   2644  H   ALA A 166      -0.423  42.087 -32.645  1.00  0.64           H  
ATOM   2645  HA  ALA A 166      -2.807  43.412 -32.026  1.00  0.64           H  
ATOM   2646 1HB  ALA A 166      -1.696  43.886 -29.936  1.00  0.64           H  
ATOM   2647 2HB  ALA A 166      -1.397  42.273 -30.492  1.00  0.64           H  
ATOM   2648 3HB  ALA A 166      -0.130  43.456 -30.649  1.00  0.64           H  
ATOM   2649  N   ALA A 167      -0.374  45.403 -32.966  1.00  0.65           N  
ATOM   2650  CA  ALA A 167      -0.028  46.781 -33.312  1.00  0.65           C  
ATOM   2651  C   ALA A 167      -1.098  47.432 -34.167  1.00  0.65           C  
ATOM   2652  O   ALA A 167      -1.330  48.634 -34.075  1.00  0.65           O  
ATOM   2653  CB  ALA A 167       1.271  46.829 -34.099  1.00  0.65           C  
ATOM   2654  H   ALA A 167       0.328  44.687 -33.137  1.00  0.65           H  
ATOM   2655  HA  ALA A 167       0.082  47.343 -32.382  1.00  0.65           H  
ATOM   2656 1HB  ALA A 167       1.514  47.872 -34.320  1.00  0.65           H  
ATOM   2657 2HB  ALA A 167       2.075  46.384 -33.545  1.00  0.65           H  
ATOM   2658 3HB  ALA A 167       1.146  46.286 -35.030  1.00  0.65           H  
ATOM   2659  N   ASP A 168      -1.759  46.636 -35.008  1.00  0.65           N  
ATOM   2660  CA  ASP A 168      -2.769  47.172 -35.902  1.00  0.65           C  
ATOM   2661  C   ASP A 168      -4.196  46.981 -35.398  1.00  0.65           C  
ATOM   2662  O   ASP A 168      -5.151  47.236 -36.135  1.00  0.65           O  
ATOM   2663  CB  ASP A 168      -2.637  46.561 -37.283  1.00  0.65           C  
ATOM   2664  CG  ASP A 168      -1.414  46.977 -38.026  1.00  0.65           C  
ATOM   2665  OD1 ASP A 168      -1.091  48.134 -37.997  1.00  0.65           O  
ATOM   2666  OD2 ASP A 168      -0.810  46.140 -38.647  1.00  0.65           O  
ATOM   2667  H   ASP A 168      -1.586  45.629 -35.012  1.00  0.65           H  
ATOM   2668  HA  ASP A 168      -2.594  48.243 -35.999  1.00  0.65           H  
ATOM   2669 1HB  ASP A 168      -2.610  45.481 -37.174  1.00  0.65           H  
ATOM   2670 2HB  ASP A 168      -3.501  46.816 -37.878  1.00  0.65           H  
ATOM   2671  N   GLY A 169      -4.354  46.556 -34.144  1.00  0.67           N  
ATOM   2672  CA  GLY A 169      -5.682  46.372 -33.575  1.00  0.67           C  
ATOM   2673  C   GLY A 169      -6.131  44.934 -33.284  1.00  0.67           C  
ATOM   2674  O   GLY A 169      -7.303  44.729 -32.969  1.00  0.67           O  
ATOM   2675  H   GLY A 169      -3.545  46.375 -33.551  1.00  0.67           H  
ATOM   2676 1HA  GLY A 169      -5.720  46.931 -32.640  1.00  0.67           H  
ATOM   2677 2HA  GLY A 169      -6.413  46.842 -34.230  1.00  0.67           H  
ATOM   2678  N   GLY A 170      -5.272  43.919 -33.433  1.00  0.70           N  
ATOM   2679  CA  GLY A 170      -5.747  42.582 -33.069  1.00  0.70           C  
ATOM   2680  C   GLY A 170      -5.740  42.435 -31.537  1.00  0.70           C  
ATOM   2681  O   GLY A 170      -4.841  42.945 -30.873  1.00  0.70           O  
ATOM   2682  H   GLY A 170      -4.314  44.046 -33.762  1.00  0.70           H  
ATOM   2683 1HA  GLY A 170      -6.752  42.416 -33.461  1.00  0.70           H  
ATOM   2684 2HA  GLY A 170      -5.096  41.829 -33.514  1.00  0.70           H  
ATOM   2685  N   TYR A 171      -6.719  41.715 -30.980  1.00  0.75           N  
ATOM   2686  CA  TYR A 171      -6.760  41.440 -29.529  1.00  0.75           C  
ATOM   2687  C   TYR A 171      -7.109  39.976 -29.278  1.00  0.75           C  
ATOM   2688  O   TYR A 171      -7.896  39.386 -30.026  1.00  0.75           O  
ATOM   2689  CB  TYR A 171      -7.740  42.360 -28.801  1.00  0.75           C  
ATOM   2690  CG  TYR A 171      -7.379  43.841 -28.920  1.00  0.75           C  
ATOM   2691  CD1 TYR A 171      -7.896  44.598 -29.947  1.00  0.75           C  
ATOM   2692  CD2 TYR A 171      -6.490  44.422 -28.015  1.00  0.75           C  
ATOM   2693  CE1 TYR A 171      -7.549  45.926 -30.077  1.00  0.75           C  
ATOM   2694  CE2 TYR A 171      -6.134  45.764 -28.149  1.00  0.75           C  
ATOM   2695  CZ  TYR A 171      -6.668  46.515 -29.184  1.00  0.75           C  
ATOM   2696  OH  TYR A 171      -6.335  47.860 -29.353  1.00  0.75           O  
ATOM   2697  H   TYR A 171      -7.438  41.345 -31.579  1.00  0.75           H  
ATOM   2698  HA  TYR A 171      -5.767  41.614 -29.107  1.00  0.75           H  
ATOM   2699 1HB  TYR A 171      -8.742  42.215 -29.196  1.00  0.75           H  
ATOM   2700 2HB  TYR A 171      -7.762  42.096 -27.739  1.00  0.75           H  
ATOM   2701  HD1 TYR A 171      -8.580  44.148 -30.666  1.00  0.75           H  
ATOM   2702  HD2 TYR A 171      -6.066  43.822 -27.206  1.00  0.75           H  
ATOM   2703  HE1 TYR A 171      -7.966  46.511 -30.896  1.00  0.75           H  
ATOM   2704  HE2 TYR A 171      -5.437  46.214 -27.445  1.00  0.75           H  
ATOM   2705  HH  TYR A 171      -6.876  48.226 -30.066  1.00  0.75           H  
ATOM   2706  N   ALA A 172      -6.537  39.367 -28.234  1.00  0.81           N  
ATOM   2707  CA  ALA A 172      -6.861  37.960 -28.013  1.00  0.81           C  
ATOM   2708  C   ALA A 172      -8.309  37.800 -27.638  1.00  0.81           C  
ATOM   2709  O   ALA A 172      -9.050  37.067 -28.274  1.00  0.81           O  
ATOM   2710  CB  ALA A 172      -5.987  37.350 -26.935  1.00  0.81           C  
ATOM   2711  H   ALA A 172      -5.911  39.877 -27.600  1.00  0.81           H  
ATOM   2712  HA  ALA A 172      -6.706  37.444 -28.946  1.00  0.81           H  
ATOM   2713 1HB  ALA A 172      -6.234  36.298 -26.818  1.00  0.81           H  
ATOM   2714 2HB  ALA A 172      -4.965  37.446 -27.227  1.00  0.81           H  
ATOM   2715 3HB  ALA A 172      -6.141  37.869 -25.995  1.00  0.81           H  
ATOM   2716  N   PHE A 173      -8.705  38.488 -26.588  1.00  0.88           N  
ATOM   2717  CA  PHE A 173     -10.084  38.512 -26.150  1.00  0.88           C  
ATOM   2718  C   PHE A 173     -10.399  39.938 -25.734  1.00  0.88           C  
ATOM   2719  O   PHE A 173      -9.555  40.605 -25.131  1.00  0.88           O  
ATOM   2720  CB  PHE A 173     -10.322  37.497 -25.033  1.00  0.88           C  
ATOM   2721  CG  PHE A 173     -10.100  36.033 -25.452  1.00  0.88           C  
ATOM   2722  CD1 PHE A 173      -8.854  35.429 -25.419  1.00  0.88           C  
ATOM   2723  CD2 PHE A 173     -11.155  35.269 -25.856  1.00  0.88           C  
ATOM   2724  CE1 PHE A 173      -8.673  34.132 -25.776  1.00  0.88           C  
ATOM   2725  CE2 PHE A 173     -10.979  33.942 -26.211  1.00  0.88           C  
ATOM   2726  CZ  PHE A 173      -9.733  33.379 -26.171  1.00  0.88           C  
ATOM   2727  H   PHE A 173      -8.030  39.057 -26.100  1.00  0.88           H  
ATOM   2728  HA  PHE A 173     -10.724  38.243 -26.987  1.00  0.88           H  
ATOM   2729 1HB  PHE A 173      -9.666  37.716 -24.196  1.00  0.88           H  
ATOM   2730 2HB  PHE A 173     -11.351  37.597 -24.674  1.00  0.88           H  
ATOM   2731  HD1 PHE A 173      -8.021  35.985 -25.126  1.00  0.88           H  
ATOM   2732  HD2 PHE A 173     -12.144  35.726 -25.895  1.00  0.88           H  
ATOM   2733  HE1 PHE A 173      -7.684  33.707 -25.741  1.00  0.88           H  
ATOM   2734  HE2 PHE A 173     -11.832  33.349 -26.529  1.00  0.88           H  
ATOM   2735  HZ  PHE A 173      -9.594  32.336 -26.455  1.00  0.88           H  
ATOM   2736  N   LYS A 174     -11.606  40.406 -25.992  1.00  0.96           N  
ATOM   2737  CA  LYS A 174     -11.918  41.775 -25.590  1.00  0.96           C  
ATOM   2738  C   LYS A 174     -12.173  41.849 -24.091  1.00  0.96           C  
ATOM   2739  O   LYS A 174     -12.659  40.890 -23.488  1.00  0.96           O  
ATOM   2740  CB  LYS A 174     -13.107  42.301 -26.371  1.00  0.96           C  
ATOM   2741  CG  LYS A 174     -12.895  42.309 -27.886  1.00  0.96           C  
ATOM   2742  CD  LYS A 174     -11.892  43.303 -28.379  1.00  0.96           C  
ATOM   2743  CE  LYS A 174     -11.736  43.167 -29.907  1.00  0.96           C  
ATOM   2744  NZ  LYS A 174     -13.074  43.169 -30.643  1.00  0.96           N  
ATOM   2745  H   LYS A 174     -12.268  39.831 -26.523  1.00  0.96           H  
ATOM   2746  HA  LYS A 174     -11.058  42.406 -25.814  1.00  0.96           H  
ATOM   2747 1HB  LYS A 174     -13.982  41.681 -26.166  1.00  0.96           H  
ATOM   2748 2HB  LYS A 174     -13.339  43.316 -26.051  1.00  0.96           H  
ATOM   2749 1HG  LYS A 174     -12.618  41.312 -28.234  1.00  0.96           H  
ATOM   2750 2HG  LYS A 174     -13.835  42.582 -28.347  1.00  0.96           H  
ATOM   2751 1HD  LYS A 174     -12.222  44.313 -28.136  1.00  0.96           H  
ATOM   2752 2HD  LYS A 174     -10.928  43.122 -27.902  1.00  0.96           H  
ATOM   2753 1HE  LYS A 174     -11.142  44.006 -30.262  1.00  0.96           H  
ATOM   2754 2HE  LYS A 174     -11.209  42.238 -30.139  1.00  0.96           H  
ATOM   2755 1HZ  LYS A 174     -12.915  43.090 -31.630  1.00  0.96           H  
ATOM   2756 2HZ  LYS A 174     -13.660  42.345 -30.344  1.00  0.96           H  
ATOM   2757 3HZ  LYS A 174     -13.579  44.016 -30.452  1.00  0.96           H  
ATOM   2758  N   TYR A 175     -11.839  42.991 -23.496  1.00  1.03           N  
ATOM   2759  CA  TYR A 175     -12.008  43.190 -22.059  1.00  1.03           C  
ATOM   2760  C   TYR A 175     -13.076  44.252 -21.785  1.00  1.03           C  
ATOM   2761  O   TYR A 175     -13.029  45.345 -22.358  1.00  1.03           O  
ATOM   2762  CB  TYR A 175     -10.643  43.555 -21.473  1.00  1.03           C  
ATOM   2763  CG  TYR A 175     -10.542  43.674 -19.983  1.00  1.03           C  
ATOM   2764  CD1 TYR A 175     -10.545  42.528 -19.266  1.00  1.03           C  
ATOM   2765  CD2 TYR A 175     -10.377  44.888 -19.346  1.00  1.03           C  
ATOM   2766  CE1 TYR A 175     -10.393  42.535 -17.925  1.00  1.03           C  
ATOM   2767  CE2 TYR A 175     -10.220  44.909 -17.968  1.00  1.03           C  
ATOM   2768  CZ  TYR A 175     -10.228  43.720 -17.265  1.00  1.03           C  
ATOM   2769  OH  TYR A 175     -10.075  43.704 -15.894  1.00  1.03           O  
ATOM   2770  H   TYR A 175     -11.446  43.738 -24.051  1.00  1.03           H  
ATOM   2771  HA  TYR A 175     -12.344  42.260 -21.611  1.00  1.03           H  
ATOM   2772 1HB  TYR A 175      -9.922  42.801 -21.788  1.00  1.03           H  
ATOM   2773 2HB  TYR A 175     -10.318  44.499 -21.903  1.00  1.03           H  
ATOM   2774  HD1 TYR A 175     -10.671  41.600 -19.781  1.00  1.03           H  
ATOM   2775  HD2 TYR A 175     -10.361  45.815 -19.919  1.00  1.03           H  
ATOM   2776  HE1 TYR A 175     -10.401  41.598 -17.370  1.00  1.03           H  
ATOM   2777  HE2 TYR A 175     -10.086  45.854 -17.445  1.00  1.03           H  
ATOM   2778  HH  TYR A 175     -10.632  42.979 -15.512  1.00  1.03           H  
ATOM   2779  N   GLU A 176     -14.056  43.905 -20.946  1.00  1.08           N  
ATOM   2780  CA  GLU A 176     -15.178  44.790 -20.637  1.00  1.08           C  
ATOM   2781  C   GLU A 176     -15.705  44.588 -19.210  1.00  1.08           C  
ATOM   2782  O   GLU A 176     -15.837  43.463 -18.730  1.00  1.08           O  
ATOM   2783  CB  GLU A 176     -16.304  44.562 -21.659  1.00  1.08           C  
ATOM   2784  CG  GLU A 176     -17.505  45.496 -21.516  1.00  1.08           C  
ATOM   2785  CD  GLU A 176     -18.545  45.307 -22.599  1.00  1.08           C  
ATOM   2786  OE1 GLU A 176     -18.340  44.487 -23.461  1.00  1.08           O  
ATOM   2787  OE2 GLU A 176     -19.541  45.993 -22.565  1.00  1.08           O  
ATOM   2788  H   GLU A 176     -14.005  42.990 -20.500  1.00  1.08           H  
ATOM   2789  HA  GLU A 176     -14.833  45.820 -20.726  1.00  1.08           H  
ATOM   2790 1HB  GLU A 176     -15.906  44.687 -22.666  1.00  1.08           H  
ATOM   2791 2HB  GLU A 176     -16.664  43.537 -21.576  1.00  1.08           H  
ATOM   2792 1HG  GLU A 176     -17.971  45.309 -20.560  1.00  1.08           H  
ATOM   2793 2HG  GLU A 176     -17.157  46.528 -21.524  1.00  1.08           H  
ATOM   2794  N   ASN A 177     -15.979  45.695 -18.518  1.00  1.12           N  
ATOM   2795  CA  ASN A 177     -16.509  45.684 -17.147  1.00  1.12           C  
ATOM   2796  C   ASN A 177     -15.629  44.876 -16.190  1.00  1.12           C  
ATOM   2797  O   ASN A 177     -16.118  44.220 -15.270  1.00  1.12           O  
ATOM   2798  CB  ASN A 177     -17.939  45.165 -17.111  1.00  1.12           C  
ATOM   2799  CG  ASN A 177     -18.904  46.063 -17.842  1.00  1.12           C  
ATOM   2800  OD1 ASN A 177     -18.765  47.291 -17.817  1.00  1.12           O  
ATOM   2801  ND2 ASN A 177     -19.879  45.473 -18.488  1.00  1.12           N  
ATOM   2802  H   ASN A 177     -15.837  46.586 -18.972  1.00  1.12           H  
ATOM   2803  HA  ASN A 177     -16.517  46.711 -16.778  1.00  1.12           H  
ATOM   2804 1HB  ASN A 177     -17.987  44.166 -17.544  1.00  1.12           H  
ATOM   2805 2HB  ASN A 177     -18.262  45.081 -16.074  1.00  1.12           H  
ATOM   2806 1HD2 ASN A 177     -20.547  46.021 -18.996  1.00  1.12           H  
ATOM   2807 2HD2 ASN A 177     -19.952  44.476 -18.483  1.00  1.12           H  
ATOM   2808  N   GLY A 178     -14.322  44.952 -16.404  1.00  1.15           N  
ATOM   2809  CA  GLY A 178     -13.339  44.276 -15.571  1.00  1.15           C  
ATOM   2810  C   GLY A 178     -13.092  42.795 -15.916  1.00  1.15           C  
ATOM   2811  O   GLY A 178     -12.210  42.171 -15.308  1.00  1.15           O  
ATOM   2812  H   GLY A 178     -13.999  45.505 -17.183  1.00  1.15           H  
ATOM   2813 1HA  GLY A 178     -12.401  44.823 -15.635  1.00  1.15           H  
ATOM   2814 2HA  GLY A 178     -13.658  44.346 -14.533  1.00  1.15           H  
ATOM   2815  N   LYS A 179     -13.809  42.243 -16.907  1.00  1.18           N  
ATOM   2816  CA  LYS A 179     -13.673  40.825 -17.256  1.00  1.18           C  
ATOM   2817  C   LYS A 179     -13.340  40.573 -18.729  1.00  1.18           C  
ATOM   2818  O   LYS A 179     -13.603  41.402 -19.600  1.00  1.18           O  
ATOM   2819  CB  LYS A 179     -14.968  40.100 -16.896  1.00  1.18           C  
ATOM   2820  CG  LYS A 179     -15.288  40.126 -15.390  1.00  1.18           C  
ATOM   2821  CD  LYS A 179     -16.559  39.364 -15.046  1.00  1.18           C  
ATOM   2822  CE  LYS A 179     -16.861  39.474 -13.551  1.00  1.18           C  
ATOM   2823  NZ  LYS A 179     -18.085  38.722 -13.162  1.00  1.18           N  
ATOM   2824  H   LYS A 179     -14.509  42.795 -17.400  1.00  1.18           H  
ATOM   2825  HA  LYS A 179     -12.863  40.403 -16.664  1.00  1.18           H  
ATOM   2826 1HB  LYS A 179     -15.801  40.575 -17.422  1.00  1.18           H  
ATOM   2827 2HB  LYS A 179     -14.916  39.062 -17.229  1.00  1.18           H  
ATOM   2828 1HG  LYS A 179     -14.453  39.699 -14.832  1.00  1.18           H  
ATOM   2829 2HG  LYS A 179     -15.421  41.162 -15.073  1.00  1.18           H  
ATOM   2830 1HD  LYS A 179     -17.396  39.774 -15.612  1.00  1.18           H  
ATOM   2831 2HD  LYS A 179     -16.440  38.311 -15.307  1.00  1.18           H  
ATOM   2832 1HE  LYS A 179     -16.017  39.086 -12.995  1.00  1.18           H  
ATOM   2833 2HE  LYS A 179     -16.997  40.524 -13.295  1.00  1.18           H  
ATOM   2834 1HZ  LYS A 179     -18.234  38.825 -12.168  1.00  1.18           H  
ATOM   2835 2HZ  LYS A 179     -18.881  39.085 -13.664  1.00  1.18           H  
ATOM   2836 3HZ  LYS A 179     -17.966  37.745 -13.381  1.00  1.18           H  
ATOM   2837  N   TYR A 180     -12.765  39.409 -19.027  1.00  1.22           N  
ATOM   2838  CA  TYR A 180     -12.499  39.086 -20.427  1.00  1.22           C  
ATOM   2839  C   TYR A 180     -13.671  38.336 -21.048  1.00  1.22           C  
ATOM   2840  O   TYR A 180     -14.203  37.387 -20.465  1.00  1.22           O  
ATOM   2841  CB  TYR A 180     -11.224  38.265 -20.562  1.00  1.22           C  
ATOM   2842  CG  TYR A 180      -9.938  39.034 -20.274  1.00  1.22           C  
ATOM   2843  CD1 TYR A 180      -9.427  39.100 -18.980  1.00  1.22           C  
ATOM   2844  CD2 TYR A 180      -9.268  39.672 -21.314  1.00  1.22           C  
ATOM   2845  CE1 TYR A 180      -8.242  39.797 -18.733  1.00  1.22           C  
ATOM   2846  CE2 TYR A 180      -8.078  40.362 -21.067  1.00  1.22           C  
ATOM   2847  CZ  TYR A 180      -7.565  40.423 -19.788  1.00  1.22           C  
ATOM   2848  OH  TYR A 180      -6.375  41.078 -19.538  1.00  1.22           O  
ATOM   2849  H   TYR A 180     -12.534  38.747 -18.300  1.00  1.22           H  
ATOM   2850  HA  TYR A 180     -12.370  40.011 -20.987  1.00  1.22           H  
ATOM   2851 1HB  TYR A 180     -11.267  37.413 -19.885  1.00  1.22           H  
ATOM   2852 2HB  TYR A 180     -11.160  37.868 -21.579  1.00  1.22           H  
ATOM   2853  HD1 TYR A 180      -9.949  38.605 -18.161  1.00  1.22           H  
ATOM   2854  HD2 TYR A 180      -9.671  39.625 -22.330  1.00  1.22           H  
ATOM   2855  HE1 TYR A 180      -7.838  39.845 -17.722  1.00  1.22           H  
ATOM   2856  HE2 TYR A 180      -7.551  40.851 -21.887  1.00  1.22           H  
ATOM   2857  HH  TYR A 180      -5.768  41.007 -20.323  1.00  1.22           H  
ATOM   2858  N   ASP A 181     -14.069  38.773 -22.238  1.00  1.23           N  
ATOM   2859  CA  ASP A 181     -15.156  38.156 -22.979  1.00  1.23           C  
ATOM   2860  C   ASP A 181     -14.625  37.065 -23.892  1.00  1.23           C  
ATOM   2861  O   ASP A 181     -14.079  37.322 -24.970  1.00  1.23           O  
ATOM   2862  CB  ASP A 181     -15.974  39.201 -23.740  1.00  1.23           C  
ATOM   2863  CG  ASP A 181     -17.182  38.600 -24.500  1.00  1.23           C  
ATOM   2864  OD1 ASP A 181     -17.199  37.400 -24.763  1.00  1.23           O  
ATOM   2865  OD2 ASP A 181     -18.086  39.345 -24.796  1.00  1.23           O  
ATOM   2866  H   ASP A 181     -13.582  39.566 -22.650  1.00  1.23           H  
ATOM   2867  HA  ASP A 181     -15.830  37.688 -22.262  1.00  1.23           H  
ATOM   2868 1HB  ASP A 181     -16.338  39.958 -23.042  1.00  1.23           H  
ATOM   2869 2HB  ASP A 181     -15.324  39.708 -24.459  1.00  1.23           H  
ATOM   2870  N   ILE A 182     -14.818  35.831 -23.452  1.00  1.22           N  
ATOM   2871  CA  ILE A 182     -14.285  34.644 -24.099  1.00  1.22           C  
ATOM   2872  C   ILE A 182     -14.818  34.390 -25.523  1.00  1.22           C  
ATOM   2873  O   ILE A 182     -14.296  33.527 -26.230  1.00  1.22           O  
ATOM   2874  CB  ILE A 182     -14.570  33.411 -23.233  1.00  1.22           C  
ATOM   2875  CG1 ILE A 182     -16.073  33.177 -23.119  1.00  1.22           C  
ATOM   2876  CG2 ILE A 182     -13.976  33.624 -21.841  1.00  1.22           C  
ATOM   2877  CD1 ILE A 182     -16.440  31.865 -22.483  1.00  1.22           C  
ATOM   2878  H   ILE A 182     -15.319  35.723 -22.580  1.00  1.22           H  
ATOM   2879  HA  ILE A 182     -13.209  34.759 -24.143  1.00  1.22           H  
ATOM   2880  HB  ILE A 182     -14.123  32.534 -23.693  1.00  1.22           H  
ATOM   2881 1HG1 ILE A 182     -16.512  33.987 -22.538  1.00  1.22           H  
ATOM   2882 2HG1 ILE A 182     -16.501  33.190 -24.107  1.00  1.22           H  
ATOM   2883 1HG2 ILE A 182     -14.164  32.750 -21.222  1.00  1.22           H  
ATOM   2884 2HG2 ILE A 182     -12.926  33.780 -21.918  1.00  1.22           H  
ATOM   2885 3HG2 ILE A 182     -14.431  34.503 -21.378  1.00  1.22           H  
ATOM   2886 1HD1 ILE A 182     -17.526  31.773 -22.446  1.00  1.22           H  
ATOM   2887 2HD1 ILE A 182     -16.027  31.049 -23.075  1.00  1.22           H  
ATOM   2888 3HD1 ILE A 182     -16.037  31.823 -21.472  1.00  1.22           H  
ATOM   2889  N   LYS A 183     -15.876  35.099 -25.938  1.00  1.17           N  
ATOM   2890  CA  LYS A 183     -16.432  34.906 -27.273  1.00  1.17           C  
ATOM   2891  C   LYS A 183     -15.982  35.937 -28.313  1.00  1.17           C  
ATOM   2892  O   LYS A 183     -16.275  35.779 -29.502  1.00  1.17           O  
ATOM   2893  CB  LYS A 183     -17.958  34.911 -27.217  1.00  1.17           C  
ATOM   2894  CG  LYS A 183     -18.576  33.765 -26.415  1.00  1.17           C  
ATOM   2895  CD  LYS A 183     -20.101  33.807 -26.464  1.00  1.17           C  
ATOM   2896  CE  LYS A 183     -20.719  32.659 -25.669  1.00  1.17           C  
ATOM   2897  NZ  LYS A 183     -22.210  32.711 -25.686  1.00  1.17           N  
ATOM   2898  H   LYS A 183     -16.287  35.826 -25.335  1.00  1.17           H  
ATOM   2899  HA  LYS A 183     -16.112  33.927 -27.629  1.00  1.17           H  
ATOM   2900 1HB  LYS A 183     -18.289  35.852 -26.764  1.00  1.17           H  
ATOM   2901 2HB  LYS A 183     -18.359  34.875 -28.228  1.00  1.17           H  
ATOM   2902 1HG  LYS A 183     -18.219  32.810 -26.799  1.00  1.17           H  
ATOM   2903 2HG  LYS A 183     -18.274  33.860 -25.381  1.00  1.17           H  
ATOM   2904 1HD  LYS A 183     -20.447  34.756 -26.049  1.00  1.17           H  
ATOM   2905 2HD  LYS A 183     -20.434  33.741 -27.500  1.00  1.17           H  
ATOM   2906 1HE  LYS A 183     -20.393  31.712 -26.098  1.00  1.17           H  
ATOM   2907 2HE  LYS A 183     -20.376  32.716 -24.635  1.00  1.17           H  
ATOM   2908 1HZ  LYS A 183     -22.582  31.939 -25.152  1.00  1.17           H  
ATOM   2909 2HZ  LYS A 183     -22.523  33.582 -25.280  1.00  1.17           H  
ATOM   2910 3HZ  LYS A 183     -22.539  32.649 -26.639  1.00  1.17           H  
ATOM   2911  N   ASP A 184     -15.324  37.015 -27.885  1.00  1.08           N  
ATOM   2912  CA  ASP A 184     -14.969  38.076 -28.831  1.00  1.08           C  
ATOM   2913  C   ASP A 184     -13.457  38.160 -29.019  1.00  1.08           C  
ATOM   2914  O   ASP A 184     -12.727  38.707 -28.187  1.00  1.08           O  
ATOM   2915  CB  ASP A 184     -15.614  39.397 -28.380  1.00  1.08           C  
ATOM   2916  CG  ASP A 184     -15.431  40.658 -29.301  1.00  1.08           C  
ATOM   2917  OD1 ASP A 184     -14.547  40.711 -30.127  1.00  1.08           O  
ATOM   2918  OD2 ASP A 184     -16.194  41.577 -29.128  1.00  1.08           O  
ATOM   2919  H   ASP A 184     -15.062  37.099 -26.898  1.00  1.08           H  
ATOM   2920  HA  ASP A 184     -15.401  37.831 -29.799  1.00  1.08           H  
ATOM   2921 1HB  ASP A 184     -16.685  39.232 -28.247  1.00  1.08           H  
ATOM   2922 2HB  ASP A 184     -15.222  39.648 -27.391  1.00  1.08           H  
ATOM   2923  N   VAL A 185     -13.010  37.569 -30.131  1.00  0.98           N  
ATOM   2924  CA  VAL A 185     -11.603  37.394 -30.500  1.00  0.98           C  
ATOM   2925  C   VAL A 185     -11.290  38.181 -31.782  1.00  0.98           C  
ATOM   2926  O   VAL A 185     -12.019  38.069 -32.768  1.00  0.98           O  
ATOM   2927  CB  VAL A 185     -11.339  35.883 -30.693  1.00  0.98           C  
ATOM   2928  CG1 VAL A 185      -9.934  35.633 -31.124  1.00  0.98           C  
ATOM   2929  CG2 VAL A 185     -11.630  35.163 -29.399  1.00  0.98           C  
ATOM   2930  H   VAL A 185     -13.707  37.182 -30.754  1.00  0.98           H  
ATOM   2931  HA  VAL A 185     -10.977  37.770 -29.691  1.00  0.98           H  
ATOM   2932  HB  VAL A 185     -11.994  35.503 -31.477  1.00  0.98           H  
ATOM   2933 1HG1 VAL A 185      -9.780  34.565 -31.268  1.00  0.98           H  
ATOM   2934 2HG1 VAL A 185      -9.781  36.142 -32.047  1.00  0.98           H  
ATOM   2935 3HG1 VAL A 185      -9.240  35.996 -30.383  1.00  0.98           H  
ATOM   2936 1HG2 VAL A 185     -11.457  34.098 -29.527  1.00  0.98           H  
ATOM   2937 2HG2 VAL A 185     -10.966  35.551 -28.639  1.00  0.98           H  
ATOM   2938 3HG2 VAL A 185     -12.664  35.326 -29.097  1.00  0.98           H  
ATOM   2939  N   GLY A 186     -10.216  38.986 -31.776  1.00  0.87           N  
ATOM   2940  CA  GLY A 186      -9.860  39.864 -32.899  1.00  0.87           C  
ATOM   2941  C   GLY A 186      -8.886  39.277 -33.920  1.00  0.87           C  
ATOM   2942  O   GLY A 186      -8.345  40.003 -34.752  1.00  0.87           O  
ATOM   2943  H   GLY A 186      -9.604  39.017 -30.960  1.00  0.87           H  
ATOM   2944 1HA  GLY A 186     -10.775  40.158 -33.413  1.00  0.87           H  
ATOM   2945 2HA  GLY A 186      -9.433  40.782 -32.496  1.00  0.87           H  
ATOM   2946  N   VAL A 187      -8.665  37.981 -33.872  1.00  0.79           N  
ATOM   2947  CA  VAL A 187      -7.680  37.330 -34.729  1.00  0.79           C  
ATOM   2948  C   VAL A 187      -7.911  37.522 -36.231  1.00  0.79           C  
ATOM   2949  O   VAL A 187      -6.955  37.769 -36.951  1.00  0.79           O  
ATOM   2950  CB  VAL A 187      -7.607  35.851 -34.367  1.00  0.79           C  
ATOM   2951  CG1 VAL A 187      -6.804  35.093 -35.335  1.00  0.79           C  
ATOM   2952  CG2 VAL A 187      -6.963  35.727 -33.045  1.00  0.79           C  
ATOM   2953  H   VAL A 187      -9.175  37.435 -33.195  1.00  0.79           H  
ATOM   2954  HA  VAL A 187      -6.707  37.762 -34.490  1.00  0.79           H  
ATOM   2955  HB  VAL A 187      -8.598  35.442 -34.341  1.00  0.79           H  
ATOM   2956 1HG1 VAL A 187      -6.776  34.075 -35.011  1.00  0.79           H  
ATOM   2957 2HG1 VAL A 187      -7.252  35.158 -36.328  1.00  0.79           H  
ATOM   2958 3HG1 VAL A 187      -5.799  35.496 -35.350  1.00  0.79           H  
ATOM   2959 1HG2 VAL A 187      -6.921  34.674 -32.762  1.00  0.79           H  
ATOM   2960 2HG2 VAL A 187      -5.958  36.133 -33.098  1.00  0.79           H  
ATOM   2961 3HG2 VAL A 187      -7.527  36.278 -32.316  1.00  0.79           H  
ATOM   2962  N   ASP A 188      -9.152  37.446 -36.724  1.00  0.73           N  
ATOM   2963  CA  ASP A 188      -9.354  37.675 -38.163  1.00  0.73           C  
ATOM   2964  C   ASP A 188      -9.650  39.134 -38.514  1.00  0.73           C  
ATOM   2965  O   ASP A 188     -10.054  39.434 -39.640  1.00  0.73           O  
ATOM   2966  CB  ASP A 188     -10.432  36.769 -38.796  1.00  0.73           C  
ATOM   2967  CG  ASP A 188     -11.885  36.930 -38.297  1.00  0.73           C  
ATOM   2968  OD1 ASP A 188     -12.115  37.630 -37.349  1.00  0.73           O  
ATOM   2969  OD2 ASP A 188     -12.750  36.313 -38.875  1.00  0.73           O  
ATOM   2970  H   ASP A 188      -9.927  37.241 -36.112  1.00  0.73           H  
ATOM   2971  HA  ASP A 188      -8.425  37.432 -38.669  1.00  0.73           H  
ATOM   2972 1HB  ASP A 188     -10.432  36.932 -39.875  1.00  0.73           H  
ATOM   2973 2HB  ASP A 188     -10.137  35.726 -38.646  1.00  0.73           H  
ATOM   2974  N   ASN A 189      -9.458  40.050 -37.564  1.00  0.69           N  
ATOM   2975  CA  ASN A 189      -9.689  41.463 -37.821  1.00  0.69           C  
ATOM   2976  C   ASN A 189      -8.718  41.937 -38.883  1.00  0.69           C  
ATOM   2977  O   ASN A 189      -7.588  41.450 -38.963  1.00  0.69           O  
ATOM   2978  CB  ASN A 189      -9.554  42.313 -36.566  1.00  0.69           C  
ATOM   2979  CG  ASN A 189     -10.076  43.729 -36.761  1.00  0.69           C  
ATOM   2980  OD1 ASN A 189      -9.375  44.641 -37.243  1.00  0.69           O  
ATOM   2981  ND2 ASN A 189     -11.320  43.933 -36.389  1.00  0.69           N  
ATOM   2982  H   ASN A 189      -9.117  39.781 -36.641  1.00  0.69           H  
ATOM   2983  HA  ASN A 189     -10.698  41.586 -38.220  1.00  0.69           H  
ATOM   2984 1HB  ASN A 189     -10.104  41.842 -35.751  1.00  0.69           H  
ATOM   2985 2HB  ASN A 189      -8.505  42.356 -36.267  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 189     -11.729  44.841 -36.488  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 189     -11.857  43.183 -36.005  1.00  0.69           H  
ATOM   2988  N   ALA A 190      -9.134  42.922 -39.678  1.00  0.67           N  
ATOM   2989  CA  ALA A 190      -8.262  43.486 -40.703  1.00  0.67           C  
ATOM   2990  C   ALA A 190      -6.946  43.961 -40.085  1.00  0.67           C  
ATOM   2991  O   ALA A 190      -5.891  43.893 -40.718  1.00  0.67           O  
ATOM   2992  CB  ALA A 190      -8.953  44.644 -41.395  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -10.071  43.282 -39.573  1.00  0.67           H  
ATOM   2994  HA  ALA A 190      -8.041  42.708 -41.432  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190      -8.301  45.047 -42.168  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190      -9.881  44.297 -41.848  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190      -9.173  45.422 -40.664  1.00  0.67           H  
ATOM   2998  N   GLY A 191      -6.999  44.446 -38.847  1.00  0.65           N  
ATOM   2999  CA  GLY A 191      -5.796  44.871 -38.168  1.00  0.65           C  
ATOM   3000  C   GLY A 191      -4.825  43.693 -38.067  1.00  0.65           C  
ATOM   3001  O   GLY A 191      -3.681  43.763 -38.526  1.00  0.65           O  
ATOM   3002  H   GLY A 191      -7.885  44.497 -38.352  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191      -5.339  45.699 -38.705  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191      -6.056  45.219 -37.170  1.00  0.65           H  
ATOM   3005  N   ALA A 192      -5.302  42.584 -37.502  1.00  0.64           N  
ATOM   3006  CA  ALA A 192      -4.478  41.398 -37.320  1.00  0.64           C  
ATOM   3007  C   ALA A 192      -3.926  40.895 -38.646  1.00  0.64           C  
ATOM   3008  O   ALA A 192      -2.763  40.476 -38.732  1.00  0.64           O  
ATOM   3009  CB  ALA A 192      -5.305  40.288 -36.678  1.00  0.64           C  
ATOM   3010  H   ALA A 192      -6.258  42.570 -37.179  1.00  0.64           H  
ATOM   3011  HA  ALA A 192      -3.642  41.677 -36.684  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192      -4.707  39.396 -36.530  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192      -5.703  40.620 -35.723  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192      -6.132  40.050 -37.344  1.00  0.64           H  
ATOM   3015  N   LYS A 193      -4.755  40.979 -39.685  1.00  0.63           N  
ATOM   3016  CA  LYS A 193      -4.387  40.565 -41.025  1.00  0.63           C  
ATOM   3017  C   LYS A 193      -3.215  41.378 -41.546  1.00  0.63           C  
ATOM   3018  O   LYS A 193      -2.244  40.820 -42.065  1.00  0.63           O  
ATOM   3019  CB  LYS A 193      -5.607  40.690 -41.927  1.00  0.63           C  
ATOM   3020  CG  LYS A 193      -5.456  40.229 -43.346  1.00  0.63           C  
ATOM   3021  CD  LYS A 193      -6.763  40.434 -44.083  1.00  0.63           C  
ATOM   3022  CE  LYS A 193      -7.804  39.445 -43.584  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193      -9.068  39.527 -44.342  1.00  0.63           N  
ATOM   3024  H   LYS A 193      -5.701  41.328 -39.522  1.00  0.63           H  
ATOM   3025  HA  LYS A 193      -4.074  39.530 -41.001  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193      -6.442  40.150 -41.474  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193      -5.894  41.730 -41.975  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193      -4.661  40.794 -43.837  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193      -5.211  39.180 -43.375  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193      -7.124  41.452 -43.917  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193      -6.614  40.284 -45.153  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193      -7.401  38.451 -43.692  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193      -8.012  39.632 -42.527  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193      -9.715  38.806 -43.982  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193      -9.480  40.434 -44.244  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193      -8.897  39.330 -45.314  1.00  0.63           H  
ATOM   3037  N   ALA A 194      -3.277  42.703 -41.406  1.00  0.62           N  
ATOM   3038  CA  ALA A 194      -2.185  43.549 -41.878  1.00  0.62           C  
ATOM   3039  C   ALA A 194      -0.879  43.212 -41.159  1.00  0.62           C  
ATOM   3040  O   ALA A 194       0.191  43.145 -41.781  1.00  0.62           O  
ATOM   3041  CB  ALA A 194      -2.534  45.009 -41.659  1.00  0.62           C  
ATOM   3042  H   ALA A 194      -4.100  43.134 -40.977  1.00  0.62           H  
ATOM   3043  HA  ALA A 194      -2.047  43.365 -42.942  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194      -1.728  45.634 -42.024  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194      -3.456  45.248 -42.188  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194      -2.673  45.187 -40.587  1.00  0.62           H  
ATOM   3047  N   GLY A 195      -0.981  42.957 -39.855  1.00  0.62           N  
ATOM   3048  CA  GLY A 195       0.169  42.616 -39.029  1.00  0.62           C  
ATOM   3049  C   GLY A 195       0.823  41.314 -39.488  1.00  0.62           C  
ATOM   3050  O   GLY A 195       2.027  41.276 -39.781  1.00  0.62           O  
ATOM   3051  H   GLY A 195      -1.897  43.049 -39.408  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195       0.891  43.431 -39.068  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195      -0.148  42.536 -38.000  1.00  0.62           H  
ATOM   3054  N   LEU A 196       0.024  40.238 -39.569  1.00  0.62           N  
ATOM   3055  CA  LEU A 196       0.557  38.951 -40.006  1.00  0.62           C  
ATOM   3056  C   LEU A 196       1.076  39.069 -41.436  1.00  0.62           C  
ATOM   3057  O   LEU A 196       2.107  38.485 -41.763  1.00  0.62           O  
ATOM   3058  CB  LEU A 196      -0.461  37.804 -39.818  1.00  0.62           C  
ATOM   3059  CG  LEU A 196       0.072  36.358 -40.177  1.00  0.62           C  
ATOM   3060  CD1 LEU A 196       1.339  36.065 -39.371  1.00  0.62           C  
ATOM   3061  CD2 LEU A 196      -1.000  35.291 -39.802  1.00  0.62           C  
ATOM   3062  H   LEU A 196      -0.963  40.323 -39.320  1.00  0.62           H  
ATOM   3063  HA  LEU A 196       1.408  38.708 -39.372  1.00  0.62           H  
ATOM   3064 1HB  LEU A 196      -0.785  37.796 -38.779  1.00  0.62           H  
ATOM   3065 2HB  LEU A 196      -1.328  38.017 -40.438  1.00  0.62           H  
ATOM   3066  HG  LEU A 196       0.309  36.306 -41.235  1.00  0.62           H  
ATOM   3067 1HD1 LEU A 196       1.711  35.069 -39.619  1.00  0.62           H  
ATOM   3068 2HD1 LEU A 196       2.094  36.797 -39.616  1.00  0.62           H  
ATOM   3069 3HD1 LEU A 196       1.120  36.117 -38.312  1.00  0.62           H  
ATOM   3070 1HD2 LEU A 196      -0.634  34.298 -40.032  1.00  0.62           H  
ATOM   3071 2HD2 LEU A 196      -1.205  35.354 -38.735  1.00  0.62           H  
ATOM   3072 3HD2 LEU A 196      -1.912  35.459 -40.345  1.00  0.62           H  
ATOM   3073  N   THR A 197       0.403  39.845 -42.291  1.00  0.62           N  
ATOM   3074  CA  THR A 197       0.886  40.007 -43.652  1.00  0.62           C  
ATOM   3075  C   THR A 197       2.297  40.568 -43.636  1.00  0.62           C  
ATOM   3076  O   THR A 197       3.159  40.071 -44.357  1.00  0.62           O  
ATOM   3077  CB  THR A 197      -0.015  40.939 -44.481  1.00  0.62           C  
ATOM   3078  OG1 THR A 197      -1.339  40.388 -44.553  1.00  0.62           O  
ATOM   3079  CG2 THR A 197       0.553  41.079 -45.879  1.00  0.62           C  
ATOM   3080  H   THR A 197      -0.459  40.312 -42.016  1.00  0.62           H  
ATOM   3081  HA  THR A 197       0.928  39.037 -44.135  1.00  0.62           H  
ATOM   3082  HB  THR A 197      -0.063  41.916 -44.011  1.00  0.62           H  
ATOM   3083  HG1 THR A 197      -1.713  40.385 -43.643  1.00  0.62           H  
ATOM   3084 1HG2 THR A 197      -0.084  41.737 -46.466  1.00  0.62           H  
ATOM   3085 2HG2 THR A 197       1.561  41.502 -45.824  1.00  0.62           H  
ATOM   3086 3HG2 THR A 197       0.598  40.100 -46.353  1.00  0.62           H  
ATOM   3087  N   PHE A 198       2.550  41.589 -42.809  1.00  0.63           N  
ATOM   3088  CA  PHE A 198       3.880  42.181 -42.746  1.00  0.63           C  
ATOM   3089  C   PHE A 198       4.906  41.125 -42.352  1.00  0.63           C  
ATOM   3090  O   PHE A 198       5.974  41.037 -42.965  1.00  0.63           O  
ATOM   3091  CB  PHE A 198       3.920  43.371 -41.804  1.00  0.63           C  
ATOM   3092  CG  PHE A 198       5.253  44.100 -41.829  1.00  0.63           C  
ATOM   3093  CD1 PHE A 198       5.555  44.911 -42.916  1.00  0.63           C  
ATOM   3094  CD2 PHE A 198       6.179  44.019 -40.814  1.00  0.63           C  
ATOM   3095  CE1 PHE A 198       6.745  45.599 -42.987  1.00  0.63           C  
ATOM   3096  CE2 PHE A 198       7.358  44.715 -40.899  1.00  0.63           C  
ATOM   3097  CZ  PHE A 198       7.642  45.491 -41.976  1.00  0.63           C  
ATOM   3098  H   PHE A 198       1.793  41.978 -42.241  1.00  0.63           H  
ATOM   3099  HA  PHE A 198       4.133  42.544 -43.743  1.00  0.63           H  
ATOM   3100 1HB  PHE A 198       3.138  44.043 -42.088  1.00  0.63           H  
ATOM   3101 2HB  PHE A 198       3.713  43.047 -40.788  1.00  0.63           H  
ATOM   3102  HD1 PHE A 198       4.830  44.991 -43.727  1.00  0.63           H  
ATOM   3103  HD2 PHE A 198       5.980  43.407 -39.951  1.00  0.63           H  
ATOM   3104  HE1 PHE A 198       6.968  46.225 -43.852  1.00  0.63           H  
ATOM   3105  HE2 PHE A 198       8.087  44.645 -40.105  1.00  0.63           H  
ATOM   3106  HZ  PHE A 198       8.590  46.022 -42.023  1.00  0.63           H  
ATOM   3107  N   LEU A 199       4.597  40.326 -41.329  1.00  0.64           N  
ATOM   3108  CA  LEU A 199       5.500  39.251 -40.911  1.00  0.64           C  
ATOM   3109  C   LEU A 199       5.847  38.376 -42.113  1.00  0.64           C  
ATOM   3110  O   LEU A 199       7.013  38.070 -42.377  1.00  0.64           O  
ATOM   3111  CB  LEU A 199       4.855  38.397 -39.820  1.00  0.64           C  
ATOM   3112  CG  LEU A 199       5.708  37.285 -39.170  1.00  0.64           C  
ATOM   3113  CD1 LEU A 199       5.192  37.001 -37.776  1.00  0.64           C  
ATOM   3114  CD2 LEU A 199       5.609  36.029 -40.002  1.00  0.64           C  
ATOM   3115  H   LEU A 199       3.699  40.460 -40.849  1.00  0.64           H  
ATOM   3116  HA  LEU A 199       6.418  39.699 -40.529  1.00  0.64           H  
ATOM   3117 1HB  LEU A 199       4.485  39.039 -39.043  1.00  0.64           H  
ATOM   3118 2HB  LEU A 199       4.006  37.904 -40.265  1.00  0.64           H  
ATOM   3119  HG  LEU A 199       6.751  37.606 -39.103  1.00  0.64           H  
ATOM   3120 1HD1 LEU A 199       5.792  36.211 -37.332  1.00  0.64           H  
ATOM   3121 2HD1 LEU A 199       5.261  37.902 -37.168  1.00  0.64           H  
ATOM   3122 3HD1 LEU A 199       4.152  36.677 -37.833  1.00  0.64           H  
ATOM   3123 1HD2 LEU A 199       6.201  35.240 -39.545  1.00  0.64           H  
ATOM   3124 2HD2 LEU A 199       4.568  35.710 -40.063  1.00  0.64           H  
ATOM   3125 3HD2 LEU A 199       5.980  36.236 -40.996  1.00  0.64           H  
ATOM   3126  N   VAL A 200       4.813  37.973 -42.847  1.00  0.66           N  
ATOM   3127  CA  VAL A 200       5.001  37.104 -43.988  1.00  0.66           C  
ATOM   3128  C   VAL A 200       5.848  37.811 -45.051  1.00  0.66           C  
ATOM   3129  O   VAL A 200       6.702  37.182 -45.673  1.00  0.66           O  
ATOM   3130  CB  VAL A 200       3.648  36.636 -44.522  1.00  0.66           C  
ATOM   3131  CG1 VAL A 200       3.828  35.854 -45.793  1.00  0.66           C  
ATOM   3132  CG2 VAL A 200       2.971  35.782 -43.462  1.00  0.66           C  
ATOM   3133  H   VAL A 200       3.871  38.268 -42.588  1.00  0.66           H  
ATOM   3134  HA  VAL A 200       5.533  36.221 -43.658  1.00  0.66           H  
ATOM   3135  HB  VAL A 200       3.031  37.505 -44.745  1.00  0.66           H  
ATOM   3136 1HG1 VAL A 200       2.854  35.535 -46.162  1.00  0.66           H  
ATOM   3137 2HG1 VAL A 200       4.306  36.474 -46.521  1.00  0.66           H  
ATOM   3138 3HG1 VAL A 200       4.448  34.973 -45.595  1.00  0.66           H  
ATOM   3139 1HG2 VAL A 200       2.014  35.473 -43.843  1.00  0.66           H  
ATOM   3140 2HG2 VAL A 200       3.576  34.930 -43.253  1.00  0.66           H  
ATOM   3141 3HG2 VAL A 200       2.836  36.349 -42.556  1.00  0.66           H  
ATOM   3142  N   ASP A 201       5.612  39.110 -45.293  1.00  0.67           N  
ATOM   3143  CA  ASP A 201       6.432  39.855 -46.254  1.00  0.67           C  
ATOM   3144  C   ASP A 201       7.911  39.880 -45.835  1.00  0.67           C  
ATOM   3145  O   ASP A 201       8.797  39.737 -46.684  1.00  0.67           O  
ATOM   3146  CB  ASP A 201       5.909  41.288 -46.462  1.00  0.67           C  
ATOM   3147  CG  ASP A 201       4.584  41.409 -47.342  1.00  0.67           C  
ATOM   3148  OD1 ASP A 201       4.209  40.448 -48.015  1.00  0.67           O  
ATOM   3149  OD2 ASP A 201       4.003  42.470 -47.345  1.00  0.67           O  
ATOM   3150  H   ASP A 201       4.868  39.584 -44.784  1.00  0.67           H  
ATOM   3151  HA  ASP A 201       6.378  39.351 -47.207  1.00  0.67           H  
ATOM   3152 1HB  ASP A 201       5.705  41.724 -45.484  1.00  0.67           H  
ATOM   3153 2HB  ASP A 201       6.690  41.892 -46.920  1.00  0.67           H  
ATOM   3154  N   LEU A 202       8.186  39.988 -44.529  1.00  0.69           N  
ATOM   3155  CA  LEU A 202       9.568  39.965 -44.048  1.00  0.69           C  
ATOM   3156  C   LEU A 202      10.194  38.602 -44.388  1.00  0.69           C  
ATOM   3157  O   LEU A 202      11.379  38.494 -44.739  1.00  0.69           O  
ATOM   3158  CB  LEU A 202       9.620  40.243 -42.534  1.00  0.69           C  
ATOM   3159  CG  LEU A 202       9.268  41.685 -42.067  1.00  0.69           C  
ATOM   3160  CD1 LEU A 202       9.172  41.697 -40.558  1.00  0.69           C  
ATOM   3161  CD2 LEU A 202      10.362  42.655 -42.527  1.00  0.69           C  
ATOM   3162  H   LEU A 202       7.419  40.120 -43.866  1.00  0.69           H  
ATOM   3163  HA  LEU A 202      10.126  40.744 -44.561  1.00  0.69           H  
ATOM   3164 1HB  LEU A 202       8.937  39.565 -42.034  1.00  0.69           H  
ATOM   3165 2HB  LEU A 202      10.623  40.022 -42.180  1.00  0.69           H  
ATOM   3166  HG  LEU A 202       8.303  41.985 -42.481  1.00  0.69           H  
ATOM   3167 1HD1 LEU A 202       8.945  42.667 -40.200  1.00  0.69           H  
ATOM   3168 2HD1 LEU A 202       8.401  41.000 -40.236  1.00  0.69           H  
ATOM   3169 3HD1 LEU A 202      10.103  41.407 -40.176  1.00  0.69           H  
ATOM   3170 1HD2 LEU A 202      10.117  43.663 -42.190  1.00  0.69           H  
ATOM   3171 2HD2 LEU A 202      11.322  42.358 -42.105  1.00  0.69           H  
ATOM   3172 3HD2 LEU A 202      10.421  42.640 -43.612  1.00  0.69           H  
ATOM   3173  N   ILE A 203       9.388  37.553 -44.330  1.00  0.70           N  
ATOM   3174  CA  ILE A 203       9.868  36.234 -44.703  1.00  0.70           C  
ATOM   3175  C   ILE A 203      10.082  36.092 -46.224  1.00  0.70           C  
ATOM   3176  O   ILE A 203      11.137  35.638 -46.676  1.00  0.70           O  
ATOM   3177  CB  ILE A 203       8.892  35.164 -44.233  1.00  0.70           C  
ATOM   3178  CG1 ILE A 203       8.858  35.124 -42.746  1.00  0.70           C  
ATOM   3179  CG2 ILE A 203       9.271  33.842 -44.781  1.00  0.70           C  
ATOM   3180  CD1 ILE A 203       7.754  34.321 -42.275  1.00  0.70           C  
ATOM   3181  H   ILE A 203       8.430  37.675 -43.993  1.00  0.70           H  
ATOM   3182  HA  ILE A 203      10.817  36.073 -44.211  1.00  0.70           H  
ATOM   3183  HB  ILE A 203       7.902  35.408 -44.576  1.00  0.70           H  
ATOM   3184 1HG1 ILE A 203       9.792  34.699 -42.375  1.00  0.70           H  
ATOM   3185 2HG1 ILE A 203       8.755  36.136 -42.350  1.00  0.70           H  
ATOM   3186 1HG2 ILE A 203       8.543  33.119 -44.451  1.00  0.70           H  
ATOM   3187 2HG2 ILE A 203       9.270  33.881 -45.866  1.00  0.70           H  
ATOM   3188 3HG2 ILE A 203      10.266  33.569 -44.425  1.00  0.70           H  
ATOM   3189 1HD1 ILE A 203       7.744  34.292 -41.202  1.00  0.70           H  
ATOM   3190 2HD1 ILE A 203       6.835  34.743 -42.631  1.00  0.70           H  
ATOM   3191 3HD1 ILE A 203       7.860  33.323 -42.669  1.00  0.70           H  
ATOM   3192  N   LYS A 204       9.098  36.520 -47.023  1.00  0.71           N  
ATOM   3193  CA  LYS A 204       9.164  36.400 -48.487  1.00  0.71           C  
ATOM   3194  C   LYS A 204      10.337  37.162 -49.088  1.00  0.71           C  
ATOM   3195  O   LYS A 204      10.933  36.724 -50.073  1.00  0.71           O  
ATOM   3196  CB  LYS A 204       7.876  36.899 -49.143  1.00  0.71           C  
ATOM   3197  CG  LYS A 204       6.640  36.018 -48.950  1.00  0.71           C  
ATOM   3198  CD  LYS A 204       5.470  36.547 -49.794  1.00  0.71           C  
ATOM   3199  CE  LYS A 204       5.048  37.905 -49.260  1.00  0.71           C  
ATOM   3200  NZ  LYS A 204       3.847  38.477 -49.898  1.00  0.71           N  
ATOM   3201  H   LYS A 204       8.261  36.906 -46.592  1.00  0.71           H  
ATOM   3202  HA  LYS A 204       9.290  35.347 -48.734  1.00  0.71           H  
ATOM   3203 1HB  LYS A 204       7.639  37.885 -48.744  1.00  0.71           H  
ATOM   3204 2HB  LYS A 204       8.042  37.016 -50.213  1.00  0.71           H  
ATOM   3205 1HG  LYS A 204       6.869  34.993 -49.245  1.00  0.71           H  
ATOM   3206 2HG  LYS A 204       6.358  36.021 -47.902  1.00  0.71           H  
ATOM   3207 1HD  LYS A 204       5.771  36.641 -50.838  1.00  0.71           H  
ATOM   3208 2HD  LYS A 204       4.628  35.860 -49.730  1.00  0.71           H  
ATOM   3209 1HE  LYS A 204       4.855  37.812 -48.205  1.00  0.71           H  
ATOM   3210 2HE  LYS A 204       5.873  38.601 -49.403  1.00  0.71           H  
ATOM   3211 1HZ  LYS A 204       3.707  39.379 -49.407  1.00  0.71           H  
ATOM   3212 2HZ  LYS A 204       3.994  38.624 -50.880  1.00  0.71           H  
ATOM   3213 3HZ  LYS A 204       3.054  37.879 -49.754  1.00  0.71           H  
ATOM   3214  N   ASN A 205      10.704  38.276 -48.464  1.00  0.71           N  
ATOM   3215  CA  ASN A 205      11.800  39.107 -48.937  1.00  0.71           C  
ATOM   3216  C   ASN A 205      13.137  38.709 -48.303  1.00  0.71           C  
ATOM   3217  O   ASN A 205      14.143  39.405 -48.453  1.00  0.71           O  
ATOM   3218  CB  ASN A 205      11.483  40.561 -48.678  1.00  0.71           C  
ATOM   3219  CG  ASN A 205      10.400  41.087 -49.586  1.00  0.71           C  
ATOM   3220  OD1 ASN A 205      10.346  40.741 -50.773  1.00  0.71           O  
ATOM   3221  ND2 ASN A 205       9.536  41.915 -49.055  1.00  0.71           N  
ATOM   3222  H   ASN A 205      10.156  38.601 -47.666  1.00  0.71           H  
ATOM   3223  HA  ASN A 205      11.900  38.964 -50.013  1.00  0.71           H  
ATOM   3224 1HB  ASN A 205      11.145  40.665 -47.650  1.00  0.71           H  
ATOM   3225 2HB  ASN A 205      12.380  41.160 -48.801  1.00  0.71           H  
ATOM   3226 1HD2 ASN A 205       8.797  42.292 -49.614  1.00  0.71           H  
ATOM   3227 2HD2 ASN A 205       9.610  42.165 -48.091  1.00  0.71           H  
ATOM   3228  N   LYS A 206      13.140  37.566 -47.612  1.00  0.72           N  
ATOM   3229  CA  LYS A 206      14.300  36.977 -46.962  1.00  0.72           C  
ATOM   3230  C   LYS A 206      14.963  37.843 -45.899  1.00  0.72           C  
ATOM   3231  O   LYS A 206      16.196  37.828 -45.765  1.00  0.72           O  
ATOM   3232  CB  LYS A 206      15.339  36.579 -48.011  1.00  0.72           C  
ATOM   3233  CG  LYS A 206      14.832  35.560 -49.026  1.00  0.72           C  
ATOM   3234  CD  LYS A 206      15.928  35.150 -50.000  1.00  0.72           C  
ATOM   3235  CE  LYS A 206      15.404  34.170 -51.039  1.00  0.72           C  
ATOM   3236  NZ  LYS A 206      16.456  33.789 -52.023  1.00  0.72           N  
ATOM   3237  H   LYS A 206      12.276  37.036 -47.516  1.00  0.72           H  
ATOM   3238  HA  LYS A 206      13.958  36.067 -46.465  1.00  0.72           H  
ATOM   3239 1HB  LYS A 206      15.686  37.455 -48.551  1.00  0.72           H  
ATOM   3240 2HB  LYS A 206      16.202  36.143 -47.512  1.00  0.72           H  
ATOM   3241 1HG  LYS A 206      14.472  34.677 -48.499  1.00  0.72           H  
ATOM   3242 2HG  LYS A 206      13.997  35.988 -49.587  1.00  0.72           H  
ATOM   3243 1HD  LYS A 206      16.312  36.036 -50.508  1.00  0.72           H  
ATOM   3244 2HD  LYS A 206      16.747  34.684 -49.451  1.00  0.72           H  
ATOM   3245 1HE  LYS A 206      15.050  33.272 -50.535  1.00  0.72           H  
ATOM   3246 2HE  LYS A 206      14.570  34.628 -51.572  1.00  0.72           H  
ATOM   3247 1HZ  LYS A 206      16.072  33.140 -52.695  1.00  0.72           H  
ATOM   3248 2HZ  LYS A 206      16.784  34.616 -52.503  1.00  0.72           H  
ATOM   3249 3HZ  LYS A 206      17.229  33.354 -51.539  1.00  0.72           H  
ATOM   3250  N   HIS A 207      14.154  38.554 -45.111  1.00  0.72           N  
ATOM   3251  CA  HIS A 207      14.697  39.325 -44.011  1.00  0.72           C  
ATOM   3252  C   HIS A 207      14.638  38.399 -42.792  1.00  0.72           C  
ATOM   3253  O   HIS A 207      15.469  38.479 -41.885  1.00  0.72           O  
ATOM   3254  CB  HIS A 207      13.905  40.626 -43.800  1.00  0.72           C  
ATOM   3255  CG  HIS A 207      13.922  41.513 -45.024  1.00  0.72           C  
ATOM   3256  ND1 HIS A 207      15.087  42.000 -45.586  1.00  0.72           N  
ATOM   3257  CD2 HIS A 207      12.917  41.991 -45.778  1.00  0.72           C  
ATOM   3258  CE1 HIS A 207      14.790  42.729 -46.643  1.00  0.72           C  
ATOM   3259  NE2 HIS A 207      13.479  42.741 -46.783  1.00  0.72           N  
ATOM   3260  H   HIS A 207      13.148  38.548 -45.254  1.00  0.72           H  
ATOM   3261  HA  HIS A 207      15.738  39.587 -44.195  1.00  0.72           H  
ATOM   3262 1HB  HIS A 207      12.867  40.388 -43.556  1.00  0.72           H  
ATOM   3263 2HB  HIS A 207      14.326  41.182 -42.962  1.00  0.72           H  
ATOM   3264  HD1 HIS A 207      16.043  41.823 -45.265  1.00  0.72           H  
ATOM   3265  HD2 HIS A 207      11.840  41.881 -45.723  1.00  0.72           H  
ATOM   3266  HE1 HIS A 207      15.580  43.199 -47.227  1.00  0.72           H  
ATOM   3267  N   MET A 208      13.660  37.476 -42.819  1.00  0.74           N  
ATOM   3268  CA  MET A 208      13.455  36.507 -41.742  1.00  0.74           C  
ATOM   3269  C   MET A 208      13.201  35.072 -42.237  1.00  0.74           C  
ATOM   3270  O   MET A 208      12.611  34.843 -43.287  1.00  0.74           O  
ATOM   3271  CB  MET A 208      12.283  36.927 -40.881  1.00  0.74           C  
ATOM   3272  CG  MET A 208      12.445  38.222 -40.158  1.00  0.74           C  
ATOM   3273  SD  MET A 208      11.004  38.686 -39.239  1.00  0.74           S  
ATOM   3274  CE  MET A 208      11.683  40.120 -38.480  1.00  0.74           C  
ATOM   3275  H   MET A 208      13.006  37.504 -43.597  1.00  0.74           H  
ATOM   3276  HA  MET A 208      14.355  36.485 -41.129  1.00  0.74           H  
ATOM   3277 1HB  MET A 208      11.365  36.952 -41.474  1.00  0.74           H  
ATOM   3278 2HB  MET A 208      12.179  36.176 -40.133  1.00  0.74           H  
ATOM   3279 1HG  MET A 208      13.285  38.146 -39.472  1.00  0.74           H  
ATOM   3280 2HG  MET A 208      12.659  39.018 -40.866  1.00  0.74           H  
ATOM   3281 1HE  MET A 208      10.923  40.609 -37.908  1.00  0.74           H  
ATOM   3282 2HE  MET A 208      12.500  39.822 -37.847  1.00  0.74           H  
ATOM   3283 3HE  MET A 208      12.056  40.800 -39.242  1.00  0.74           H  
ATOM   3284  N   ASN A 209      13.633  34.099 -41.445  1.00  0.75           N  
ATOM   3285  CA  ASN A 209      13.384  32.676 -41.699  1.00  0.75           C  
ATOM   3286  C   ASN A 209      12.057  32.219 -41.084  1.00  0.75           C  
ATOM   3287  O   ASN A 209      11.872  32.312 -39.867  1.00  0.75           O  
ATOM   3288  CB  ASN A 209      14.544  31.818 -41.234  1.00  0.75           C  
ATOM   3289  CG  ASN A 209      14.424  30.336 -41.639  1.00  0.75           C  
ATOM   3290  OD1 ASN A 209      13.364  29.676 -41.615  1.00  0.75           O  
ATOM   3291  ND2 ASN A 209      15.554  29.792 -42.029  1.00  0.75           N  
ATOM   3292  H   ASN A 209      14.144  34.354 -40.611  1.00  0.75           H  
ATOM   3293  HA  ASN A 209      13.292  32.537 -42.778  1.00  0.75           H  
ATOM   3294 1HB  ASN A 209      15.472  32.216 -41.647  1.00  0.75           H  
ATOM   3295 2HB  ASN A 209      14.627  31.873 -40.152  1.00  0.75           H  
ATOM   3296 1HD2 ASN A 209      15.577  28.832 -42.311  1.00  0.75           H  
ATOM   3297 2HD2 ASN A 209      16.393  30.337 -42.044  1.00  0.75           H  
ATOM   3298  N   ALA A 210      11.141  31.717 -41.910  1.00  0.77           N  
ATOM   3299  CA  ALA A 210       9.795  31.313 -41.479  1.00  0.77           C  
ATOM   3300  C   ALA A 210       9.772  30.337 -40.312  1.00  0.77           C  
ATOM   3301  O   ALA A 210       8.817  30.322 -39.534  1.00  0.77           O  
ATOM   3302  CB  ALA A 210       9.072  30.616 -42.616  1.00  0.77           C  
ATOM   3303  H   ALA A 210      11.370  31.647 -42.893  1.00  0.77           H  
ATOM   3304  HA  ALA A 210       9.265  32.210 -41.180  1.00  0.77           H  
ATOM   3305 1HB  ALA A 210       8.067  30.351 -42.292  1.00  0.77           H  
ATOM   3306 2HB  ALA A 210       9.014  31.251 -43.469  1.00  0.77           H  
ATOM   3307 3HB  ALA A 210       9.611  29.709 -42.884  1.00  0.77           H  
ATOM   3308  N   ASP A 211      10.799  29.501 -40.207  1.00  0.80           N  
ATOM   3309  CA  ASP A 211      10.846  28.481 -39.172  1.00  0.80           C  
ATOM   3310  C   ASP A 211      11.682  28.873 -37.966  1.00  0.80           C  
ATOM   3311  O   ASP A 211      12.005  28.022 -37.136  1.00  0.80           O  
ATOM   3312  CB  ASP A 211      11.362  27.160 -39.738  1.00  0.80           C  
ATOM   3313  CG  ASP A 211      10.388  26.510 -40.721  1.00  0.80           C  
ATOM   3314  OD1 ASP A 211       9.211  26.504 -40.437  1.00  0.80           O  
ATOM   3315  OD2 ASP A 211      10.823  26.019 -41.732  1.00  0.80           O  
ATOM   3316  H   ASP A 211      11.588  29.591 -40.846  1.00  0.80           H  
ATOM   3317  HA  ASP A 211       9.831  28.316 -38.820  1.00  0.80           H  
ATOM   3318 1HB  ASP A 211      12.309  27.340 -40.253  1.00  0.80           H  
ATOM   3319 2HB  ASP A 211      11.558  26.466 -38.923  1.00  0.80           H  
ATOM   3320  N   THR A 212      12.047  30.145 -37.849  1.00  0.82           N  
ATOM   3321  CA  THR A 212      12.825  30.540 -36.691  1.00  0.82           C  
ATOM   3322  C   THR A 212      12.083  30.186 -35.410  1.00  0.82           C  
ATOM   3323  O   THR A 212      10.974  30.678 -35.167  1.00  0.82           O  
ATOM   3324  CB  THR A 212      13.032  32.064 -36.655  1.00  0.82           C  
ATOM   3325  OG1 THR A 212      13.664  32.501 -37.851  1.00  0.82           O  
ATOM   3326  CG2 THR A 212      13.852  32.450 -35.460  1.00  0.82           C  
ATOM   3327  H   THR A 212      11.793  30.840 -38.554  1.00  0.82           H  
ATOM   3328  HA  THR A 212      13.785  30.025 -36.706  1.00  0.82           H  
ATOM   3329  HB  THR A 212      12.061  32.551 -36.577  1.00  0.82           H  
ATOM   3330  HG1 THR A 212      12.997  32.453 -38.570  1.00  0.82           H  
ATOM   3331 1HG2 THR A 212      13.941  33.510 -35.448  1.00  0.82           H  
ATOM   3332 2HG2 THR A 212      13.347  32.130 -34.560  1.00  0.82           H  
ATOM   3333 3HG2 THR A 212      14.832  31.990 -35.510  1.00  0.82           H  
ATOM   3334  N   ASP A 213      12.706  29.377 -34.559  1.00  0.82           N  
ATOM   3335  CA  ASP A 213      12.125  29.081 -33.262  1.00  0.82           C  
ATOM   3336  C   ASP A 213      12.880  29.904 -32.231  1.00  0.82           C  
ATOM   3337  O   ASP A 213      13.787  30.661 -32.592  1.00  0.82           O  
ATOM   3338  CB  ASP A 213      12.135  27.582 -32.939  1.00  0.82           C  
ATOM   3339  CG  ASP A 213      13.505  26.921 -32.737  1.00  0.82           C  
ATOM   3340  OD1 ASP A 213      14.487  27.615 -32.537  1.00  0.82           O  
ATOM   3341  OD2 ASP A 213      13.553  25.710 -32.769  1.00  0.82           O  
ATOM   3342  H   ASP A 213      13.587  28.971 -34.825  1.00  0.82           H  
ATOM   3343  HA  ASP A 213      11.083  29.403 -33.257  1.00  0.82           H  
ATOM   3344 1HB  ASP A 213      11.535  27.407 -32.047  1.00  0.82           H  
ATOM   3345 2HB  ASP A 213      11.633  27.055 -33.755  1.00  0.82           H  
ATOM   3346  N   TYR A 214      12.550  29.747 -30.955  1.00  0.82           N  
ATOM   3347  CA  TYR A 214      13.233  30.527 -29.938  1.00  0.82           C  
ATOM   3348  C   TYR A 214      14.743  30.308 -29.908  1.00  0.82           C  
ATOM   3349  O   TYR A 214      15.508  31.275 -29.874  1.00  0.82           O  
ATOM   3350  CB  TYR A 214      12.687  30.256 -28.550  1.00  0.82           C  
ATOM   3351  CG  TYR A 214      13.433  31.052 -27.597  1.00  0.82           C  
ATOM   3352  CD1 TYR A 214      13.104  32.365 -27.472  1.00  0.82           C  
ATOM   3353  CD2 TYR A 214      14.485  30.506 -26.883  1.00  0.82           C  
ATOM   3354  CE1 TYR A 214      13.807  33.151 -26.651  1.00  0.82           C  
ATOM   3355  CE2 TYR A 214      15.209  31.300 -26.044  1.00  0.82           C  
ATOM   3356  CZ  TYR A 214      14.879  32.628 -25.929  1.00  0.82           C  
ATOM   3357  OH  TYR A 214      15.594  33.455 -25.115  1.00  0.82           O  
ATOM   3358  H   TYR A 214      11.816  29.107 -30.695  1.00  0.82           H  
ATOM   3359  HA  TYR A 214      13.074  31.581 -30.163  1.00  0.82           H  
ATOM   3360 1HB  TYR A 214      11.631  30.532 -28.490  1.00  0.82           H  
ATOM   3361 2HB  TYR A 214      12.789  29.203 -28.292  1.00  0.82           H  
ATOM   3362  HD1 TYR A 214      12.275  32.780 -28.048  1.00  0.82           H  
ATOM   3363  HD2 TYR A 214      14.744  29.454 -26.999  1.00  0.82           H  
ATOM   3364  HE1 TYR A 214      13.528  34.180 -26.575  1.00  0.82           H  
ATOM   3365  HE2 TYR A 214      16.046  30.885 -25.484  1.00  0.82           H  
ATOM   3366  HH  TYR A 214      16.460  33.042 -24.889  1.00  0.82           H  
ATOM   3367  N   SER A 215      15.163  29.041 -29.888  1.00  0.80           N  
ATOM   3368  CA  SER A 215      16.574  28.691 -29.779  1.00  0.80           C  
ATOM   3369  C   SER A 215      17.378  29.240 -30.947  1.00  0.80           C  
ATOM   3370  O   SER A 215      18.496  29.731 -30.768  1.00  0.80           O  
ATOM   3371  CB  SER A 215      16.726  27.183 -29.710  1.00  0.80           C  
ATOM   3372  OG  SER A 215      16.175  26.664 -28.524  1.00  0.80           O  
ATOM   3373  H   SER A 215      14.482  28.299 -29.970  1.00  0.80           H  
ATOM   3374  HA  SER A 215      16.964  29.128 -28.856  1.00  0.80           H  
ATOM   3375 1HB  SER A 215      16.220  26.738 -30.574  1.00  0.80           H  
ATOM   3376 2HB  SER A 215      17.778  26.919 -29.776  1.00  0.80           H  
ATOM   3377  HG  SER A 215      16.264  25.710 -28.593  1.00  0.80           H  
ATOM   3378  N   ILE A 216      16.810  29.186 -32.149  1.00  0.77           N  
ATOM   3379  CA  ILE A 216      17.506  29.728 -33.304  1.00  0.77           C  
ATOM   3380  C   ILE A 216      17.714  31.223 -33.139  1.00  0.77           C  
ATOM   3381  O   ILE A 216      18.806  31.740 -33.389  1.00  0.77           O  
ATOM   3382  CB  ILE A 216      16.729  29.483 -34.612  1.00  0.77           C  
ATOM   3383  CG1 ILE A 216      16.708  28.003 -34.966  1.00  0.77           C  
ATOM   3384  CG2 ILE A 216      17.339  30.312 -35.731  1.00  0.77           C  
ATOM   3385  CD1 ILE A 216      15.733  27.648 -36.076  1.00  0.77           C  
ATOM   3386  H   ILE A 216      15.889  28.744 -32.258  1.00  0.77           H  
ATOM   3387  HA  ILE A 216      18.480  29.250 -33.380  1.00  0.77           H  
ATOM   3388  HB  ILE A 216      15.690  29.791 -34.462  1.00  0.77           H  
ATOM   3389 1HG1 ILE A 216      17.707  27.706 -35.276  1.00  0.77           H  
ATOM   3390 2HG1 ILE A 216      16.436  27.431 -34.074  1.00  0.77           H  
ATOM   3391 1HG2 ILE A 216      16.770  30.164 -36.648  1.00  0.77           H  
ATOM   3392 2HG2 ILE A 216      17.306  31.352 -35.452  1.00  0.77           H  
ATOM   3393 3HG2 ILE A 216      18.374  30.011 -35.890  1.00  0.77           H  
ATOM   3394 1HD1 ILE A 216      15.784  26.576 -36.265  1.00  0.77           H  
ATOM   3395 2HD1 ILE A 216      14.728  27.901 -35.782  1.00  0.77           H  
ATOM   3396 3HD1 ILE A 216      15.994  28.189 -36.983  1.00  0.77           H  
ATOM   3397  N   ALA A 217      16.657  31.927 -32.734  1.00  0.74           N  
ATOM   3398  CA  ALA A 217      16.740  33.365 -32.551  1.00  0.74           C  
ATOM   3399  C   ALA A 217      17.730  33.758 -31.470  1.00  0.74           C  
ATOM   3400  O   ALA A 217      18.507  34.709 -31.627  1.00  0.74           O  
ATOM   3401  CB  ALA A 217      15.380  33.895 -32.186  1.00  0.74           C  
ATOM   3402  H   ALA A 217      15.772  31.451 -32.544  1.00  0.74           H  
ATOM   3403  HA  ALA A 217      17.076  33.805 -33.481  1.00  0.74           H  
ATOM   3404 1HB  ALA A 217      15.452  34.971 -32.076  1.00  0.74           H  
ATOM   3405 2HB  ALA A 217      14.672  33.644 -32.966  1.00  0.74           H  
ATOM   3406 3HB  ALA A 217      15.052  33.450 -31.247  1.00  0.74           H  
ATOM   3407  N   GLU A 218      17.719  33.016 -30.368  1.00  0.71           N  
ATOM   3408  CA  GLU A 218      18.593  33.328 -29.257  1.00  0.71           C  
ATOM   3409  C   GLU A 218      20.038  33.121 -29.654  1.00  0.71           C  
ATOM   3410  O   GLU A 218      20.884  33.991 -29.425  1.00  0.71           O  
ATOM   3411  CB  GLU A 218      18.233  32.471 -28.042  1.00  0.71           C  
ATOM   3412  CG  GLU A 218      19.040  32.769 -26.782  1.00  0.71           C  
ATOM   3413  CD  GLU A 218      18.614  31.945 -25.579  1.00  0.71           C  
ATOM   3414  OE1 GLU A 218      18.722  30.742 -25.623  1.00  0.71           O  
ATOM   3415  OE2 GLU A 218      18.132  32.536 -24.626  1.00  0.71           O  
ATOM   3416  H   GLU A 218      17.058  32.244 -30.284  1.00  0.71           H  
ATOM   3417  HA  GLU A 218      18.457  34.378 -28.995  1.00  0.71           H  
ATOM   3418 1HB  GLU A 218      17.182  32.618 -27.812  1.00  0.71           H  
ATOM   3419 2HB  GLU A 218      18.361  31.416 -28.292  1.00  0.71           H  
ATOM   3420 1HG  GLU A 218      20.083  32.557 -26.993  1.00  0.71           H  
ATOM   3421 2HG  GLU A 218      18.950  33.828 -26.544  1.00  0.71           H  
ATOM   3422  N   ALA A 219      20.324  31.971 -30.267  1.00  0.67           N  
ATOM   3423  CA  ALA A 219      21.678  31.665 -30.670  1.00  0.67           C  
ATOM   3424  C   ALA A 219      22.197  32.659 -31.695  1.00  0.67           C  
ATOM   3425  O   ALA A 219      23.323  33.137 -31.566  1.00  0.67           O  
ATOM   3426  CB  ALA A 219      21.729  30.266 -31.246  1.00  0.67           C  
ATOM   3427  H   ALA A 219      19.590  31.284 -30.444  1.00  0.67           H  
ATOM   3428  HA  ALA A 219      22.313  31.719 -29.789  1.00  0.67           H  
ATOM   3429 1HB  ALA A 219      22.747  30.025 -31.526  1.00  0.67           H  
ATOM   3430 2HB  ALA A 219      21.374  29.555 -30.500  1.00  0.67           H  
ATOM   3431 3HB  ALA A 219      21.083  30.218 -32.126  1.00  0.67           H  
ATOM   3432  N   ALA A 220      21.371  33.015 -32.684  1.00  0.65           N  
ATOM   3433  CA  ALA A 220      21.793  33.958 -33.709  1.00  0.65           C  
ATOM   3434  C   ALA A 220      22.122  35.315 -33.097  1.00  0.65           C  
ATOM   3435  O   ALA A 220      23.092  35.993 -33.472  1.00  0.65           O  
ATOM   3436  CB  ALA A 220      20.701  34.093 -34.741  1.00  0.65           C  
ATOM   3437  H   ALA A 220      20.439  32.603 -32.757  1.00  0.65           H  
ATOM   3438  HA  ALA A 220      22.693  33.568 -34.185  1.00  0.65           H  
ATOM   3439 1HB  ALA A 220      21.018  34.782 -35.524  1.00  0.65           H  
ATOM   3440 2HB  ALA A 220      20.490  33.117 -35.178  1.00  0.65           H  
ATOM   3441 3HB  ALA A 220      19.802  34.478 -34.260  1.00  0.65           H  
ATOM   3442  N   PHE A 221      21.335  35.721 -32.106  1.00  0.63           N  
ATOM   3443  CA  PHE A 221      21.617  36.979 -31.452  1.00  0.63           C  
ATOM   3444  C   PHE A 221      22.960  36.878 -30.726  1.00  0.63           C  
ATOM   3445  O   PHE A 221      23.861  37.699 -30.913  1.00  0.63           O  
ATOM   3446  CB  PHE A 221      20.509  37.336 -30.463  1.00  0.63           C  
ATOM   3447  CG  PHE A 221      20.707  38.669 -29.818  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221      20.416  39.816 -30.536  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221      21.176  38.801 -28.521  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221      20.596  41.044 -29.983  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221      21.351  40.054 -27.975  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221      21.064  41.169 -28.708  1.00  0.63           C  
ATOM   3453  H   PHE A 221      20.520  35.173 -31.819  1.00  0.63           H  
ATOM   3454  HA  PHE A 221      21.682  37.765 -32.207  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221      19.546  37.338 -30.977  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221      20.458  36.577 -29.680  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221      20.046  39.731 -31.562  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221      21.413  37.907 -27.942  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221      20.367  41.919 -30.565  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221      21.721  40.164 -26.976  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221      21.209  42.154 -28.277  1.00  0.63           H  
ATOM   3462  N   ASN A 222      23.114  35.822 -29.926  1.00  0.62           N  
ATOM   3463  CA  ASN A 222      24.301  35.631 -29.104  1.00  0.62           C  
ATOM   3464  C   ASN A 222      25.596  35.453 -29.891  1.00  0.62           C  
ATOM   3465  O   ASN A 222      26.661  35.884 -29.451  1.00  0.62           O  
ATOM   3466  CB  ASN A 222      24.066  34.487 -28.152  1.00  0.62           C  
ATOM   3467  CG  ASN A 222      23.112  34.893 -27.061  1.00  0.62           C  
ATOM   3468  OD1 ASN A 222      22.958  36.086 -26.782  1.00  0.62           O  
ATOM   3469  ND2 ASN A 222      22.479  33.937 -26.449  1.00  0.62           N  
ATOM   3470  H   ASN A 222      22.356  35.143 -29.848  1.00  0.62           H  
ATOM   3471  HA  ASN A 222      24.423  36.519 -28.512  1.00  0.62           H  
ATOM   3472 1HB  ASN A 222      23.647  33.641 -28.696  1.00  0.62           H  
ATOM   3473 2HB  ASN A 222      25.009  34.169 -27.709  1.00  0.62           H  
ATOM   3474 1HD2 ASN A 222      21.822  34.143 -25.725  1.00  0.62           H  
ATOM   3475 2HD2 ASN A 222      22.637  32.987 -26.713  1.00  0.62           H  
ATOM   3476  N   LYS A 223      25.504  34.888 -31.088  1.00  0.61           N  
ATOM   3477  CA  LYS A 223      26.671  34.693 -31.938  1.00  0.61           C  
ATOM   3478  C   LYS A 223      27.038  35.948 -32.726  1.00  0.61           C  
ATOM   3479  O   LYS A 223      28.051  35.964 -33.430  1.00  0.61           O  
ATOM   3480  CB  LYS A 223      26.440  33.553 -32.923  1.00  0.61           C  
ATOM   3481  CG  LYS A 223      26.350  32.161 -32.323  1.00  0.61           C  
ATOM   3482  CD  LYS A 223      26.081  31.142 -33.417  1.00  0.61           C  
ATOM   3483  CE  LYS A 223      25.987  29.733 -32.873  1.00  0.61           C  
ATOM   3484  NZ  LYS A 223      25.721  28.746 -33.958  1.00  0.61           N  
ATOM   3485  H   LYS A 223      24.603  34.524 -31.393  1.00  0.61           H  
ATOM   3486  HA  LYS A 223      27.516  34.439 -31.301  1.00  0.61           H  
ATOM   3487 1HB  LYS A 223      25.487  33.727 -33.433  1.00  0.61           H  
ATOM   3488 2HB  LYS A 223      27.218  33.554 -33.683  1.00  0.61           H  
ATOM   3489 1HG  LYS A 223      27.294  31.918 -31.837  1.00  0.61           H  
ATOM   3490 2HG  LYS A 223      25.561  32.119 -31.582  1.00  0.61           H  
ATOM   3491 1HD  LYS A 223      25.137  31.396 -33.911  1.00  0.61           H  
ATOM   3492 2HD  LYS A 223      26.874  31.189 -34.165  1.00  0.61           H  
ATOM   3493 1HE  LYS A 223      26.922  29.475 -32.380  1.00  0.61           H  
ATOM   3494 2HE  LYS A 223      25.179  29.687 -32.146  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 223      25.660  27.818 -33.567  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 223      24.849  28.980 -34.416  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 223      26.472  28.780 -34.634  1.00  0.61           H  
ATOM   3498  N   GLY A 224      26.207  36.989 -32.647  1.00  0.60           N  
ATOM   3499  CA  GLY A 224      26.444  38.202 -33.404  1.00  0.60           C  
ATOM   3500  C   GLY A 224      26.005  38.076 -34.859  1.00  0.60           C  
ATOM   3501  O   GLY A 224      26.498  38.818 -35.717  1.00  0.60           O  
ATOM   3502  H   GLY A 224      25.391  36.967 -32.034  1.00  0.60           H  
ATOM   3503 1HA  GLY A 224      25.900  39.021 -32.931  1.00  0.60           H  
ATOM   3504 2HA  GLY A 224      27.502  38.455 -33.357  1.00  0.60           H  
ATOM   3505  N   GLU A 225      25.118  37.115 -35.152  1.00  0.59           N  
ATOM   3506  CA  GLU A 225      24.637  36.908 -36.511  1.00  0.59           C  
ATOM   3507  C   GLU A 225      23.454  37.826 -36.763  1.00  0.59           C  
ATOM   3508  O   GLU A 225      23.240  38.275 -37.891  1.00  0.59           O  
ATOM   3509  CB  GLU A 225      24.216  35.460 -36.726  1.00  0.59           C  
ATOM   3510  CG  GLU A 225      25.332  34.437 -36.604  1.00  0.59           C  
ATOM   3511  CD  GLU A 225      24.839  33.005 -36.746  1.00  0.59           C  
ATOM   3512  OE1 GLU A 225      23.657  32.815 -36.916  1.00  0.59           O  
ATOM   3513  OE2 GLU A 225      25.646  32.104 -36.662  1.00  0.59           O  
ATOM   3514  H   GLU A 225      24.720  36.541 -34.410  1.00  0.59           H  
ATOM   3515  HA  GLU A 225      25.429  37.159 -37.215  1.00  0.59           H  
ATOM   3516 1HB  GLU A 225      23.453  35.201 -36.002  1.00  0.59           H  
ATOM   3517 2HB  GLU A 225      23.771  35.357 -37.716  1.00  0.59           H  
ATOM   3518 1HG  GLU A 225      26.071  34.634 -37.379  1.00  0.59           H  
ATOM   3519 2HG  GLU A 225      25.818  34.567 -35.644  1.00  0.59           H  
ATOM   3520  N   THR A 226      22.701  38.107 -35.699  1.00  0.59           N  
ATOM   3521  CA  THR A 226      21.544  38.983 -35.809  1.00  0.59           C  
ATOM   3522  C   THR A 226      21.646  40.188 -34.884  1.00  0.59           C  
ATOM   3523  O   THR A 226      21.954  40.067 -33.698  1.00  0.59           O  
ATOM   3524  CB  THR A 226      20.263  38.228 -35.515  1.00  0.59           C  
ATOM   3525  OG1 THR A 226      20.125  37.153 -36.451  1.00  0.59           O  
ATOM   3526  CG2 THR A 226      19.106  39.138 -35.659  1.00  0.59           C  
ATOM   3527  H   THR A 226      22.926  37.657 -34.813  1.00  0.59           H  
ATOM   3528  HA  THR A 226      21.485  39.355 -36.830  1.00  0.59           H  
ATOM   3529  HB  THR A 226      20.293  37.823 -34.502  1.00  0.59           H  
ATOM   3530  HG1 THR A 226      20.023  37.524 -37.341  1.00  0.59           H  
ATOM   3531 1HG2 THR A 226      18.219  38.610 -35.456  1.00  0.59           H  
ATOM   3532 2HG2 THR A 226      19.201  39.928 -34.966  1.00  0.59           H  
ATOM   3533 3HG2 THR A 226      19.070  39.541 -36.671  1.00  0.59           H  
ATOM   3534  N   ALA A 227      21.418  41.365 -35.449  1.00  0.59           N  
ATOM   3535  CA  ALA A 227      21.476  42.623 -34.721  1.00  0.59           C  
ATOM   3536  C   ALA A 227      20.420  42.771 -33.628  1.00  0.59           C  
ATOM   3537  O   ALA A 227      20.698  43.317 -32.561  1.00  0.59           O  
ATOM   3538  CB  ALA A 227      21.346  43.756 -35.699  1.00  0.59           C  
ATOM   3539  H   ALA A 227      21.163  41.380 -36.437  1.00  0.59           H  
ATOM   3540  HA  ALA A 227      22.441  42.678 -34.239  1.00  0.59           H  
ATOM   3541 1HB  ALA A 227      21.453  44.678 -35.156  1.00  0.59           H  
ATOM   3542 2HB  ALA A 227      22.134  43.674 -36.439  1.00  0.59           H  
ATOM   3543 3HB  ALA A 227      20.374  43.715 -36.185  1.00  0.59           H  
ATOM   3544  N   MET A 228      19.205  42.288 -33.878  1.00  0.59           N  
ATOM   3545  CA  MET A 228      18.122  42.432 -32.914  1.00  0.59           C  
ATOM   3546  C   MET A 228      17.304  41.180 -32.689  1.00  0.59           C  
ATOM   3547  O   MET A 228      17.190  40.309 -33.559  1.00  0.59           O  
ATOM   3548  CB  MET A 228      17.151  43.488 -33.387  1.00  0.59           C  
ATOM   3549  CG  MET A 228      17.733  44.791 -33.626  1.00  0.59           C  
ATOM   3550  SD  MET A 228      16.586  45.902 -34.326  1.00  0.59           S  
ATOM   3551  CE  MET A 228      16.555  45.318 -35.997  1.00  0.59           C  
ATOM   3552  H   MET A 228      18.999  41.892 -34.789  1.00  0.59           H  
ATOM   3553  HA  MET A 228      18.550  42.718 -31.963  1.00  0.59           H  
ATOM   3554 1HB  MET A 228      16.680  43.162 -34.302  1.00  0.59           H  
ATOM   3555 2HB  MET A 228      16.385  43.599 -32.636  1.00  0.59           H  
ATOM   3556 1HG  MET A 228      18.131  45.204 -32.725  1.00  0.59           H  
ATOM   3557 2HG  MET A 228      18.524  44.651 -34.329  1.00  0.59           H  
ATOM   3558 1HE  MET A 228      15.863  45.904 -36.590  1.00  0.59           H  
ATOM   3559 2HE  MET A 228      17.544  45.381 -36.426  1.00  0.59           H  
ATOM   3560 3HE  MET A 228      16.253  44.305 -35.993  1.00  0.59           H  
ATOM   3561  N   THR A 229      16.653  41.131 -31.537  1.00  0.61           N  
ATOM   3562  CA  THR A 229      15.706  40.067 -31.275  1.00  0.61           C  
ATOM   3563  C   THR A 229      14.596  40.570 -30.361  1.00  0.61           C  
ATOM   3564  O   THR A 229      14.777  41.523 -29.607  1.00  0.61           O  
ATOM   3565  CB  THR A 229      16.404  38.843 -30.663  1.00  0.61           C  
ATOM   3566  OG1 THR A 229      15.485  37.750 -30.645  1.00  0.61           O  
ATOM   3567  CG2 THR A 229      16.898  39.152 -29.233  1.00  0.61           C  
ATOM   3568  H   THR A 229      16.830  41.855 -30.839  1.00  0.61           H  
ATOM   3569  HA  THR A 229      15.251  39.754 -32.211  1.00  0.61           H  
ATOM   3570  HB  THR A 229      17.256  38.569 -31.286  1.00  0.61           H  
ATOM   3571  HG1 THR A 229      15.306  37.504 -31.587  1.00  0.61           H  
ATOM   3572 1HG2 THR A 229      17.393  38.275 -28.818  1.00  0.61           H  
ATOM   3573 2HG2 THR A 229      17.604  39.984 -29.269  1.00  0.61           H  
ATOM   3574 3HG2 THR A 229      16.048  39.422 -28.607  1.00  0.61           H  
ATOM   3575  N   ILE A 230      13.441  39.939 -30.428  1.00  0.64           N  
ATOM   3576  CA  ILE A 230      12.354  40.270 -29.519  1.00  0.64           C  
ATOM   3577  C   ILE A 230      12.267  39.212 -28.445  1.00  0.64           C  
ATOM   3578  O   ILE A 230      12.185  38.017 -28.736  1.00  0.64           O  
ATOM   3579  CB  ILE A 230      11.024  40.474 -30.255  1.00  0.64           C  
ATOM   3580  CG1 ILE A 230      11.158  41.678 -31.182  1.00  0.64           C  
ATOM   3581  CG2 ILE A 230       9.918  40.616 -29.289  1.00  0.64           C  
ATOM   3582  CD1 ILE A 230      10.017  41.855 -32.132  1.00  0.64           C  
ATOM   3583  H   ILE A 230      13.343  39.181 -31.083  1.00  0.64           H  
ATOM   3584  HA  ILE A 230      12.586  41.214 -29.032  1.00  0.64           H  
ATOM   3585  HB  ILE A 230      10.824  39.609 -30.888  1.00  0.64           H  
ATOM   3586 1HG1 ILE A 230      11.250  42.572 -30.571  1.00  0.64           H  
ATOM   3587 2HG1 ILE A 230      12.054  41.568 -31.748  1.00  0.64           H  
ATOM   3588 1HG2 ILE A 230       8.975  40.753 -29.818  1.00  0.64           H  
ATOM   3589 2HG2 ILE A 230       9.871  39.719 -28.690  1.00  0.64           H  
ATOM   3590 3HG2 ILE A 230      10.113  41.463 -28.655  1.00  0.64           H  
ATOM   3591 1HD1 ILE A 230      10.195  42.734 -32.754  1.00  0.64           H  
ATOM   3592 2HD1 ILE A 230       9.929  40.975 -32.762  1.00  0.64           H  
ATOM   3593 3HD1 ILE A 230       9.090  41.991 -31.574  1.00  0.64           H  
ATOM   3594  N   ASN A 231      12.345  39.645 -27.189  1.00  0.67           N  
ATOM   3595  CA  ASN A 231      12.404  38.660 -26.123  1.00  0.67           C  
ATOM   3596  C   ASN A 231      12.006  39.205 -24.763  1.00  0.67           C  
ATOM   3597  O   ASN A 231      11.796  40.410 -24.597  1.00  0.67           O  
ATOM   3598  CB  ASN A 231      13.817  38.139 -26.055  1.00  0.67           C  
ATOM   3599  CG  ASN A 231      13.952  36.768 -25.664  1.00  0.67           C  
ATOM   3600  OD1 ASN A 231      13.130  36.193 -24.933  1.00  0.67           O  
ATOM   3601  ND2 ASN A 231      15.036  36.197 -26.109  1.00  0.67           N  
ATOM   3602  H   ASN A 231      12.389  40.650 -27.011  1.00  0.67           H  
ATOM   3603  HA  ASN A 231      11.722  37.856 -26.360  1.00  0.67           H  
ATOM   3604 1HB  ASN A 231      14.336  38.301 -26.997  1.00  0.67           H  
ATOM   3605 2HB  ASN A 231      14.323  38.704 -25.297  1.00  0.67           H  
ATOM   3606 1HD2 ASN A 231      15.237  35.249 -25.853  1.00  0.67           H  
ATOM   3607 2HD2 ASN A 231      15.674  36.706 -26.682  1.00  0.67           H  
ATOM   3608  N   GLY A 232      11.869  38.297 -23.793  1.00  0.72           N  
ATOM   3609  CA  GLY A 232      11.528  38.696 -22.437  1.00  0.72           C  
ATOM   3610  C   GLY A 232      12.779  38.829 -21.561  1.00  0.72           C  
ATOM   3611  O   GLY A 232      13.861  38.392 -21.957  1.00  0.72           O  
ATOM   3612  H   GLY A 232      12.062  37.322 -24.016  1.00  0.72           H  
ATOM   3613 1HA  GLY A 232      10.991  39.638 -22.500  1.00  0.72           H  
ATOM   3614 2HA  GLY A 232      10.845  37.965 -22.005  1.00  0.72           H  
ATOM   3615  N   PRO A 233      12.640  39.368 -20.333  1.00  0.78           N  
ATOM   3616  CA  PRO A 233      13.666  39.529 -19.312  1.00  0.78           C  
ATOM   3617  C   PRO A 233      14.453  38.291 -18.967  1.00  0.78           C  
ATOM   3618  O   PRO A 233      15.647  38.319 -18.673  1.00  0.78           O  
ATOM   3619  CB  PRO A 233      12.851  39.971 -18.113  1.00  0.78           C  
ATOM   3620  CG  PRO A 233      11.658  40.656 -18.705  1.00  0.78           C  
ATOM   3621  CD  PRO A 233      11.327  39.897 -19.935  1.00  0.78           C  
ATOM   3622  HA  PRO A 233      14.336  40.315 -19.643  1.00  0.78           H  
ATOM   3623 1HB  PRO A 233      12.579  39.089 -17.498  1.00  0.78           H  
ATOM   3624 2HB  PRO A 233      13.457  40.612 -17.484  1.00  0.78           H  
ATOM   3625 1HG  PRO A 233      10.819  40.653 -18.003  1.00  0.78           H  
ATOM   3626 2HG  PRO A 233      11.906  41.709 -18.911  1.00  0.78           H  
ATOM   3627 1HD  PRO A 233      10.604  39.089 -19.728  1.00  0.78           H  
ATOM   3628 2HD  PRO A 233      10.949  40.634 -20.651  1.00  0.78           H  
ATOM   3629  N   TRP A 234      13.784  37.161 -19.055  1.00  0.84           N  
ATOM   3630  CA  TRP A 234      14.385  35.886 -18.734  1.00  0.84           C  
ATOM   3631  C   TRP A 234      15.559  35.517 -19.632  1.00  0.84           C  
ATOM   3632  O   TRP A 234      16.399  34.701 -19.255  1.00  0.84           O  
ATOM   3633  CB  TRP A 234      13.283  34.845 -18.741  1.00  0.84           C  
ATOM   3634  CG  TRP A 234      12.530  34.733 -20.030  1.00  0.84           C  
ATOM   3635  CD1 TRP A 234      11.399  35.431 -20.340  1.00  0.84           C  
ATOM   3636  CD2 TRP A 234      12.774  33.855 -21.147  1.00  0.84           C  
ATOM   3637  NE1 TRP A 234      10.929  35.053 -21.569  1.00  0.84           N  
ATOM   3638  CE2 TRP A 234      11.751  34.088 -22.076  1.00  0.84           C  
ATOM   3639  CE3 TRP A 234      13.747  32.892 -21.428  1.00  0.84           C  
ATOM   3640  CZ2 TRP A 234      11.670  33.391 -23.257  1.00  0.84           C  
ATOM   3641  CZ3 TRP A 234      13.656  32.194 -22.617  1.00  0.84           C  
ATOM   3642  CH2 TRP A 234      12.636  32.438 -23.501  1.00  0.84           C  
ATOM   3643  H   TRP A 234      12.808  37.175 -19.311  1.00  0.84           H  
ATOM   3644  HA  TRP A 234      14.756  35.947 -17.712  1.00  0.84           H  
ATOM   3645 1HB  TRP A 234      13.709  33.866 -18.505  1.00  0.84           H  
ATOM   3646 2HB  TRP A 234      12.564  35.082 -17.953  1.00  0.84           H  
ATOM   3647  HD1 TRP A 234      10.929  36.174 -19.695  1.00  0.84           H  
ATOM   3648  HE1 TRP A 234      10.099  35.415 -22.013  1.00  0.84           H  
ATOM   3649  HE3 TRP A 234      14.551  32.692 -20.720  1.00  0.84           H  
ATOM   3650  HZ2 TRP A 234      10.873  33.565 -23.970  1.00  0.84           H  
ATOM   3651  HZ3 TRP A 234      14.411  31.437 -22.831  1.00  0.84           H  
ATOM   3652  HH2 TRP A 234      12.586  31.864 -24.422  1.00  0.84           H  
ATOM   3653  N   ALA A 235      15.627  36.114 -20.821  1.00  0.88           N  
ATOM   3654  CA  ALA A 235      16.706  35.829 -21.746  1.00  0.88           C  
ATOM   3655  C   ALA A 235      17.963  36.638 -21.451  1.00  0.88           C  
ATOM   3656  O   ALA A 235      19.031  36.363 -22.009  1.00  0.88           O  
ATOM   3657  CB  ALA A 235      16.251  36.121 -23.143  1.00  0.88           C  
ATOM   3658  H   ALA A 235      14.927  36.802 -21.095  1.00  0.88           H  
ATOM   3659  HA  ALA A 235      16.951  34.769 -21.663  1.00  0.88           H  
ATOM   3660 1HB  ALA A 235      17.044  35.872 -23.848  1.00  0.88           H  
ATOM   3661 2HB  ALA A 235      15.367  35.515 -23.352  1.00  0.88           H  
ATOM   3662 3HB  ALA A 235      16.001  37.180 -23.226  1.00  0.88           H  
ATOM   3663  N   TRP A 236      17.865  37.632 -20.569  1.00  0.91           N  
ATOM   3664  CA  TRP A 236      19.008  38.504 -20.342  1.00  0.91           C  
ATOM   3665  C   TRP A 236      20.188  37.732 -19.803  1.00  0.91           C  
ATOM   3666  O   TRP A 236      21.316  37.982 -20.204  1.00  0.91           O  
ATOM   3667  CB  TRP A 236      18.656  39.641 -19.397  1.00  0.91           C  
ATOM   3668  CG  TRP A 236      17.692  40.588 -19.989  1.00  0.91           C  
ATOM   3669  CD1 TRP A 236      17.420  40.777 -21.316  1.00  0.91           C  
ATOM   3670  CD2 TRP A 236      16.822  41.459 -19.268  1.00  0.91           C  
ATOM   3671  NE1 TRP A 236      16.425  41.700 -21.461  1.00  0.91           N  
ATOM   3672  CE2 TRP A 236      16.042  42.130 -20.213  1.00  0.91           C  
ATOM   3673  CE3 TRP A 236      16.622  41.705 -17.905  1.00  0.91           C  
ATOM   3674  CZ2 TRP A 236      15.065  43.025 -19.835  1.00  0.91           C  
ATOM   3675  CZ3 TRP A 236      15.654  42.597 -17.527  1.00  0.91           C  
ATOM   3676  CH2 TRP A 236      14.892  43.233 -18.455  1.00  0.91           C  
ATOM   3677  H   TRP A 236      16.995  37.808 -20.063  1.00  0.91           H  
ATOM   3678  HA  TRP A 236      19.300  38.943 -21.294  1.00  0.91           H  
ATOM   3679 1HB  TRP A 236      18.221  39.233 -18.483  1.00  0.91           H  
ATOM   3680 2HB  TRP A 236      19.562  40.183 -19.120  1.00  0.91           H  
ATOM   3681  HD1 TRP A 236      17.905  40.251 -22.134  1.00  0.91           H  
ATOM   3682  HE1 TRP A 236      16.028  41.985 -22.349  1.00  0.91           H  
ATOM   3683  HE3 TRP A 236      17.220  41.183 -17.157  1.00  0.91           H  
ATOM   3684  HZ2 TRP A 236      14.438  43.551 -20.555  1.00  0.91           H  
ATOM   3685  HZ3 TRP A 236      15.505  42.773 -16.466  1.00  0.91           H  
ATOM   3686  HH2 TRP A 236      14.132  43.920 -18.113  1.00  0.91           H  
ATOM   3687  N   SER A 237      19.952  36.767 -18.918  1.00  0.91           N  
ATOM   3688  CA  SER A 237      21.068  36.021 -18.355  1.00  0.91           C  
ATOM   3689  C   SER A 237      21.849  35.276 -19.439  1.00  0.91           C  
ATOM   3690  O   SER A 237      23.080  35.201 -19.395  1.00  0.91           O  
ATOM   3691  CB  SER A 237      20.577  35.059 -17.291  1.00  0.91           C  
ATOM   3692  OG  SER A 237      20.084  35.755 -16.177  1.00  0.91           O  
ATOM   3693  H   SER A 237      19.003  36.570 -18.632  1.00  0.91           H  
ATOM   3694  HA  SER A 237      21.744  36.733 -17.881  1.00  0.91           H  
ATOM   3695 1HB  SER A 237      19.793  34.421 -17.705  1.00  0.91           H  
ATOM   3696 2HB  SER A 237      21.398  34.410 -16.986  1.00  0.91           H  
ATOM   3697  HG  SER A 237      20.779  36.375 -15.925  1.00  0.91           H  
ATOM   3698  N   ASN A 238      21.152  34.719 -20.432  1.00  0.90           N  
ATOM   3699  CA  ASN A 238      21.836  33.975 -21.484  1.00  0.90           C  
ATOM   3700  C   ASN A 238      22.673  34.923 -22.345  1.00  0.90           C  
ATOM   3701  O   ASN A 238      23.795  34.604 -22.773  1.00  0.90           O  
ATOM   3702  CB  ASN A 238      20.813  33.225 -22.316  1.00  0.90           C  
ATOM   3703  CG  ASN A 238      20.215  32.065 -21.540  1.00  0.90           C  
ATOM   3704  OD1 ASN A 238      20.801  31.587 -20.556  1.00  0.90           O  
ATOM   3705  ND2 ASN A 238      19.067  31.602 -21.960  1.00  0.90           N  
ATOM   3706  H   ASN A 238      20.144  34.821 -20.461  1.00  0.90           H  
ATOM   3707  HA  ASN A 238      22.517  33.258 -21.024  1.00  0.90           H  
ATOM   3708 1HB  ASN A 238      20.008  33.907 -22.612  1.00  0.90           H  
ATOM   3709 2HB  ASN A 238      21.275  32.849 -23.229  1.00  0.90           H  
ATOM   3710 1HD2 ASN A 238      18.631  30.838 -21.487  1.00  0.90           H  
ATOM   3711 2HD2 ASN A 238      18.623  32.004 -22.784  1.00  0.90           H  
ATOM   3712  N   ILE A 239      22.131  36.115 -22.561  1.00  0.88           N  
ATOM   3713  CA  ILE A 239      22.788  37.112 -23.385  1.00  0.88           C  
ATOM   3714  C   ILE A 239      24.023  37.667 -22.644  1.00  0.88           C  
ATOM   3715  O   ILE A 239      25.110  37.822 -23.226  1.00  0.88           O  
ATOM   3716  CB  ILE A 239      21.808  38.231 -23.733  1.00  0.88           C  
ATOM   3717  CG1 ILE A 239      20.663  37.714 -24.594  1.00  0.88           C  
ATOM   3718  CG2 ILE A 239      22.521  39.186 -24.525  1.00  0.88           C  
ATOM   3719  CD1 ILE A 239      19.550  38.699 -24.722  1.00  0.88           C  
ATOM   3720  H   ILE A 239      21.200  36.314 -22.186  1.00  0.88           H  
ATOM   3721  HA  ILE A 239      23.121  36.643 -24.304  1.00  0.88           H  
ATOM   3722  HB  ILE A 239      21.413  38.692 -22.827  1.00  0.88           H  
ATOM   3723 1HG1 ILE A 239      21.044  37.490 -25.585  1.00  0.88           H  
ATOM   3724 2HG1 ILE A 239      20.273  36.795 -24.158  1.00  0.88           H  
ATOM   3725 1HG2 ILE A 239      21.851  39.990 -24.788  1.00  0.88           H  
ATOM   3726 2HG2 ILE A 239      23.354  39.555 -23.950  1.00  0.88           H  
ATOM   3727 3HG2 ILE A 239      22.884  38.690 -25.422  1.00  0.88           H  
ATOM   3728 1HD1 ILE A 239      18.762  38.288 -25.353  1.00  0.88           H  
ATOM   3729 2HD1 ILE A 239      19.147  38.921 -23.737  1.00  0.88           H  
ATOM   3730 3HD1 ILE A 239      19.944  39.599 -25.169  1.00  0.88           H  
ATOM   3731  N   ASP A 240      23.851  37.958 -21.339  1.00  0.84           N  
ATOM   3732  CA  ASP A 240      24.933  38.450 -20.482  1.00  0.84           C  
ATOM   3733  C   ASP A 240      26.058  37.416 -20.398  1.00  0.84           C  
ATOM   3734  O   ASP A 240      27.233  37.749 -20.546  1.00  0.84           O  
ATOM   3735  CB  ASP A 240      24.429  38.710 -19.041  1.00  0.84           C  
ATOM   3736  CG  ASP A 240      23.506  39.939 -18.864  1.00  0.84           C  
ATOM   3737  OD1 ASP A 240      23.445  40.738 -19.759  1.00  0.84           O  
ATOM   3738  OD2 ASP A 240      22.887  40.085 -17.820  1.00  0.84           O  
ATOM   3739  H   ASP A 240      22.933  37.826 -20.931  1.00  0.84           H  
ATOM   3740  HA  ASP A 240      25.328  39.373 -20.907  1.00  0.84           H  
ATOM   3741 1HB  ASP A 240      23.880  37.831 -18.705  1.00  0.84           H  
ATOM   3742 2HB  ASP A 240      25.286  38.822 -18.377  1.00  0.84           H  
ATOM   3743  N   THR A 241      25.687  36.137 -20.274  1.00  0.79           N  
ATOM   3744  CA  THR A 241      26.634  35.025 -20.189  1.00  0.79           C  
ATOM   3745  C   THR A 241      27.473  34.941 -21.449  1.00  0.79           C  
ATOM   3746  O   THR A 241      28.680  34.691 -21.399  1.00  0.79           O  
ATOM   3747  CB  THR A 241      25.917  33.684 -19.957  1.00  0.79           C  
ATOM   3748  OG1 THR A 241      25.200  33.730 -18.713  1.00  0.79           O  
ATOM   3749  CG2 THR A 241      26.925  32.552 -19.920  1.00  0.79           C  
ATOM   3750  H   THR A 241      24.697  35.917 -20.167  1.00  0.79           H  
ATOM   3751  HA  THR A 241      27.302  35.204 -19.347  1.00  0.79           H  
ATOM   3752  HB  THR A 241      25.208  33.510 -20.766  1.00  0.79           H  
ATOM   3753  HG1 THR A 241      24.463  34.373 -18.800  1.00  0.79           H  
ATOM   3754 1HG2 THR A 241      26.404  31.610 -19.759  1.00  0.79           H  
ATOM   3755 2HG2 THR A 241      27.461  32.515 -20.869  1.00  0.79           H  
ATOM   3756 3HG2 THR A 241      27.632  32.721 -19.110  1.00  0.79           H  
ATOM   3757  N   SER A 242      26.821  35.185 -22.584  1.00  0.74           N  
ATOM   3758  CA  SER A 242      27.428  35.138 -23.901  1.00  0.74           C  
ATOM   3759  C   SER A 242      28.273  36.388 -24.198  1.00  0.74           C  
ATOM   3760  O   SER A 242      28.905  36.472 -25.251  1.00  0.74           O  
ATOM   3761  CB  SER A 242      26.334  35.007 -24.939  1.00  0.74           C  
ATOM   3762  OG  SER A 242      25.623  33.803 -24.764  1.00  0.74           O  
ATOM   3763  H   SER A 242      25.816  35.357 -22.540  1.00  0.74           H  
ATOM   3764  HA  SER A 242      28.076  34.264 -23.948  1.00  0.74           H  
ATOM   3765 1HB  SER A 242      25.647  35.846 -24.860  1.00  0.74           H  
ATOM   3766 2HB  SER A 242      26.773  35.035 -25.936  1.00  0.74           H  
ATOM   3767  HG  SER A 242      25.025  33.958 -23.990  1.00  0.74           H  
ATOM   3768  N   LYS A 243      28.265  37.363 -23.281  1.00  0.69           N  
ATOM   3769  CA  LYS A 243      28.994  38.620 -23.390  1.00  0.69           C  
ATOM   3770  C   LYS A 243      28.619  39.462 -24.601  1.00  0.69           C  
ATOM   3771  O   LYS A 243      29.484  40.066 -25.239  1.00  0.69           O  
ATOM   3772  CB  LYS A 243      30.503  38.351 -23.398  1.00  0.69           C  
ATOM   3773  CG  LYS A 243      31.007  37.648 -22.141  1.00  0.69           C  
ATOM   3774  CD  LYS A 243      32.514  37.455 -22.171  1.00  0.69           C  
ATOM   3775  CE  LYS A 243      32.999  36.697 -20.941  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243      34.470  36.464 -20.981  1.00  0.69           N  
ATOM   3777  H   LYS A 243      27.737  37.235 -22.423  1.00  0.69           H  
ATOM   3778  HA  LYS A 243      28.760  39.208 -22.502  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243      30.777  37.749 -24.259  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243      31.034  39.296 -23.483  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243      30.735  38.239 -21.266  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243      30.524  36.671 -22.054  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243      32.789  36.895 -23.065  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243      33.005  38.428 -22.205  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243      32.755  37.271 -20.049  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243      32.489  35.734 -20.892  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243      34.755  35.960 -20.153  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243      34.703  35.921 -21.801  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243      34.951  37.351 -21.016  1.00  0.69           H  
ATOM   3790  N   VAL A 244      27.329  39.540 -24.903  1.00  0.65           N  
ATOM   3791  CA  VAL A 244      26.893  40.367 -26.019  1.00  0.65           C  
ATOM   3792  C   VAL A 244      26.794  41.806 -25.544  1.00  0.65           C  
ATOM   3793  O   VAL A 244      26.306  42.064 -24.446  1.00  0.65           O  
ATOM   3794  CB  VAL A 244      25.512  39.952 -26.545  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244      25.060  40.876 -27.693  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244      25.523  38.532 -26.959  1.00  0.65           C  
ATOM   3797  H   VAL A 244      26.646  39.012 -24.351  1.00  0.65           H  
ATOM   3798  HA  VAL A 244      27.624  40.300 -26.824  1.00  0.65           H  
ATOM   3799  HB  VAL A 244      24.805  40.079 -25.752  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244      24.080  40.580 -28.026  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244      25.025  41.900 -27.369  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244      25.758  40.785 -28.521  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244      24.522  38.282 -27.282  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244      26.230  38.381 -27.777  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244      25.805  37.907 -26.113  1.00  0.65           H  
ATOM   3806  N   ASN A 245      27.301  42.744 -26.325  1.00  0.62           N  
ATOM   3807  CA  ASN A 245      27.170  44.148 -25.956  1.00  0.62           C  
ATOM   3808  C   ASN A 245      25.770  44.573 -26.400  1.00  0.62           C  
ATOM   3809  O   ASN A 245      25.566  44.832 -27.587  1.00  0.62           O  
ATOM   3810  CB  ASN A 245      28.234  44.986 -26.660  1.00  0.62           C  
ATOM   3811  CG  ASN A 245      28.278  46.452 -26.207  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245      27.705  46.795 -25.164  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245      28.936  47.316 -26.969  1.00  0.62           N  
ATOM   3814  H   ASN A 245      27.746  42.484 -27.195  1.00  0.62           H  
ATOM   3815  HA  ASN A 245      27.244  44.260 -24.873  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245      29.215  44.540 -26.489  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245      28.059  44.965 -27.742  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245      28.984  48.276 -26.705  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245      29.385  47.028 -27.850  1.00  0.62           H  
ATOM   3820  N   TYR A 246      24.801  44.609 -25.483  1.00  0.59           N  
ATOM   3821  CA  TYR A 246      23.433  44.845 -25.932  1.00  0.59           C  
ATOM   3822  C   TYR A 246      22.686  45.850 -25.089  1.00  0.59           C  
ATOM   3823  O   TYR A 246      23.071  46.166 -23.958  1.00  0.59           O  
ATOM   3824  CB  TYR A 246      22.600  43.539 -25.910  1.00  0.59           C  
ATOM   3825  CG  TYR A 246      22.219  43.052 -24.544  1.00  0.59           C  
ATOM   3826  CD1 TYR A 246      20.976  43.368 -24.013  1.00  0.59           C  
ATOM   3827  CD2 TYR A 246      23.080  42.326 -23.822  1.00  0.59           C  
ATOM   3828  CE1 TYR A 246      20.610  42.910 -22.766  1.00  0.59           C  
ATOM   3829  CE2 TYR A 246      22.734  41.876 -22.574  1.00  0.59           C  
ATOM   3830  CZ  TYR A 246      21.502  42.156 -22.049  1.00  0.59           C  
ATOM   3831  OH  TYR A 246      21.168  41.682 -20.815  1.00  0.59           O  
ATOM   3832  H   TYR A 246      25.010  44.409 -24.513  1.00  0.59           H  
ATOM   3833  HA  TYR A 246      23.476  45.237 -26.939  1.00  0.59           H  
ATOM   3834 1HB  TYR A 246      21.680  43.693 -26.461  1.00  0.59           H  
ATOM   3835 2HB  TYR A 246      23.140  42.752 -26.409  1.00  0.59           H  
ATOM   3836  HD1 TYR A 246      20.289  43.970 -24.590  1.00  0.59           H  
ATOM   3837  HD2 TYR A 246      24.037  42.088 -24.224  1.00  0.59           H  
ATOM   3838  HE1 TYR A 246      19.634  43.142 -22.355  1.00  0.59           H  
ATOM   3839  HE2 TYR A 246      23.447  41.278 -22.009  1.00  0.59           H  
ATOM   3840  HH  TYR A 246      21.975  41.281 -20.395  1.00  0.59           H  
ATOM   3841  N   GLY A 247      21.604  46.355 -25.661  1.00  0.58           N  
ATOM   3842  CA  GLY A 247      20.691  47.230 -24.958  1.00  0.58           C  
ATOM   3843  C   GLY A 247      19.280  46.713 -25.120  1.00  0.58           C  
ATOM   3844  O   GLY A 247      19.018  45.827 -25.938  1.00  0.58           O  
ATOM   3845  H   GLY A 247      21.407  46.075 -26.620  1.00  0.58           H  
ATOM   3846 1HA  GLY A 247      20.953  47.273 -23.901  1.00  0.58           H  
ATOM   3847 2HA  GLY A 247      20.762  48.240 -25.359  1.00  0.58           H  
ATOM   3848  N   VAL A 248      18.361  47.270 -24.348  1.00  0.57           N  
ATOM   3849  CA  VAL A 248      16.971  46.863 -24.442  1.00  0.57           C  
ATOM   3850  C   VAL A 248      16.090  48.098 -24.563  1.00  0.57           C  
ATOM   3851  O   VAL A 248      16.250  49.053 -23.798  1.00  0.57           O  
ATOM   3852  CB  VAL A 248      16.567  46.053 -23.206  1.00  0.57           C  
ATOM   3853  CG1 VAL A 248      15.129  45.606 -23.329  1.00  0.57           C  
ATOM   3854  CG2 VAL A 248      17.506  44.878 -23.005  1.00  0.57           C  
ATOM   3855  H   VAL A 248      18.626  47.991 -23.693  1.00  0.57           H  
ATOM   3856  HA  VAL A 248      16.835  46.248 -25.329  1.00  0.57           H  
ATOM   3857  HB  VAL A 248      16.617  46.692 -22.366  1.00  0.57           H  
ATOM   3858 1HG1 VAL A 248      14.837  45.063 -22.435  1.00  0.57           H  
ATOM   3859 2HG1 VAL A 248      14.483  46.465 -23.451  1.00  0.57           H  
ATOM   3860 3HG1 VAL A 248      15.029  44.955 -24.201  1.00  0.57           H  
ATOM   3861 1HG2 VAL A 248      17.214  44.328 -22.116  1.00  0.57           H  
ATOM   3862 2HG2 VAL A 248      17.460  44.237 -23.854  1.00  0.57           H  
ATOM   3863 3HG2 VAL A 248      18.518  45.231 -22.887  1.00  0.57           H  
ATOM   3864  N   THR A 249      15.169  48.078 -25.517  1.00  0.57           N  
ATOM   3865  CA  THR A 249      14.271  49.197 -25.728  1.00  0.57           C  
ATOM   3866  C   THR A 249      12.818  48.770 -25.964  1.00  0.57           C  
ATOM   3867  O   THR A 249      12.441  47.604 -25.793  1.00  0.57           O  
ATOM   3868  CB  THR A 249      14.801  50.083 -26.896  1.00  0.57           C  
ATOM   3869  OG1 THR A 249      14.040  51.303 -26.952  1.00  0.57           O  
ATOM   3870  CG2 THR A 249      14.733  49.363 -28.229  1.00  0.57           C  
ATOM   3871  H   THR A 249      15.108  47.261 -26.120  1.00  0.57           H  
ATOM   3872  HA  THR A 249      14.283  49.812 -24.829  1.00  0.57           H  
ATOM   3873  HB  THR A 249      15.841  50.334 -26.691  1.00  0.57           H  
ATOM   3874  HG1 THR A 249      13.171  51.112 -27.329  1.00  0.57           H  
ATOM   3875 1HG2 THR A 249      15.126  50.007 -29.014  1.00  0.57           H  
ATOM   3876 2HG2 THR A 249      15.328  48.446 -28.177  1.00  0.57           H  
ATOM   3877 3HG2 THR A 249      13.700  49.115 -28.454  1.00  0.57           H  
ATOM   3878  N   VAL A 250      11.996  49.752 -26.290  1.00  0.58           N  
ATOM   3879  CA  VAL A 250      10.573  49.553 -26.511  1.00  0.58           C  
ATOM   3880  C   VAL A 250      10.325  49.029 -27.906  1.00  0.58           C  
ATOM   3881  O   VAL A 250      10.968  49.468 -28.860  1.00  0.58           O  
ATOM   3882  CB  VAL A 250       9.785  50.831 -26.193  1.00  0.58           C  
ATOM   3883  CG1 VAL A 250       8.312  50.681 -26.555  1.00  0.58           C  
ATOM   3884  CG2 VAL A 250       9.904  51.080 -24.694  1.00  0.58           C  
ATOM   3885  H   VAL A 250      12.414  50.664 -26.411  1.00  0.58           H  
ATOM   3886  HA  VAL A 250      10.225  48.805 -25.816  1.00  0.58           H  
ATOM   3887  HB  VAL A 250      10.193  51.669 -26.757  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 250       7.791  51.595 -26.300  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 250       8.209  50.496 -27.623  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 250       7.881  49.850 -25.999  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 250       9.359  51.984 -24.426  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 250       9.483  50.229 -24.150  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 250      10.951  51.201 -24.416  1.00  0.58           H  
ATOM   3894  N   LEU A 251       9.434  48.054 -28.015  1.00  0.59           N  
ATOM   3895  CA  LEU A 251       9.161  47.461 -29.308  1.00  0.59           C  
ATOM   3896  C   LEU A 251       8.740  48.545 -30.305  1.00  0.59           C  
ATOM   3897  O   LEU A 251       7.999  49.460 -29.940  1.00  0.59           O  
ATOM   3898  CB  LEU A 251       8.060  46.400 -29.183  1.00  0.59           C  
ATOM   3899  CG  LEU A 251       8.459  45.152 -28.427  1.00  0.59           C  
ATOM   3900  CD1 LEU A 251       7.290  44.233 -28.290  1.00  0.59           C  
ATOM   3901  CD2 LEU A 251       9.556  44.494 -29.149  1.00  0.59           C  
ATOM   3902  H   LEU A 251       8.943  47.729 -27.183  1.00  0.59           H  
ATOM   3903  HA  LEU A 251      10.073  46.975 -29.626  1.00  0.59           H  
ATOM   3904 1HB  LEU A 251       7.218  46.843 -28.649  1.00  0.59           H  
ATOM   3905 2HB  LEU A 251       7.722  46.108 -30.175  1.00  0.59           H  
ATOM   3906  HG  LEU A 251       8.786  45.423 -27.430  1.00  0.59           H  
ATOM   3907 1HD1 LEU A 251       7.593  43.348 -27.738  1.00  0.59           H  
ATOM   3908 2HD1 LEU A 251       6.503  44.744 -27.757  1.00  0.59           H  
ATOM   3909 3HD1 LEU A 251       6.941  43.946 -29.274  1.00  0.59           H  
ATOM   3910 1HD2 LEU A 251       9.852  43.621 -28.605  1.00  0.59           H  
ATOM   3911 2HD2 LEU A 251       9.223  44.217 -30.148  1.00  0.59           H  
ATOM   3912 3HD2 LEU A 251      10.375  45.171 -29.219  1.00  0.59           H  
ATOM   3913  N   PRO A 252       9.165  48.434 -31.577  1.00  0.60           N  
ATOM   3914  CA  PRO A 252       8.943  49.390 -32.648  1.00  0.60           C  
ATOM   3915  C   PRO A 252       7.491  49.486 -33.051  1.00  0.60           C  
ATOM   3916  O   PRO A 252       6.698  48.581 -32.785  1.00  0.60           O  
ATOM   3917  CB  PRO A 252       9.819  48.841 -33.779  1.00  0.60           C  
ATOM   3918  CG  PRO A 252       9.957  47.360 -33.505  1.00  0.60           C  
ATOM   3919  CD  PRO A 252       9.940  47.235 -32.003  1.00  0.60           C  
ATOM   3920  HA  PRO A 252       9.313  50.376 -32.325  1.00  0.60           H  
ATOM   3921 1HB  PRO A 252       9.329  49.043 -34.734  1.00  0.60           H  
ATOM   3922 2HB  PRO A 252      10.787  49.374 -33.800  1.00  0.60           H  
ATOM   3923 1HG  PRO A 252       9.147  46.812 -33.978  1.00  0.60           H  
ATOM   3924 2HG  PRO A 252      10.891  46.985 -33.954  1.00  0.60           H  
ATOM   3925 1HD  PRO A 252       9.435  46.302 -31.739  1.00  0.60           H  
ATOM   3926 2HD  PRO A 252      10.956  47.288 -31.617  1.00  0.60           H  
ATOM   3927  N   THR A 253       7.150  50.611 -33.658  1.00  0.61           N  
ATOM   3928  CA  THR A 253       5.816  50.893 -34.147  1.00  0.61           C  
ATOM   3929  C   THR A 253       5.524  50.232 -35.495  1.00  0.61           C  
ATOM   3930  O   THR A 253       6.428  49.788 -36.195  1.00  0.61           O  
ATOM   3931  CB  THR A 253       5.648  52.426 -34.283  1.00  0.61           C  
ATOM   3932  OG1 THR A 253       6.635  52.908 -35.212  1.00  0.61           O  
ATOM   3933  CG2 THR A 253       5.828  53.158 -32.967  1.00  0.61           C  
ATOM   3934  H   THR A 253       7.870  51.308 -33.823  1.00  0.61           H  
ATOM   3935  HA  THR A 253       5.112  50.507 -33.419  1.00  0.61           H  
ATOM   3936  HB  THR A 253       4.656  52.640 -34.679  1.00  0.61           H  
ATOM   3937  HG1 THR A 253       7.531  52.804 -34.792  1.00  0.61           H  
ATOM   3938 1HG2 THR A 253       5.711  54.226 -33.137  1.00  0.61           H  
ATOM   3939 2HG2 THR A 253       5.103  52.844 -32.263  1.00  0.61           H  
ATOM   3940 3HG2 THR A 253       6.827  52.959 -32.576  1.00  0.61           H  
ATOM   3941  N   PHE A 254       4.265  50.190 -35.893  1.00  0.62           N  
ATOM   3942  CA  PHE A 254       3.910  49.665 -37.208  1.00  0.62           C  
ATOM   3943  C   PHE A 254       2.748  50.480 -37.747  1.00  0.62           C  
ATOM   3944  O   PHE A 254       1.740  50.647 -37.060  1.00  0.62           O  
ATOM   3945  CB  PHE A 254       3.571  48.172 -37.150  1.00  0.62           C  
ATOM   3946  CG  PHE A 254       3.342  47.599 -38.488  1.00  0.62           C  
ATOM   3947  CD1 PHE A 254       4.282  47.776 -39.479  1.00  0.62           C  
ATOM   3948  CD2 PHE A 254       2.210  46.884 -38.770  1.00  0.62           C  
ATOM   3949  CE1 PHE A 254       4.087  47.271 -40.723  1.00  0.62           C  
ATOM   3950  CE2 PHE A 254       2.008  46.365 -40.021  1.00  0.62           C  
ATOM   3951  CZ  PHE A 254       2.948  46.571 -40.999  1.00  0.62           C  
ATOM   3952  H   PHE A 254       3.549  50.531 -35.263  1.00  0.62           H  
ATOM   3953  HA  PHE A 254       4.755  49.794 -37.885  1.00  0.62           H  
ATOM   3954 1HB  PHE A 254       4.364  47.622 -36.672  1.00  0.62           H  
ATOM   3955 2HB  PHE A 254       2.665  48.029 -36.564  1.00  0.62           H  
ATOM   3956  HD1 PHE A 254       5.176  48.341 -39.261  1.00  0.62           H  
ATOM   3957  HD2 PHE A 254       1.459  46.735 -37.991  1.00  0.62           H  
ATOM   3958  HE1 PHE A 254       4.833  47.432 -41.496  1.00  0.62           H  
ATOM   3959  HE2 PHE A 254       1.093  45.802 -40.233  1.00  0.62           H  
ATOM   3960  HZ  PHE A 254       2.786  46.178 -41.995  1.00  0.62           H  
ATOM   3961  N   LYS A 255       2.923  51.096 -38.921  1.00  0.62           N  
ATOM   3962  CA  LYS A 255       1.898  51.961 -39.492  1.00  0.62           C  
ATOM   3963  C   LYS A 255       1.498  53.071 -38.518  1.00  0.62           C  
ATOM   3964  O   LYS A 255       0.347  53.501 -38.472  1.00  0.62           O  
ATOM   3965  CB  LYS A 255       0.679  51.136 -39.915  1.00  0.62           C  
ATOM   3966  CG  LYS A 255       0.962  50.107 -41.003  1.00  0.62           C  
ATOM   3967  CD  LYS A 255      -0.330  49.424 -41.449  1.00  0.62           C  
ATOM   3968  CE  LYS A 255      -0.091  48.431 -42.572  1.00  0.62           C  
ATOM   3969  NZ  LYS A 255       0.381  49.111 -43.819  1.00  0.62           N  
ATOM   3970  H   LYS A 255       3.765  50.964 -39.489  1.00  0.62           H  
ATOM   3971  HA  LYS A 255       2.316  52.434 -40.383  1.00  0.62           H  
ATOM   3972 1HB  LYS A 255       0.263  50.601 -39.057  1.00  0.62           H  
ATOM   3973 2HB  LYS A 255      -0.096  51.802 -40.285  1.00  0.62           H  
ATOM   3974 1HG  LYS A 255       1.443  50.591 -41.854  1.00  0.62           H  
ATOM   3975 2HG  LYS A 255       1.639  49.356 -40.610  1.00  0.62           H  
ATOM   3976 1HD  LYS A 255      -0.755  48.882 -40.593  1.00  0.62           H  
ATOM   3977 2HD  LYS A 255      -1.049  50.172 -41.777  1.00  0.62           H  
ATOM   3978 1HE  LYS A 255       0.651  47.713 -42.261  1.00  0.62           H  
ATOM   3979 2HE  LYS A 255      -1.020  47.906 -42.787  1.00  0.62           H  
ATOM   3980 1HZ  LYS A 255       0.529  48.423 -44.544  1.00  0.62           H  
ATOM   3981 2HZ  LYS A 255      -0.316  49.777 -44.125  1.00  0.62           H  
ATOM   3982 3HZ  LYS A 255       1.251  49.595 -43.629  1.00  0.62           H  
ATOM   3983  N   GLY A 256       2.481  53.541 -37.753  1.00  0.63           N  
ATOM   3984  CA  GLY A 256       2.333  54.622 -36.790  1.00  0.63           C  
ATOM   3985  C   GLY A 256       1.906  54.185 -35.381  1.00  0.63           C  
ATOM   3986  O   GLY A 256       1.960  54.993 -34.453  1.00  0.63           O  
ATOM   3987  H   GLY A 256       3.391  53.116 -37.858  1.00  0.63           H  
ATOM   3988 1HA  GLY A 256       3.279  55.158 -36.721  1.00  0.63           H  
ATOM   3989 2HA  GLY A 256       1.605  55.334 -37.174  1.00  0.63           H  
ATOM   3990  N   GLN A 257       1.480  52.932 -35.196  1.00  0.64           N  
ATOM   3991  CA  GLN A 257       1.042  52.525 -33.863  1.00  0.64           C  
ATOM   3992  C   GLN A 257       2.120  51.757 -33.107  1.00  0.64           C  
ATOM   3993  O   GLN A 257       2.841  50.979 -33.715  1.00  0.64           O  
ATOM   3994  CB  GLN A 257      -0.200  51.650 -33.971  1.00  0.64           C  
ATOM   3995  CG  GLN A 257      -1.395  52.335 -34.589  1.00  0.64           C  
ATOM   3996  CD  GLN A 257      -1.924  53.471 -33.711  1.00  0.64           C  
ATOM   3997  OE1 GLN A 257      -2.278  53.263 -32.543  1.00  0.64           O  
ATOM   3998  NE2 GLN A 257      -1.991  54.677 -34.264  1.00  0.64           N  
ATOM   3999  H   GLN A 257       1.446  52.264 -35.969  1.00  0.64           H  
ATOM   4000  HA  GLN A 257       0.757  53.421 -33.333  1.00  0.64           H  
ATOM   4001 1HB  GLN A 257       0.033  50.783 -34.597  1.00  0.64           H  
ATOM   4002 2HB  GLN A 257      -0.483  51.271 -32.987  1.00  0.64           H  
ATOM   4003 1HG  GLN A 257      -1.104  52.748 -35.559  1.00  0.64           H  
ATOM   4004 2HG  GLN A 257      -2.186  51.595 -34.722  1.00  0.64           H  
ATOM   4005 1HE2 GLN A 257      -2.334  55.453 -33.732  1.00  0.64           H  
ATOM   4006 2HE2 GLN A 257      -1.702  54.811 -35.212  1.00  0.64           H  
ATOM   4007  N   PRO A 258       2.273  51.918 -31.788  1.00  0.64           N  
ATOM   4008  CA  PRO A 258       3.141  51.109 -30.951  1.00  0.64           C  
ATOM   4009  C   PRO A 258       2.757  49.661 -31.016  1.00  0.64           C  
ATOM   4010  O   PRO A 258       1.567  49.344 -31.102  1.00  0.64           O  
ATOM   4011  CB  PRO A 258       2.918  51.676 -29.555  1.00  0.64           C  
ATOM   4012  CG  PRO A 258       2.417  53.089 -29.786  1.00  0.64           C  
ATOM   4013  CD  PRO A 258       1.606  53.025 -31.070  1.00  0.64           C  
ATOM   4014  HA  PRO A 258       4.191  51.224 -31.256  1.00  0.64           H  
ATOM   4015 1HB  PRO A 258       2.196  51.036 -29.011  1.00  0.64           H  
ATOM   4016 2HB  PRO A 258       3.857  51.642 -28.987  1.00  0.64           H  
ATOM   4017 1HG  PRO A 258       1.824  53.424 -28.923  1.00  0.64           H  
ATOM   4018 2HG  PRO A 258       3.272  53.779 -29.870  1.00  0.64           H  
ATOM   4019 1HD  PRO A 258       0.541  52.801 -30.880  1.00  0.64           H  
ATOM   4020 2HD  PRO A 258       1.756  53.987 -31.583  1.00  0.64           H  
ATOM   4021  N   SER A 259       3.728  48.774 -30.923  1.00  0.65           N  
ATOM   4022  CA  SER A 259       3.386  47.371 -30.836  1.00  0.65           C  
ATOM   4023  C   SER A 259       2.727  47.138 -29.504  1.00  0.65           C  
ATOM   4024  O   SER A 259       2.990  47.872 -28.547  1.00  0.65           O  
ATOM   4025  CB  SER A 259       4.585  46.488 -31.040  1.00  0.65           C  
ATOM   4026  OG  SER A 259       5.055  46.605 -32.345  1.00  0.65           O  
ATOM   4027  H   SER A 259       4.700  49.062 -30.889  1.00  0.65           H  
ATOM   4028  HA  SER A 259       2.662  47.136 -31.604  1.00  0.65           H  
ATOM   4029 1HB  SER A 259       5.365  46.764 -30.343  1.00  0.65           H  
ATOM   4030 2HB  SER A 259       4.307  45.471 -30.844  1.00  0.65           H  
ATOM   4031  HG  SER A 259       5.515  47.463 -32.403  1.00  0.65           H  
ATOM   4032  N   LYS A 260       1.885  46.124 -29.429  1.00  0.65           N  
ATOM   4033  CA  LYS A 260       1.210  45.842 -28.169  1.00  0.65           C  
ATOM   4034  C   LYS A 260       1.424  44.399 -27.751  1.00  0.65           C  
ATOM   4035  O   LYS A 260       0.580  43.553 -28.026  1.00  0.65           O  
ATOM   4036  CB  LYS A 260      -0.287  46.133 -28.232  1.00  0.65           C  
ATOM   4037  CG  LYS A 260      -0.671  47.566 -28.465  1.00  0.65           C  
ATOM   4038  CD  LYS A 260      -2.186  47.721 -28.347  1.00  0.65           C  
ATOM   4039  CE  LYS A 260      -2.620  49.144 -28.592  1.00  0.65           C  
ATOM   4040  NZ  LYS A 260      -4.057  49.357 -28.235  1.00  0.65           N  
ATOM   4041  H   LYS A 260       1.741  45.543 -30.260  1.00  0.65           H  
ATOM   4042  HA  LYS A 260       1.602  46.512 -27.415  1.00  0.65           H  
ATOM   4043 1HB  LYS A 260      -0.713  45.589 -29.037  1.00  0.65           H  
ATOM   4044 2HB  LYS A 260      -0.767  45.797 -27.308  1.00  0.65           H  
ATOM   4045 1HG  LYS A 260      -0.177  48.202 -27.726  1.00  0.65           H  
ATOM   4046 2HG  LYS A 260      -0.352  47.879 -29.464  1.00  0.65           H  
ATOM   4047 1HD  LYS A 260      -2.673  47.071 -29.084  1.00  0.65           H  
ATOM   4048 2HD  LYS A 260      -2.508  47.415 -27.351  1.00  0.65           H  
ATOM   4049 1HE  LYS A 260      -2.000  49.818 -28.003  1.00  0.65           H  
ATOM   4050 2HE  LYS A 260      -2.483  49.371 -29.651  1.00  0.65           H  
ATOM   4051 1HZ  LYS A 260      -4.305  50.318 -28.418  1.00  0.65           H  
ATOM   4052 2HZ  LYS A 260      -4.684  48.742 -28.767  1.00  0.65           H  
ATOM   4053 3HZ  LYS A 260      -4.176  49.162 -27.252  1.00  0.65           H  
ATOM   4054  N   PRO A 261       2.551  44.066 -27.114  1.00  0.65           N  
ATOM   4055  CA  PRO A 261       2.938  42.721 -26.797  1.00  0.65           C  
ATOM   4056  C   PRO A 261       2.067  42.109 -25.763  1.00  0.65           C  
ATOM   4057  O   PRO A 261       1.470  42.809 -24.943  1.00  0.65           O  
ATOM   4058  CB  PRO A 261       4.355  42.888 -26.231  1.00  0.65           C  
ATOM   4059  CG  PRO A 261       4.393  44.286 -25.685  1.00  0.65           C  
ATOM   4060  CD  PRO A 261       3.533  45.094 -26.647  1.00  0.65           C  
ATOM   4061  HA  PRO A 261       2.895  42.116 -27.709  1.00  0.65           H  
ATOM   4062 1HB  PRO A 261       4.531  42.123 -25.457  1.00  0.65           H  
ATOM   4063 2HB  PRO A 261       5.101  42.736 -27.004  1.00  0.65           H  
ATOM   4064 1HG  PRO A 261       4.007  44.298 -24.653  1.00  0.65           H  
ATOM   4065 2HG  PRO A 261       5.433  44.642 -25.629  1.00  0.65           H  
ATOM   4066 1HD  PRO A 261       3.089  45.905 -26.079  1.00  0.65           H  
ATOM   4067 2HD  PRO A 261       4.137  45.463 -27.487  1.00  0.65           H  
ATOM   4068  N   PHE A 262       2.014  40.798 -25.741  1.00  0.65           N  
ATOM   4069  CA  PHE A 262       1.353  40.190 -24.619  1.00  0.65           C  
ATOM   4070  C   PHE A 262       2.190  40.444 -23.391  1.00  0.65           C  
ATOM   4071  O   PHE A 262       3.419  40.335 -23.438  1.00  0.65           O  
ATOM   4072  CB  PHE A 262       1.181  38.700 -24.797  1.00  0.65           C  
ATOM   4073  CG  PHE A 262       0.055  38.292 -25.648  1.00  0.65           C  
ATOM   4074  CD1 PHE A 262       0.218  37.320 -26.594  1.00  0.65           C  
ATOM   4075  CD2 PHE A 262      -1.186  38.884 -25.495  1.00  0.65           C  
ATOM   4076  CE1 PHE A 262      -0.826  36.924 -27.375  1.00  0.65           C  
ATOM   4077  CE2 PHE A 262      -2.230  38.493 -26.271  1.00  0.65           C  
ATOM   4078  CZ  PHE A 262      -2.048  37.513 -27.210  1.00  0.65           C  
ATOM   4079  H   PHE A 262       2.469  40.239 -26.449  1.00  0.65           H  
ATOM   4080  HA  PHE A 262       0.376  40.652 -24.479  1.00  0.65           H  
ATOM   4081 1HB  PHE A 262       2.084  38.313 -25.258  1.00  0.65           H  
ATOM   4082 2HB  PHE A 262       1.097  38.234 -23.839  1.00  0.65           H  
ATOM   4083  HD1 PHE A 262       1.178  36.869 -26.708  1.00  0.65           H  
ATOM   4084  HD2 PHE A 262      -1.324  39.670 -24.741  1.00  0.65           H  
ATOM   4085  HE1 PHE A 262      -0.684  36.151 -28.128  1.00  0.65           H  
ATOM   4086  HE2 PHE A 262      -3.202  38.962 -26.154  1.00  0.65           H  
ATOM   4087  HZ  PHE A 262      -2.868  37.224 -27.828  1.00  0.65           H  
ATOM   4088  N   VAL A 263       1.524  40.726 -22.294  1.00  0.65           N  
ATOM   4089  CA  VAL A 263       2.205  40.932 -21.039  1.00  0.65           C  
ATOM   4090  C   VAL A 263       1.869  39.786 -20.119  1.00  0.65           C  
ATOM   4091  O   VAL A 263       0.694  39.445 -19.937  1.00  0.65           O  
ATOM   4092  CB  VAL A 263       1.775  42.260 -20.432  1.00  0.65           C  
ATOM   4093  CG1 VAL A 263       2.468  42.487 -19.107  1.00  0.65           C  
ATOM   4094  CG2 VAL A 263       2.069  43.348 -21.427  1.00  0.65           C  
ATOM   4095  H   VAL A 263       0.514  40.842 -22.346  1.00  0.65           H  
ATOM   4096  HA  VAL A 263       3.282  40.948 -21.207  1.00  0.65           H  
ATOM   4097  HB  VAL A 263       0.727  42.239 -20.255  1.00  0.65           H  
ATOM   4098 1HG1 VAL A 263       2.148  43.439 -18.683  1.00  0.65           H  
ATOM   4099 2HG1 VAL A 263       2.218  41.678 -18.422  1.00  0.65           H  
ATOM   4100 3HG1 VAL A 263       3.547  42.506 -19.268  1.00  0.65           H  
ATOM   4101 1HG2 VAL A 263       1.747  44.303 -21.029  1.00  0.65           H  
ATOM   4102 2HG2 VAL A 263       3.133  43.372 -21.633  1.00  0.65           H  
ATOM   4103 3HG2 VAL A 263       1.529  43.140 -22.343  1.00  0.65           H  
ATOM   4104  N   GLY A 264       2.908  39.125 -19.630  1.00  0.64           N  
ATOM   4105  CA  GLY A 264       2.736  37.987 -18.759  1.00  0.64           C  
ATOM   4106  C   GLY A 264       3.017  38.360 -17.327  1.00  0.64           C  
ATOM   4107  O   GLY A 264       3.949  39.109 -17.044  1.00  0.64           O  
ATOM   4108  H   GLY A 264       3.845  39.484 -19.810  1.00  0.64           H  
ATOM   4109 1HA  GLY A 264       1.737  37.584 -18.850  1.00  0.64           H  
ATOM   4110 2HA  GLY A 264       3.421  37.198 -19.068  1.00  0.64           H  
ATOM   4111  N   VAL A 265       2.294  37.767 -16.405  1.00  0.63           N  
ATOM   4112  CA  VAL A 265       2.578  38.017 -15.017  1.00  0.63           C  
ATOM   4113  C   VAL A 265       2.938  36.698 -14.366  1.00  0.63           C  
ATOM   4114  O   VAL A 265       2.262  35.683 -14.539  1.00  0.63           O  
ATOM   4115  CB  VAL A 265       1.387  38.709 -14.330  1.00  0.63           C  
ATOM   4116  CG1 VAL A 265       1.679  38.947 -12.866  1.00  0.63           C  
ATOM   4117  CG2 VAL A 265       1.090  40.020 -15.072  1.00  0.63           C  
ATOM   4118  H   VAL A 265       1.496  37.194 -16.654  1.00  0.63           H  
ATOM   4119  HA  VAL A 265       3.432  38.680 -14.938  1.00  0.63           H  
ATOM   4120  HB  VAL A 265       0.515  38.063 -14.369  1.00  0.63           H  
ATOM   4121 1HG1 VAL A 265       0.814  39.421 -12.411  1.00  0.63           H  
ATOM   4122 2HG1 VAL A 265       1.876  38.006 -12.367  1.00  0.63           H  
ATOM   4123 3HG1 VAL A 265       2.550  39.590 -12.767  1.00  0.63           H  
ATOM   4124 1HG2 VAL A 265       0.264  40.523 -14.608  1.00  0.63           H  
ATOM   4125 2HG2 VAL A 265       1.957  40.650 -15.037  1.00  0.63           H  
ATOM   4126 3HG2 VAL A 265       0.844  39.807 -16.110  1.00  0.63           H  
ATOM   4127  N   LEU A 266       4.042  36.695 -13.654  1.00  0.62           N  
ATOM   4128  CA  LEU A 266       4.504  35.502 -12.985  1.00  0.62           C  
ATOM   4129  C   LEU A 266       3.853  35.533 -11.647  1.00  0.62           C  
ATOM   4130  O   LEU A 266       4.005  36.515 -10.905  1.00  0.62           O  
ATOM   4131  CB  LEU A 266       6.002  35.512 -12.841  1.00  0.62           C  
ATOM   4132  CG  LEU A 266       6.746  35.653 -14.101  1.00  0.62           C  
ATOM   4133  CD1 LEU A 266       8.227  35.713 -13.775  1.00  0.62           C  
ATOM   4134  CD2 LEU A 266       6.373  34.491 -15.003  1.00  0.62           C  
ATOM   4135  H   LEU A 266       4.548  37.562 -13.551  1.00  0.62           H  
ATOM   4136  HA  LEU A 266       4.179  34.613 -13.526  1.00  0.62           H  
ATOM   4137 1HB  LEU A 266       6.299  36.310 -12.161  1.00  0.62           H  
ATOM   4138 2HB  LEU A 266       6.287  34.566 -12.429  1.00  0.62           H  
ATOM   4139  HG  LEU A 266       6.476  36.590 -14.600  1.00  0.62           H  
ATOM   4140 1HD1 LEU A 266       8.802  35.816 -14.696  1.00  0.62           H  
ATOM   4141 2HD1 LEU A 266       8.429  36.553 -13.139  1.00  0.62           H  
ATOM   4142 3HD1 LEU A 266       8.510  34.814 -13.263  1.00  0.62           H  
ATOM   4143 1HD2 LEU A 266       6.906  34.583 -15.947  1.00  0.62           H  
ATOM   4144 2HD2 LEU A 266       6.633  33.555 -14.514  1.00  0.62           H  
ATOM   4145 3HD2 LEU A 266       5.300  34.515 -15.191  1.00  0.62           H  
ATOM   4146  N   SER A 267       3.092  34.493 -11.356  1.00  0.61           N  
ATOM   4147  CA  SER A 267       2.300  34.512 -10.157  1.00  0.61           C  
ATOM   4148  C   SER A 267       2.378  33.243  -9.353  1.00  0.61           C  
ATOM   4149  O   SER A 267       2.691  32.169  -9.873  1.00  0.61           O  
ATOM   4150  CB  SER A 267       0.895  34.793 -10.576  1.00  0.61           C  
ATOM   4151  OG  SER A 267       0.849  35.994 -11.267  1.00  0.61           O  
ATOM   4152  H   SER A 267       3.019  33.706 -12.005  1.00  0.61           H  
ATOM   4153  HA  SER A 267       2.653  35.324  -9.525  1.00  0.61           H  
ATOM   4154 1HB  SER A 267       0.538  34.017 -11.211  1.00  0.61           H  
ATOM   4155 2HB  SER A 267       0.250  34.843  -9.705  1.00  0.61           H  
ATOM   4156  HG  SER A 267       1.346  35.847 -12.078  1.00  0.61           H  
ATOM   4157  N   ALA A 268       2.092  33.377  -8.068  1.00  0.62           N  
ATOM   4158  CA  ALA A 268       2.110  32.251  -7.159  1.00  0.62           C  
ATOM   4159  C   ALA A 268       0.706  31.878  -6.707  1.00  0.62           C  
ATOM   4160  O   ALA A 268       0.032  32.651  -6.011  1.00  0.62           O  
ATOM   4161  CB  ALA A 268       2.983  32.573  -5.976  1.00  0.62           C  
ATOM   4162  H   ALA A 268       1.836  34.303  -7.729  1.00  0.62           H  
ATOM   4163  HA  ALA A 268       2.533  31.403  -7.680  1.00  0.62           H  
ATOM   4164 1HB  ALA A 268       3.009  31.715  -5.323  1.00  0.62           H  
ATOM   4165 2HB  ALA A 268       3.989  32.815  -6.298  1.00  0.62           H  
ATOM   4166 3HB  ALA A 268       2.558  33.425  -5.454  1.00  0.62           H  
ATOM   4167  N   GLY A 269       0.238  30.725  -7.174  1.00  0.63           N  
ATOM   4168  CA  GLY A 269      -1.105  30.249  -6.864  1.00  0.63           C  
ATOM   4169  C   GLY A 269      -1.026  29.253  -5.723  1.00  0.63           C  
ATOM   4170  O   GLY A 269       0.001  28.599  -5.554  1.00  0.63           O  
ATOM   4171  H   GLY A 269       0.866  30.144  -7.733  1.00  0.63           H  
ATOM   4172 1HA  GLY A 269      -1.749  31.083  -6.587  1.00  0.63           H  
ATOM   4173 2HA  GLY A 269      -1.545  29.778  -7.743  1.00  0.63           H  
ATOM   4174  N   ILE A 270      -2.121  29.074  -4.995  1.00  0.67           N  
ATOM   4175  CA  ILE A 270      -2.172  28.073  -3.927  1.00  0.67           C  
ATOM   4176  C   ILE A 270      -3.112  26.940  -4.313  1.00  0.67           C  
ATOM   4177  O   ILE A 270      -4.232  27.173  -4.768  1.00  0.67           O  
ATOM   4178  CB  ILE A 270      -2.563  28.684  -2.561  1.00  0.67           C  
ATOM   4179  CG1 ILE A 270      -1.506  29.693  -2.121  1.00  0.67           C  
ATOM   4180  CG2 ILE A 270      -2.735  27.599  -1.503  1.00  0.67           C  
ATOM   4181  CD1 ILE A 270      -1.906  30.482  -0.907  1.00  0.67           C  
ATOM   4182  H   ILE A 270      -2.936  29.645  -5.182  1.00  0.67           H  
ATOM   4183  HA  ILE A 270      -1.179  27.649  -3.807  1.00  0.67           H  
ATOM   4184  HB  ILE A 270      -3.505  29.221  -2.668  1.00  0.67           H  
ATOM   4185 1HG1 ILE A 270      -0.594  29.155  -1.902  1.00  0.67           H  
ATOM   4186 2HG1 ILE A 270      -1.306  30.388  -2.932  1.00  0.67           H  
ATOM   4187 1HG2 ILE A 270      -3.017  28.056  -0.557  1.00  0.67           H  
ATOM   4188 2HG2 ILE A 270      -3.512  26.897  -1.812  1.00  0.67           H  
ATOM   4189 3HG2 ILE A 270      -1.792  27.061  -1.378  1.00  0.67           H  
ATOM   4190 1HD1 ILE A 270      -1.115  31.167  -0.636  1.00  0.67           H  
ATOM   4191 2HD1 ILE A 270      -2.810  31.043  -1.117  1.00  0.67           H  
ATOM   4192 3HD1 ILE A 270      -2.088  29.804  -0.079  1.00  0.67           H  
ATOM   4193  N   ASN A 271      -2.609  25.719  -4.198  1.00  0.72           N  
ATOM   4194  CA  ASN A 271      -3.331  24.500  -4.566  1.00  0.72           C  
ATOM   4195  C   ASN A 271      -4.570  24.321  -3.701  1.00  0.72           C  
ATOM   4196  O   ASN A 271      -4.484  24.288  -2.473  1.00  0.72           O  
ATOM   4197  CB  ASN A 271      -2.443  23.280  -4.448  1.00  0.72           C  
ATOM   4198  CG  ASN A 271      -2.985  22.009  -5.063  1.00  0.72           C  
ATOM   4199  OD1 ASN A 271      -4.191  21.722  -5.203  1.00  0.72           O  
ATOM   4200  ND2 ASN A 271      -2.044  21.174  -5.393  1.00  0.72           N  
ATOM   4201  H   ASN A 271      -1.672  25.638  -3.795  1.00  0.72           H  
ATOM   4202  HA  ASN A 271      -3.663  24.593  -5.601  1.00  0.72           H  
ATOM   4203 1HB  ASN A 271      -1.491  23.493  -4.899  1.00  0.72           H  
ATOM   4204 2HB  ASN A 271      -2.249  23.084  -3.399  1.00  0.72           H  
ATOM   4205 1HD2 ASN A 271      -2.278  20.295  -5.786  1.00  0.72           H  
ATOM   4206 2HD2 ASN A 271      -1.075  21.427  -5.195  1.00  0.72           H  
ATOM   4207  N   ALA A 272      -5.717  24.167  -4.337  1.00  0.78           N  
ATOM   4208  CA  ALA A 272      -6.998  23.996  -3.661  1.00  0.78           C  
ATOM   4209  C   ALA A 272      -6.970  22.800  -2.711  1.00  0.78           C  
ATOM   4210  O   ALA A 272      -7.671  22.790  -1.688  1.00  0.78           O  
ATOM   4211  CB  ALA A 272      -8.112  23.795  -4.678  1.00  0.78           C  
ATOM   4212  H   ALA A 272      -5.702  24.178  -5.348  1.00  0.78           H  
ATOM   4213  HA  ALA A 272      -7.199  24.890  -3.083  1.00  0.78           H  
ATOM   4214 1HB  ALA A 272      -9.063  23.687  -4.165  1.00  0.78           H  
ATOM   4215 2HB  ALA A 272      -8.163  24.640  -5.342  1.00  0.78           H  
ATOM   4216 3HB  ALA A 272      -7.915  22.895  -5.262  1.00  0.78           H  
ATOM   4217  N   ALA A 273      -6.174  21.782  -3.057  1.00  0.84           N  
ATOM   4218  CA  ALA A 273      -6.050  20.561  -2.268  1.00  0.84           C  
ATOM   4219  C   ALA A 273      -5.037  20.671  -1.113  1.00  0.84           C  
ATOM   4220  O   ALA A 273      -4.845  19.706  -0.372  1.00  0.84           O  
ATOM   4221  CB  ALA A 273      -5.639  19.410  -3.172  1.00  0.84           C  
ATOM   4222  H   ALA A 273      -5.608  21.864  -3.901  1.00  0.84           H  
ATOM   4223  HA  ALA A 273      -7.027  20.347  -1.837  1.00  0.84           H  
ATOM   4224 1HB  ALA A 273      -5.592  18.500  -2.582  1.00  0.84           H  
ATOM   4225 2HB  ALA A 273      -6.368  19.290  -3.974  1.00  0.84           H  
ATOM   4226 3HB  ALA A 273      -4.660  19.614  -3.604  1.00  0.84           H  
ATOM   4227  N   SER A 274      -4.351  21.805  -0.980  1.00  0.89           N  
ATOM   4228  CA  SER A 274      -3.309  21.943   0.037  1.00  0.89           C  
ATOM   4229  C   SER A 274      -3.813  21.879   1.482  1.00  0.89           C  
ATOM   4230  O   SER A 274      -4.785  22.548   1.824  1.00  0.89           O  
ATOM   4231  CB  SER A 274      -2.619  23.280  -0.120  1.00  0.89           C  
ATOM   4232  OG  SER A 274      -1.684  23.503   0.910  1.00  0.89           O  
ATOM   4233  H   SER A 274      -4.542  22.597  -1.591  1.00  0.89           H  
ATOM   4234  HA  SER A 274      -2.589  21.160  -0.168  1.00  0.89           H  
ATOM   4235 1HB  SER A 274      -2.119  23.320  -1.078  1.00  0.89           H  
ATOM   4236 2HB  SER A 274      -3.364  24.071  -0.115  1.00  0.89           H  
ATOM   4237  HG  SER A 274      -0.922  22.913   0.725  1.00  0.89           H  
ATOM   4238  N   PRO A 275      -3.134  21.139   2.386  1.00  0.91           N  
ATOM   4239  CA  PRO A 275      -3.397  21.085   3.812  1.00  0.91           C  
ATOM   4240  C   PRO A 275      -2.820  22.298   4.549  1.00  0.91           C  
ATOM   4241  O   PRO A 275      -3.062  22.482   5.740  1.00  0.91           O  
ATOM   4242  CB  PRO A 275      -2.681  19.796   4.229  1.00  0.91           C  
ATOM   4243  CG  PRO A 275      -1.514  19.695   3.276  1.00  0.91           C  
ATOM   4244  CD  PRO A 275      -2.036  20.234   1.952  1.00  0.91           C  
ATOM   4245  HA  PRO A 275      -4.482  21.010   3.978  1.00  0.91           H  
ATOM   4246 1HB  PRO A 275      -2.359  19.865   5.284  1.00  0.91           H  
ATOM   4247 2HB  PRO A 275      -3.367  18.936   4.163  1.00  0.91           H  
ATOM   4248 1HG  PRO A 275      -0.663  20.279   3.661  1.00  0.91           H  
ATOM   4249 2HG  PRO A 275      -1.173  18.652   3.203  1.00  0.91           H  
ATOM   4250 1HD  PRO A 275      -1.215  20.792   1.470  1.00  0.91           H  
ATOM   4251 2HD  PRO A 275      -2.427  19.414   1.323  1.00  0.91           H  
ATOM   4252  N   ASN A 276      -1.999  23.083   3.844  1.00  0.91           N  
ATOM   4253  CA  ASN A 276      -1.235  24.174   4.430  1.00  0.91           C  
ATOM   4254  C   ASN A 276      -1.533  25.534   3.831  1.00  0.91           C  
ATOM   4255  O   ASN A 276      -0.630  26.360   3.711  1.00  0.91           O  
ATOM   4256  CB  ASN A 276       0.246  23.885   4.326  1.00  0.91           C  
ATOM   4257  CG  ASN A 276       0.686  22.795   5.220  1.00  0.91           C  
ATOM   4258  OD1 ASN A 276       0.263  22.751   6.380  1.00  0.91           O  
ATOM   4259  ND2 ASN A 276       1.537  21.941   4.751  1.00  0.91           N  
ATOM   4260  H   ASN A 276      -1.882  22.950   2.844  1.00  0.91           H  
ATOM   4261  HA  ASN A 276      -1.492  24.235   5.487  1.00  0.91           H  
ATOM   4262 1HB  ASN A 276       0.485  23.604   3.294  1.00  0.91           H  
ATOM   4263 2HB  ASN A 276       0.812  24.774   4.551  1.00  0.91           H  
ATOM   4264 1HD2 ASN A 276       1.884  21.209   5.361  1.00  0.91           H  
ATOM   4265 2HD2 ASN A 276       1.867  22.019   3.802  1.00  0.91           H  
ATOM   4266  N   LYS A 277      -2.789  25.793   3.499  1.00  0.88           N  
ATOM   4267  CA  LYS A 277      -3.146  27.061   2.867  1.00  0.88           C  
ATOM   4268  C   LYS A 277      -2.785  28.278   3.715  1.00  0.88           C  
ATOM   4269  O   LYS A 277      -2.322  29.288   3.186  1.00  0.88           O  
ATOM   4270  CB  LYS A 277      -4.642  27.070   2.587  1.00  0.88           C  
ATOM   4271  CG  LYS A 277      -5.042  26.116   1.500  1.00  0.88           C  
ATOM   4272  CD  LYS A 277      -6.533  26.071   1.293  1.00  0.88           C  
ATOM   4273  CE  LYS A 277      -6.859  25.015   0.276  1.00  0.88           C  
ATOM   4274  NZ  LYS A 277      -8.312  24.784   0.119  1.00  0.88           N  
ATOM   4275  H   LYS A 277      -3.493  25.081   3.644  1.00  0.88           H  
ATOM   4276  HA  LYS A 277      -2.613  27.131   1.921  1.00  0.88           H  
ATOM   4277 1HB  LYS A 277      -5.186  26.800   3.492  1.00  0.88           H  
ATOM   4278 2HB  LYS A 277      -4.955  28.075   2.299  1.00  0.88           H  
ATOM   4279 1HG  LYS A 277      -4.569  26.405   0.565  1.00  0.88           H  
ATOM   4280 2HG  LYS A 277      -4.696  25.117   1.760  1.00  0.88           H  
ATOM   4281 1HD  LYS A 277      -7.033  25.833   2.232  1.00  0.88           H  
ATOM   4282 2HD  LYS A 277      -6.888  27.035   0.934  1.00  0.88           H  
ATOM   4283 1HE  LYS A 277      -6.439  25.310  -0.686  1.00  0.88           H  
ATOM   4284 2HE  LYS A 277      -6.393  24.082   0.585  1.00  0.88           H  
ATOM   4285 1HZ  LYS A 277      -8.387  24.033  -0.582  1.00  0.88           H  
ATOM   4286 2HZ  LYS A 277      -8.706  24.479   0.996  1.00  0.88           H  
ATOM   4287 3HZ  LYS A 277      -8.782  25.612  -0.195  1.00  0.88           H  
ATOM   4288  N   GLU A 278      -2.935  28.201   5.037  1.00  0.83           N  
ATOM   4289  CA  GLU A 278      -2.609  29.383   5.832  1.00  0.83           C  
ATOM   4290  C   GLU A 278      -1.109  29.690   5.789  1.00  0.83           C  
ATOM   4291  O   GLU A 278      -0.710  30.856   5.730  1.00  0.83           O  
ATOM   4292  CB  GLU A 278      -3.091  29.217   7.273  1.00  0.83           C  
ATOM   4293  CG  GLU A 278      -4.624  29.209   7.433  1.00  0.83           C  
ATOM   4294  CD  GLU A 278      -5.286  30.513   7.009  1.00  0.83           C  
ATOM   4295  OE1 GLU A 278      -4.878  31.548   7.472  1.00  0.83           O  
ATOM   4296  OE2 GLU A 278      -6.198  30.467   6.200  1.00  0.83           O  
ATOM   4297  H   GLU A 278      -3.289  27.358   5.469  1.00  0.83           H  
ATOM   4298  HA  GLU A 278      -3.131  30.235   5.402  1.00  0.83           H  
ATOM   4299 1HB  GLU A 278      -2.704  28.280   7.676  1.00  0.83           H  
ATOM   4300 2HB  GLU A 278      -2.692  30.025   7.885  1.00  0.83           H  
ATOM   4301 1HG  GLU A 278      -5.032  28.397   6.831  1.00  0.83           H  
ATOM   4302 2HG  GLU A 278      -4.867  29.008   8.476  1.00  0.83           H  
ATOM   4303  N   LEU A 279      -0.283  28.641   5.797  1.00  0.78           N  
ATOM   4304  CA  LEU A 279       1.167  28.802   5.746  1.00  0.78           C  
ATOM   4305  C   LEU A 279       1.585  29.224   4.358  1.00  0.78           C  
ATOM   4306  O   LEU A 279       2.505  30.022   4.180  1.00  0.78           O  
ATOM   4307  CB  LEU A 279       1.849  27.493   6.116  1.00  0.78           C  
ATOM   4308  CG  LEU A 279       1.722  27.060   7.552  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279       2.222  25.635   7.682  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279       2.559  28.015   8.417  1.00  0.78           C  
ATOM   4311  H   LEU A 279      -0.676  27.711   5.826  1.00  0.78           H  
ATOM   4312  HA  LEU A 279       1.463  29.575   6.455  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279       1.423  26.715   5.500  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279       2.909  27.568   5.878  1.00  0.78           H  
ATOM   4315  HG  LEU A 279       0.679  27.094   7.868  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279       2.148  25.309   8.719  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279       1.619  24.983   7.057  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279       3.240  25.582   7.360  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279       2.490  27.717   9.462  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279       3.599  27.981   8.099  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279       2.185  29.038   8.305  1.00  0.78           H  
ATOM   4322  N   ALA A 280       0.904  28.684   3.355  1.00  0.73           N  
ATOM   4323  CA  ALA A 280       1.204  29.038   1.990  1.00  0.73           C  
ATOM   4324  C   ALA A 280       0.942  30.524   1.770  1.00  0.73           C  
ATOM   4325  O   ALA A 280       1.749  31.223   1.152  1.00  0.73           O  
ATOM   4326  CB  ALA A 280       0.374  28.200   1.058  1.00  0.73           C  
ATOM   4327  H   ALA A 280       0.170  28.006   3.543  1.00  0.73           H  
ATOM   4328  HA  ALA A 280       2.259  28.846   1.815  1.00  0.73           H  
ATOM   4329 1HB  ALA A 280       0.602  28.450   0.040  1.00  0.73           H  
ATOM   4330 2HB  ALA A 280       0.583  27.144   1.231  1.00  0.73           H  
ATOM   4331 3HB  ALA A 280      -0.673  28.390   1.246  1.00  0.73           H  
ATOM   4332  N   LYS A 281      -0.158  31.033   2.342  1.00  0.68           N  
ATOM   4333  CA  LYS A 281      -0.451  32.451   2.230  1.00  0.68           C  
ATOM   4334  C   LYS A 281       0.592  33.268   2.982  1.00  0.68           C  
ATOM   4335  O   LYS A 281       1.107  34.233   2.426  1.00  0.68           O  
ATOM   4336  CB  LYS A 281      -1.866  32.765   2.734  1.00  0.68           C  
ATOM   4337  CG  LYS A 281      -3.004  32.298   1.809  1.00  0.68           C  
ATOM   4338  CD  LYS A 281      -4.363  32.769   2.303  1.00  0.68           C  
ATOM   4339  CE  LYS A 281      -4.755  31.999   3.552  1.00  0.68           C  
ATOM   4340  NZ  LYS A 281      -6.131  32.319   4.029  1.00  0.68           N  
ATOM   4341  H   LYS A 281      -0.813  30.421   2.830  1.00  0.68           H  
ATOM   4342  HA  LYS A 281      -0.398  32.734   1.180  1.00  0.68           H  
ATOM   4343 1HB  LYS A 281      -2.014  32.285   3.706  1.00  0.68           H  
ATOM   4344 2HB  LYS A 281      -1.970  33.842   2.879  1.00  0.68           H  
ATOM   4345 1HG  LYS A 281      -2.837  32.705   0.813  1.00  0.68           H  
ATOM   4346 2HG  LYS A 281      -3.007  31.217   1.751  1.00  0.68           H  
ATOM   4347 1HD  LYS A 281      -4.329  33.838   2.526  1.00  0.68           H  
ATOM   4348 2HD  LYS A 281      -5.115  32.596   1.532  1.00  0.68           H  
ATOM   4349 1HE  LYS A 281      -4.698  30.931   3.340  1.00  0.68           H  
ATOM   4350 2HE  LYS A 281      -4.048  32.236   4.348  1.00  0.68           H  
ATOM   4351 1HZ  LYS A 281      -6.292  31.742   4.876  1.00  0.68           H  
ATOM   4352 2HZ  LYS A 281      -6.203  33.297   4.262  1.00  0.68           H  
ATOM   4353 3HZ  LYS A 281      -6.808  32.085   3.327  1.00  0.68           H  
ATOM   4354  N   GLU A 282       0.980  32.839   4.198  1.00  0.65           N  
ATOM   4355  CA  GLU A 282       2.006  33.560   4.960  1.00  0.65           C  
ATOM   4356  C   GLU A 282       3.304  33.638   4.167  1.00  0.65           C  
ATOM   4357  O   GLU A 282       3.934  34.694   4.081  1.00  0.65           O  
ATOM   4358  CB  GLU A 282       2.285  32.872   6.302  1.00  0.65           C  
ATOM   4359  CG  GLU A 282       3.327  33.581   7.194  1.00  0.65           C  
ATOM   4360  CD  GLU A 282       3.607  32.854   8.515  1.00  0.65           C  
ATOM   4361  OE1 GLU A 282       3.043  31.814   8.736  1.00  0.65           O  
ATOM   4362  OE2 GLU A 282       4.373  33.361   9.297  1.00  0.65           O  
ATOM   4363  H   GLU A 282       0.521  32.030   4.621  1.00  0.65           H  
ATOM   4364  HA  GLU A 282       1.653  34.574   5.146  1.00  0.65           H  
ATOM   4365 1HB  GLU A 282       1.356  32.785   6.865  1.00  0.65           H  
ATOM   4366 2HB  GLU A 282       2.644  31.860   6.118  1.00  0.65           H  
ATOM   4367 1HG  GLU A 282       4.258  33.684   6.638  1.00  0.65           H  
ATOM   4368 2HG  GLU A 282       2.960  34.574   7.414  1.00  0.65           H  
ATOM   4369  N   PHE A 283       3.693  32.521   3.556  1.00  0.63           N  
ATOM   4370  CA  PHE A 283       4.899  32.471   2.751  1.00  0.63           C  
ATOM   4371  C   PHE A 283       4.822  33.506   1.656  1.00  0.63           C  
ATOM   4372  O   PHE A 283       5.729  34.329   1.482  1.00  0.63           O  
ATOM   4373  CB  PHE A 283       5.060  31.087   2.117  1.00  0.63           C  
ATOM   4374  CG  PHE A 283       6.230  30.930   1.166  1.00  0.63           C  
ATOM   4375  CD1 PHE A 283       7.485  30.682   1.631  1.00  0.63           C  
ATOM   4376  CD2 PHE A 283       6.052  31.032  -0.204  1.00  0.63           C  
ATOM   4377  CE1 PHE A 283       8.533  30.533   0.777  1.00  0.63           C  
ATOM   4378  CE2 PHE A 283       7.104  30.879  -1.083  1.00  0.63           C  
ATOM   4379  CZ  PHE A 283       8.356  30.626  -0.583  1.00  0.63           C  
ATOM   4380  H   PHE A 283       3.143  31.672   3.671  1.00  0.63           H  
ATOM   4381  HA  PHE A 283       5.758  32.685   3.379  1.00  0.63           H  
ATOM   4382 1HB  PHE A 283       5.166  30.349   2.905  1.00  0.63           H  
ATOM   4383 2HB  PHE A 283       4.159  30.835   1.577  1.00  0.63           H  
ATOM   4384  HD1 PHE A 283       7.639  30.604   2.684  1.00  0.63           H  
ATOM   4385  HD2 PHE A 283       5.064  31.237  -0.574  1.00  0.63           H  
ATOM   4386  HE1 PHE A 283       9.504  30.349   1.176  1.00  0.63           H  
ATOM   4387  HE2 PHE A 283       6.941  30.960  -2.157  1.00  0.63           H  
ATOM   4388  HZ  PHE A 283       9.209  30.504  -1.250  1.00  0.63           H  
ATOM   4389  N   LEU A 284       3.729  33.493   0.917  1.00  0.63           N  
ATOM   4390  CA  LEU A 284       3.634  34.416  -0.176  1.00  0.63           C  
ATOM   4391  C   LEU A 284       3.544  35.893   0.256  1.00  0.63           C  
ATOM   4392  O   LEU A 284       4.194  36.760  -0.337  1.00  0.63           O  
ATOM   4393  CB  LEU A 284       2.441  34.021  -1.033  1.00  0.63           C  
ATOM   4394  CG  LEU A 284       2.596  32.720  -1.743  1.00  0.63           C  
ATOM   4395  CD1 LEU A 284       1.307  32.371  -2.486  1.00  0.63           C  
ATOM   4396  CD2 LEU A 284       3.761  32.849  -2.643  1.00  0.63           C  
ATOM   4397  H   LEU A 284       2.982  32.816   1.094  1.00  0.63           H  
ATOM   4398  HA  LEU A 284       4.525  34.294  -0.777  1.00  0.63           H  
ATOM   4399 1HB  LEU A 284       1.533  34.001  -0.423  1.00  0.63           H  
ATOM   4400 2HB  LEU A 284       2.364  34.741  -1.783  1.00  0.63           H  
ATOM   4401  HG  LEU A 284       2.779  31.931  -1.023  1.00  0.63           H  
ATOM   4402 1HD1 LEU A 284       1.423  31.417  -2.996  1.00  0.63           H  
ATOM   4403 2HD1 LEU A 284       0.500  32.303  -1.773  1.00  0.63           H  
ATOM   4404 3HD1 LEU A 284       1.080  33.148  -3.219  1.00  0.63           H  
ATOM   4405 1HD2 LEU A 284       3.924  31.932  -3.170  1.00  0.63           H  
ATOM   4406 2HD2 LEU A 284       3.570  33.652  -3.345  1.00  0.63           H  
ATOM   4407 3HD2 LEU A 284       4.643  33.085  -2.056  1.00  0.63           H  
ATOM   4408  N   GLU A 285       2.805  36.189   1.325  1.00  0.63           N  
ATOM   4409  CA  GLU A 285       2.618  37.584   1.727  1.00  0.63           C  
ATOM   4410  C   GLU A 285       3.795  38.180   2.487  1.00  0.63           C  
ATOM   4411  O   GLU A 285       4.224  39.300   2.199  1.00  0.63           O  
ATOM   4412  CB  GLU A 285       1.378  37.721   2.615  1.00  0.63           C  
ATOM   4413  CG  GLU A 285       0.087  37.442   1.932  1.00  0.63           C  
ATOM   4414  CD  GLU A 285      -1.117  37.557   2.793  1.00  0.63           C  
ATOM   4415  OE1 GLU A 285      -1.003  37.826   3.965  1.00  0.63           O  
ATOM   4416  OE2 GLU A 285      -2.177  37.316   2.272  1.00  0.63           O  
ATOM   4417  H   GLU A 285       2.316  35.447   1.822  1.00  0.63           H  
ATOM   4418  HA  GLU A 285       2.469  38.176   0.828  1.00  0.63           H  
ATOM   4419 1HB  GLU A 285       1.464  37.034   3.460  1.00  0.63           H  
ATOM   4420 2HB  GLU A 285       1.337  38.713   3.013  1.00  0.63           H  
ATOM   4421 1HG  GLU A 285      -0.019  38.097   1.066  1.00  0.63           H  
ATOM   4422 2HG  GLU A 285       0.143  36.427   1.592  1.00  0.63           H  
ATOM   4423  N   ASN A 286       4.331  37.434   3.454  1.00  0.63           N  
ATOM   4424  CA  ASN A 286       5.389  37.957   4.296  1.00  0.63           C  
ATOM   4425  C   ASN A 286       6.796  37.630   3.830  1.00  0.63           C  
ATOM   4426  O   ASN A 286       7.754  38.194   4.359  1.00  0.63           O  
ATOM   4427  CB  ASN A 286       5.190  37.482   5.716  1.00  0.63           C  
ATOM   4428  CG  ASN A 286       4.005  38.122   6.375  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286       3.688  39.293   6.133  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286       3.343  37.381   7.212  1.00  0.63           N  
ATOM   4431  H   ASN A 286       3.987  36.492   3.637  1.00  0.63           H  
ATOM   4432  HA  ASN A 286       5.307  39.045   4.295  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286       5.043  36.402   5.716  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286       6.085  37.690   6.302  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286       2.544  37.751   7.684  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286       3.642  36.442   7.391  1.00  0.63           H  
ATOM   4437  N   TYR A 287       6.942  36.735   2.849  1.00  0.64           N  
ATOM   4438  CA  TYR A 287       8.278  36.414   2.380  1.00  0.64           C  
ATOM   4439  C   TYR A 287       8.448  36.657   0.880  1.00  0.64           C  
ATOM   4440  O   TYR A 287       9.224  37.536   0.489  1.00  0.64           O  
ATOM   4441  CB  TYR A 287       8.602  34.965   2.783  1.00  0.64           C  
ATOM   4442  CG  TYR A 287       8.643  34.833   4.269  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287       7.474  34.633   4.991  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287       9.851  34.921   4.917  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287       7.524  34.552   6.369  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287       9.904  34.839   6.276  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287       8.754  34.663   7.006  1.00  0.64           C  
ATOM   4448  OH  TYR A 287       8.832  34.619   8.365  1.00  0.64           O  
ATOM   4449  H   TYR A 287       6.151  36.242   2.440  1.00  0.64           H  
ATOM   4450  HA  TYR A 287       8.987  37.063   2.887  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287       7.892  34.263   2.390  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287       9.575  34.696   2.403  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287       6.519  34.563   4.471  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287      10.768  35.071   4.348  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287       6.607  34.414   6.947  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287      10.866  34.923   6.787  1.00  0.64           H  
ATOM   4457  HH  TYR A 287       9.768  34.803   8.637  1.00  0.64           H  
ATOM   4458  N   LEU A 288       7.687  35.959   0.036  1.00  0.65           N  
ATOM   4459  CA  LEU A 288       7.916  36.060  -1.413  1.00  0.65           C  
ATOM   4460  C   LEU A 288       7.591  37.419  -2.029  1.00  0.65           C  
ATOM   4461  O   LEU A 288       8.328  37.882  -2.892  1.00  0.65           O  
ATOM   4462  CB  LEU A 288       7.202  34.963  -2.181  1.00  0.65           C  
ATOM   4463  CG  LEU A 288       7.500  34.969  -3.682  1.00  0.65           C  
ATOM   4464  CD1 LEU A 288       8.982  34.891  -3.869  1.00  0.65           C  
ATOM   4465  CD2 LEU A 288       6.841  33.753  -4.358  1.00  0.65           C  
ATOM   4466  H   LEU A 288       6.993  35.308   0.410  1.00  0.65           H  
ATOM   4467  HA  LEU A 288       8.981  35.891  -1.573  1.00  0.65           H  
ATOM   4468 1HB  LEU A 288       7.468  33.990  -1.764  1.00  0.65           H  
ATOM   4469 2HB  LEU A 288       6.139  35.120  -2.070  1.00  0.65           H  
ATOM   4470  HG  LEU A 288       7.138  35.891  -4.131  1.00  0.65           H  
ATOM   4471 1HD1 LEU A 288       9.192  34.894  -4.930  1.00  0.65           H  
ATOM   4472 2HD1 LEU A 288       9.461  35.753  -3.398  1.00  0.65           H  
ATOM   4473 3HD1 LEU A 288       9.354  33.988  -3.416  1.00  0.65           H  
ATOM   4474 1HD2 LEU A 288       7.080  33.749  -5.421  1.00  0.65           H  
ATOM   4475 2HD2 LEU A 288       7.214  32.838  -3.905  1.00  0.65           H  
ATOM   4476 3HD2 LEU A 288       5.778  33.810  -4.236  1.00  0.65           H  
ATOM   4477  N   LEU A 289       6.503  38.058  -1.605  1.00  0.66           N  
ATOM   4478  CA  LEU A 289       6.153  39.368  -2.153  1.00  0.66           C  
ATOM   4479  C   LEU A 289       6.904  40.541  -1.527  1.00  0.66           C  
ATOM   4480  O   LEU A 289       6.593  41.680  -1.859  1.00  0.66           O  
ATOM   4481  CB  LEU A 289       4.655  39.686  -1.996  1.00  0.66           C  
ATOM   4482  CG  LEU A 289       3.646  38.845  -2.802  1.00  0.66           C  
ATOM   4483  CD1 LEU A 289       2.227  39.260  -2.389  1.00  0.66           C  
ATOM   4484  CD2 LEU A 289       3.862  39.081  -4.283  1.00  0.66           C  
ATOM   4485  H   LEU A 289       5.878  37.619  -0.930  1.00  0.66           H  
ATOM   4486  HA  LEU A 289       6.388  39.352  -3.217  1.00  0.66           H  
ATOM   4487 1HB  LEU A 289       4.398  39.569  -0.936  1.00  0.66           H  
ATOM   4488 2HB  LEU A 289       4.501  40.728  -2.269  1.00  0.66           H  
ATOM   4489  HG  LEU A 289       3.778  37.787  -2.582  1.00  0.66           H  
ATOM   4490 1HD1 LEU A 289       1.509  38.695  -2.935  1.00  0.66           H  
ATOM   4491 2HD1 LEU A 289       2.092  39.082  -1.326  1.00  0.66           H  
ATOM   4492 3HD1 LEU A 289       2.086  40.316  -2.601  1.00  0.66           H  
ATOM   4493 1HD2 LEU A 289       3.143  38.494  -4.840  1.00  0.66           H  
ATOM   4494 2HD2 LEU A 289       3.722  40.134  -4.521  1.00  0.66           H  
ATOM   4495 3HD2 LEU A 289       4.870  38.780  -4.557  1.00  0.66           H  
ATOM   4496  N   THR A 290       7.822  40.306  -0.581  1.00  0.67           N  
ATOM   4497  CA  THR A 290       8.526  41.427   0.039  1.00  0.67           C  
ATOM   4498  C   THR A 290       9.705  41.868  -0.799  1.00  0.67           C  
ATOM   4499  O   THR A 290      10.181  41.114  -1.641  1.00  0.67           O  
ATOM   4500  CB  THR A 290       9.029  41.052   1.436  1.00  0.67           C  
ATOM   4501  OG1 THR A 290      10.018  39.980   1.342  1.00  0.67           O  
ATOM   4502  CG2 THR A 290       7.858  40.590   2.267  1.00  0.67           C  
ATOM   4503  H   THR A 290       8.074  39.352  -0.314  1.00  0.67           H  
ATOM   4504  HA  THR A 290       7.835  42.266   0.127  1.00  0.67           H  
ATOM   4505  HB  THR A 290       9.489  41.918   1.904  1.00  0.67           H  
ATOM   4506  HG1 THR A 290       9.568  39.133   1.121  1.00  0.67           H  
ATOM   4507 1HG2 THR A 290       8.209  40.333   3.258  1.00  0.67           H  
ATOM   4508 2HG2 THR A 290       7.118  41.386   2.340  1.00  0.67           H  
ATOM   4509 3HG2 THR A 290       7.402  39.716   1.797  1.00  0.67           H  
ATOM   4510  N   ASP A 291      10.277  43.039  -0.505  1.00  0.67           N  
ATOM   4511  CA  ASP A 291      11.448  43.465  -1.277  1.00  0.67           C  
ATOM   4512  C   ASP A 291      12.585  42.451  -1.161  1.00  0.67           C  
ATOM   4513  O   ASP A 291      13.295  42.182  -2.130  1.00  0.67           O  
ATOM   4514  CB  ASP A 291      11.968  44.832  -0.799  1.00  0.67           C  
ATOM   4515  CG  ASP A 291      11.063  46.002  -1.169  1.00  0.67           C  
ATOM   4516  OD1 ASP A 291      10.192  45.799  -1.941  1.00  0.67           O  
ATOM   4517  OD2 ASP A 291      11.254  47.092  -0.692  1.00  0.67           O  
ATOM   4518  H   ASP A 291       9.885  43.636   0.209  1.00  0.67           H  
ATOM   4519  HA  ASP A 291      11.162  43.541  -2.327  1.00  0.67           H  
ATOM   4520 1HB  ASP A 291      12.092  44.813   0.284  1.00  0.67           H  
ATOM   4521 2HB  ASP A 291      12.952  45.007  -1.234  1.00  0.67           H  
ATOM   4522  N   GLU A 292      12.757  41.880   0.031  1.00  0.67           N  
ATOM   4523  CA  GLU A 292      13.817  40.906   0.258  1.00  0.67           C  
ATOM   4524  C   GLU A 292      13.569  39.629  -0.540  1.00  0.67           C  
ATOM   4525  O   GLU A 292      14.487  39.094  -1.170  1.00  0.67           O  
ATOM   4526  CB  GLU A 292      13.955  40.601   1.750  1.00  0.67           C  
ATOM   4527  CG  GLU A 292      15.086  39.640   2.094  1.00  0.67           C  
ATOM   4528  CD  GLU A 292      15.282  39.459   3.584  1.00  0.67           C  
ATOM   4529  OE1 GLU A 292      14.565  40.062   4.344  1.00  0.67           O  
ATOM   4530  OE2 GLU A 292      16.163  38.702   3.956  1.00  0.67           O  
ATOM   4531  H   GLU A 292      12.135  42.128   0.786  1.00  0.67           H  
ATOM   4532  HA  GLU A 292      14.756  41.339  -0.088  1.00  0.67           H  
ATOM   4533 1HB  GLU A 292      14.122  41.529   2.298  1.00  0.67           H  
ATOM   4534 2HB  GLU A 292      13.022  40.168   2.117  1.00  0.67           H  
ATOM   4535 1HG  GLU A 292      14.863  38.671   1.647  1.00  0.67           H  
ATOM   4536 2HG  GLU A 292      16.009  40.010   1.649  1.00  0.67           H  
ATOM   4537  N   GLY A 293      12.329  39.138  -0.521  1.00  0.68           N  
ATOM   4538  CA  GLY A 293      11.997  37.922  -1.255  1.00  0.68           C  
ATOM   4539  C   GLY A 293      12.227  38.111  -2.744  1.00  0.68           C  
ATOM   4540  O   GLY A 293      12.862  37.287  -3.410  1.00  0.68           O  
ATOM   4541  H   GLY A 293      11.596  39.607   0.016  1.00  0.68           H  
ATOM   4542 1HA  GLY A 293      12.603  37.104  -0.884  1.00  0.68           H  
ATOM   4543 2HA  GLY A 293      10.958  37.664  -1.087  1.00  0.68           H  
ATOM   4544  N   LEU A 294      11.716  39.215  -3.261  1.00  0.68           N  
ATOM   4545  CA  LEU A 294      11.792  39.524  -4.671  1.00  0.68           C  
ATOM   4546  C   LEU A 294      13.247  39.674  -5.103  1.00  0.68           C  
ATOM   4547  O   LEU A 294      13.609  39.226  -6.193  1.00  0.68           O  
ATOM   4548  CB  LEU A 294      10.982  40.784  -4.897  1.00  0.68           C  
ATOM   4549  CG  LEU A 294       9.489  40.587  -4.642  1.00  0.68           C  
ATOM   4550  CD1 LEU A 294       8.831  41.902  -4.617  1.00  0.68           C  
ATOM   4551  CD2 LEU A 294       8.896  39.686  -5.690  1.00  0.68           C  
ATOM   4552  H   LEU A 294      11.215  39.859  -2.645  1.00  0.68           H  
ATOM   4553  HA  LEU A 294      11.341  38.707  -5.231  1.00  0.68           H  
ATOM   4554 1HB  LEU A 294      11.346  41.566  -4.224  1.00  0.68           H  
ATOM   4555 2HB  LEU A 294      11.113  41.106  -5.923  1.00  0.68           H  
ATOM   4556  HG  LEU A 294       9.347  40.123  -3.673  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 294       7.775  41.762  -4.407  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 294       9.288  42.491  -3.830  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 294       8.950  42.401  -5.543  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 294       7.833  39.545  -5.483  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 294       9.020  40.122  -6.673  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 294       9.403  38.720  -5.653  1.00  0.68           H  
ATOM   4563  N   GLU A 295      14.098  40.247  -4.234  1.00  0.70           N  
ATOM   4564  CA  GLU A 295      15.523  40.362  -4.533  1.00  0.70           C  
ATOM   4565  C   GLU A 295      16.158  38.977  -4.587  1.00  0.70           C  
ATOM   4566  O   GLU A 295      16.929  38.673  -5.503  1.00  0.70           O  
ATOM   4567  CB  GLU A 295      16.238  41.205  -3.458  1.00  0.70           C  
ATOM   4568  CG  GLU A 295      17.793  41.364  -3.614  1.00  0.70           C  
ATOM   4569  CD  GLU A 295      18.282  42.217  -4.768  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295      17.571  43.090  -5.194  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295      19.380  41.987  -5.219  1.00  0.70           O  
ATOM   4572  H   GLU A 295      13.750  40.641  -3.359  1.00  0.70           H  
ATOM   4573  HA  GLU A 295      15.642  40.826  -5.504  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295      15.802  42.204  -3.445  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295      16.051  40.767  -2.478  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295      18.181  41.788  -2.689  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295      18.220  40.364  -3.718  1.00  0.70           H  
ATOM   4578  N   ALA A 296      15.812  38.111  -3.626  1.00  0.74           N  
ATOM   4579  CA  ALA A 296      16.381  36.770  -3.602  1.00  0.74           C  
ATOM   4580  C   ALA A 296      16.042  36.020  -4.878  1.00  0.74           C  
ATOM   4581  O   ALA A 296      16.875  35.294  -5.424  1.00  0.74           O  
ATOM   4582  CB  ALA A 296      15.868  35.993  -2.407  1.00  0.74           C  
ATOM   4583  H   ALA A 296      15.174  38.403  -2.883  1.00  0.74           H  
ATOM   4584  HA  ALA A 296      17.464  36.862  -3.533  1.00  0.74           H  
ATOM   4585 1HB  ALA A 296      16.316  34.997  -2.395  1.00  0.74           H  
ATOM   4586 2HB  ALA A 296      16.126  36.520  -1.490  1.00  0.74           H  
ATOM   4587 3HB  ALA A 296      14.791  35.902  -2.478  1.00  0.74           H  
ATOM   4588  N   VAL A 297      14.830  36.223  -5.380  1.00  0.78           N  
ATOM   4589  CA  VAL A 297      14.416  35.537  -6.584  1.00  0.78           C  
ATOM   4590  C   VAL A 297      15.049  36.154  -7.835  1.00  0.78           C  
ATOM   4591  O   VAL A 297      15.645  35.432  -8.633  1.00  0.78           O  
ATOM   4592  CB  VAL A 297      12.885  35.480  -6.666  1.00  0.78           C  
ATOM   4593  CG1 VAL A 297      12.460  34.883  -7.987  1.00  0.78           C  
ATOM   4594  CG2 VAL A 297      12.377  34.622  -5.522  1.00  0.78           C  
ATOM   4595  H   VAL A 297      14.176  36.827  -4.878  1.00  0.78           H  
ATOM   4596  HA  VAL A 297      14.741  34.513  -6.516  1.00  0.78           H  
ATOM   4597  HB  VAL A 297      12.478  36.491  -6.591  1.00  0.78           H  
ATOM   4598 1HG1 VAL A 297      11.373  34.844  -8.038  1.00  0.78           H  
ATOM   4599 2HG1 VAL A 297      12.844  35.501  -8.798  1.00  0.78           H  
ATOM   4600 3HG1 VAL A 297      12.861  33.871  -8.084  1.00  0.78           H  
ATOM   4601 1HG2 VAL A 297      11.310  34.569  -5.565  1.00  0.78           H  
ATOM   4602 2HG2 VAL A 297      12.790  33.629  -5.617  1.00  0.78           H  
ATOM   4603 3HG2 VAL A 297      12.686  35.056  -4.575  1.00  0.78           H  
ATOM   4604  N   ASN A 298      15.007  37.492  -7.963  1.00  0.83           N  
ATOM   4605  CA  ASN A 298      15.577  38.221  -9.110  1.00  0.83           C  
ATOM   4606  C   ASN A 298      17.064  37.928  -9.301  1.00  0.83           C  
ATOM   4607  O   ASN A 298      17.582  37.932 -10.418  1.00  0.83           O  
ATOM   4608  CB  ASN A 298      15.363  39.717  -8.910  1.00  0.83           C  
ATOM   4609  CG  ASN A 298      15.745  40.614 -10.092  1.00  0.83           C  
ATOM   4610  OD1 ASN A 298      15.171  40.592 -11.196  1.00  0.83           O  
ATOM   4611  ND2 ASN A 298      16.747  41.428  -9.868  1.00  0.83           N  
ATOM   4612  H   ASN A 298      14.532  38.039  -7.250  1.00  0.83           H  
ATOM   4613  HA  ASN A 298      15.069  37.896 -10.015  1.00  0.83           H  
ATOM   4614 1HB  ASN A 298      14.317  39.892  -8.677  1.00  0.83           H  
ATOM   4615 2HB  ASN A 298      15.935  40.038  -8.033  1.00  0.83           H  
ATOM   4616 1HD2 ASN A 298      17.061  42.048 -10.586  1.00  0.83           H  
ATOM   4617 2HD2 ASN A 298      17.209  41.421  -8.976  1.00  0.83           H  
ATOM   4618  N   LYS A 299      17.763  37.704  -8.199  1.00  0.87           N  
ATOM   4619  CA  LYS A 299      19.175  37.381  -8.217  1.00  0.87           C  
ATOM   4620  C   LYS A 299      19.502  36.125  -9.036  1.00  0.87           C  
ATOM   4621  O   LYS A 299      20.575  36.033  -9.635  1.00  0.87           O  
ATOM   4622  CB  LYS A 299      19.659  37.204  -6.775  1.00  0.87           C  
ATOM   4623  CG  LYS A 299      21.126  36.839  -6.594  1.00  0.87           C  
ATOM   4624  CD  LYS A 299      21.522  36.907  -5.105  1.00  0.87           C  
ATOM   4625  CE  LYS A 299      20.796  35.832  -4.270  1.00  0.87           C  
ATOM   4626  NZ  LYS A 299      21.245  35.830  -2.836  1.00  0.87           N  
ATOM   4627  H   LYS A 299      17.299  37.778  -7.293  1.00  0.87           H  
ATOM   4628  HA  LYS A 299      19.707  38.220  -8.665  1.00  0.87           H  
ATOM   4629 1HB  LYS A 299      19.468  38.124  -6.218  1.00  0.87           H  
ATOM   4630 2HB  LYS A 299      19.067  36.420  -6.301  1.00  0.87           H  
ATOM   4631 1HG  LYS A 299      21.289  35.826  -6.964  1.00  0.87           H  
ATOM   4632 2HG  LYS A 299      21.747  37.525  -7.167  1.00  0.87           H  
ATOM   4633 1HD  LYS A 299      22.599  36.765  -5.007  1.00  0.87           H  
ATOM   4634 2HD  LYS A 299      21.264  37.891  -4.707  1.00  0.87           H  
ATOM   4635 1HE  LYS A 299      19.722  36.027  -4.302  1.00  0.87           H  
ATOM   4636 2HE  LYS A 299      20.987  34.849  -4.701  1.00  0.87           H  
ATOM   4637 1HZ  LYS A 299      20.725  35.108  -2.301  1.00  0.87           H  
ATOM   4638 2HZ  LYS A 299      22.230  35.635  -2.783  1.00  0.87           H  
ATOM   4639 3HZ  LYS A 299      21.059  36.726  -2.422  1.00  0.87           H  
ATOM   4640  N   ASP A 300      18.630  35.117  -8.975  1.00  0.89           N  
ATOM   4641  CA  ASP A 300      18.888  33.827  -9.608  1.00  0.89           C  
ATOM   4642  C   ASP A 300      18.652  33.744 -11.127  1.00  0.89           C  
ATOM   4643  O   ASP A 300      19.304  32.852 -11.682  1.00  0.89           O  
ATOM   4644  CB  ASP A 300      18.118  32.744  -8.856  1.00  0.89           C  
ATOM   4645  CG  ASP A 300      18.445  31.270  -9.291  1.00  0.89           C  
ATOM   4646  OD1 ASP A 300      19.580  30.888  -9.267  1.00  0.89           O  
ATOM   4647  OD2 ASP A 300      17.531  30.517  -9.520  1.00  0.89           O  
ATOM   4648  H   ASP A 300      17.724  35.267  -8.530  1.00  0.89           H  
ATOM   4649  HA  ASP A 300      19.941  33.608  -9.448  1.00  0.89           H  
ATOM   4650 1HB  ASP A 300      18.364  32.838  -7.801  1.00  0.89           H  
ATOM   4651 2HB  ASP A 300      17.051  32.942  -8.944  1.00  0.89           H  
ATOM   4652  N   LYS A 301      17.364  33.876 -11.477  1.00  0.88           N  
ATOM   4653  CA  LYS A 301      17.057  34.539 -12.748  1.00  0.88           C  
ATOM   4654  C   LYS A 301      16.338  35.871 -12.543  1.00  0.88           C  
ATOM   4655  O   LYS A 301      15.558  35.987 -11.604  1.00  0.88           O  
ATOM   4656  CB  LYS A 301      16.164  33.605 -13.578  1.00  0.88           C  
ATOM   4657  CG  LYS A 301      16.776  32.241 -13.831  1.00  0.88           C  
ATOM   4658  CD  LYS A 301      18.006  32.332 -14.717  1.00  0.88           C  
ATOM   4659  CE  LYS A 301      18.592  30.955 -14.970  1.00  0.88           C  
ATOM   4660  NZ  LYS A 301      19.070  30.332 -13.689  1.00  0.88           N  
ATOM   4661  H   LYS A 301      16.843  33.020 -11.383  1.00  0.88           H  
ATOM   4662  HA  LYS A 301      17.999  34.708 -13.265  1.00  0.88           H  
ATOM   4663 1HB  LYS A 301      15.221  33.445 -13.050  1.00  0.88           H  
ATOM   4664 2HB  LYS A 301      15.916  34.049 -14.536  1.00  0.88           H  
ATOM   4665 1HG  LYS A 301      17.055  31.781 -12.879  1.00  0.88           H  
ATOM   4666 2HG  LYS A 301      16.045  31.604 -14.316  1.00  0.88           H  
ATOM   4667 1HD  LYS A 301      17.730  32.783 -15.672  1.00  0.88           H  
ATOM   4668 2HD  LYS A 301      18.761  32.962 -14.246  1.00  0.88           H  
ATOM   4669 1HE  LYS A 301      17.834  30.313 -15.418  1.00  0.88           H  
ATOM   4670 2HE  LYS A 301      19.434  31.046 -15.656  1.00  0.88           H  
ATOM   4671 1HZ  LYS A 301      19.458  29.422 -13.868  1.00  0.88           H  
ATOM   4672 2HZ  LYS A 301      19.780  30.927 -13.257  1.00  0.88           H  
ATOM   4673 3HZ  LYS A 301      18.288  30.243 -13.054  1.00  0.88           H  
ATOM   4674  N   PRO A 302      16.489  36.853 -13.453  1.00  0.86           N  
ATOM   4675  CA  PRO A 302      15.833  38.139 -13.371  1.00  0.86           C  
ATOM   4676  C   PRO A 302      14.326  38.021 -13.521  1.00  0.86           C  
ATOM   4677  O   PRO A 302      13.826  37.197 -14.286  1.00  0.86           O  
ATOM   4678  CB  PRO A 302      16.461  38.923 -14.542  1.00  0.86           C  
ATOM   4679  CG  PRO A 302      16.955  37.864 -15.504  1.00  0.86           C  
ATOM   4680  CD  PRO A 302      17.381  36.698 -14.622  1.00  0.86           C  
ATOM   4681  HA  PRO A 302      16.093  38.597 -12.408  1.00  0.86           H  
ATOM   4682 1HB  PRO A 302      15.706  39.579 -15.000  1.00  0.86           H  
ATOM   4683 2HB  PRO A 302      17.264  39.571 -14.169  1.00  0.86           H  
ATOM   4684 1HG  PRO A 302      16.152  37.590 -16.206  1.00  0.86           H  
ATOM   4685 2HG  PRO A 302      17.779  38.257 -16.118  1.00  0.86           H  
ATOM   4686 1HD  PRO A 302      17.211  35.770 -15.170  1.00  0.86           H  
ATOM   4687 2HD  PRO A 302      18.432  36.811 -14.315  1.00  0.86           H  
ATOM   4688  N   LEU A 303      13.619  38.898 -12.824  1.00  0.81           N  
ATOM   4689  CA  LEU A 303      12.169  39.014 -12.880  1.00  0.81           C  
ATOM   4690  C   LEU A 303      11.646  40.083 -13.837  1.00  0.81           C  
ATOM   4691  O   LEU A 303      10.441  40.233 -13.987  1.00  0.81           O  
ATOM   4692  CB  LEU A 303      11.632  39.313 -11.479  1.00  0.81           C  
ATOM   4693  CG  LEU A 303      11.788  38.211 -10.407  1.00  0.81           C  
ATOM   4694  CD1 LEU A 303      11.309  38.747  -9.024  1.00  0.81           C  
ATOM   4695  CD2 LEU A 303      10.949  37.000 -10.837  1.00  0.81           C  
ATOM   4696  H   LEU A 303      14.119  39.522 -12.199  1.00  0.81           H  
ATOM   4697  HA  LEU A 303      11.772  38.052 -13.205  1.00  0.81           H  
ATOM   4698 1HB  LEU A 303      12.165  40.192 -11.106  1.00  0.81           H  
ATOM   4699 2HB  LEU A 303      10.615  39.570 -11.557  1.00  0.81           H  
ATOM   4700  HG  LEU A 303      12.824  37.919 -10.323  1.00  0.81           H  
ATOM   4701 1HD1 LEU A 303      11.418  37.968  -8.271  1.00  0.81           H  
ATOM   4702 2HD1 LEU A 303      11.911  39.609  -8.733  1.00  0.81           H  
ATOM   4703 3HD1 LEU A 303      10.265  39.043  -9.085  1.00  0.81           H  
ATOM   4704 1HD2 LEU A 303      11.036  36.210 -10.108  1.00  0.81           H  
ATOM   4705 2HD2 LEU A 303       9.908  37.288 -10.922  1.00  0.81           H  
ATOM   4706 3HD2 LEU A 303      11.306  36.639 -11.802  1.00  0.81           H  
ATOM   4707  N   GLY A 304      12.532  40.822 -14.492  1.00  0.77           N  
ATOM   4708  CA  GLY A 304      12.076  41.934 -15.330  1.00  0.77           C  
ATOM   4709  C   GLY A 304      11.405  42.982 -14.461  1.00  0.77           C  
ATOM   4710  O   GLY A 304      12.007  43.440 -13.492  1.00  0.77           O  
ATOM   4711  H   GLY A 304      13.516  40.639 -14.375  1.00  0.77           H  
ATOM   4712 1HA  GLY A 304      12.909  42.374 -15.877  1.00  0.77           H  
ATOM   4713 2HA  GLY A 304      11.354  41.571 -16.050  1.00  0.77           H  
ATOM   4714  N   ALA A 305      10.190  43.405 -14.808  1.00  0.73           N  
ATOM   4715  CA  ALA A 305       9.523  44.409 -13.991  1.00  0.73           C  
ATOM   4716  C   ALA A 305       8.949  43.657 -12.823  1.00  0.73           C  
ATOM   4717  O   ALA A 305       8.577  42.503 -12.989  1.00  0.73           O  
ATOM   4718  CB  ALA A 305       8.469  45.155 -14.783  1.00  0.73           C  
ATOM   4719  H   ALA A 305       9.674  42.976 -15.575  1.00  0.73           H  
ATOM   4720  HA  ALA A 305      10.253  45.120 -13.606  1.00  0.73           H  
ATOM   4721 1HB  ALA A 305       7.989  45.871 -14.124  1.00  0.73           H  
ATOM   4722 2HB  ALA A 305       8.941  45.678 -15.617  1.00  0.73           H  
ATOM   4723 3HB  ALA A 305       7.740  44.457 -15.165  1.00  0.73           H  
ATOM   4724  N   VAL A 306       8.833  44.257 -11.663  1.00  0.71           N  
ATOM   4725  CA  VAL A 306       8.279  43.479 -10.563  1.00  0.71           C  
ATOM   4726  C   VAL A 306       6.896  43.995 -10.180  1.00  0.71           C  
ATOM   4727  O   VAL A 306       6.593  45.175 -10.342  1.00  0.71           O  
ATOM   4728  CB  VAL A 306       9.228  43.478  -9.380  1.00  0.71           C  
ATOM   4729  CG1 VAL A 306       9.257  44.816  -8.830  1.00  0.71           C  
ATOM   4730  CG2 VAL A 306       8.850  42.408  -8.403  1.00  0.71           C  
ATOM   4731  H   VAL A 306       9.159  45.224 -11.540  1.00  0.71           H  
ATOM   4732  HA  VAL A 306       8.188  42.448 -10.878  1.00  0.71           H  
ATOM   4733  HB  VAL A 306      10.227  43.260  -9.745  1.00  0.71           H  
ATOM   4734 1HG1 VAL A 306       9.942  44.885  -8.032  1.00  0.71           H  
ATOM   4735 2HG1 VAL A 306       9.549  45.492  -9.616  1.00  0.71           H  
ATOM   4736 3HG1 VAL A 306       8.267  45.067  -8.483  1.00  0.71           H  
ATOM   4737 1HG2 VAL A 306       9.549  42.397  -7.617  1.00  0.71           H  
ATOM   4738 2HG2 VAL A 306       7.873  42.572  -7.997  1.00  0.71           H  
ATOM   4739 3HG2 VAL A 306       8.873  41.444  -8.908  1.00  0.71           H  
ATOM   4740  N   ALA A 307       6.023  43.091  -9.753  1.00  0.70           N  
ATOM   4741  CA  ALA A 307       4.667  43.426  -9.350  1.00  0.70           C  
ATOM   4742  C   ALA A 307       4.626  44.413  -8.187  1.00  0.70           C  
ATOM   4743  O   ALA A 307       3.693  45.207  -8.069  1.00  0.70           O  
ATOM   4744  CB  ALA A 307       3.931  42.170  -8.957  1.00  0.70           C  
ATOM   4745  H   ALA A 307       6.327  42.124  -9.632  1.00  0.70           H  
ATOM   4746  HA  ALA A 307       4.171  43.888 -10.206  1.00  0.70           H  
ATOM   4747 1HB  ALA A 307       2.906  42.418  -8.690  1.00  0.70           H  
ATOM   4748 2HB  ALA A 307       3.932  41.470  -9.788  1.00  0.70           H  
ATOM   4749 3HB  ALA A 307       4.422  41.713  -8.097  1.00  0.70           H  
ATOM   4750  N   LEU A 308       5.616  44.322  -7.297  1.00  0.70           N  
ATOM   4751  CA  LEU A 308       5.676  45.164  -6.106  1.00  0.70           C  
ATOM   4752  C   LEU A 308       6.279  46.523  -6.403  1.00  0.70           C  
ATOM   4753  O   LEU A 308       7.437  46.622  -6.817  1.00  0.70           O  
ATOM   4754  CB  LEU A 308       6.537  44.501  -5.038  1.00  0.70           C  
ATOM   4755  CG  LEU A 308       6.621  45.253  -3.731  1.00  0.70           C  
ATOM   4756  CD1 LEU A 308       5.296  45.205  -3.065  1.00  0.70           C  
ATOM   4757  CD2 LEU A 308       7.682  44.693  -2.882  1.00  0.70           C  
ATOM   4758  H   LEU A 308       6.345  43.646  -7.462  1.00  0.70           H  
ATOM   4759  HA  LEU A 308       4.675  45.328  -5.730  1.00  0.70           H  
ATOM   4760 1HB  LEU A 308       6.131  43.511  -4.830  1.00  0.70           H  
ATOM   4761 2HB  LEU A 308       7.545  44.393  -5.425  1.00  0.70           H  
ATOM   4762  HG  LEU A 308       6.848  46.282  -3.931  1.00  0.70           H  
ATOM   4763 1HD1 LEU A 308       5.348  45.764  -2.136  1.00  0.70           H  
ATOM   4764 2HD1 LEU A 308       4.551  45.634  -3.713  1.00  0.70           H  
ATOM   4765 3HD1 LEU A 308       5.038  44.166  -2.852  1.00  0.70           H  
ATOM   4766 1HD2 LEU A 308       7.743  45.249  -1.948  1.00  0.70           H  
ATOM   4767 2HD2 LEU A 308       7.474  43.676  -2.670  1.00  0.70           H  
ATOM   4768 3HD2 LEU A 308       8.623  44.762  -3.401  1.00  0.70           H  
ATOM   4769  N   LYS A 309       5.516  47.575  -6.134  1.00  0.70           N  
ATOM   4770  CA  LYS A 309       5.952  48.929  -6.430  1.00  0.70           C  
ATOM   4771  C   LYS A 309       7.220  49.340  -5.675  1.00  0.70           C  
ATOM   4772  O   LYS A 309       8.096  49.984  -6.245  1.00  0.70           O  
ATOM   4773  CB  LYS A 309       4.806  49.891  -6.116  1.00  0.70           C  
ATOM   4774  CG  LYS A 309       3.647  49.811  -7.099  1.00  0.70           C  
ATOM   4775  CD  LYS A 309       2.582  50.858  -6.832  1.00  0.70           C  
ATOM   4776  CE  LYS A 309       1.746  50.432  -5.649  1.00  0.70           C  
ATOM   4777  NZ  LYS A 309       0.627  51.344  -5.343  1.00  0.70           N  
ATOM   4778  H   LYS A 309       4.582  47.426  -5.747  1.00  0.70           H  
ATOM   4779  HA  LYS A 309       6.166  48.988  -7.497  1.00  0.70           H  
ATOM   4780 1HB  LYS A 309       4.411  49.675  -5.120  1.00  0.70           H  
ATOM   4781 2HB  LYS A 309       5.181  50.916  -6.109  1.00  0.70           H  
ATOM   4782 1HG  LYS A 309       4.032  49.964  -8.074  1.00  0.70           H  
ATOM   4783 2HG  LYS A 309       3.197  48.815  -7.054  1.00  0.70           H  
ATOM   4784 1HD  LYS A 309       3.045  51.823  -6.627  1.00  0.70           H  
ATOM   4785 2HD  LYS A 309       1.940  50.950  -7.708  1.00  0.70           H  
ATOM   4786 1HE  LYS A 309       1.331  49.450  -5.867  1.00  0.70           H  
ATOM   4787 2HE  LYS A 309       2.388  50.359  -4.775  1.00  0.70           H  
ATOM   4788 1HZ  LYS A 309       0.138  50.923  -4.532  1.00  0.70           H  
ATOM   4789 2HZ  LYS A 309       0.968  52.262  -5.109  1.00  0.70           H  
ATOM   4790 3HZ  LYS A 309       0.000  51.403  -6.127  1.00  0.70           H  
ATOM   4791  N   SER A 310       7.362  48.928  -4.415  1.00  0.72           N  
ATOM   4792  CA  SER A 310       8.537  49.325  -3.632  1.00  0.72           C  
ATOM   4793  C   SER A 310       9.824  48.827  -4.287  1.00  0.72           C  
ATOM   4794  O   SER A 310      10.800  49.567  -4.421  1.00  0.72           O  
ATOM   4795  CB  SER A 310       8.424  48.800  -2.206  1.00  0.72           C  
ATOM   4796  OG  SER A 310       9.527  49.192  -1.413  1.00  0.72           O  
ATOM   4797  H   SER A 310       6.639  48.369  -3.988  1.00  0.72           H  
ATOM   4798  HA  SER A 310       8.577  50.416  -3.599  1.00  0.72           H  
ATOM   4799 1HB  SER A 310       7.508  49.183  -1.763  1.00  0.72           H  
ATOM   4800 2HB  SER A 310       8.353  47.714  -2.214  1.00  0.72           H  
ATOM   4801  HG  SER A 310      10.136  48.399  -1.344  1.00  0.72           H  
ATOM   4802  N   TYR A 311       9.828  47.564  -4.697  1.00  0.74           N  
ATOM   4803  CA  TYR A 311      10.996  46.984  -5.332  1.00  0.74           C  
ATOM   4804  C   TYR A 311      11.180  47.559  -6.744  1.00  0.74           C  
ATOM   4805  O   TYR A 311      12.307  47.867  -7.141  1.00  0.74           O  
ATOM   4806  CB  TYR A 311      10.949  45.455  -5.259  1.00  0.74           C  
ATOM   4807  CG  TYR A 311      12.214  44.740  -5.709  1.00  0.74           C  
ATOM   4808  CD1 TYR A 311      13.417  45.067  -5.124  1.00  0.74           C  
ATOM   4809  CD2 TYR A 311      12.174  43.736  -6.648  1.00  0.74           C  
ATOM   4810  CE1 TYR A 311      14.567  44.421  -5.514  1.00  0.74           C  
ATOM   4811  CE2 TYR A 311      13.312  43.086  -7.032  1.00  0.74           C  
ATOM   4812  CZ  TYR A 311      14.505  43.433  -6.478  1.00  0.74           C  
ATOM   4813  OH  TYR A 311      15.646  42.812  -6.892  1.00  0.74           O  
ATOM   4814  H   TYR A 311       9.006  46.998  -4.557  1.00  0.74           H  
ATOM   4815  HA  TYR A 311      11.871  47.286  -4.754  1.00  0.74           H  
ATOM   4816 1HB  TYR A 311      10.772  45.169  -4.231  1.00  0.74           H  
ATOM   4817 2HB  TYR A 311      10.109  45.084  -5.833  1.00  0.74           H  
ATOM   4818  HD1 TYR A 311      13.459  45.847  -4.365  1.00  0.74           H  
ATOM   4819  HD2 TYR A 311      11.258  43.462  -7.082  1.00  0.74           H  
ATOM   4820  HE1 TYR A 311      15.528  44.688  -5.070  1.00  0.74           H  
ATOM   4821  HE2 TYR A 311      13.269  42.298  -7.786  1.00  0.74           H  
ATOM   4822  HH  TYR A 311      16.377  43.023  -6.274  1.00  0.74           H  
ATOM   4823  N   GLU A 312      10.083  47.756  -7.496  1.00  0.77           N  
ATOM   4824  CA  GLU A 312      10.202  48.292  -8.856  1.00  0.77           C  
ATOM   4825  C   GLU A 312      10.866  49.667  -8.868  1.00  0.77           C  
ATOM   4826  O   GLU A 312      11.670  49.963  -9.757  1.00  0.77           O  
ATOM   4827  CB  GLU A 312       8.848  48.388  -9.565  1.00  0.77           C  
ATOM   4828  CG  GLU A 312       8.944  48.876 -11.048  1.00  0.77           C  
ATOM   4829  CD  GLU A 312       9.747  47.982 -11.957  1.00  0.77           C  
ATOM   4830  OE1 GLU A 312      10.008  46.862 -11.602  1.00  0.77           O  
ATOM   4831  OE2 GLU A 312      10.104  48.432 -13.016  1.00  0.77           O  
ATOM   4832  H   GLU A 312       9.160  47.500  -7.140  1.00  0.77           H  
ATOM   4833  HA  GLU A 312      10.825  47.613  -9.429  1.00  0.77           H  
ATOM   4834 1HB  GLU A 312       8.335  47.434  -9.541  1.00  0.77           H  
ATOM   4835 2HB  GLU A 312       8.222  49.097  -9.023  1.00  0.77           H  
ATOM   4836 1HG  GLU A 312       7.948  48.936 -11.467  1.00  0.77           H  
ATOM   4837 2HG  GLU A 312       9.375  49.878 -11.060  1.00  0.77           H  
ATOM   4838  N   GLU A 313      10.592  50.492  -7.853  1.00  0.79           N  
ATOM   4839  CA  GLU A 313      11.206  51.815  -7.785  1.00  0.79           C  
ATOM   4840  C   GLU A 313      12.733  51.729  -7.683  1.00  0.79           C  
ATOM   4841  O   GLU A 313      13.421  52.702  -7.994  1.00  0.79           O  
ATOM   4842  CB  GLU A 313      10.638  52.644  -6.627  1.00  0.79           C  
ATOM   4843  CG  GLU A 313       9.191  53.131  -6.837  1.00  0.79           C  
ATOM   4844  CD  GLU A 313       8.630  53.939  -5.672  1.00  0.79           C  
ATOM   4845  OE1 GLU A 313       9.307  54.093  -4.680  1.00  0.79           O  
ATOM   4846  OE2 GLU A 313       7.517  54.402  -5.787  1.00  0.79           O  
ATOM   4847  H   GLU A 313       9.905  50.215  -7.147  1.00  0.79           H  
ATOM   4848  HA  GLU A 313      10.969  52.340  -8.710  1.00  0.79           H  
ATOM   4849 1HB  GLU A 313      10.653  52.042  -5.715  1.00  0.79           H  
ATOM   4850 2HB  GLU A 313      11.269  53.515  -6.458  1.00  0.79           H  
ATOM   4851 1HG  GLU A 313       9.170  53.754  -7.730  1.00  0.79           H  
ATOM   4852 2HG  GLU A 313       8.554  52.277  -7.023  1.00  0.79           H  
ATOM   4853  N   GLU A 314      13.262  50.599  -7.198  1.00  0.82           N  
ATOM   4854  CA  GLU A 314      14.697  50.393  -7.143  1.00  0.82           C  
ATOM   4855  C   GLU A 314      15.166  49.805  -8.481  1.00  0.82           C  
ATOM   4856  O   GLU A 314      16.141  50.272  -9.071  1.00  0.82           O  
ATOM   4857  CB  GLU A 314      15.077  49.436  -5.998  1.00  0.82           C  
ATOM   4858  CG  GLU A 314      16.594  49.200  -5.826  1.00  0.82           C  
ATOM   4859  CD  GLU A 314      17.357  50.426  -5.351  1.00  0.82           C  
ATOM   4860  OE1 GLU A 314      16.757  51.276  -4.736  1.00  0.82           O  
ATOM   4861  OE2 GLU A 314      18.552  50.510  -5.609  1.00  0.82           O  
ATOM   4862  H   GLU A 314      12.656  49.825  -6.943  1.00  0.82           H  
ATOM   4863  HA  GLU A 314      15.190  51.351  -6.991  1.00  0.82           H  
ATOM   4864 1HB  GLU A 314      14.683  49.824  -5.059  1.00  0.82           H  
ATOM   4865 2HB  GLU A 314      14.612  48.464  -6.167  1.00  0.82           H  
ATOM   4866 1HG  GLU A 314      16.741  48.395  -5.107  1.00  0.82           H  
ATOM   4867 2HG  GLU A 314      17.001  48.874  -6.783  1.00  0.82           H  
ATOM   4868  N   LEU A 315      14.430  48.803  -8.984  1.00  0.83           N  
ATOM   4869  CA  LEU A 315      14.816  48.078 -10.199  1.00  0.83           C  
ATOM   4870  C   LEU A 315      14.869  48.927 -11.448  1.00  0.83           C  
ATOM   4871  O   LEU A 315      15.741  48.731 -12.296  1.00  0.83           O  
ATOM   4872  CB  LEU A 315      13.848  46.959 -10.520  1.00  0.83           C  
ATOM   4873  CG  LEU A 315      13.807  45.773  -9.634  1.00  0.83           C  
ATOM   4874  CD1 LEU A 315      12.673  44.899 -10.131  1.00  0.83           C  
ATOM   4875  CD2 LEU A 315      15.144  45.060  -9.684  1.00  0.83           C  
ATOM   4876  H   LEU A 315      13.606  48.501  -8.462  1.00  0.83           H  
ATOM   4877  HA  LEU A 315      15.806  47.654 -10.033  1.00  0.83           H  
ATOM   4878 1HB  LEU A 315      12.844  47.377 -10.555  1.00  0.83           H  
ATOM   4879 2HB  LEU A 315      14.081  46.613 -11.500  1.00  0.83           H  
ATOM   4880  HG  LEU A 315      13.587  46.072  -8.607  1.00  0.83           H  
ATOM   4881 1HD1 LEU A 315      12.584  44.019  -9.526  1.00  0.83           H  
ATOM   4882 2HD1 LEU A 315      11.759  45.466 -10.087  1.00  0.83           H  
ATOM   4883 3HD1 LEU A 315      12.858  44.603 -11.162  1.00  0.83           H  
ATOM   4884 1HD2 LEU A 315      15.118  44.183  -9.066  1.00  0.83           H  
ATOM   4885 2HD2 LEU A 315      15.359  44.764 -10.702  1.00  0.83           H  
ATOM   4886 3HD2 LEU A 315      15.924  45.731  -9.327  1.00  0.83           H  
ATOM   4887  N   VAL A 316      13.985  49.914 -11.522  1.00  0.84           N  
ATOM   4888  CA  VAL A 316      13.866  50.818 -12.658  1.00  0.84           C  
ATOM   4889  C   VAL A 316      15.182  51.516 -13.022  1.00  0.84           C  
ATOM   4890  O   VAL A 316      15.329  52.013 -14.137  1.00  0.84           O  
ATOM   4891  CB  VAL A 316      12.780  51.864 -12.371  1.00  0.84           C  
ATOM   4892  CG1 VAL A 316      13.257  52.817 -11.306  1.00  0.84           C  
ATOM   4893  CG2 VAL A 316      12.434  52.602 -13.653  1.00  0.84           C  
ATOM   4894  H   VAL A 316      13.295  49.997 -10.774  1.00  0.84           H  
ATOM   4895  HA  VAL A 316      13.542  50.229 -13.516  1.00  0.84           H  
ATOM   4896  HB  VAL A 316      11.894  51.354 -11.981  1.00  0.84           H  
ATOM   4897 1HG1 VAL A 316      12.475  53.539 -11.077  1.00  0.84           H  
ATOM   4898 2HG1 VAL A 316      13.495  52.244 -10.419  1.00  0.84           H  
ATOM   4899 3HG1 VAL A 316      14.141  53.346 -11.644  1.00  0.84           H  
ATOM   4900 1HG2 VAL A 316      11.654  53.333 -13.450  1.00  0.84           H  
ATOM   4901 2HG2 VAL A 316      13.321  53.109 -14.033  1.00  0.84           H  
ATOM   4902 3HG2 VAL A 316      12.077  51.886 -14.395  1.00  0.84           H  
ATOM   4903  N   LYS A 317      16.138  51.608 -12.078  1.00  0.83           N  
ATOM   4904  CA  LYS A 317      17.426  52.240 -12.360  1.00  0.83           C  
ATOM   4905  C   LYS A 317      18.167  51.488 -13.480  1.00  0.83           C  
ATOM   4906  O   LYS A 317      19.049  52.038 -14.142  1.00  0.83           O  
ATOM   4907  CB  LYS A 317      18.281  52.258 -11.092  1.00  0.83           C  
ATOM   4908  CG  LYS A 317      18.771  50.877 -10.655  1.00  0.83           C  
ATOM   4909  CD  LYS A 317      19.450  50.924  -9.290  1.00  0.83           C  
ATOM   4910  CE  LYS A 317      19.914  49.537  -8.864  1.00  0.83           C  
ATOM   4911  NZ  LYS A 317      20.497  49.538  -7.494  1.00  0.83           N  
ATOM   4912  H   LYS A 317      15.985  51.189 -11.155  1.00  0.83           H  
ATOM   4913  HA  LYS A 317      17.249  53.263 -12.693  1.00  0.83           H  
ATOM   4914 1HB  LYS A 317      19.150  52.896 -11.243  1.00  0.83           H  
ATOM   4915 2HB  LYS A 317      17.698  52.675 -10.267  1.00  0.83           H  
ATOM   4916 1HG  LYS A 317      17.952  50.166 -10.646  1.00  0.83           H  
ATOM   4917 2HG  LYS A 317      19.505  50.528 -11.378  1.00  0.83           H  
ATOM   4918 1HD  LYS A 317      20.302  51.600  -9.320  1.00  0.83           H  
ATOM   4919 2HD  LYS A 317      18.735  51.289  -8.543  1.00  0.83           H  
ATOM   4920 1HE  LYS A 317      19.059  48.858  -8.883  1.00  0.83           H  
ATOM   4921 2HE  LYS A 317      20.664  49.182  -9.568  1.00  0.83           H  
ATOM   4922 1HZ  LYS A 317      20.784  48.608  -7.245  1.00  0.83           H  
ATOM   4923 2HZ  LYS A 317      21.287  50.157  -7.457  1.00  0.83           H  
ATOM   4924 3HZ  LYS A 317      19.778  49.862  -6.821  1.00  0.83           H  
ATOM   4925  N   ASP A 318      17.812  50.212 -13.664  1.00  0.81           N  
ATOM   4926  CA  ASP A 318      18.356  49.341 -14.682  1.00  0.81           C  
ATOM   4927  C   ASP A 318      17.513  49.534 -15.945  1.00  0.81           C  
ATOM   4928  O   ASP A 318      16.345  49.137 -15.954  1.00  0.81           O  
ATOM   4929  CB  ASP A 318      18.338  47.882 -14.209  1.00  0.81           C  
ATOM   4930  CG  ASP A 318      18.955  46.830 -15.198  1.00  0.81           C  
ATOM   4931  OD1 ASP A 318      18.910  47.002 -16.420  1.00  0.81           O  
ATOM   4932  OD2 ASP A 318      19.494  45.853 -14.700  1.00  0.81           O  
ATOM   4933  H   ASP A 318      17.077  49.825 -13.072  1.00  0.81           H  
ATOM   4934  HA  ASP A 318      19.389  49.628 -14.828  1.00  0.81           H  
ATOM   4935 1HB  ASP A 318      18.871  47.812 -13.260  1.00  0.81           H  
ATOM   4936 2HB  ASP A 318      17.306  47.598 -14.011  1.00  0.81           H  
ATOM   4937  N   PRO A 319      18.063  50.086 -17.039  1.00  0.78           N  
ATOM   4938  CA  PRO A 319      17.353  50.446 -18.248  1.00  0.78           C  
ATOM   4939  C   PRO A 319      16.719  49.242 -18.922  1.00  0.78           C  
ATOM   4940  O   PRO A 319      15.802  49.392 -19.734  1.00  0.78           O  
ATOM   4941  CB  PRO A 319      18.452  51.059 -19.125  1.00  0.78           C  
ATOM   4942  CG  PRO A 319      19.736  50.461 -18.612  1.00  0.78           C  
ATOM   4943  CD  PRO A 319      19.522  50.285 -17.126  1.00  0.78           C  
ATOM   4944  HA  PRO A 319      16.597  51.199 -17.996  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319      18.262  50.813 -20.182  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319      18.427  52.156 -19.044  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319      19.931  49.505 -19.121  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319      20.583  51.121 -18.839  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319      20.064  49.371 -16.832  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319      19.835  51.179 -16.560  1.00  0.78           H  
ATOM   4951  N   ARG A 320      17.185  48.029 -18.600  1.00  0.75           N  
ATOM   4952  CA  ARG A 320      16.608  46.872 -19.250  1.00  0.75           C  
ATOM   4953  C   ARG A 320      15.241  46.602 -18.645  1.00  0.75           C  
ATOM   4954  O   ARG A 320      14.299  46.154 -19.319  1.00  0.75           O  
ATOM   4955  CB  ARG A 320      17.508  45.674 -19.037  1.00  0.75           C  
ATOM   4956  CG  ARG A 320      18.863  45.790 -19.674  1.00  0.75           C  
ATOM   4957  CD  ARG A 320      19.676  44.603 -19.396  1.00  0.75           C  
ATOM   4958  NE  ARG A 320      19.973  44.535 -17.986  1.00  0.75           N  
ATOM   4959  CZ  ARG A 320      20.677  43.553 -17.380  1.00  0.75           C  
ATOM   4960  NH1 ARG A 320      21.189  42.554 -18.086  1.00  0.75           N  
ATOM   4961  NH2 ARG A 320      20.850  43.610 -16.073  1.00  0.75           N  
ATOM   4962  H   ARG A 320      17.923  47.879 -17.895  1.00  0.75           H  
ATOM   4963  HA  ARG A 320      16.496  47.081 -20.300  1.00  0.75           H  
ATOM   4964 1HB  ARG A 320      17.637  45.483 -17.972  1.00  0.75           H  
ATOM   4965 2HB  ARG A 320      17.062  44.813 -19.471  1.00  0.75           H  
ATOM   4966 1HG  ARG A 320      18.780  45.933 -20.731  1.00  0.75           H  
ATOM   4967 2HG  ARG A 320      19.373  46.651 -19.233  1.00  0.75           H  
ATOM   4968 1HD  ARG A 320      19.127  43.702 -19.679  1.00  0.75           H  
ATOM   4969 2HD  ARG A 320      20.615  44.649 -19.949  1.00  0.75           H  
ATOM   4970  HE  ARG A 320      19.604  45.307 -17.390  1.00  0.75           H  
ATOM   4971 1HH1 ARG A 320      21.073  42.507 -19.091  1.00  0.75           H  
ATOM   4972 2HH1 ARG A 320      21.740  41.793 -17.650  1.00  0.75           H  
ATOM   4973 1HH2 ARG A 320      20.434  44.404 -15.540  1.00  0.75           H  
ATOM   4974 2HH2 ARG A 320      21.373  42.895 -15.598  1.00  0.75           H  
ATOM   4975  N   ILE A 321      15.117  46.922 -17.363  1.00  0.72           N  
ATOM   4976  CA  ILE A 321      13.883  46.702 -16.657  1.00  0.72           C  
ATOM   4977  C   ILE A 321      12.970  47.836 -16.969  1.00  0.72           C  
ATOM   4978  O   ILE A 321      11.779  47.631 -17.186  1.00  0.72           O  
ATOM   4979  CB  ILE A 321      14.067  46.512 -15.161  1.00  0.72           C  
ATOM   4980  CG1 ILE A 321      14.848  45.226 -14.958  1.00  0.72           C  
ATOM   4981  CG2 ILE A 321      12.711  46.466 -14.502  1.00  0.72           C  
ATOM   4982  CD1 ILE A 321      15.284  44.985 -13.575  1.00  0.72           C  
ATOM   4983  H   ILE A 321      15.893  47.359 -16.866  1.00  0.72           H  
ATOM   4984  HA  ILE A 321      13.421  45.793 -17.029  1.00  0.72           H  
ATOM   4985  HB  ILE A 321      14.661  47.335 -14.742  1.00  0.72           H  
ATOM   4986 1HG1 ILE A 321      14.231  44.393 -15.272  1.00  0.72           H  
ATOM   4987 2HG1 ILE A 321      15.739  45.265 -15.589  1.00  0.72           H  
ATOM   4988 1HG2 ILE A 321      12.812  46.309 -13.433  1.00  0.72           H  
ATOM   4989 2HG2 ILE A 321      12.184  47.406 -14.675  1.00  0.72           H  
ATOM   4990 3HG2 ILE A 321      12.145  45.658 -14.932  1.00  0.72           H  
ATOM   4991 1HD1 ILE A 321      15.840  44.051 -13.526  1.00  0.72           H  
ATOM   4992 2HD1 ILE A 321      15.918  45.805 -13.235  1.00  0.72           H  
ATOM   4993 3HD1 ILE A 321      14.406  44.912 -12.949  1.00  0.72           H  
ATOM   4994  N   ALA A 322      13.522  49.043 -17.009  1.00  0.70           N  
ATOM   4995  CA  ALA A 322      12.679  50.170 -17.337  1.00  0.70           C  
ATOM   4996  C   ALA A 322      12.025  49.933 -18.702  1.00  0.70           C  
ATOM   4997  O   ALA A 322      10.818  50.124 -18.842  1.00  0.70           O  
ATOM   4998  CB  ALA A 322      13.493  51.444 -17.354  1.00  0.70           C  
ATOM   4999  H   ALA A 322      14.516  49.160 -16.798  1.00  0.70           H  
ATOM   5000  HA  ALA A 322      11.895  50.247 -16.584  1.00  0.70           H  
ATOM   5001 1HB  ALA A 322      12.847  52.287 -17.592  1.00  0.70           H  
ATOM   5002 2HB  ALA A 322      13.953  51.597 -16.372  1.00  0.70           H  
ATOM   5003 3HB  ALA A 322      14.267  51.360 -18.107  1.00  0.70           H  
ATOM   5004  N   ALA A 323      12.796  49.427 -19.685  1.00  0.68           N  
ATOM   5005  CA  ALA A 323      12.229  49.114 -20.995  1.00  0.68           C  
ATOM   5006  C   ALA A 323      11.154  48.030 -20.883  1.00  0.68           C  
ATOM   5007  O   ALA A 323      10.099  48.118 -21.520  1.00  0.68           O  
ATOM   5008  CB  ALA A 323      13.320  48.668 -21.942  1.00  0.68           C  
ATOM   5009  H   ALA A 323      13.799  49.291 -19.547  1.00  0.68           H  
ATOM   5010  HA  ALA A 323      11.763  50.018 -21.389  1.00  0.68           H  
ATOM   5011 1HB  ALA A 323      12.896  48.457 -22.920  1.00  0.68           H  
ATOM   5012 2HB  ALA A 323      14.073  49.454 -22.032  1.00  0.68           H  
ATOM   5013 3HB  ALA A 323      13.788  47.768 -21.545  1.00  0.68           H  
ATOM   5014  N   THR A 324      11.376  47.018 -20.033  1.00  0.67           N  
ATOM   5015  CA  THR A 324      10.371  45.972 -19.871  1.00  0.67           C  
ATOM   5016  C   THR A 324       9.083  46.583 -19.346  1.00  0.67           C  
ATOM   5017  O   THR A 324       7.999  46.282 -19.851  1.00  0.67           O  
ATOM   5018  CB  THR A 324      10.822  44.872 -18.892  1.00  0.67           C  
ATOM   5019  OG1 THR A 324      11.997  44.239 -19.384  1.00  0.67           O  
ATOM   5020  CG2 THR A 324       9.693  43.821 -18.693  1.00  0.67           C  
ATOM   5021  H   THR A 324      12.263  46.946 -19.532  1.00  0.67           H  
ATOM   5022  HA  THR A 324      10.170  45.520 -20.843  1.00  0.67           H  
ATOM   5023  HB  THR A 324      11.045  45.323 -17.929  1.00  0.67           H  
ATOM   5024  HG1 THR A 324      12.684  44.922 -19.554  1.00  0.67           H  
ATOM   5025 1HG2 THR A 324      10.019  43.063 -17.986  1.00  0.67           H  
ATOM   5026 2HG2 THR A 324       8.798  44.312 -18.303  1.00  0.67           H  
ATOM   5027 3HG2 THR A 324       9.459  43.350 -19.649  1.00  0.67           H  
ATOM   5028  N   MET A 325       9.202  47.460 -18.345  1.00  0.67           N  
ATOM   5029  CA  MET A 325       8.036  48.098 -17.762  1.00  0.67           C  
ATOM   5030  C   MET A 325       7.311  48.950 -18.797  1.00  0.67           C  
ATOM   5031  O   MET A 325       6.084  48.911 -18.879  1.00  0.67           O  
ATOM   5032  CB  MET A 325       8.433  48.948 -16.561  1.00  0.67           C  
ATOM   5033  CG  MET A 325       7.245  49.475 -15.757  1.00  0.67           C  
ATOM   5034  SD  MET A 325       6.312  48.152 -14.940  1.00  0.67           S  
ATOM   5035  CE  MET A 325       4.943  49.048 -14.244  1.00  0.67           C  
ATOM   5036  H   MET A 325      10.131  47.669 -17.979  1.00  0.67           H  
ATOM   5037  HA  MET A 325       7.353  47.322 -17.425  1.00  0.67           H  
ATOM   5038 1HB  MET A 325       9.075  48.364 -15.891  1.00  0.67           H  
ATOM   5039 2HB  MET A 325       9.018  49.803 -16.904  1.00  0.67           H  
ATOM   5040 1HG  MET A 325       7.605  50.164 -14.994  1.00  0.67           H  
ATOM   5041 2HG  MET A 325       6.573  50.018 -16.422  1.00  0.67           H  
ATOM   5042 1HE  MET A 325       4.293  48.359 -13.703  1.00  0.67           H  
ATOM   5043 2HE  MET A 325       5.321  49.806 -13.558  1.00  0.67           H  
ATOM   5044 3HE  MET A 325       4.381  49.528 -15.039  1.00  0.67           H  
ATOM   5045  N   GLU A 326       8.055  49.685 -19.627  1.00  0.67           N  
ATOM   5046  CA  GLU A 326       7.405  50.499 -20.647  1.00  0.67           C  
ATOM   5047  C   GLU A 326       6.628  49.615 -21.624  1.00  0.67           C  
ATOM   5048  O   GLU A 326       5.500  49.941 -22.008  1.00  0.67           O  
ATOM   5049  CB  GLU A 326       8.429  51.375 -21.383  1.00  0.67           C  
ATOM   5050  CG  GLU A 326       8.994  52.527 -20.530  1.00  0.67           C  
ATOM   5051  CD  GLU A 326      10.064  53.360 -21.221  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326      10.476  53.012 -22.299  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326      10.462  54.353 -20.656  1.00  0.67           O  
ATOM   5054  H   GLU A 326       9.070  49.702 -19.524  1.00  0.67           H  
ATOM   5055  HA  GLU A 326       6.693  51.160 -20.151  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326       9.266  50.754 -21.696  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326       7.973  51.797 -22.277  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326       8.169  53.183 -20.255  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326       9.402  52.112 -19.611  1.00  0.67           H  
ATOM   5060  N   ASN A 327       7.176  48.447 -21.965  1.00  0.67           N  
ATOM   5061  CA  ASN A 327       6.456  47.577 -22.879  1.00  0.67           C  
ATOM   5062  C   ASN A 327       5.255  46.959 -22.163  1.00  0.67           C  
ATOM   5063  O   ASN A 327       4.185  46.815 -22.761  1.00  0.67           O  
ATOM   5064  CB  ASN A 327       7.358  46.484 -23.419  1.00  0.67           C  
ATOM   5065  CG  ASN A 327       8.371  46.936 -24.431  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327       8.058  47.177 -25.616  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327       9.590  47.055 -23.978  1.00  0.67           N  
ATOM   5068  H   ASN A 327       8.111  48.201 -21.631  1.00  0.67           H  
ATOM   5069  HA  ASN A 327       6.082  48.173 -23.710  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327       7.896  46.029 -22.583  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327       6.750  45.700 -23.863  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327      10.343  47.340 -24.573  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327       9.780  46.870 -23.004  1.00  0.67           H  
ATOM   5074  N   ALA A 328       5.407  46.652 -20.867  1.00  0.67           N  
ATOM   5075  CA  ALA A 328       4.316  46.080 -20.087  1.00  0.67           C  
ATOM   5076  C   ALA A 328       3.130  47.036 -20.039  1.00  0.67           C  
ATOM   5077  O   ALA A 328       1.977  46.629 -20.159  1.00  0.67           O  
ATOM   5078  CB  ALA A 328       4.775  45.775 -18.669  1.00  0.67           C  
ATOM   5079  H   ALA A 328       6.314  46.785 -20.423  1.00  0.67           H  
ATOM   5080  HA  ALA A 328       4.008  45.163 -20.567  1.00  0.67           H  
ATOM   5081 1HB  ALA A 328       3.953  45.333 -18.119  1.00  0.67           H  
ATOM   5082 2HB  ALA A 328       5.616  45.079 -18.699  1.00  0.67           H  
ATOM   5083 3HB  ALA A 328       5.083  46.691 -18.179  1.00  0.67           H  
ATOM   5084  N   GLN A 329       3.429  48.326 -19.899  1.00  0.68           N  
ATOM   5085  CA  GLN A 329       2.424  49.381 -19.851  1.00  0.68           C  
ATOM   5086  C   GLN A 329       1.708  49.574 -21.189  1.00  0.68           C  
ATOM   5087  O   GLN A 329       0.511  49.867 -21.220  1.00  0.68           O  
ATOM   5088  CB  GLN A 329       3.075  50.682 -19.382  1.00  0.68           C  
ATOM   5089  CG  GLN A 329       3.495  50.645 -17.907  1.00  0.68           C  
ATOM   5090  CD  GLN A 329       4.317  51.845 -17.487  1.00  0.68           C  
ATOM   5091  OE1 GLN A 329       5.122  52.380 -18.255  1.00  0.68           O  
ATOM   5092  NE2 GLN A 329       4.111  52.288 -16.251  1.00  0.68           N  
ATOM   5093  H   GLN A 329       4.410  48.585 -19.784  1.00  0.68           H  
ATOM   5094  HA  GLN A 329       1.674  49.096 -19.115  1.00  0.68           H  
ATOM   5095 1HB  GLN A 329       3.965  50.876 -19.984  1.00  0.68           H  
ATOM   5096 2HB  GLN A 329       2.386  51.511 -19.529  1.00  0.68           H  
ATOM   5097 1HG  GLN A 329       2.597  50.621 -17.295  1.00  0.68           H  
ATOM   5098 2HG  GLN A 329       4.081  49.747 -17.728  1.00  0.68           H  
ATOM   5099 1HE2 GLN A 329       4.620  53.080 -15.913  1.00  0.68           H  
ATOM   5100 2HE2 GLN A 329       3.437  51.839 -15.665  1.00  0.68           H  
ATOM   5101  N   LYS A 330       2.443  49.408 -22.294  1.00  0.68           N  
ATOM   5102  CA  LYS A 330       1.882  49.583 -23.634  1.00  0.68           C  
ATOM   5103  C   LYS A 330       1.237  48.306 -24.196  1.00  0.68           C  
ATOM   5104  O   LYS A 330       0.499  48.360 -25.184  1.00  0.68           O  
ATOM   5105  CB  LYS A 330       2.984  50.051 -24.587  1.00  0.68           C  
ATOM   5106  CG  LYS A 330       3.557  51.433 -24.251  1.00  0.68           C  
ATOM   5107  CD  LYS A 330       4.692  51.809 -25.190  1.00  0.68           C  
ATOM   5108  CE  LYS A 330       5.371  53.109 -24.753  1.00  0.68           C  
ATOM   5109  NZ  LYS A 330       4.440  54.277 -24.793  1.00  0.68           N  
ATOM   5110  H   LYS A 330       3.439  49.204 -22.199  1.00  0.68           H  
ATOM   5111  HA  LYS A 330       1.110  50.349 -23.582  1.00  0.68           H  
ATOM   5112 1HB  LYS A 330       3.810  49.335 -24.552  1.00  0.68           H  
ATOM   5113 2HB  LYS A 330       2.607  50.070 -25.609  1.00  0.68           H  
ATOM   5114 1HG  LYS A 330       2.767  52.178 -24.334  1.00  0.68           H  
ATOM   5115 2HG  LYS A 330       3.922  51.437 -23.225  1.00  0.68           H  
ATOM   5116 1HD  LYS A 330       5.430  51.004 -25.185  1.00  0.68           H  
ATOM   5117 2HD  LYS A 330       4.309  51.923 -26.205  1.00  0.68           H  
ATOM   5118 1HE  LYS A 330       5.744  52.984 -23.734  1.00  0.68           H  
ATOM   5119 2HE  LYS A 330       6.214  53.308 -25.412  1.00  0.68           H  
ATOM   5120 1HZ  LYS A 330       4.929  55.110 -24.494  1.00  0.68           H  
ATOM   5121 2HZ  LYS A 330       4.097  54.409 -25.733  1.00  0.68           H  
ATOM   5122 3HZ  LYS A 330       3.663  54.103 -24.171  1.00  0.68           H  
ATOM   5123  N   GLY A 331       1.516  47.161 -23.579  1.00  0.69           N  
ATOM   5124  CA  GLY A 331       1.012  45.887 -24.071  1.00  0.69           C  
ATOM   5125  C   GLY A 331      -0.370  45.492 -23.568  1.00  0.69           C  
ATOM   5126  O   GLY A 331      -1.115  46.292 -22.996  1.00  0.69           O  
ATOM   5127  H   GLY A 331       2.153  47.158 -22.786  1.00  0.69           H  
ATOM   5128 1HA  GLY A 331       0.983  45.916 -25.154  1.00  0.69           H  
ATOM   5129 2HA  GLY A 331       1.723  45.106 -23.809  1.00  0.69           H  
ATOM   5130  N   GLU A 332      -0.706  44.235 -23.827  1.00  0.70           N  
ATOM   5131  CA  GLU A 332      -1.991  43.631 -23.491  1.00  0.70           C  
ATOM   5132  C   GLU A 332      -1.851  42.616 -22.363  1.00  0.70           C  
ATOM   5133  O   GLU A 332      -1.150  41.613 -22.514  1.00  0.70           O  
ATOM   5134  CB  GLU A 332      -2.538  42.934 -24.757  1.00  0.70           C  
ATOM   5135  CG  GLU A 332      -3.907  42.205 -24.666  1.00  0.70           C  
ATOM   5136  CD  GLU A 332      -4.277  41.529 -26.022  1.00  0.70           C  
ATOM   5137  OE1 GLU A 332      -3.546  41.742 -26.962  1.00  0.70           O  
ATOM   5138  OE2 GLU A 332      -5.263  40.815 -26.100  1.00  0.70           O  
ATOM   5139  H   GLU A 332      -0.004  43.660 -24.289  1.00  0.70           H  
ATOM   5140  HA  GLU A 332      -2.678  44.415 -23.172  1.00  0.70           H  
ATOM   5141 1HB  GLU A 332      -2.618  43.669 -25.559  1.00  0.70           H  
ATOM   5142 2HB  GLU A 332      -1.805  42.193 -25.083  1.00  0.70           H  
ATOM   5143 1HG  GLU A 332      -3.855  41.440 -23.887  1.00  0.70           H  
ATOM   5144 2HG  GLU A 332      -4.678  42.922 -24.388  1.00  0.70           H  
ATOM   5145  N   ILE A 333      -2.545  42.821 -21.248  1.00  0.72           N  
ATOM   5146  CA  ILE A 333      -2.446  41.813 -20.199  1.00  0.72           C  
ATOM   5147  C   ILE A 333      -3.089  40.560 -20.752  1.00  0.72           C  
ATOM   5148  O   ILE A 333      -4.250  40.607 -21.182  1.00  0.72           O  
ATOM   5149  CB  ILE A 333      -3.184  42.251 -18.907  1.00  0.72           C  
ATOM   5150  CG1 ILE A 333      -2.550  43.523 -18.271  1.00  0.72           C  
ATOM   5151  CG2 ILE A 333      -3.197  41.125 -17.919  1.00  0.72           C  
ATOM   5152  CD1 ILE A 333      -1.129  43.323 -17.781  1.00  0.72           C  
ATOM   5153  H   ILE A 333      -3.117  43.647 -21.133  1.00  0.72           H  
ATOM   5154  HA  ILE A 333      -1.405  41.600 -19.974  1.00  0.72           H  
ATOM   5155  HB  ILE A 333      -4.211  42.504 -19.155  1.00  0.72           H  
ATOM   5156 1HG1 ILE A 333      -2.545  44.322 -19.011  1.00  0.72           H  
ATOM   5157 2HG1 ILE A 333      -3.163  43.835 -17.419  1.00  0.72           H  
ATOM   5158 1HG2 ILE A 333      -3.745  41.446 -17.039  1.00  0.72           H  
ATOM   5159 2HG2 ILE A 333      -3.689  40.258 -18.354  1.00  0.72           H  
ATOM   5160 3HG2 ILE A 333      -2.175  40.863 -17.650  1.00  0.72           H  
ATOM   5161 1HD1 ILE A 333      -0.753  44.251 -17.351  1.00  0.72           H  
ATOM   5162 2HD1 ILE A 333      -1.112  42.540 -17.020  1.00  0.72           H  
ATOM   5163 3HD1 ILE A 333      -0.509  43.036 -18.603  1.00  0.72           H  
ATOM   5164  N   MET A 334      -2.381  39.430 -20.713  1.00  0.76           N  
ATOM   5165  CA  MET A 334      -2.997  38.244 -21.281  1.00  0.76           C  
ATOM   5166  C   MET A 334      -4.237  37.848 -20.493  1.00  0.76           C  
ATOM   5167  O   MET A 334      -4.223  37.893 -19.269  1.00  0.76           O  
ATOM   5168  CB  MET A 334      -2.029  37.065 -21.343  1.00  0.76           C  
ATOM   5169  CG  MET A 334      -1.002  37.219 -22.366  1.00  0.76           C  
ATOM   5170  SD  MET A 334       0.051  35.779 -22.581  1.00  0.76           S  
ATOM   5171  CE  MET A 334       1.061  35.885 -21.136  1.00  0.76           C  
ATOM   5172  H   MET A 334      -1.418  39.430 -20.364  1.00  0.76           H  
ATOM   5173  HA  MET A 334      -3.239  38.491 -22.304  1.00  0.76           H  
ATOM   5174 1HB  MET A 334      -1.523  36.952 -20.405  1.00  0.76           H  
ATOM   5175 2HB  MET A 334      -2.579  36.140 -21.536  1.00  0.76           H  
ATOM   5176 1HG  MET A 334      -1.505  37.405 -23.289  1.00  0.76           H  
ATOM   5177 2HG  MET A 334      -0.383  38.082 -22.115  1.00  0.76           H  
ATOM   5178 1HE  MET A 334       1.767  35.052 -21.122  1.00  0.76           H  
ATOM   5179 2HE  MET A 334       1.600  36.826 -21.152  1.00  0.76           H  
ATOM   5180 3HE  MET A 334       0.429  35.835 -20.247  1.00  0.76           H  
ATOM   5181  N   PRO A 335      -5.328  37.475 -21.147  1.00  0.81           N  
ATOM   5182  CA  PRO A 335      -6.517  36.954 -20.518  1.00  0.81           C  
ATOM   5183  C   PRO A 335      -6.224  35.788 -19.602  1.00  0.81           C  
ATOM   5184  O   PRO A 335      -5.683  34.773 -20.040  1.00  0.81           O  
ATOM   5185  CB  PRO A 335      -7.305  36.515 -21.737  1.00  0.81           C  
ATOM   5186  CG  PRO A 335      -6.851  37.453 -22.834  1.00  0.81           C  
ATOM   5187  CD  PRO A 335      -5.435  37.704 -22.583  1.00  0.81           C  
ATOM   5188  HA  PRO A 335      -7.021  37.748 -19.974  1.00  0.81           H  
ATOM   5189 1HB  PRO A 335      -7.068  35.471 -21.982  1.00  0.81           H  
ATOM   5190 2HB  PRO A 335      -8.381  36.569 -21.536  1.00  0.81           H  
ATOM   5191 1HG  PRO A 335      -6.949  36.995 -23.772  1.00  0.81           H  
ATOM   5192 2HG  PRO A 335      -7.445  38.351 -22.881  1.00  0.81           H  
ATOM   5193 1HD  PRO A 335      -4.791  37.042 -23.151  1.00  0.81           H  
ATOM   5194 2HD  PRO A 335      -5.268  38.774 -22.822  1.00  0.81           H  
ATOM   5195  N   ASN A 336      -6.698  35.852 -18.358  1.00  0.88           N  
ATOM   5196  CA  ASN A 336      -6.453  34.743 -17.435  1.00  0.88           C  
ATOM   5197  C   ASN A 336      -7.615  33.786 -17.490  1.00  0.88           C  
ATOM   5198  O   ASN A 336      -8.345  33.602 -16.517  1.00  0.88           O  
ATOM   5199  CB  ASN A 336      -6.268  35.250 -16.029  1.00  0.88           C  
ATOM   5200  CG  ASN A 336      -5.734  34.235 -15.163  1.00  0.88           C  
ATOM   5201  OD1 ASN A 336      -5.954  33.046 -15.426  1.00  0.88           O  
ATOM   5202  ND2 ASN A 336      -5.013  34.655 -14.163  1.00  0.88           N  
ATOM   5203  H   ASN A 336      -7.168  36.685 -18.033  1.00  0.88           H  
ATOM   5204  HA  ASN A 336      -5.559  34.201 -17.747  1.00  0.88           H  
ATOM   5205 1HB  ASN A 336      -5.646  36.131 -16.013  1.00  0.88           H  
ATOM   5206 2HB  ASN A 336      -7.241  35.546 -15.632  1.00  0.88           H  
ATOM   5207 1HD2 ASN A 336      -4.595  34.013 -13.530  1.00  0.88           H  
ATOM   5208 2HD2 ASN A 336      -4.831  35.655 -14.076  1.00  0.88           H  
ATOM   5209  N   ILE A 337      -7.785  33.182 -18.642  1.00  0.97           N  
ATOM   5210  CA  ILE A 337      -8.925  32.323 -18.882  1.00  0.97           C  
ATOM   5211  C   ILE A 337      -8.475  31.007 -19.526  1.00  0.97           C  
ATOM   5212  O   ILE A 337      -7.482  30.997 -20.253  1.00  0.97           O  
ATOM   5213  CB  ILE A 337      -9.909  33.086 -19.788  1.00  0.97           C  
ATOM   5214  CG1 ILE A 337      -9.202  33.383 -21.069  1.00  0.97           C  
ATOM   5215  CG2 ILE A 337     -10.404  34.393 -19.150  1.00  0.97           C  
ATOM   5216  CD1 ILE A 337     -10.035  34.011 -22.122  1.00  0.97           C  
ATOM   5217  H   ILE A 337      -7.097  33.388 -19.369  1.00  0.97           H  
ATOM   5218  HA  ILE A 337      -9.403  32.140 -17.929  1.00  0.97           H  
ATOM   5219  HB  ILE A 337     -10.760  32.467 -19.998  1.00  0.97           H  
ATOM   5220 1HG1 ILE A 337      -8.369  34.019 -20.845  1.00  0.97           H  
ATOM   5221 2HG1 ILE A 337      -8.823  32.458 -21.459  1.00  0.97           H  
ATOM   5222 1HG2 ILE A 337     -11.094  34.886 -19.835  1.00  0.97           H  
ATOM   5223 2HG2 ILE A 337     -10.918  34.173 -18.221  1.00  0.97           H  
ATOM   5224 3HG2 ILE A 337      -9.570  35.057 -18.951  1.00  0.97           H  
ATOM   5225 1HD1 ILE A 337      -9.423  34.165 -22.993  1.00  0.97           H  
ATOM   5226 2HD1 ILE A 337     -10.845  33.366 -22.364  1.00  0.97           H  
ATOM   5227 3HD1 ILE A 337     -10.425  34.965 -21.773  1.00  0.97           H  
ATOM   5228  N   PRO A 338      -9.195  29.886 -19.343  1.00  1.05           N  
ATOM   5229  CA  PRO A 338      -8.939  28.599 -19.980  1.00  1.05           C  
ATOM   5230  C   PRO A 338      -8.850  28.673 -21.505  1.00  1.05           C  
ATOM   5231  O   PRO A 338      -8.080  27.946 -22.141  1.00  1.05           O  
ATOM   5232  CB  PRO A 338     -10.188  27.798 -19.596  1.00  1.05           C  
ATOM   5233  CG  PRO A 338     -10.675  28.411 -18.311  1.00  1.05           C  
ATOM   5234  CD  PRO A 338     -10.352  29.878 -18.421  1.00  1.05           C  
ATOM   5235  HA  PRO A 338      -8.026  28.157 -19.552  1.00  1.05           H  
ATOM   5236 1HB  PRO A 338     -10.934  27.871 -20.406  1.00  1.05           H  
ATOM   5237 2HB  PRO A 338      -9.936  26.736 -19.492  1.00  1.05           H  
ATOM   5238 1HG  PRO A 338     -11.757  28.250 -18.215  1.00  1.05           H  
ATOM   5239 2HG  PRO A 338     -10.229  27.945 -17.443  1.00  1.05           H  
ATOM   5240 1HD  PRO A 338     -11.204  30.442 -18.821  1.00  1.05           H  
ATOM   5241 2HD  PRO A 338     -10.068  30.202 -17.422  1.00  1.05           H  
ATOM   5242  N   GLN A 339      -9.579  29.622 -22.093  1.00  1.13           N  
ATOM   5243  CA  GLN A 339      -9.635  29.762 -23.542  1.00  1.13           C  
ATOM   5244  C   GLN A 339      -8.376  30.378 -24.121  1.00  1.13           C  
ATOM   5245  O   GLN A 339      -8.166  30.347 -25.338  1.00  1.13           O  
ATOM   5246  CB  GLN A 339     -10.860  30.579 -23.948  1.00  1.13           C  
ATOM   5247  CG  GLN A 339     -12.188  29.942 -23.548  1.00  1.13           C  
ATOM   5248  CD  GLN A 339     -12.539  30.180 -22.123  1.00  1.13           C  
ATOM   5249  OE1 GLN A 339     -11.739  30.725 -21.378  1.00  1.13           O  
ATOM   5250  NE2 GLN A 339     -13.728  29.758 -21.721  1.00  1.13           N  
ATOM   5251  H   GLN A 339     -10.156  30.227 -21.531  1.00  1.13           H  
ATOM   5252  HA  GLN A 339      -9.743  28.766 -23.973  1.00  1.13           H  
ATOM   5253 1HB  GLN A 339     -10.804  31.550 -23.524  1.00  1.13           H  
ATOM   5254 2HB  GLN A 339     -10.871  30.696 -25.032  1.00  1.13           H  
ATOM   5255 1HG  GLN A 339     -12.976  30.377 -24.159  1.00  1.13           H  
ATOM   5256 2HG  GLN A 339     -12.137  28.862 -23.718  1.00  1.13           H  
ATOM   5257 1HE2 GLN A 339     -14.011  29.890 -20.771  1.00  1.13           H  
ATOM   5258 2HE2 GLN A 339     -14.347  29.308 -22.370  1.00  1.13           H  
ATOM   5259  N   MET A 340      -7.512  30.921 -23.265  1.00  1.18           N  
ATOM   5260  CA  MET A 340      -6.292  31.510 -23.755  1.00  1.18           C  
ATOM   5261  C   MET A 340      -5.396  30.429 -24.342  1.00  1.18           C  
ATOM   5262  O   MET A 340      -4.593  30.696 -25.238  1.00  1.18           O  
ATOM   5263  CB  MET A 340      -5.588  32.298 -22.665  1.00  1.18           C  
ATOM   5264  CG  MET A 340      -4.456  33.157 -23.186  1.00  1.18           C  
ATOM   5265  SD  MET A 340      -5.046  34.428 -24.317  1.00  1.18           S  
ATOM   5266  CE  MET A 340      -3.508  35.136 -24.856  1.00  1.18           C  
ATOM   5267  H   MET A 340      -7.683  30.915 -22.257  1.00  1.18           H  
ATOM   5268  HA  MET A 340      -6.541  32.202 -24.550  1.00  1.18           H  
ATOM   5269 1HB  MET A 340      -6.299  32.950 -22.160  1.00  1.18           H  
ATOM   5270 2HB  MET A 340      -5.186  31.611 -21.910  1.00  1.18           H  
ATOM   5271 1HG  MET A 340      -3.969  33.649 -22.344  1.00  1.18           H  
ATOM   5272 2HG  MET A 340      -3.721  32.539 -23.701  1.00  1.18           H  
ATOM   5273 1HE  MET A 340      -3.712  35.930 -25.554  1.00  1.18           H  
ATOM   5274 2HE  MET A 340      -2.971  35.533 -24.002  1.00  1.18           H  
ATOM   5275 3HE  MET A 340      -2.901  34.373 -25.341  1.00  1.18           H  
ATOM   5276  N   SER A 341      -5.515  29.194 -23.837  1.00  1.20           N  
ATOM   5277  CA  SER A 341      -4.695  28.121 -24.366  1.00  1.20           C  
ATOM   5278  C   SER A 341      -5.164  27.771 -25.776  1.00  1.20           C  
ATOM   5279  O   SER A 341      -4.348  27.512 -26.670  1.00  1.20           O  
ATOM   5280  CB  SER A 341      -4.740  26.918 -23.447  1.00  1.20           C  
ATOM   5281  OG  SER A 341      -4.117  27.215 -22.208  1.00  1.20           O  
ATOM   5282  H   SER A 341      -6.213  28.986 -23.119  1.00  1.20           H  
ATOM   5283  HA  SER A 341      -3.662  28.468 -24.425  1.00  1.20           H  
ATOM   5284 1HB  SER A 341      -5.780  26.630 -23.275  1.00  1.20           H  
ATOM   5285 2HB  SER A 341      -4.239  26.078 -23.921  1.00  1.20           H  
ATOM   5286  HG  SER A 341      -4.712  27.826 -21.753  1.00  1.20           H  
ATOM   5287  N   ALA A 342      -6.491  27.770 -25.978  1.00  1.18           N  
ATOM   5288  CA  ALA A 342      -7.064  27.481 -27.289  1.00  1.18           C  
ATOM   5289  C   ALA A 342      -6.615  28.531 -28.284  1.00  1.18           C  
ATOM   5290  O   ALA A 342      -6.199  28.211 -29.399  1.00  1.18           O  
ATOM   5291  CB  ALA A 342      -8.578  27.462 -27.218  1.00  1.18           C  
ATOM   5292  H   ALA A 342      -7.101  27.998 -25.205  1.00  1.18           H  
ATOM   5293  HA  ALA A 342      -6.695  26.511 -27.623  1.00  1.18           H  
ATOM   5294 1HB  ALA A 342      -8.972  27.253 -28.201  1.00  1.18           H  
ATOM   5295 2HB  ALA A 342      -8.906  26.701 -26.514  1.00  1.18           H  
ATOM   5296 3HB  ALA A 342      -8.943  28.436 -26.887  1.00  1.18           H  
ATOM   5297  N   PHE A 343      -6.639  29.788 -27.833  1.00  1.13           N  
ATOM   5298  CA  PHE A 343      -6.190  30.925 -28.618  1.00  1.13           C  
ATOM   5299  C   PHE A 343      -4.742  30.762 -29.040  1.00  1.13           C  
ATOM   5300  O   PHE A 343      -4.410  30.892 -30.219  1.00  1.13           O  
ATOM   5301  CB  PHE A 343      -6.344  32.205 -27.805  1.00  1.13           C  
ATOM   5302  CG  PHE A 343      -5.701  33.372 -28.388  1.00  1.13           C  
ATOM   5303  CD1 PHE A 343      -6.300  34.168 -29.322  1.00  1.13           C  
ATOM   5304  CD2 PHE A 343      -4.416  33.652 -27.999  1.00  1.13           C  
ATOM   5305  CE1 PHE A 343      -5.601  35.231 -29.833  1.00  1.13           C  
ATOM   5306  CE2 PHE A 343      -3.734  34.684 -28.514  1.00  1.13           C  
ATOM   5307  CZ  PHE A 343      -4.319  35.481 -29.427  1.00  1.13           C  
ATOM   5308  H   PHE A 343      -7.012  29.966 -26.901  1.00  1.13           H  
ATOM   5309  HA  PHE A 343      -6.810  30.994 -29.512  1.00  1.13           H  
ATOM   5310 1HB  PHE A 343      -7.395  32.418 -27.699  1.00  1.13           H  
ATOM   5311 2HB  PHE A 343      -5.942  32.060 -26.822  1.00  1.13           H  
ATOM   5312  HD1 PHE A 343      -7.321  33.959 -29.645  1.00  1.13           H  
ATOM   5313  HD2 PHE A 343      -3.942  33.013 -27.254  1.00  1.13           H  
ATOM   5314  HE1 PHE A 343      -6.057  35.878 -30.559  1.00  1.13           H  
ATOM   5315  HE2 PHE A 343      -2.720  34.868 -28.192  1.00  1.13           H  
ATOM   5316  HZ  PHE A 343      -3.770  36.312 -29.830  1.00  1.13           H  
ATOM   5317  N   TRP A 344      -3.868  30.446 -28.085  1.00  1.06           N  
ATOM   5318  CA  TRP A 344      -2.454  30.305 -28.385  1.00  1.06           C  
ATOM   5319  C   TRP A 344      -2.254  29.241 -29.450  1.00  1.06           C  
ATOM   5320  O   TRP A 344      -1.566  29.461 -30.446  1.00  1.06           O  
ATOM   5321  CB  TRP A 344      -1.714  29.888 -27.106  1.00  1.06           C  
ATOM   5322  CG  TRP A 344      -0.197  29.676 -27.206  1.00  1.06           C  
ATOM   5323  CD1 TRP A 344       0.786  30.608 -26.993  1.00  1.06           C  
ATOM   5324  CD2 TRP A 344       0.499  28.432 -27.527  1.00  1.06           C  
ATOM   5325  NE1 TRP A 344       2.030  30.024 -27.137  1.00  1.06           N  
ATOM   5326  CE2 TRP A 344       1.869  28.704 -27.475  1.00  1.06           C  
ATOM   5327  CE3 TRP A 344       0.074  27.128 -27.839  1.00  1.06           C  
ATOM   5328  CZ2 TRP A 344       2.819  27.726 -27.727  1.00  1.06           C  
ATOM   5329  CZ3 TRP A 344       1.024  26.152 -28.098  1.00  1.06           C  
ATOM   5330  CH2 TRP A 344       2.363  26.442 -28.043  1.00  1.06           C  
ATOM   5331  H   TRP A 344      -4.184  30.345 -27.120  1.00  1.06           H  
ATOM   5332  HA  TRP A 344      -2.073  31.257 -28.750  1.00  1.06           H  
ATOM   5333 1HB  TRP A 344      -1.901  30.639 -26.337  1.00  1.06           H  
ATOM   5334 2HB  TRP A 344      -2.149  28.959 -26.739  1.00  1.06           H  
ATOM   5335  HD1 TRP A 344       0.614  31.646 -26.724  1.00  1.06           H  
ATOM   5336  HE1 TRP A 344       2.959  30.477 -27.005  1.00  1.06           H  
ATOM   5337  HE3 TRP A 344      -0.980  26.887 -27.875  1.00  1.06           H  
ATOM   5338  HZ2 TRP A 344       3.889  27.941 -27.684  1.00  1.06           H  
ATOM   5339  HZ3 TRP A 344       0.677  25.146 -28.341  1.00  1.06           H  
ATOM   5340  HH2 TRP A 344       3.087  25.652 -28.249  1.00  1.06           H  
ATOM   5341  N   TYR A 345      -2.881  28.084 -29.273  1.00  0.99           N  
ATOM   5342  CA  TYR A 345      -2.727  27.014 -30.242  1.00  0.99           C  
ATOM   5343  C   TYR A 345      -3.222  27.423 -31.627  1.00  0.99           C  
ATOM   5344  O   TYR A 345      -2.533  27.237 -32.644  1.00  0.99           O  
ATOM   5345  CB  TYR A 345      -3.462  25.770 -29.770  1.00  0.99           C  
ATOM   5346  CG  TYR A 345      -3.370  24.632 -30.739  1.00  0.99           C  
ATOM   5347  CD1 TYR A 345      -2.218  23.859 -30.778  1.00  0.99           C  
ATOM   5348  CD2 TYR A 345      -4.424  24.359 -31.597  1.00  0.99           C  
ATOM   5349  CE1 TYR A 345      -2.122  22.811 -31.671  1.00  0.99           C  
ATOM   5350  CE2 TYR A 345      -4.329  23.313 -32.491  1.00  0.99           C  
ATOM   5351  CZ  TYR A 345      -3.183  22.539 -32.530  1.00  0.99           C  
ATOM   5352  OH  TYR A 345      -3.088  21.493 -33.421  1.00  0.99           O  
ATOM   5353  H   TYR A 345      -3.461  27.939 -28.443  1.00  0.99           H  
ATOM   5354  HA  TYR A 345      -1.667  26.779 -30.328  1.00  0.99           H  
ATOM   5355 1HB  TYR A 345      -3.054  25.445 -28.812  1.00  0.99           H  
ATOM   5356 2HB  TYR A 345      -4.516  26.008 -29.612  1.00  0.99           H  
ATOM   5357  HD1 TYR A 345      -1.390  24.080 -30.102  1.00  0.99           H  
ATOM   5358  HD2 TYR A 345      -5.325  24.972 -31.565  1.00  0.99           H  
ATOM   5359  HE1 TYR A 345      -1.219  22.203 -31.703  1.00  0.99           H  
ATOM   5360  HE2 TYR A 345      -5.157  23.097 -33.166  1.00  0.99           H  
ATOM   5361  HH  TYR A 345      -3.886  21.454 -33.953  1.00  0.99           H  
ATOM   5362  N   ALA A 346      -4.446  27.950 -31.664  1.00  0.92           N  
ATOM   5363  CA  ALA A 346      -5.111  28.328 -32.895  1.00  0.92           C  
ATOM   5364  C   ALA A 346      -4.356  29.399 -33.677  1.00  0.92           C  
ATOM   5365  O   ALA A 346      -4.206  29.300 -34.903  1.00  0.92           O  
ATOM   5366  CB  ALA A 346      -6.484  28.824 -32.532  1.00  0.92           C  
ATOM   5367  H   ALA A 346      -4.953  28.093 -30.790  1.00  0.92           H  
ATOM   5368  HA  ALA A 346      -5.191  27.442 -33.524  1.00  0.92           H  
ATOM   5369 1HB  ALA A 346      -7.023  29.080 -33.400  1.00  0.92           H  
ATOM   5370 2HB  ALA A 346      -7.023  28.046 -31.991  1.00  0.92           H  
ATOM   5371 3HB  ALA A 346      -6.387  29.704 -31.893  1.00  0.92           H  
ATOM   5372  N   VAL A 347      -3.838  30.394 -32.966  1.00  0.86           N  
ATOM   5373  CA  VAL A 347      -3.096  31.464 -33.600  1.00  0.86           C  
ATOM   5374  C   VAL A 347      -1.748  30.948 -34.027  1.00  0.86           C  
ATOM   5375  O   VAL A 347      -1.290  31.278 -35.115  1.00  0.86           O  
ATOM   5376  CB  VAL A 347      -2.978  32.700 -32.702  1.00  0.86           C  
ATOM   5377  CG1 VAL A 347      -2.067  33.743 -33.340  1.00  0.86           C  
ATOM   5378  CG2 VAL A 347      -4.336  33.277 -32.530  1.00  0.86           C  
ATOM   5379  H   VAL A 347      -3.987  30.432 -31.957  1.00  0.86           H  
ATOM   5380  HA  VAL A 347      -3.640  31.773 -34.491  1.00  0.86           H  
ATOM   5381  HB  VAL A 347      -2.558  32.414 -31.732  1.00  0.86           H  
ATOM   5382 1HG1 VAL A 347      -2.007  34.612 -32.689  1.00  0.86           H  
ATOM   5383 2HG1 VAL A 347      -1.076  33.325 -33.479  1.00  0.86           H  
ATOM   5384 3HG1 VAL A 347      -2.475  34.040 -34.307  1.00  0.86           H  
ATOM   5385 1HG2 VAL A 347      -4.257  34.145 -31.914  1.00  0.86           H  
ATOM   5386 2HG2 VAL A 347      -4.730  33.553 -33.503  1.00  0.86           H  
ATOM   5387 3HG2 VAL A 347      -4.995  32.545 -32.061  1.00  0.86           H  
ATOM   5388  N   ARG A 348      -1.102  30.135 -33.187  1.00  0.81           N  
ATOM   5389  CA  ARG A 348       0.196  29.574 -33.535  1.00  0.81           C  
ATOM   5390  C   ARG A 348       0.108  28.886 -34.872  1.00  0.81           C  
ATOM   5391  O   ARG A 348       0.923  29.131 -35.764  1.00  0.81           O  
ATOM   5392  CB  ARG A 348       0.642  28.570 -32.469  1.00  0.81           C  
ATOM   5393  CG  ARG A 348       1.967  27.926 -32.691  1.00  0.81           C  
ATOM   5394  CD  ARG A 348       2.313  27.039 -31.578  1.00  0.81           C  
ATOM   5395  NE  ARG A 348       3.603  26.403 -31.774  1.00  0.81           N  
ATOM   5396  CZ  ARG A 348       3.794  25.257 -32.452  1.00  0.81           C  
ATOM   5397  NH1 ARG A 348       2.767  24.627 -32.984  1.00  0.81           N  
ATOM   5398  NH2 ARG A 348       5.013  24.763 -32.586  1.00  0.81           N  
ATOM   5399  H   ARG A 348      -1.503  29.892 -32.282  1.00  0.81           H  
ATOM   5400  HA  ARG A 348       0.926  30.375 -33.617  1.00  0.81           H  
ATOM   5401 1HB  ARG A 348       0.658  29.035 -31.496  1.00  0.81           H  
ATOM   5402 2HB  ARG A 348      -0.083  27.769 -32.416  1.00  0.81           H  
ATOM   5403 1HG  ARG A 348       1.916  27.336 -33.592  1.00  0.81           H  
ATOM   5404 2HG  ARG A 348       2.741  28.674 -32.786  1.00  0.81           H  
ATOM   5405 1HD  ARG A 348       2.360  27.637 -30.674  1.00  0.81           H  
ATOM   5406 2HD  ARG A 348       1.553  26.265 -31.469  1.00  0.81           H  
ATOM   5407  HE  ARG A 348       4.417  26.858 -31.382  1.00  0.81           H  
ATOM   5408 1HH1 ARG A 348       1.832  25.006 -32.885  1.00  0.81           H  
ATOM   5409 2HH1 ARG A 348       2.911  23.767 -33.494  1.00  0.81           H  
ATOM   5410 1HH2 ARG A 348       5.803  25.248 -32.181  1.00  0.81           H  
ATOM   5411 2HH2 ARG A 348       5.158  23.905 -33.096  1.00  0.81           H  
ATOM   5412  N   THR A 349      -0.934  28.083 -35.060  1.00  0.76           N  
ATOM   5413  CA  THR A 349      -1.095  27.408 -36.326  1.00  0.76           C  
ATOM   5414  C   THR A 349      -1.221  28.421 -37.462  1.00  0.76           C  
ATOM   5415  O   THR A 349      -0.548  28.291 -38.485  1.00  0.76           O  
ATOM   5416  CB  THR A 349      -2.322  26.491 -36.305  1.00  0.76           C  
ATOM   5417  OG1 THR A 349      -2.150  25.473 -35.304  1.00  0.76           O  
ATOM   5418  CG2 THR A 349      -2.509  25.854 -37.669  1.00  0.76           C  
ATOM   5419  H   THR A 349      -1.598  27.914 -34.299  1.00  0.76           H  
ATOM   5420  HA  THR A 349      -0.208  26.799 -36.509  1.00  0.76           H  
ATOM   5421  HB  THR A 349      -3.207  27.079 -36.056  1.00  0.76           H  
ATOM   5422  HG1 THR A 349      -2.187  25.890 -34.422  1.00  0.76           H  
ATOM   5423 1HG2 THR A 349      -3.385  25.209 -37.654  1.00  0.76           H  
ATOM   5424 2HG2 THR A 349      -2.647  26.640 -38.412  1.00  0.76           H  
ATOM   5425 3HG2 THR A 349      -1.627  25.266 -37.922  1.00  0.76           H  
ATOM   5426  N   ALA A 350      -2.052  29.457 -37.274  1.00  0.73           N  
ATOM   5427  CA  ALA A 350      -2.235  30.476 -38.308  1.00  0.73           C  
ATOM   5428  C   ALA A 350      -0.950  31.195 -38.672  1.00  0.73           C  
ATOM   5429  O   ALA A 350      -0.671  31.452 -39.849  1.00  0.73           O  
ATOM   5430  CB  ALA A 350      -3.209  31.528 -37.829  1.00  0.73           C  
ATOM   5431  H   ALA A 350      -2.594  29.521 -36.409  1.00  0.73           H  
ATOM   5432  HA  ALA A 350      -2.622  29.979 -39.196  1.00  0.73           H  
ATOM   5433 1HB  ALA A 350      -3.367  32.268 -38.605  1.00  0.73           H  
ATOM   5434 2HB  ALA A 350      -4.117  31.034 -37.608  1.00  0.73           H  
ATOM   5435 3HB  ALA A 350      -2.825  32.020 -36.942  1.00  0.73           H  
ATOM   5436  N   VAL A 351      -0.143  31.500 -37.669  1.00  0.71           N  
ATOM   5437  CA  VAL A 351       1.087  32.212 -37.922  1.00  0.71           C  
ATOM   5438  C   VAL A 351       2.035  31.336 -38.708  1.00  0.71           C  
ATOM   5439  O   VAL A 351       2.647  31.796 -39.675  1.00  0.71           O  
ATOM   5440  CB  VAL A 351       1.742  32.671 -36.618  1.00  0.71           C  
ATOM   5441  CG1 VAL A 351       3.082  33.239 -36.918  1.00  0.71           C  
ATOM   5442  CG2 VAL A 351       0.864  33.724 -35.942  1.00  0.71           C  
ATOM   5443  H   VAL A 351      -0.411  31.259 -36.715  1.00  0.71           H  
ATOM   5444  HA  VAL A 351       0.857  33.094 -38.513  1.00  0.71           H  
ATOM   5445  HB  VAL A 351       1.872  31.806 -35.954  1.00  0.71           H  
ATOM   5446 1HG1 VAL A 351       3.538  33.536 -35.991  1.00  0.71           H  
ATOM   5447 2HG1 VAL A 351       3.689  32.476 -37.398  1.00  0.71           H  
ATOM   5448 3HG1 VAL A 351       2.987  34.096 -37.576  1.00  0.71           H  
ATOM   5449 1HG2 VAL A 351       1.332  34.043 -35.013  1.00  0.71           H  
ATOM   5450 2HG2 VAL A 351       0.745  34.575 -36.598  1.00  0.71           H  
ATOM   5451 3HG2 VAL A 351      -0.104  33.303 -35.731  1.00  0.71           H  
ATOM   5452  N   ILE A 352       2.141  30.065 -38.312  1.00  0.70           N  
ATOM   5453  CA  ILE A 352       3.032  29.129 -38.973  1.00  0.70           C  
ATOM   5454  C   ILE A 352       2.630  28.891 -40.409  1.00  0.70           C  
ATOM   5455  O   ILE A 352       3.478  28.950 -41.307  1.00  0.70           O  
ATOM   5456  CB  ILE A 352       3.034  27.769 -38.253  1.00  0.70           C  
ATOM   5457  CG1 ILE A 352       3.667  27.913 -36.899  1.00  0.70           C  
ATOM   5458  CG2 ILE A 352       3.790  26.726 -39.090  1.00  0.70           C  
ATOM   5459  CD1 ILE A 352       3.455  26.734 -35.999  1.00  0.70           C  
ATOM   5460  H   ILE A 352       1.597  29.747 -37.506  1.00  0.70           H  
ATOM   5461  HA  ILE A 352       4.039  29.541 -38.954  1.00  0.70           H  
ATOM   5462  HB  ILE A 352       2.003  27.441 -38.101  1.00  0.70           H  
ATOM   5463 1HG1 ILE A 352       4.707  28.039 -37.041  1.00  0.70           H  
ATOM   5464 2HG1 ILE A 352       3.272  28.807 -36.413  1.00  0.70           H  
ATOM   5465 1HG2 ILE A 352       3.774  25.770 -38.571  1.00  0.70           H  
ATOM   5466 2HG2 ILE A 352       3.308  26.616 -40.063  1.00  0.70           H  
ATOM   5467 3HG2 ILE A 352       4.824  27.048 -39.231  1.00  0.70           H  
ATOM   5468 1HD1 ILE A 352       3.947  26.908 -35.048  1.00  0.70           H  
ATOM   5469 2HD1 ILE A 352       2.386  26.600 -35.836  1.00  0.70           H  
ATOM   5470 3HD1 ILE A 352       3.868  25.843 -36.461  1.00  0.70           H  
ATOM   5471  N   ASN A 353       1.342  28.638 -40.641  1.00  0.70           N  
ATOM   5472  CA  ASN A 353       0.883  28.379 -41.989  1.00  0.70           C  
ATOM   5473  C   ASN A 353       1.047  29.589 -42.900  1.00  0.70           C  
ATOM   5474  O   ASN A 353       1.412  29.454 -44.079  1.00  0.70           O  
ATOM   5475  CB  ASN A 353      -0.549  27.911 -41.975  1.00  0.70           C  
ATOM   5476  CG  ASN A 353      -0.717  26.494 -41.467  1.00  0.70           C  
ATOM   5477  OD1 ASN A 353       0.240  25.698 -41.381  1.00  0.70           O  
ATOM   5478  ND2 ASN A 353      -1.939  26.158 -41.171  1.00  0.70           N  
ATOM   5479  H   ASN A 353       0.677  28.611 -39.866  1.00  0.70           H  
ATOM   5480  HA  ASN A 353       1.498  27.586 -42.401  1.00  0.70           H  
ATOM   5481 1HB  ASN A 353      -1.142  28.584 -41.346  1.00  0.70           H  
ATOM   5482 2HB  ASN A 353      -0.945  27.973 -42.976  1.00  0.70           H  
ATOM   5483 1HD2 ASN A 353      -2.150  25.237 -40.849  1.00  0.70           H  
ATOM   5484 2HD2 ASN A 353      -2.676  26.839 -41.309  1.00  0.70           H  
ATOM   5485  N   ALA A 354       0.810  30.791 -42.369  1.00  0.71           N  
ATOM   5486  CA  ALA A 354       1.003  31.976 -43.187  1.00  0.71           C  
ATOM   5487  C   ALA A 354       2.499  32.183 -43.472  1.00  0.71           C  
ATOM   5488  O   ALA A 354       2.916  32.361 -44.619  1.00  0.71           O  
ATOM   5489  CB  ALA A 354       0.418  33.177 -42.478  1.00  0.71           C  
ATOM   5490  H   ALA A 354       0.478  30.896 -41.408  1.00  0.71           H  
ATOM   5491  HA  ALA A 354       0.486  31.830 -44.134  1.00  0.71           H  
ATOM   5492 1HB  ALA A 354       0.531  34.044 -43.086  1.00  0.71           H  
ATOM   5493 2HB  ALA A 354      -0.641  33.007 -42.291  1.00  0.71           H  
ATOM   5494 3HB  ALA A 354       0.937  33.317 -41.530  1.00  0.71           H  
ATOM   5495  N   ALA A 355       3.325  32.070 -42.421  1.00  0.72           N  
ATOM   5496  CA  ALA A 355       4.777  32.256 -42.493  1.00  0.72           C  
ATOM   5497  C   ALA A 355       5.438  31.264 -43.436  1.00  0.72           C  
ATOM   5498  O   ALA A 355       6.391  31.599 -44.140  1.00  0.72           O  
ATOM   5499  CB  ALA A 355       5.368  32.123 -41.097  1.00  0.72           C  
ATOM   5500  H   ALA A 355       2.936  31.880 -41.500  1.00  0.72           H  
ATOM   5501  HA  ALA A 355       4.978  33.250 -42.875  1.00  0.72           H  
ATOM   5502 1HB  ALA A 355       6.431  32.263 -41.110  1.00  0.72           H  
ATOM   5503 2HB  ALA A 355       4.913  32.860 -40.436  1.00  0.72           H  
ATOM   5504 3HB  ALA A 355       5.156  31.124 -40.720  1.00  0.72           H  
ATOM   5505  N   SER A 356       4.904  30.048 -43.473  1.00  0.73           N  
ATOM   5506  CA  SER A 356       5.434  28.968 -44.283  1.00  0.73           C  
ATOM   5507  C   SER A 356       4.934  28.980 -45.726  1.00  0.73           C  
ATOM   5508  O   SER A 356       5.370  28.157 -46.534  1.00  0.73           O  
ATOM   5509  CB  SER A 356       5.031  27.649 -43.662  1.00  0.73           C  
ATOM   5510  OG  SER A 356       5.561  27.522 -42.382  1.00  0.73           O  
ATOM   5511  H   SER A 356       4.127  29.834 -42.851  1.00  0.73           H  
ATOM   5512  HA  SER A 356       6.521  29.050 -44.291  1.00  0.73           H  
ATOM   5513 1HB  SER A 356       3.942  27.595 -43.610  1.00  0.73           H  
ATOM   5514 2HB  SER A 356       5.374  26.830 -44.287  1.00  0.73           H  
ATOM   5515  HG  SER A 356       5.042  28.150 -41.828  1.00  0.73           H  
ATOM   5516  N   GLY A 357       3.982  29.861 -46.050  1.00  0.73           N  
ATOM   5517  CA  GLY A 357       3.413  29.900 -47.391  1.00  0.73           C  
ATOM   5518  C   GLY A 357       2.397  28.781 -47.667  1.00  0.73           C  
ATOM   5519  O   GLY A 357       2.138  28.454 -48.826  1.00  0.73           O  
ATOM   5520  H   GLY A 357       3.655  30.553 -45.375  1.00  0.73           H  
ATOM   5521 1HA  GLY A 357       2.926  30.866 -47.531  1.00  0.73           H  
ATOM   5522 2HA  GLY A 357       4.218  29.848 -48.121  1.00  0.73           H  
ATOM   5523  N   ARG A 358       1.858  28.154 -46.613  1.00  0.72           N  
ATOM   5524  CA  ARG A 358       0.904  27.054 -46.777  1.00  0.72           C  
ATOM   5525  C   ARG A 358      -0.507  27.581 -47.008  1.00  0.72           C  
ATOM   5526  O   ARG A 358      -1.297  26.996 -47.751  1.00  0.72           O  
ATOM   5527  CB  ARG A 358       0.891  26.182 -45.538  1.00  0.72           C  
ATOM   5528  CG  ARG A 358       2.139  25.372 -45.272  1.00  0.72           C  
ATOM   5529  CD  ARG A 358       2.036  24.706 -43.945  1.00  0.72           C  
ATOM   5530  NE  ARG A 358       3.165  23.870 -43.631  1.00  0.72           N  
ATOM   5531  CZ  ARG A 358       3.390  23.339 -42.410  1.00  0.72           C  
ATOM   5532  NH1 ARG A 358       2.564  23.592 -41.407  1.00  0.72           N  
ATOM   5533  NH2 ARG A 358       4.444  22.562 -42.214  1.00  0.72           N  
ATOM   5534  H   ARG A 358       2.069  28.480 -45.672  1.00  0.72           H  
ATOM   5535  HA  ARG A 358       1.204  26.456 -47.637  1.00  0.72           H  
ATOM   5536 1HB  ARG A 358       0.726  26.812 -44.671  1.00  0.72           H  
ATOM   5537 2HB  ARG A 358       0.053  25.489 -45.595  1.00  0.72           H  
ATOM   5538 1HG  ARG A 358       2.257  24.611 -46.042  1.00  0.72           H  
ATOM   5539 2HG  ARG A 358       3.006  26.030 -45.274  1.00  0.72           H  
ATOM   5540 1HD  ARG A 358       1.984  25.471 -43.188  1.00  0.72           H  
ATOM   5541 2HD  ARG A 358       1.133  24.097 -43.903  1.00  0.72           H  
ATOM   5542  HE  ARG A 358       3.819  23.657 -44.371  1.00  0.72           H  
ATOM   5543 1HH1 ARG A 358       1.745  24.208 -41.536  1.00  0.72           H  
ATOM   5544 2HH1 ARG A 358       2.741  23.189 -40.500  1.00  0.72           H  
ATOM   5545 1HH2 ARG A 358       5.078  22.369 -42.977  1.00  0.72           H  
ATOM   5546 2HH2 ARG A 358       4.615  22.165 -41.303  1.00  0.72           H  
ATOM   5547  N   GLN A 359      -0.816  28.681 -46.331  1.00  0.70           N  
ATOM   5548  CA  GLN A 359      -2.134  29.312 -46.386  1.00  0.70           C  
ATOM   5549  C   GLN A 359      -2.006  30.809 -46.548  1.00  0.70           C  
ATOM   5550  O   GLN A 359      -0.986  31.390 -46.176  1.00  0.70           O  
ATOM   5551  CB  GLN A 359      -2.946  29.060 -45.124  1.00  0.70           C  
ATOM   5552  CG  GLN A 359      -3.295  27.643 -44.817  1.00  0.70           C  
ATOM   5553  CD  GLN A 359      -4.161  27.572 -43.574  1.00  0.70           C  
ATOM   5554  OE1 GLN A 359      -3.742  27.961 -42.470  1.00  0.70           O  
ATOM   5555  NE2 GLN A 359      -5.375  27.085 -43.755  1.00  0.70           N  
ATOM   5556  H   GLN A 359      -0.100  29.084 -45.730  1.00  0.70           H  
ATOM   5557  HA  GLN A 359      -2.680  28.926 -47.247  1.00  0.70           H  
ATOM   5558 1HB  GLN A 359      -2.403  29.465 -44.271  1.00  0.70           H  
ATOM   5559 2HB  GLN A 359      -3.881  29.619 -45.191  1.00  0.70           H  
ATOM   5560 1HG  GLN A 359      -3.854  27.228 -45.655  1.00  0.70           H  
ATOM   5561 2HG  GLN A 359      -2.389  27.065 -44.647  1.00  0.70           H  
ATOM   5562 1HE2 GLN A 359      -6.041  27.004 -42.971  1.00  0.70           H  
ATOM   5563 2HE2 GLN A 359      -5.671  26.795 -44.660  1.00  0.70           H  
ATOM   5564  N   THR A 360      -3.036  31.455 -47.070  1.00  0.67           N  
ATOM   5565  CA  THR A 360      -2.975  32.899 -47.109  1.00  0.67           C  
ATOM   5566  C   THR A 360      -3.216  33.396 -45.707  1.00  0.67           C  
ATOM   5567  O   THR A 360      -3.740  32.658 -44.873  1.00  0.67           O  
ATOM   5568  CB  THR A 360      -4.038  33.476 -48.054  1.00  0.67           C  
ATOM   5569  OG1 THR A 360      -5.350  33.085 -47.580  1.00  0.67           O  
ATOM   5570  CG2 THR A 360      -3.837  32.950 -49.463  1.00  0.67           C  
ATOM   5571  H   THR A 360      -3.877  30.966 -47.403  1.00  0.67           H  
ATOM   5572  HA  THR A 360      -1.983  33.216 -47.434  1.00  0.67           H  
ATOM   5573  HB  THR A 360      -3.969  34.561 -48.056  1.00  0.67           H  
ATOM   5574  HG1 THR A 360      -5.448  32.104 -47.733  1.00  0.67           H  
ATOM   5575 1HG2 THR A 360      -4.603  33.364 -50.119  1.00  0.67           H  
ATOM   5576 2HG2 THR A 360      -2.852  33.241 -49.824  1.00  0.67           H  
ATOM   5577 3HG2 THR A 360      -3.917  31.861 -49.455  1.00  0.67           H  
ATOM   5578  N   VAL A 361      -2.913  34.655 -45.455  1.00  0.65           N  
ATOM   5579  CA  VAL A 361      -3.152  35.213 -44.136  1.00  0.65           C  
ATOM   5580  C   VAL A 361      -4.627  35.185 -43.779  1.00  0.65           C  
ATOM   5581  O   VAL A 361      -5.000  34.863 -42.654  1.00  0.65           O  
ATOM   5582  CB  VAL A 361      -2.624  36.640 -44.063  1.00  0.65           C  
ATOM   5583  CG1 VAL A 361      -3.055  37.273 -42.782  1.00  0.65           C  
ATOM   5584  CG2 VAL A 361      -1.109  36.610 -44.139  1.00  0.65           C  
ATOM   5585  H   VAL A 361      -2.489  35.222 -46.175  1.00  0.65           H  
ATOM   5586  HA  VAL A 361      -2.606  34.611 -43.407  1.00  0.65           H  
ATOM   5587  HB  VAL A 361      -3.032  37.227 -44.885  1.00  0.65           H  
ATOM   5588 1HG1 VAL A 361      -2.673  38.294 -42.734  1.00  0.65           H  
ATOM   5589 2HG1 VAL A 361      -4.133  37.281 -42.733  1.00  0.65           H  
ATOM   5590 3HG1 VAL A 361      -2.671  36.711 -41.963  1.00  0.65           H  
ATOM   5591 1HG2 VAL A 361      -0.745  37.615 -44.081  1.00  0.65           H  
ATOM   5592 2HG2 VAL A 361      -0.724  36.036 -43.310  1.00  0.65           H  
ATOM   5593 3HG2 VAL A 361      -0.791  36.156 -45.075  1.00  0.65           H  
ATOM   5594  N   ASP A 362      -5.482  35.505 -44.746  1.00  0.63           N  
ATOM   5595  CA  ASP A 362      -6.912  35.506 -44.489  1.00  0.63           C  
ATOM   5596  C   ASP A 362      -7.357  34.106 -44.076  1.00  0.63           C  
ATOM   5597  O   ASP A 362      -8.039  33.950 -43.059  1.00  0.63           O  
ATOM   5598  CB  ASP A 362      -7.681  35.960 -45.745  1.00  0.63           C  
ATOM   5599  CG  ASP A 362      -9.212  36.221 -45.542  1.00  0.63           C  
ATOM   5600  OD1 ASP A 362      -9.552  37.193 -44.846  1.00  0.63           O  
ATOM   5601  OD2 ASP A 362     -10.030  35.485 -46.082  1.00  0.63           O  
ATOM   5602  H   ASP A 362      -5.131  35.746 -45.661  1.00  0.63           H  
ATOM   5603  HA  ASP A 362      -7.123  36.181 -43.662  1.00  0.63           H  
ATOM   5604 1HB  ASP A 362      -7.223  36.869 -46.132  1.00  0.63           H  
ATOM   5605 2HB  ASP A 362      -7.570  35.194 -46.518  1.00  0.63           H  
ATOM   5606  N   GLU A 363      -6.955  33.079 -44.845  1.00  0.61           N  
ATOM   5607  CA  GLU A 363      -7.375  31.720 -44.505  1.00  0.61           C  
ATOM   5608  C   GLU A 363      -6.817  31.280 -43.162  1.00  0.61           C  
ATOM   5609  O   GLU A 363      -7.523  30.683 -42.348  1.00  0.61           O  
ATOM   5610  CB  GLU A 363      -6.872  30.744 -45.569  1.00  0.61           C  
ATOM   5611  CG  GLU A 363      -7.551  30.814 -46.916  1.00  0.61           C  
ATOM   5612  CD  GLU A 363      -6.772  30.065 -47.967  1.00  0.61           C  
ATOM   5613  OE1 GLU A 363      -5.564  30.268 -48.025  1.00  0.61           O  
ATOM   5614  OE2 GLU A 363      -7.351  29.294 -48.693  1.00  0.61           O  
ATOM   5615  H   GLU A 363      -6.370  33.236 -45.669  1.00  0.61           H  
ATOM   5616  HA  GLU A 363      -8.462  31.690 -44.459  1.00  0.61           H  
ATOM   5617 1HB  GLU A 363      -5.813  30.928 -45.735  1.00  0.61           H  
ATOM   5618 2HB  GLU A 363      -6.966  29.722 -45.194  1.00  0.61           H  
ATOM   5619 1HG  GLU A 363      -8.546  30.379 -46.834  1.00  0.61           H  
ATOM   5620 2HG  GLU A 363      -7.662  31.858 -47.209  1.00  0.61           H  
ATOM   5621  N   ALA A 364      -5.562  31.632 -42.907  1.00  0.61           N  
ATOM   5622  CA  ALA A 364      -4.898  31.241 -41.685  1.00  0.61           C  
ATOM   5623  C   ALA A 364      -5.594  31.801 -40.454  1.00  0.61           C  
ATOM   5624  O   ALA A 364      -5.848  31.080 -39.481  1.00  0.61           O  
ATOM   5625  CB  ALA A 364      -3.471  31.738 -41.748  1.00  0.61           C  
ATOM   5626  H   ALA A 364      -5.027  32.142 -43.608  1.00  0.61           H  
ATOM   5627  HA  ALA A 364      -4.911  30.153 -41.620  1.00  0.61           H  
ATOM   5628 1HB  ALA A 364      -2.947  31.447 -40.883  1.00  0.61           H  
ATOM   5629 2HB  ALA A 364      -2.979  31.316 -42.626  1.00  0.61           H  
ATOM   5630 3HB  ALA A 364      -3.468  32.821 -41.821  1.00  0.61           H  
ATOM   5631  N   LEU A 365      -5.977  33.069 -40.520  1.00  0.62           N  
ATOM   5632  CA  LEU A 365      -6.609  33.700 -39.382  1.00  0.62           C  
ATOM   5633  C   LEU A 365      -8.041  33.208 -39.203  1.00  0.62           C  
ATOM   5634  O   LEU A 365      -8.508  33.048 -38.072  1.00  0.62           O  
ATOM   5635  CB  LEU A 365      -6.538  35.203 -39.549  1.00  0.62           C  
ATOM   5636  CG  LEU A 365      -5.105  35.779 -39.504  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365      -5.143  37.248 -39.821  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365      -4.502  35.555 -38.146  1.00  0.62           C  
ATOM   5639  H   LEU A 365      -5.769  33.625 -41.353  1.00  0.62           H  
ATOM   5640  HA  LEU A 365      -6.045  33.435 -38.490  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365      -6.988  35.473 -40.509  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365      -7.097  35.656 -38.754  1.00  0.62           H  
ATOM   5643  HG  LEU A 365      -4.496  35.281 -40.252  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365      -4.127  37.633 -39.792  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365      -5.570  37.394 -40.811  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365      -5.747  37.769 -39.088  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365      -3.496  35.961 -38.126  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365      -5.106  36.066 -37.418  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365      -4.474  34.489 -37.925  1.00  0.62           H  
ATOM   5650  N   LYS A 366      -8.739  32.928 -40.307  1.00  0.63           N  
ATOM   5651  CA  LYS A 366     -10.089  32.392 -40.194  1.00  0.63           C  
ATOM   5652  C   LYS A 366     -10.057  31.003 -39.567  1.00  0.63           C  
ATOM   5653  O   LYS A 366     -10.916  30.669 -38.737  1.00  0.63           O  
ATOM   5654  CB  LYS A 366     -10.782  32.411 -41.551  1.00  0.63           C  
ATOM   5655  CG  LYS A 366     -11.171  33.823 -41.965  1.00  0.63           C  
ATOM   5656  CD  LYS A 366     -11.748  33.890 -43.349  1.00  0.63           C  
ATOM   5657  CE  LYS A 366     -12.253  35.300 -43.637  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366     -12.623  35.482 -45.058  1.00  0.63           N  
ATOM   5659  H   LYS A 366      -8.342  33.097 -41.234  1.00  0.63           H  
ATOM   5660  HA  LYS A 366     -10.660  33.041 -39.530  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366     -10.104  32.008 -42.310  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366     -11.671  31.785 -41.527  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366     -11.897  34.227 -41.253  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366     -10.283  34.456 -41.935  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366     -10.964  33.649 -44.077  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366     -12.562  33.179 -43.456  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366     -13.129  35.483 -43.020  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366     -11.479  36.024 -43.377  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366     -12.947  36.419 -45.205  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366     -11.764  35.334 -45.610  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366     -13.331  34.829 -45.331  1.00  0.63           H  
ATOM   5672  N   ASP A 367      -9.054  30.187 -39.919  1.00  0.67           N  
ATOM   5673  CA  ASP A 367      -8.969  28.883 -39.285  1.00  0.67           C  
ATOM   5674  C   ASP A 367      -8.710  29.047 -37.793  1.00  0.67           C  
ATOM   5675  O   ASP A 367      -9.277  28.313 -36.986  1.00  0.67           O  
ATOM   5676  CB  ASP A 367      -7.901  27.984 -39.909  1.00  0.67           C  
ATOM   5677  CG  ASP A 367      -8.287  27.435 -41.289  1.00  0.67           C  
ATOM   5678  OD1 ASP A 367      -9.421  27.584 -41.685  1.00  0.67           O  
ATOM   5679  OD2 ASP A 367      -7.462  26.773 -41.889  1.00  0.67           O  
ATOM   5680  H   ASP A 367      -8.373  30.467 -40.628  1.00  0.67           H  
ATOM   5681  HA  ASP A 367      -9.926  28.380 -39.408  1.00  0.67           H  
ATOM   5682 1HB  ASP A 367      -6.976  28.563 -40.019  1.00  0.67           H  
ATOM   5683 2HB  ASP A 367      -7.688  27.151 -39.242  1.00  0.67           H  
ATOM   5684  N   ALA A 368      -7.888  30.034 -37.410  1.00  0.73           N  
ATOM   5685  CA  ALA A 368      -7.627  30.271 -35.994  1.00  0.73           C  
ATOM   5686  C   ALA A 368      -8.908  30.627 -35.244  1.00  0.73           C  
ATOM   5687  O   ALA A 368      -9.139  30.162 -34.119  1.00  0.73           O  
ATOM   5688  CB  ALA A 368      -6.634  31.391 -35.819  1.00  0.73           C  
ATOM   5689  H   ALA A 368      -7.411  30.600 -38.114  1.00  0.73           H  
ATOM   5690  HA  ALA A 368      -7.218  29.355 -35.575  1.00  0.73           H  
ATOM   5691 1HB  ALA A 368      -6.431  31.542 -34.757  1.00  0.73           H  
ATOM   5692 2HB  ALA A 368      -5.744  31.136 -36.311  1.00  0.73           H  
ATOM   5693 3HB  ALA A 368      -7.041  32.284 -36.249  1.00  0.73           H  
ATOM   5694  N   GLN A 369      -9.772  31.430 -35.872  1.00  0.84           N  
ATOM   5695  CA  GLN A 369     -11.034  31.797 -35.233  1.00  0.84           C  
ATOM   5696  C   GLN A 369     -11.933  30.573 -35.069  1.00  0.84           C  
ATOM   5697  O   GLN A 369     -12.599  30.396 -34.034  1.00  0.84           O  
ATOM   5698  CB  GLN A 369     -11.761  32.846 -36.076  1.00  0.84           C  
ATOM   5699  CG  GLN A 369     -11.141  34.210 -36.114  1.00  0.84           C  
ATOM   5700  CD  GLN A 369     -11.273  34.963 -34.823  1.00  0.84           C  
ATOM   5701  OE1 GLN A 369     -10.915  34.431 -33.774  1.00  0.84           O  
ATOM   5702  NE2 GLN A 369     -11.776  36.206 -34.889  1.00  0.84           N  
ATOM   5703  H   GLN A 369      -9.527  31.815 -36.789  1.00  0.84           H  
ATOM   5704  HA  GLN A 369     -10.820  32.206 -34.247  1.00  0.84           H  
ATOM   5705 1HB  GLN A 369     -11.821  32.495 -37.105  1.00  0.84           H  
ATOM   5706 2HB  GLN A 369     -12.782  32.955 -35.715  1.00  0.84           H  
ATOM   5707 1HG  GLN A 369     -10.085  34.130 -36.370  1.00  0.84           H  
ATOM   5708 2HG  GLN A 369     -11.666  34.750 -36.865  1.00  0.84           H  
ATOM   5709 1HE2 GLN A 369     -11.903  36.779 -34.055  1.00  0.84           H  
ATOM   5710 2HE2 GLN A 369     -12.058  36.620 -35.789  1.00  0.84           H  
ATOM   5711  N   THR A 370     -11.919  29.700 -36.081  1.00  1.02           N  
ATOM   5712  CA  THR A 370     -12.724  28.491 -36.061  1.00  1.02           C  
ATOM   5713  C   THR A 370     -12.234  27.534 -34.988  1.00  1.02           C  
ATOM   5714  O   THR A 370     -13.029  26.979 -34.219  1.00  1.02           O  
ATOM   5715  CB  THR A 370     -12.693  27.789 -37.430  1.00  1.02           C  
ATOM   5716  OG1 THR A 370     -13.237  28.667 -38.432  1.00  1.02           O  
ATOM   5717  CG2 THR A 370     -13.492  26.498 -37.381  1.00  1.02           C  
ATOM   5718  H   THR A 370     -11.360  29.908 -36.912  1.00  1.02           H  
ATOM   5719  HA  THR A 370     -13.753  28.763 -35.832  1.00  1.02           H  
ATOM   5720  HB  THR A 370     -11.663  27.555 -37.691  1.00  1.02           H  
ATOM   5721  HG1 THR A 370     -12.621  29.418 -38.562  1.00  1.02           H  
ATOM   5722 1HG2 THR A 370     -13.453  26.012 -38.353  1.00  1.02           H  
ATOM   5723 2HG2 THR A 370     -13.061  25.837 -36.625  1.00  1.02           H  
ATOM   5724 3HG2 THR A 370     -14.527  26.718 -37.124  1.00  1.02           H  
ATOM   5725  N   ASN A 371     -10.918  27.345 -34.927  1.00  1.29           N  
ATOM   5726  CA  ASN A 371     -10.320  26.434 -33.972  1.00  1.29           C  
ATOM   5727  C   ASN A 371     -10.478  26.942 -32.548  1.00  1.29           C  
ATOM   5728  O   ASN A 371     -10.782  26.166 -31.638  1.00  1.29           O  
ATOM   5729  CB  ASN A 371      -8.865  26.218 -34.315  1.00  1.29           C  
ATOM   5730  CG  ASN A 371      -8.689  25.378 -35.552  1.00  1.29           C  
ATOM   5731  OD1 ASN A 371      -9.593  24.635 -35.956  1.00  1.29           O  
ATOM   5732  ND2 ASN A 371      -7.538  25.473 -36.165  1.00  1.29           N  
ATOM   5733  H   ASN A 371     -10.317  27.830 -35.589  1.00  1.29           H  
ATOM   5734  HA  ASN A 371     -10.837  25.477 -34.039  1.00  1.29           H  
ATOM   5735 1HB  ASN A 371      -8.393  27.189 -34.485  1.00  1.29           H  
ATOM   5736 2HB  ASN A 371      -8.353  25.745 -33.478  1.00  1.29           H  
ATOM   5737 1HD2 ASN A 371      -7.370  24.935 -36.991  1.00  1.29           H  
ATOM   5738 2HD2 ASN A 371      -6.829  26.080 -35.815  1.00  1.29           H  
ATOM   5739  N   SER A 372     -10.355  28.261 -32.349  1.00  1.69           N  
ATOM   5740  CA  SER A 372     -10.509  28.807 -31.011  1.00  1.69           C  
ATOM   5741  C   SER A 372     -11.941  28.565 -30.556  1.00  1.69           C  
ATOM   5742  O   SER A 372     -12.178  28.082 -29.446  1.00  1.69           O  
ATOM   5743  CB  SER A 372     -10.227  30.305 -31.013  1.00  1.69           C  
ATOM   5744  OG  SER A 372      -8.899  30.563 -31.363  1.00  1.69           O  
ATOM   5745  H   SER A 372     -10.101  28.886 -33.113  1.00  1.69           H  
ATOM   5746  HA  SER A 372      -9.823  28.299 -30.334  1.00  1.69           H  
ATOM   5747 1HB  SER A 372     -10.894  30.803 -31.721  1.00  1.69           H  
ATOM   5748 2HB  SER A 372     -10.431  30.712 -30.024  1.00  1.69           H  
ATOM   5749  HG  SER A 372      -8.844  30.352 -32.327  1.00  1.69           H  
ATOM   5750  N   SER A 373     -12.897  28.827 -31.457  1.00  2.23           N  
ATOM   5751  CA  SER A 373     -14.308  28.658 -31.160  1.00  2.23           C  
ATOM   5752  C   SER A 373     -14.648  27.192 -30.904  1.00  2.23           C  
ATOM   5753  O   SER A 373     -15.407  26.875 -29.986  1.00  2.23           O  
ATOM   5754  CB  SER A 373     -15.130  29.180 -32.318  1.00  2.23           C  
ATOM   5755  OG  SER A 373     -14.937  30.563 -32.493  1.00  2.23           O  
ATOM   5756  H   SER A 373     -12.646  29.211 -32.370  1.00  2.23           H  
ATOM   5757  HA  SER A 373     -14.544  29.232 -30.267  1.00  2.23           H  
ATOM   5758 1HB  SER A 373     -14.853  28.654 -33.230  1.00  2.23           H  
ATOM   5759 2HB  SER A 373     -16.182  28.978 -32.129  1.00  2.23           H  
ATOM   5760  HG  SER A 373     -14.049  30.651 -32.923  1.00  2.23           H  
ATOM   5761  N   SER A 374     -14.069  26.288 -31.698  1.00  2.90           N  
ATOM   5762  CA  SER A 374     -14.340  24.870 -31.546  1.00  2.90           C  
ATOM   5763  C   SER A 374     -13.865  24.389 -30.184  1.00  2.90           C  
ATOM   5764  O   SER A 374     -14.575  23.659 -29.490  1.00  2.90           O  
ATOM   5765  CB  SER A 374     -13.634  24.100 -32.638  1.00  2.90           C  
ATOM   5766  OG  SER A 374     -14.146  24.452 -33.900  1.00  2.90           O  
ATOM   5767  H   SER A 374     -13.460  26.593 -32.456  1.00  2.90           H  
ATOM   5768  HA  SER A 374     -15.414  24.707 -31.622  1.00  2.90           H  
ATOM   5769 1HB  SER A 374     -12.567  24.314 -32.601  1.00  2.90           H  
ATOM   5770 2HB  SER A 374     -13.762  23.033 -32.471  1.00  2.90           H  
ATOM   5771  HG  SER A 374     -13.895  25.398 -34.022  1.00  2.90           H  
ATOM   5772  N   ASN A 375     -12.684  24.838 -29.770  1.00  3.64           N  
ATOM   5773  CA  ASN A 375     -12.170  24.447 -28.474  1.00  3.64           C  
ATOM   5774  C   ASN A 375     -13.001  25.062 -27.357  1.00  3.64           C  
ATOM   5775  O   ASN A 375     -13.224  24.432 -26.317  1.00  3.64           O  
ATOM   5776  CB  ASN A 375     -10.723  24.823 -28.373  1.00  3.64           C  
ATOM   5777  CG  ASN A 375      -9.858  23.923 -29.204  1.00  3.64           C  
ATOM   5778  OD1 ASN A 375     -10.236  22.781 -29.498  1.00  3.64           O  
ATOM   5779  ND2 ASN A 375      -8.709  24.399 -29.599  1.00  3.64           N  
ATOM   5780  H   ASN A 375     -12.120  25.436 -30.377  1.00  3.64           H  
ATOM   5781  HA  ASN A 375     -12.249  23.366 -28.384  1.00  3.64           H  
ATOM   5782 1HB  ASN A 375     -10.620  25.838 -28.740  1.00  3.64           H  
ATOM   5783 2HB  ASN A 375     -10.398  24.798 -27.335  1.00  3.64           H  
ATOM   5784 1HD2 ASN A 375      -8.110  23.830 -30.159  1.00  3.64           H  
ATOM   5785 2HD2 ASN A 375      -8.439  25.328 -29.351  1.00  3.64           H  
ATOM   5786  N   ASN A 376     -13.525  26.273 -27.576  1.00  4.35           N  
ATOM   5787  CA  ASN A 376     -14.356  26.883 -26.555  1.00  4.35           C  
ATOM   5788  C   ASN A 376     -15.602  26.019 -26.379  1.00  4.35           C  
ATOM   5789  O   ASN A 376     -16.026  25.746 -25.254  1.00  4.35           O  
ATOM   5790  CB  ASN A 376     -14.764  28.294 -26.937  1.00  4.35           C  
ATOM   5791  CG  ASN A 376     -13.620  29.268 -26.936  1.00  4.35           C  
ATOM   5792  OD1 ASN A 376     -12.540  28.997 -26.402  1.00  4.35           O  
ATOM   5793  ND2 ASN A 376     -13.851  30.423 -27.508  1.00  4.35           N  
ATOM   5794  H   ASN A 376     -13.302  26.789 -28.427  1.00  4.35           H  
ATOM   5795  HA  ASN A 376     -13.816  26.898 -25.609  1.00  4.35           H  
ATOM   5796 1HB  ASN A 376     -15.214  28.287 -27.924  1.00  4.35           H  
ATOM   5797 2HB  ASN A 376     -15.524  28.648 -26.241  1.00  4.35           H  
ATOM   5798 1HD2 ASN A 376     -13.141  31.127 -27.530  1.00  4.35           H  
ATOM   5799 2HD2 ASN A 376     -14.743  30.609 -27.915  1.00  4.35           H  
ATOM   5800  N   ASN A 377     -16.151  25.539 -27.502  1.00  4.95           N  
ATOM   5801  CA  ASN A 377     -17.336  24.696 -27.488  1.00  4.95           C  
ATOM   5802  C   ASN A 377     -17.056  23.355 -26.809  1.00  4.95           C  
ATOM   5803  O   ASN A 377     -17.891  22.840 -26.061  1.00  4.95           O  
ATOM   5804  CB  ASN A 377     -17.843  24.497 -28.901  1.00  4.95           C  
ATOM   5805  CG  ASN A 377     -18.474  25.745 -29.464  1.00  4.95           C  
ATOM   5806  OD1 ASN A 377     -18.905  26.645 -28.728  1.00  4.95           O  
ATOM   5807  ND2 ASN A 377     -18.535  25.817 -30.768  1.00  4.95           N  
ATOM   5808  H   ASN A 377     -15.749  25.810 -28.400  1.00  4.95           H  
ATOM   5809  HA  ASN A 377     -18.109  25.202 -26.915  1.00  4.95           H  
ATOM   5810 1HB  ASN A 377     -17.020  24.208 -29.546  1.00  4.95           H  
ATOM   5811 2HB  ASN A 377     -18.571  23.689 -28.918  1.00  4.95           H  
ATOM   5812 1HD2 ASN A 377     -18.939  26.620 -31.205  1.00  4.95           H  
ATOM   5813 2HD2 ASN A 377     -18.175  25.072 -31.325  1.00  4.95           H  
ATOM   5814  N   ASN A 378     -15.855  22.804 -27.013  1.00  5.37           N  
ATOM   5815  CA  ASN A 378     -15.519  21.539 -26.371  1.00  5.37           C  
ATOM   5816  C   ASN A 378     -15.504  21.736 -24.857  1.00  5.37           C  
ATOM   5817  O   ASN A 378     -16.034  20.911 -24.101  1.00  5.37           O  
ATOM   5818  CB  ASN A 378     -14.160  21.050 -26.841  1.00  5.37           C  
ATOM   5819  CG  ASN A 378     -14.151  20.559 -28.269  1.00  5.37           C  
ATOM   5820  OD1 ASN A 378     -15.184  20.209 -28.853  1.00  5.37           O  
ATOM   5821  ND2 ASN A 378     -12.980  20.533 -28.847  1.00  5.37           N  
ATOM   5822  H   ASN A 378     -15.200  23.244 -27.659  1.00  5.37           H  
ATOM   5823  HA  ASN A 378     -16.284  20.802 -26.610  1.00  5.37           H  
ATOM   5824 1HB  ASN A 378     -13.437  21.858 -26.748  1.00  5.37           H  
ATOM   5825 2HB  ASN A 378     -13.824  20.244 -26.191  1.00  5.37           H  
ATOM   5826 1HD2 ASN A 378     -12.894  20.225 -29.793  1.00  5.37           H  
ATOM   5827 2HD2 ASN A 378     -12.171  20.817 -28.332  1.00  5.37           H  
ATOM   5828  N   ASN A 379     -14.948  22.867 -24.417  1.00  5.65           N  
ATOM   5829  CA  ASN A 379     -14.891  23.170 -22.998  1.00  5.65           C  
ATOM   5830  C   ASN A 379     -16.286  23.447 -22.446  1.00  5.65           C  
ATOM   5831  O   ASN A 379     -16.612  23.032 -21.332  1.00  5.65           O  
ATOM   5832  CB  ASN A 379     -13.949  24.330 -22.755  1.00  5.65           C  
ATOM   5833  CG  ASN A 379     -12.502  23.922 -22.921  1.00  5.65           C  
ATOM   5834  OD1 ASN A 379     -12.151  22.740 -22.798  1.00  5.65           O  
ATOM   5835  ND2 ASN A 379     -11.655  24.877 -23.199  1.00  5.65           N  
ATOM   5836  H   ASN A 379     -14.522  23.511 -25.086  1.00  5.65           H  
ATOM   5837  HA  ASN A 379     -14.502  22.299 -22.473  1.00  5.65           H  
ATOM   5838 1HB  ASN A 379     -14.172  25.132 -23.463  1.00  5.65           H  
ATOM   5839 2HB  ASN A 379     -14.102  24.725 -21.751  1.00  5.65           H  
ATOM   5840 1HD2 ASN A 379     -10.686  24.663 -23.321  1.00  5.65           H  
ATOM   5841 2HD2 ASN A 379     -11.976  25.815 -23.296  1.00  5.65           H  
ATOM   5842  N   ASN A 380     -17.139  24.092 -23.243  1.00  5.83           N  
ATOM   5843  CA  ASN A 380     -18.491  24.374 -22.790  1.00  5.83           C  
ATOM   5844  C   ASN A 380     -19.243  23.072 -22.575  1.00  5.83           C  
ATOM   5845  O   ASN A 380     -19.930  22.909 -21.565  1.00  5.83           O  
ATOM   5846  CB  ASN A 380     -19.223  25.241 -23.790  1.00  5.83           C  
ATOM   5847  CG  ASN A 380     -18.730  26.668 -23.816  1.00  5.83           C  
ATOM   5848  OD1 ASN A 380     -18.103  27.159 -22.867  1.00  5.83           O  
ATOM   5849  ND2 ASN A 380     -19.009  27.349 -24.895  1.00  5.83           N  
ATOM   5850  H   ASN A 380     -16.828  24.436 -24.150  1.00  5.83           H  
ATOM   5851  HA  ASN A 380     -18.441  24.893 -21.833  1.00  5.83           H  
ATOM   5852 1HB  ASN A 380     -19.109  24.814 -24.781  1.00  5.83           H  
ATOM   5853 2HB  ASN A 380     -20.288  25.238 -23.559  1.00  5.83           H  
ATOM   5854 1HD2 ASN A 380     -18.710  28.296 -24.979  1.00  5.83           H  
ATOM   5855 2HD2 ASN A 380     -19.525  26.917 -25.635  1.00  5.83           H  
ATOM   5856  N   ASN A 381     -19.065  22.105 -23.482  1.00  5.95           N  
ATOM   5857  CA  ASN A 381     -19.738  20.824 -23.330  1.00  5.95           C  
ATOM   5858  C   ASN A 381     -19.251  20.121 -22.074  1.00  5.95           C  
ATOM   5859  O   ASN A 381     -20.041  19.567 -21.305  1.00  5.95           O  
ATOM   5860  CB  ASN A 381     -19.487  19.930 -24.530  1.00  5.95           C  
ATOM   5861  CG  ASN A 381     -20.233  20.345 -25.765  1.00  5.95           C  
ATOM   5862  OD1 ASN A 381     -21.218  21.093 -25.712  1.00  5.95           O  
ATOM   5863  ND2 ASN A 381     -19.783  19.858 -26.892  1.00  5.95           N  
ATOM   5864  H   ASN A 381     -18.487  22.284 -24.305  1.00  5.95           H  
ATOM   5865  HA  ASN A 381     -20.809  20.998 -23.224  1.00  5.95           H  
ATOM   5866 1HB  ASN A 381     -18.417  19.932 -24.760  1.00  5.95           H  
ATOM   5867 2HB  ASN A 381     -19.750  18.907 -24.280  1.00  5.95           H  
ATOM   5868 1HD2 ASN A 381     -20.233  20.090 -27.755  1.00  5.95           H  
ATOM   5869 2HD2 ASN A 381     -18.985  19.247 -26.892  1.00  5.95           H  
ATOM   5870  N   ASN A 382     -17.939  20.187 -21.838  1.00  6.02           N  
ATOM   5871  CA  ASN A 382     -17.345  19.548 -20.678  1.00  6.02           C  
ATOM   5872  C   ASN A 382     -17.987  20.120 -19.405  1.00  6.02           C  
ATOM   5873  O   ASN A 382     -18.368  19.380 -18.489  1.00  6.02           O  
ATOM   5874  CB  ASN A 382     -15.844  19.817 -20.675  1.00  6.02           C  
ATOM   5875  CG  ASN A 382     -15.053  18.927 -19.789  1.00  6.02           C  
ATOM   5876  OD1 ASN A 382     -14.852  17.744 -20.123  1.00  6.02           O  
ATOM   5877  ND2 ASN A 382     -14.598  19.444 -18.673  1.00  6.02           N  
ATOM   5878  H   ASN A 382     -17.333  20.658 -22.509  1.00  6.02           H  
ATOM   5879  HA  ASN A 382     -17.541  18.476 -20.712  1.00  6.02           H  
ATOM   5880 1HB  ASN A 382     -15.464  19.741 -21.693  1.00  6.02           H  
ATOM   5881 2HB  ASN A 382     -15.672  20.843 -20.354  1.00  6.02           H  
ATOM   5882 1HD2 ASN A 382     -14.062  18.885 -18.043  1.00  6.02           H  
ATOM   5883 2HD2 ASN A 382     -14.795  20.404 -18.451  1.00  6.02           H  
ATOM   5884  N   ASN A 383     -18.138  21.450 -19.377  1.00  6.04           N  
ATOM   5885  CA  ASN A 383     -18.691  22.169 -18.234  1.00  6.04           C  
ATOM   5886  C   ASN A 383     -20.197  21.965 -18.059  1.00  6.04           C  
ATOM   5887  O   ASN A 383     -20.689  21.880 -16.934  1.00  6.04           O  
ATOM   5888  CB  ASN A 383     -18.372  23.640 -18.375  1.00  6.04           C  
ATOM   5889  CG  ASN A 383     -16.903  23.926 -18.169  1.00  6.04           C  
ATOM   5890  OD1 ASN A 383     -16.173  23.159 -17.524  1.00  6.04           O  
ATOM   5891  ND2 ASN A 383     -16.456  25.024 -18.711  1.00  6.04           N  
ATOM   5892  H   ASN A 383     -17.804  21.998 -20.173  1.00  6.04           H  
ATOM   5893  HA  ASN A 383     -18.208  21.792 -17.333  1.00  6.04           H  
ATOM   5894 1HB  ASN A 383     -18.656  23.971 -19.377  1.00  6.04           H  
ATOM   5895 2HB  ASN A 383     -18.955  24.214 -17.660  1.00  6.04           H  
ATOM   5896 1HD2 ASN A 383     -15.495  25.274 -18.618  1.00  6.04           H  
ATOM   5897 2HD2 ASN A 383     -17.079  25.613 -19.225  1.00  6.04           H  
ATOM   5898  N   ASN A 384     -20.929  21.862 -19.167  1.00  6.00           N  
ATOM   5899  CA  ASN A 384     -22.375  21.651 -19.134  1.00  6.00           C  
ATOM   5900  C   ASN A 384     -22.706  20.238 -18.658  1.00  6.00           C  
ATOM   5901  O   ASN A 384     -23.789  19.977 -18.114  1.00  6.00           O  
ATOM   5902  CB  ASN A 384     -22.975  21.893 -20.505  1.00  6.00           C  
ATOM   5903  CG  ASN A 384     -22.984  23.351 -20.903  1.00  6.00           C  
ATOM   5904  OD1 ASN A 384     -22.951  24.260 -20.062  1.00  6.00           O  
ATOM   5905  ND2 ASN A 384     -23.038  23.586 -22.188  1.00  6.00           N  
ATOM   5906  H   ASN A 384     -20.474  21.968 -20.072  1.00  6.00           H  
ATOM   5907  HA  ASN A 384     -22.812  22.353 -18.423  1.00  6.00           H  
ATOM   5908 1HB  ASN A 384     -22.400  21.331 -21.243  1.00  6.00           H  
ATOM   5909 2HB  ASN A 384     -23.994  21.516 -20.526  1.00  6.00           H  
ATOM   5910 1HD2 ASN A 384     -23.050  24.526 -22.527  1.00  6.00           H  
ATOM   5911 2HD2 ASN A 384     -23.071  22.823 -22.831  1.00  6.00           H  
ATOM   5912  N   LEU A 385     -21.774  19.324 -18.899  1.00  5.88           N  
ATOM   5913  CA  LEU A 385     -21.919  17.940 -18.526  1.00  5.88           C  
ATOM   5914  C   LEU A 385     -21.455  17.602 -17.102  1.00  5.88           C  
ATOM   5915  O   LEU A 385     -22.189  16.970 -16.341  1.00  5.88           O  
ATOM   5916  CB  LEU A 385     -21.189  17.082 -19.548  1.00  5.88           C  
ATOM   5917  CG  LEU A 385     -21.264  15.663 -19.285  1.00  5.88           C  
ATOM   5918  CD1 LEU A 385     -22.689  15.293 -19.261  1.00  5.88           C  
ATOM   5919  CD2 LEU A 385     -20.539  14.894 -20.378  1.00  5.88           C  
ATOM   5920  H   LEU A 385     -20.933  19.601 -19.408  1.00  5.88           H  
ATOM   5921  HA  LEU A 385     -22.976  17.693 -18.592  1.00  5.88           H  
ATOM   5922 1HB  LEU A 385     -21.607  17.279 -20.521  1.00  5.88           H  
ATOM   5923 2HB  LEU A 385     -20.129  17.374 -19.560  1.00  5.88           H  
ATOM   5924  HG  LEU A 385     -20.844  15.455 -18.331  1.00  5.88           H  
ATOM   5925 1HD1 LEU A 385     -22.793  14.244 -19.056  1.00  5.88           H  
ATOM   5926 2HD1 LEU A 385     -23.173  15.864 -18.479  1.00  5.88           H  
ATOM   5927 3HD1 LEU A 385     -23.140  15.531 -20.214  1.00  5.88           H  
ATOM   5928 1HD2 LEU A 385     -20.635  13.829 -20.203  1.00  5.88           H  
ATOM   5929 2HD2 LEU A 385     -20.974  15.124 -21.276  1.00  5.88           H  
ATOM   5930 3HD2 LEU A 385     -19.493  15.176 -20.434  1.00  5.88           H  
ATOM   5931  N   GLY A 386     -20.254  18.034 -16.717  1.00  5.69           N  
ATOM   5932  CA  GLY A 386     -19.655  17.657 -15.429  1.00  5.69           C  
ATOM   5933  C   GLY A 386     -20.267  18.338 -14.191  1.00  5.69           C  
ATOM   5934  O   GLY A 386     -19.578  19.103 -13.516  1.00  5.69           O  
ATOM   5935  H   GLY A 386     -19.698  18.597 -17.359  1.00  5.69           H  
ATOM   5936 1HA  GLY A 386     -19.665  16.580 -15.323  1.00  5.69           H  
ATOM   5937 2HA  GLY A 386     -18.606  17.934 -15.471  1.00  5.69           H  
ATOM   5938  N   GLU A 387     -21.542  18.047 -13.882  1.00  5.44           N  
ATOM   5939  CA  GLU A 387     -22.235  18.764 -12.801  1.00  5.44           C  
ATOM   5940  C   GLU A 387     -22.256  18.149 -11.359  1.00  5.44           C  
ATOM   5941  O   GLU A 387     -21.323  18.392 -10.595  1.00  5.44           O  
ATOM   5942  CB  GLU A 387     -23.680  18.971 -13.309  1.00  5.44           C  
ATOM   5943  CG  GLU A 387     -24.625  19.840 -12.464  1.00  5.44           C  
ATOM   5944  CD  GLU A 387     -25.996  20.033 -13.130  1.00  5.44           C  
ATOM   5945  OE1 GLU A 387     -26.219  19.515 -14.217  1.00  5.44           O  
ATOM   5946  OE2 GLU A 387     -26.814  20.708 -12.547  1.00  5.44           O  
ATOM   5947  H   GLU A 387     -22.029  17.391 -14.492  1.00  5.44           H  
ATOM   5948  HA  GLU A 387     -21.764  19.743 -12.723  1.00  5.44           H  
ATOM   5949 1HB  GLU A 387     -23.636  19.429 -14.302  1.00  5.44           H  
ATOM   5950 2HB  GLU A 387     -24.153  17.999 -13.442  1.00  5.44           H  
ATOM   5951 1HG  GLU A 387     -24.786  19.407 -11.486  1.00  5.44           H  
ATOM   5952 2HG  GLU A 387     -24.160  20.815 -12.320  1.00  5.44           H  
ATOM   5953  N   ASN A 388     -23.277  17.339 -10.989  1.00  5.13           N  
ATOM   5954  CA  ASN A 388     -23.395  16.787  -9.606  1.00  5.13           C  
ATOM   5955  C   ASN A 388     -24.633  15.893  -9.402  1.00  5.13           C  
ATOM   5956  O   ASN A 388     -25.748  16.349  -9.666  1.00  5.13           O  
ATOM   5957  CB  ASN A 388     -23.456  17.908  -8.565  1.00  5.13           C  
ATOM   5958  CG  ASN A 388     -23.370  17.428  -7.117  1.00  5.13           C  
ATOM   5959  OD1 ASN A 388     -24.318  16.884  -6.527  1.00  5.13           O  
ATOM   5960  ND2 ASN A 388     -22.223  17.658  -6.529  1.00  5.13           N  
ATOM   5961  H   ASN A 388     -24.003  17.136 -11.660  1.00  5.13           H  
ATOM   5962  HA  ASN A 388     -22.517  16.169  -9.412  1.00  5.13           H  
ATOM   5963 1HB  ASN A 388     -22.669  18.632  -8.706  1.00  5.13           H  
ATOM   5964 2HB  ASN A 388     -24.400  18.441  -8.688  1.00  5.13           H  
ATOM   5965 1HD2 ASN A 388     -22.085  17.406  -5.572  1.00  5.13           H  
ATOM   5966 2HD2 ASN A 388     -21.486  18.106  -7.037  1.00  5.13           H  
ATOM   5967  N   LEU A 389     -24.485  14.651  -8.912  1.00  4.80           N  
ATOM   5968  CA  LEU A 389     -25.688  13.838  -8.686  1.00  4.80           C  
ATOM   5969  C   LEU A 389     -25.592  12.819  -7.517  1.00  4.80           C  
ATOM   5970  O   LEU A 389     -25.291  11.649  -7.745  1.00  4.80           O  
ATOM   5971  CB  LEU A 389     -25.915  13.104  -9.985  1.00  4.80           C  
ATOM   5972  CG  LEU A 389     -27.072  12.311 -10.118  1.00  4.80           C  
ATOM   5973  CD1 LEU A 389     -28.308  13.204 -10.090  1.00  4.80           C  
ATOM   5974  CD2 LEU A 389     -26.931  11.532 -11.388  1.00  4.80           C  
ATOM   5975  H   LEU A 389     -23.575  14.238  -8.715  1.00  4.80           H  
ATOM   5976  HA  LEU A 389     -26.520  14.509  -8.484  1.00  4.80           H  
ATOM   5977 1HB  LEU A 389     -25.943  13.840 -10.787  1.00  4.80           H  
ATOM   5978 2HB  LEU A 389     -25.071  12.458 -10.136  1.00  4.80           H  
ATOM   5979  HG  LEU A 389     -27.125  11.644  -9.299  1.00  4.80           H  
ATOM   5980 1HD1 LEU A 389     -29.204  12.624 -10.193  1.00  4.80           H  
ATOM   5981 2HD1 LEU A 389     -28.337  13.746  -9.140  1.00  4.80           H  
ATOM   5982 3HD1 LEU A 389     -28.254  13.913 -10.914  1.00  4.80           H  
ATOM   5983 1HD2 LEU A 389     -27.754  10.899 -11.510  1.00  4.80           H  
ATOM   5984 2HD2 LEU A 389     -26.877  12.211 -12.215  1.00  4.80           H  
ATOM   5985 3HD2 LEU A 389     -26.025  10.925 -11.349  1.00  4.80           H  
ATOM   5986  N   TYR A 390     -25.932  13.249  -6.289  1.00  4.47           N  
ATOM   5987  CA  TYR A 390     -25.795  12.441  -5.046  1.00  4.47           C  
ATOM   5988  C   TYR A 390     -26.767  11.254  -4.879  1.00  4.47           C  
ATOM   5989  O   TYR A 390     -27.966  11.412  -5.152  1.00  4.47           O  
ATOM   5990  CB  TYR A 390     -25.899  13.334  -3.818  1.00  4.47           C  
ATOM   5991  CG  TYR A 390     -25.642  12.591  -2.512  1.00  4.47           C  
ATOM   5992  CD1 TYR A 390     -24.336  12.331  -2.136  1.00  4.47           C  
ATOM   5993  CD2 TYR A 390     -26.694  12.171  -1.699  1.00  4.47           C  
ATOM   5994  CE1 TYR A 390     -24.068  11.670  -0.962  1.00  4.47           C  
ATOM   5995  CE2 TYR A 390     -26.421  11.499  -0.520  1.00  4.47           C  
ATOM   5996  CZ  TYR A 390     -25.112  11.253  -0.153  1.00  4.47           C  
ATOM   5997  OH  TYR A 390     -24.836  10.595   1.024  1.00  4.47           O  
ATOM   5998  H   TYR A 390     -26.229  14.212  -6.200  1.00  4.47           H  
ATOM   5999  HA  TYR A 390     -24.800  12.035  -5.055  1.00  4.47           H  
ATOM   6000 1HB  TYR A 390     -25.171  14.146  -3.897  1.00  4.47           H  
ATOM   6001 2HB  TYR A 390     -26.890  13.781  -3.770  1.00  4.47           H  
ATOM   6002  HD1 TYR A 390     -23.524  12.651  -2.772  1.00  4.47           H  
ATOM   6003  HD2 TYR A 390     -27.723  12.365  -1.992  1.00  4.47           H  
ATOM   6004  HE1 TYR A 390     -23.039  11.473  -0.673  1.00  4.47           H  
ATOM   6005  HE2 TYR A 390     -27.239  11.166   0.121  1.00  4.47           H  
ATOM   6006  HH  TYR A 390     -25.656  10.443   1.504  1.00  4.47           H  
ATOM   6007  N   PHE A 391     -26.277  10.090  -4.377  1.00  4.12           N  
ATOM   6008  CA  PHE A 391     -27.182   8.929  -4.210  1.00  4.12           C  
ATOM   6009  C   PHE A 391     -26.940   8.147  -2.924  1.00  4.12           C  
ATOM   6010  O   PHE A 391     -25.959   8.382  -2.210  1.00  4.12           O  
ATOM   6011  CB  PHE A 391     -26.968   7.826  -5.217  1.00  4.12           C  
ATOM   6012  CG  PHE A 391     -25.937   6.890  -4.908  1.00  4.12           C  
ATOM   6013  CD1 PHE A 391     -26.104   5.616  -5.355  1.00  4.12           C  
ATOM   6014  CD2 PHE A 391     -24.880   7.171  -4.103  1.00  4.12           C  
ATOM   6015  CE1 PHE A 391     -25.228   4.671  -5.048  1.00  4.12           C  
ATOM   6016  CE2 PHE A 391     -23.981   6.171  -3.789  1.00  4.12           C  
ATOM   6017  CZ  PHE A 391     -24.158   4.949  -4.276  1.00  4.12           C  
ATOM   6018  H   PHE A 391     -25.272  10.022  -4.190  1.00  4.12           H  
ATOM   6019  HA  PHE A 391     -28.216   9.275  -4.222  1.00  4.12           H  
ATOM   6020 1HB  PHE A 391     -27.878   7.288  -5.343  1.00  4.12           H  
ATOM   6021 2HB  PHE A 391     -26.670   8.264  -6.140  1.00  4.12           H  
ATOM   6022  HD1 PHE A 391     -26.971   5.369  -5.962  1.00  4.12           H  
ATOM   6023  HD2 PHE A 391     -24.755   8.185  -3.711  1.00  4.12           H  
ATOM   6024  HE1 PHE A 391     -25.401   3.679  -5.411  1.00  4.12           H  
ATOM   6025  HE2 PHE A 391     -23.127   6.368  -3.151  1.00  4.12           H  
ATOM   6026  HZ  PHE A 391     -23.453   4.197  -4.040  1.00  4.12           H  
ATOM   6027  N   GLN A 392     -27.842   7.177  -2.669  1.00  3.71           N  
ATOM   6028  CA  GLN A 392     -27.700   6.192  -1.579  1.00  3.71           C  
ATOM   6029  C   GLN A 392     -27.927   4.759  -2.122  1.00  3.71           C  
ATOM   6030  O   GLN A 392     -28.614   4.586  -3.127  1.00  3.71           O  
ATOM   6031  CB  GLN A 392     -28.660   6.495  -0.429  1.00  3.71           C  
ATOM   6032  CG  GLN A 392     -28.413   7.820   0.276  1.00  3.71           C  
ATOM   6033  CD  GLN A 392     -27.156   7.784   1.171  1.00  3.71           C  
ATOM   6034  OE1 GLN A 392     -27.242   7.512   2.375  1.00  3.71           O  
ATOM   6035  NE2 GLN A 392     -25.992   8.028   0.587  1.00  3.71           N  
ATOM   6036  H   GLN A 392     -28.647   7.107  -3.298  1.00  3.71           H  
ATOM   6037  HA  GLN A 392     -26.681   6.244  -1.199  1.00  3.71           H  
ATOM   6038 1HB  GLN A 392     -29.689   6.482  -0.791  1.00  3.71           H  
ATOM   6039 2HB  GLN A 392     -28.565   5.717   0.324  1.00  3.71           H  
ATOM   6040 1HG  GLN A 392     -28.301   8.614  -0.454  1.00  3.71           H  
ATOM   6041 2HG  GLN A 392     -29.277   8.024   0.917  1.00  3.71           H  
ATOM   6042 1HE2 GLN A 392     -25.144   8.012   1.119  1.00  3.71           H  
ATOM   6043 2HE2 GLN A 392     -25.949   8.210  -0.414  1.00  3.71           H  
ATOM   6044  N   MET A 393     -27.339   3.737  -1.464  1.00  3.27           N  
ATOM   6045  CA  MET A 393     -27.472   2.313  -1.867  1.00  3.27           C  
ATOM   6046  C   MET A 393     -27.448   1.287  -0.718  1.00  3.27           C  
ATOM   6047  O   MET A 393     -27.034   1.606   0.396  1.00  3.27           O  
ATOM   6048  CB  MET A 393     -26.364   1.940  -2.819  1.00  3.27           C  
ATOM   6049  CG  MET A 393     -25.034   2.125  -2.191  1.00  3.27           C  
ATOM   6050  SD  MET A 393     -23.669   1.612  -3.208  1.00  3.27           S  
ATOM   6051  CE  MET A 393     -22.329   2.313  -2.272  1.00  3.27           C  
ATOM   6052  H   MET A 393     -26.775   3.951  -0.653  1.00  3.27           H  
ATOM   6053  HA  MET A 393     -28.420   2.194  -2.387  1.00  3.27           H  
ATOM   6054 1HB  MET A 393     -26.458   0.891  -3.106  1.00  3.27           H  
ATOM   6055 2HB  MET A 393     -26.439   2.529  -3.714  1.00  3.27           H  
ATOM   6056 1HG  MET A 393     -24.901   3.176  -1.945  1.00  3.27           H  
ATOM   6057 2HG  MET A 393     -25.025   1.576  -1.269  1.00  3.27           H  
ATOM   6058 1HE  MET A 393     -21.411   2.076  -2.750  1.00  3.27           H  
ATOM   6059 2HE  MET A 393     -22.439   3.392  -2.205  1.00  3.27           H  
ATOM   6060 3HE  MET A 393     -22.319   1.901  -1.280  1.00  3.27           H  
ATOM   6061  N   VAL A 394     -27.919   0.061  -1.023  1.00  2.82           N  
ATOM   6062  CA  VAL A 394     -27.926  -1.114  -0.121  1.00  2.82           C  
ATOM   6063  C   VAL A 394     -27.376  -2.378  -0.792  1.00  2.82           C  
ATOM   6064  O   VAL A 394     -27.065  -2.365  -1.983  1.00  2.82           O  
ATOM   6065  CB  VAL A 394     -29.342  -1.472   0.385  1.00  2.82           C  
ATOM   6066  CG1 VAL A 394     -29.924  -0.345   1.169  1.00  2.82           C  
ATOM   6067  CG2 VAL A 394     -30.210  -1.850  -0.810  1.00  2.82           C  
ATOM   6068  H   VAL A 394     -28.272  -0.077  -1.961  1.00  2.82           H  
ATOM   6069  HA  VAL A 394     -27.292  -0.885   0.740  1.00  2.82           H  
ATOM   6070  HB  VAL A 394     -29.284  -2.316   1.059  1.00  2.82           H  
ATOM   6071 1HG1 VAL A 394     -30.913  -0.625   1.527  1.00  2.82           H  
ATOM   6072 2HG1 VAL A 394     -29.275  -0.126   2.019  1.00  2.82           H  
ATOM   6073 3HG1 VAL A 394     -29.993   0.501   0.565  1.00  2.82           H  
ATOM   6074 1HG2 VAL A 394     -31.210  -2.116  -0.470  1.00  2.82           H  
ATOM   6075 2HG2 VAL A 394     -30.263  -1.026  -1.473  1.00  2.82           H  
ATOM   6076 3HG2 VAL A 394     -29.771  -2.695  -1.333  1.00  2.82           H  
ATOM   6077  N   SER A 395     -27.325  -3.460   0.012  1.00  2.38           N  
ATOM   6078  CA  SER A 395     -26.952  -4.851  -0.326  1.00  2.38           C  
ATOM   6079  C   SER A 395     -25.498  -5.218  -0.486  1.00  2.38           C  
ATOM   6080  O   SER A 395     -24.588  -4.399  -0.390  1.00  2.38           O  
ATOM   6081  CB  SER A 395     -27.610  -5.271  -1.648  1.00  2.38           C  
ATOM   6082  OG  SER A 395     -27.190  -6.563  -2.032  1.00  2.38           O  
ATOM   6083  H   SER A 395     -27.579  -3.300   0.975  1.00  2.38           H  
ATOM   6084  HA  SER A 395     -27.353  -5.482   0.468  1.00  2.38           H  
ATOM   6085 1HB  SER A 395     -28.692  -5.257  -1.531  1.00  2.38           H  
ATOM   6086 2HB  SER A 395     -27.364  -4.599  -2.447  1.00  2.38           H  
ATOM   6087  HG  SER A 395     -26.304  -6.408  -2.531  1.00  2.38           H  
ATOM   6088  N   LYS A 396     -25.297  -6.502  -0.760  1.00  1.99           N  
ATOM   6089  CA  LYS A 396     -23.976  -7.003  -1.031  1.00  1.99           C  
ATOM   6090  C   LYS A 396     -23.624  -6.307  -2.304  1.00  1.99           C  
ATOM   6091  O   LYS A 396     -24.530  -6.045  -3.102  1.00  1.99           O  
ATOM   6092  CB  LYS A 396     -23.942  -8.523  -1.170  1.00  1.99           C  
ATOM   6093  CG  LYS A 396     -24.221  -9.266   0.135  1.00  1.99           C  
ATOM   6094  CD  LYS A 396     -24.129 -10.780  -0.032  1.00  1.99           C  
ATOM   6095  CE  LYS A 396     -24.396 -11.488   1.295  1.00  1.99           C  
ATOM   6096  NZ  LYS A 396     -24.297 -12.969   1.176  1.00  1.99           N  
ATOM   6097  H   LYS A 396     -26.100  -7.122  -0.805  1.00  1.99           H  
ATOM   6098  HA  LYS A 396     -23.284  -6.688  -0.250  1.00  1.99           H  
ATOM   6099 1HB  LYS A 396     -24.684  -8.838  -1.907  1.00  1.99           H  
ATOM   6100 2HB  LYS A 396     -22.963  -8.834  -1.539  1.00  1.99           H  
ATOM   6101 1HG  LYS A 396     -23.499  -8.949   0.888  1.00  1.99           H  
ATOM   6102 2HG  LYS A 396     -25.220  -9.008   0.488  1.00  1.99           H  
ATOM   6103 1HD  LYS A 396     -24.863 -11.111  -0.769  1.00  1.99           H  
ATOM   6104 2HD  LYS A 396     -23.134 -11.051  -0.387  1.00  1.99           H  
ATOM   6105 1HE  LYS A 396     -23.670 -11.144   2.029  1.00  1.99           H  
ATOM   6106 2HE  LYS A 396     -25.396 -11.229   1.639  1.00  1.99           H  
ATOM   6107 1HZ  LYS A 396     -24.478 -13.389   2.077  1.00  1.99           H  
ATOM   6108 2HZ  LYS A 396     -24.973 -13.303   0.508  1.00  1.99           H  
ATOM   6109 3HZ  LYS A 396     -23.368 -13.220   0.870  1.00  1.99           H  
ATOM   6110  N   GLY A 397     -22.349  -5.952  -2.440  1.00  1.68           N  
ATOM   6111  CA  GLY A 397     -21.822  -5.224  -3.587  1.00  1.68           C  
ATOM   6112  C   GLY A 397     -21.733  -3.724  -3.265  1.00  1.68           C  
ATOM   6113  O   GLY A 397     -20.969  -2.986  -3.884  1.00  1.68           O  
ATOM   6114  H   GLY A 397     -21.705  -6.217  -1.709  1.00  1.68           H  
ATOM   6115 1HA  GLY A 397     -20.838  -5.615  -3.839  1.00  1.68           H  
ATOM   6116 2HA  GLY A 397     -22.464  -5.387  -4.455  1.00  1.68           H  
ATOM   6117  N   GLU A 398     -22.418  -3.290  -2.199  1.00  1.45           N  
ATOM   6118  CA  GLU A 398     -22.405  -1.891  -1.773  1.00  1.45           C  
ATOM   6119  C   GLU A 398     -21.017  -1.309  -1.592  1.00  1.45           C  
ATOM   6120  O   GLU A 398     -20.704  -0.247  -2.124  1.00  1.45           O  
ATOM   6121  CB  GLU A 398     -23.139  -1.770  -0.428  1.00  1.45           C  
ATOM   6122  CG  GLU A 398     -23.110  -0.412   0.223  1.00  1.45           C  
ATOM   6123  CD  GLU A 398     -23.814  -0.344   1.568  1.00  1.45           C  
ATOM   6124  OE1 GLU A 398     -24.325  -1.344   2.019  1.00  1.45           O  
ATOM   6125  OE2 GLU A 398     -23.819   0.716   2.152  1.00  1.45           O  
ATOM   6126  H   GLU A 398     -23.037  -3.924  -1.689  1.00  1.45           H  
ATOM   6127  HA  GLU A 398     -22.931  -1.304  -2.528  1.00  1.45           H  
ATOM   6128 1HB  GLU A 398     -24.193  -1.998  -0.586  1.00  1.45           H  
ATOM   6129 2HB  GLU A 398     -22.746  -2.501   0.277  1.00  1.45           H  
ATOM   6130 1HG  GLU A 398     -22.078  -0.091   0.343  1.00  1.45           H  
ATOM   6131 2HG  GLU A 398     -23.583   0.249  -0.429  1.00  1.45           H  
ATOM   6132  N   GLU A 399     -20.142  -2.048  -0.922  1.00  1.30           N  
ATOM   6133  CA  GLU A 399     -18.811  -1.558  -0.590  1.00  1.30           C  
ATOM   6134  C   GLU A 399     -17.986  -1.174  -1.815  1.00  1.30           C  
ATOM   6135  O   GLU A 399     -17.181  -0.231  -1.766  1.00  1.30           O  
ATOM   6136  CB  GLU A 399     -18.060  -2.607   0.224  1.00  1.30           C  
ATOM   6137  CG  GLU A 399     -18.606  -2.799   1.634  1.00  1.30           C  
ATOM   6138  CD  GLU A 399     -17.883  -3.874   2.421  1.00  1.30           C  
ATOM   6139  OE1 GLU A 399     -17.067  -4.561   1.851  1.00  1.30           O  
ATOM   6140  OE2 GLU A 399     -18.150  -4.002   3.593  1.00  1.30           O  
ATOM   6141  H   GLU A 399     -20.448  -2.941  -0.565  1.00  1.30           H  
ATOM   6142  HA  GLU A 399     -18.923  -0.684   0.040  1.00  1.30           H  
ATOM   6143 1HB  GLU A 399     -18.101  -3.567  -0.292  1.00  1.30           H  
ATOM   6144 2HB  GLU A 399     -17.012  -2.320   0.305  1.00  1.30           H  
ATOM   6145 1HG  GLU A 399     -18.519  -1.855   2.170  1.00  1.30           H  
ATOM   6146 2HG  GLU A 399     -19.665  -3.050   1.567  1.00  1.30           H  
ATOM   6147  N   LEU A 400     -18.221  -1.870  -2.924  1.00  1.20           N  
ATOM   6148  CA  LEU A 400     -17.477  -1.703  -4.158  1.00  1.20           C  
ATOM   6149  C   LEU A 400     -17.646  -0.318  -4.755  1.00  1.20           C  
ATOM   6150  O   LEU A 400     -16.808   0.133  -5.533  1.00  1.20           O  
ATOM   6151  CB  LEU A 400     -17.965  -2.742  -5.149  1.00  1.20           C  
ATOM   6152  CG  LEU A 400     -17.652  -4.161  -4.776  1.00  1.20           C  
ATOM   6153  CD1 LEU A 400     -18.385  -5.071  -5.661  1.00  1.20           C  
ATOM   6154  CD2 LEU A 400     -16.166  -4.400  -4.926  1.00  1.20           C  
ATOM   6155  H   LEU A 400     -18.982  -2.547  -2.930  1.00  1.20           H  
ATOM   6156  HA  LEU A 400     -16.423  -1.867  -3.950  1.00  1.20           H  
ATOM   6157 1HB  LEU A 400     -19.030  -2.640  -5.287  1.00  1.20           H  
ATOM   6158 2HB  LEU A 400     -17.489  -2.545  -6.079  1.00  1.20           H  
ATOM   6159  HG  LEU A 400     -17.967  -4.346  -3.749  1.00  1.20           H  
ATOM   6160 1HD1 LEU A 400     -18.153  -6.075  -5.372  1.00  1.20           H  
ATOM   6161 2HD1 LEU A 400     -19.449  -4.893  -5.561  1.00  1.20           H  
ATOM   6162 3HD1 LEU A 400     -18.091  -4.909  -6.657  1.00  1.20           H  
ATOM   6163 1HD2 LEU A 400     -15.933  -5.431  -4.663  1.00  1.20           H  
ATOM   6164 2HD2 LEU A 400     -15.872  -4.215  -5.961  1.00  1.20           H  
ATOM   6165 3HD2 LEU A 400     -15.620  -3.724  -4.268  1.00  1.20           H  
ATOM   6166  N   PHE A 401     -18.752   0.338  -4.420  1.00  1.15           N  
ATOM   6167  CA  PHE A 401     -19.074   1.647  -4.948  1.00  1.15           C  
ATOM   6168  C   PHE A 401     -19.081   2.756  -3.893  1.00  1.15           C  
ATOM   6169  O   PHE A 401     -19.663   3.818  -4.126  1.00  1.15           O  
ATOM   6170  CB  PHE A 401     -20.422   1.553  -5.631  1.00  1.15           C  
ATOM   6171  CG  PHE A 401     -20.415   0.658  -6.809  1.00  1.15           C  
ATOM   6172  CD1 PHE A 401     -20.776  -0.663  -6.675  1.00  1.15           C  
ATOM   6173  CD2 PHE A 401     -20.081   1.139  -8.064  1.00  1.15           C  
ATOM   6174  CE1 PHE A 401     -20.798  -1.487  -7.765  1.00  1.15           C  
ATOM   6175  CE2 PHE A 401     -20.106   0.314  -9.164  1.00  1.15           C  
ATOM   6176  CZ  PHE A 401     -20.462  -0.992  -9.023  1.00  1.15           C  
ATOM   6177  H   PHE A 401     -19.397  -0.072  -3.740  1.00  1.15           H  
ATOM   6178  HA  PHE A 401     -18.324   1.904  -5.698  1.00  1.15           H  
ATOM   6179 1HB  PHE A 401     -21.144   1.159  -4.924  1.00  1.15           H  
ATOM   6180 2HB  PHE A 401     -20.757   2.526  -5.937  1.00  1.15           H  
ATOM   6181  HD1 PHE A 401     -21.049  -1.049  -5.685  1.00  1.15           H  
ATOM   6182  HD2 PHE A 401     -19.805   2.185  -8.172  1.00  1.15           H  
ATOM   6183  HE1 PHE A 401     -21.090  -2.522  -7.633  1.00  1.15           H  
ATOM   6184  HE2 PHE A 401     -19.852   0.696 -10.145  1.00  1.15           H  
ATOM   6185  HZ  PHE A 401     -20.484  -1.633  -9.900  1.00  1.15           H  
ATOM   6186  N   THR A 402     -18.440   2.528  -2.734  1.00  1.10           N  
ATOM   6187  CA  THR A 402     -18.424   3.552  -1.679  1.00  1.10           C  
ATOM   6188  C   THR A 402     -17.332   4.605  -1.849  1.00  1.10           C  
ATOM   6189  O   THR A 402     -17.333   5.628  -1.164  1.00  1.10           O  
ATOM   6190  CB  THR A 402     -18.290   2.914  -0.286  1.00  1.10           C  
ATOM   6191  OG1 THR A 402     -17.082   2.121  -0.223  1.00  1.10           O  
ATOM   6192  CG2 THR A 402     -19.492   2.078   0.017  1.00  1.10           C  
ATOM   6193  H   THR A 402     -17.976   1.630  -2.565  1.00  1.10           H  
ATOM   6194  HA  THR A 402     -19.382   4.069  -1.706  1.00  1.10           H  
ATOM   6195  HB  THR A 402     -18.216   3.702   0.461  1.00  1.10           H  
ATOM   6196  HG1 THR A 402     -17.148   1.344  -0.830  1.00  1.10           H  
ATOM   6197 1HG2 THR A 402     -19.399   1.628   1.005  1.00  1.10           H  
ATOM   6198 2HG2 THR A 402     -20.382   2.699  -0.016  1.00  1.10           H  
ATOM   6199 3HG2 THR A 402     -19.563   1.318  -0.723  1.00  1.10           H  
ATOM   6200  N   GLY A 403     -16.396   4.347  -2.744  1.00  1.05           N  
ATOM   6201  CA  GLY A 403     -15.308   5.264  -3.023  1.00  1.05           C  
ATOM   6202  C   GLY A 403     -15.223   5.457  -4.520  1.00  1.05           C  
ATOM   6203  O   GLY A 403     -16.164   5.139  -5.246  1.00  1.05           O  
ATOM   6204  H   GLY A 403     -16.453   3.481  -3.258  1.00  1.05           H  
ATOM   6205 1HA  GLY A 403     -15.486   6.221  -2.531  1.00  1.05           H  
ATOM   6206 2HA  GLY A 403     -14.370   4.861  -2.642  1.00  1.05           H  
ATOM   6207  N   VAL A 404     -14.103   5.974  -4.985  1.00  0.99           N  
ATOM   6208  CA  VAL A 404     -13.930   6.185  -6.410  1.00  0.99           C  
ATOM   6209  C   VAL A 404     -13.401   4.906  -7.026  1.00  0.99           C  
ATOM   6210  O   VAL A 404     -12.471   4.297  -6.492  1.00  0.99           O  
ATOM   6211  CB  VAL A 404     -12.998   7.364  -6.681  1.00  0.99           C  
ATOM   6212  CG1 VAL A 404     -12.766   7.491  -8.158  1.00  0.99           C  
ATOM   6213  CG2 VAL A 404     -13.640   8.630  -6.131  1.00  0.99           C  
ATOM   6214  H   VAL A 404     -13.360   6.222  -4.347  1.00  0.99           H  
ATOM   6215  HA  VAL A 404     -14.902   6.411  -6.858  1.00  0.99           H  
ATOM   6216  HB  VAL A 404     -12.036   7.193  -6.201  1.00  0.99           H  
ATOM   6217 1HG1 VAL A 404     -12.104   8.338  -8.352  1.00  0.99           H  
ATOM   6218 2HG1 VAL A 404     -12.306   6.583  -8.545  1.00  0.99           H  
ATOM   6219 3HG1 VAL A 404     -13.724   7.655  -8.658  1.00  0.99           H  
ATOM   6220 1HG2 VAL A 404     -12.987   9.481  -6.323  1.00  0.99           H  
ATOM   6221 2HG2 VAL A 404     -14.603   8.792  -6.624  1.00  0.99           H  
ATOM   6222 3HG2 VAL A 404     -13.799   8.527  -5.060  1.00  0.99           H  
ATOM   6223  N   VAL A 405     -14.025   4.475  -8.111  1.00  0.92           N  
ATOM   6224  CA  VAL A 405     -13.653   3.241  -8.772  1.00  0.92           C  
ATOM   6225  C   VAL A 405     -12.950   3.453 -10.110  1.00  0.92           C  
ATOM   6226  O   VAL A 405     -13.542   4.031 -11.015  1.00  0.92           O  
ATOM   6227  CB  VAL A 405     -14.933   2.431  -9.041  1.00  0.92           C  
ATOM   6228  CG1 VAL A 405     -14.598   1.165  -9.777  1.00  0.92           C  
ATOM   6229  CG2 VAL A 405     -15.633   2.113  -7.717  1.00  0.92           C  
ATOM   6230  H   VAL A 405     -14.786   5.037  -8.492  1.00  0.92           H  
ATOM   6231  HA  VAL A 405     -13.039   2.666  -8.085  1.00  0.92           H  
ATOM   6232  HB  VAL A 405     -15.590   3.016  -9.664  1.00  0.92           H  
ATOM   6233 1HG1 VAL A 405     -15.509   0.609  -9.968  1.00  0.92           H  
ATOM   6234 2HG1 VAL A 405     -14.133   1.418 -10.711  1.00  0.92           H  
ATOM   6235 3HG1 VAL A 405     -13.911   0.573  -9.176  1.00  0.92           H  
ATOM   6236 1HG2 VAL A 405     -16.547   1.545  -7.908  1.00  0.92           H  
ATOM   6237 2HG2 VAL A 405     -14.968   1.520  -7.087  1.00  0.92           H  
ATOM   6238 3HG2 VAL A 405     -15.889   3.039  -7.195  1.00  0.92           H  
ATOM   6239  N   PRO A 406     -11.668   3.078 -10.259  1.00  0.85           N  
ATOM   6240  CA  PRO A 406     -10.953   3.128 -11.518  1.00  0.85           C  
ATOM   6241  C   PRO A 406     -11.705   2.226 -12.476  1.00  0.85           C  
ATOM   6242  O   PRO A 406     -12.197   1.174 -12.062  1.00  0.85           O  
ATOM   6243  CB  PRO A 406      -9.575   2.574 -11.157  1.00  0.85           C  
ATOM   6244  CG  PRO A 406      -9.437   2.854  -9.669  1.00  0.85           C  
ATOM   6245  CD  PRO A 406     -10.844   2.691  -9.108  1.00  0.85           C  
ATOM   6246  HA  PRO A 406     -10.904   4.159 -11.886  1.00  0.85           H  
ATOM   6247 1HB  PRO A 406      -9.525   1.515 -11.399  1.00  0.85           H  
ATOM   6248 2HB  PRO A 406      -8.804   3.079 -11.766  1.00  0.85           H  
ATOM   6249 1HG  PRO A 406      -8.724   2.148  -9.214  1.00  0.85           H  
ATOM   6250 2HG  PRO A 406      -9.033   3.866  -9.509  1.00  0.85           H  
ATOM   6251 1HD  PRO A 406     -11.038   1.649  -8.819  1.00  0.85           H  
ATOM   6252 2HD  PRO A 406     -10.964   3.393  -8.273  1.00  0.85           H  
ATOM   6253  N   ILE A 407     -11.790   2.626 -13.737  1.00  0.78           N  
ATOM   6254  CA  ILE A 407     -12.511   1.847 -14.737  1.00  0.78           C  
ATOM   6255  C   ILE A 407     -11.700   1.620 -16.003  1.00  0.78           C  
ATOM   6256  O   ILE A 407     -11.143   2.561 -16.569  1.00  0.78           O  
ATOM   6257  CB  ILE A 407     -13.799   2.573 -15.132  1.00  0.78           C  
ATOM   6258  CG1 ILE A 407     -14.609   2.821 -13.936  1.00  0.78           C  
ATOM   6259  CG2 ILE A 407     -14.613   1.725 -16.129  1.00  0.78           C  
ATOM   6260  CD1 ILE A 407     -15.649   3.716 -14.189  1.00  0.78           C  
ATOM   6261  H   ILE A 407     -11.383   3.518 -13.987  1.00  0.78           H  
ATOM   6262  HA  ILE A 407     -12.759   0.879 -14.310  1.00  0.78           H  
ATOM   6263  HB  ILE A 407     -13.546   3.533 -15.568  1.00  0.78           H  
ATOM   6264 1HG1 ILE A 407     -15.013   1.894 -13.559  1.00  0.78           H  
ATOM   6265 2HG1 ILE A 407     -14.013   3.269 -13.192  1.00  0.78           H  
ATOM   6266 1HG2 ILE A 407     -15.528   2.246 -16.399  1.00  0.78           H  
ATOM   6267 2HG2 ILE A 407     -14.027   1.549 -17.015  1.00  0.78           H  
ATOM   6268 3HG2 ILE A 407     -14.866   0.765 -15.670  1.00  0.78           H  
ATOM   6269 1HD1 ILE A 407     -16.186   3.899 -13.286  1.00  0.78           H  
ATOM   6270 2HD1 ILE A 407     -15.198   4.645 -14.535  1.00  0.78           H  
ATOM   6271 3HD1 ILE A 407     -16.315   3.312 -14.949  1.00  0.78           H  
ATOM   6272  N   LEU A 408     -11.649   0.379 -16.452  1.00  0.73           N  
ATOM   6273  CA  LEU A 408     -10.986   0.006 -17.698  1.00  0.73           C  
ATOM   6274  C   LEU A 408     -12.010  -0.462 -18.719  1.00  0.73           C  
ATOM   6275  O   LEU A 408     -12.809  -1.352 -18.418  1.00  0.73           O  
ATOM   6276  CB  LEU A 408      -9.980  -1.110 -17.451  1.00  0.73           C  
ATOM   6277  CG  LEU A 408      -9.333  -1.713 -18.695  1.00  0.73           C  
ATOM   6278  CD1 LEU A 408      -8.470  -0.668 -19.393  1.00  0.73           C  
ATOM   6279  CD2 LEU A 408      -8.526  -2.931 -18.283  1.00  0.73           C  
ATOM   6280  H   LEU A 408     -12.123  -0.342 -15.913  1.00  0.73           H  
ATOM   6281  HA  LEU A 408     -10.468   0.876 -18.102  1.00  0.73           H  
ATOM   6282 1HB  LEU A 408      -9.187  -0.723 -16.816  1.00  0.73           H  
ATOM   6283 2HB  LEU A 408     -10.485  -1.902 -16.921  1.00  0.73           H  
ATOM   6284  HG  LEU A 408     -10.112  -2.023 -19.399  1.00  0.73           H  
ATOM   6285 1HD1 LEU A 408      -8.025  -1.109 -20.287  1.00  0.73           H  
ATOM   6286 2HD1 LEU A 408      -9.086   0.183 -19.680  1.00  0.73           H  
ATOM   6287 3HD1 LEU A 408      -7.682  -0.332 -18.720  1.00  0.73           H  
ATOM   6288 1HD2 LEU A 408      -8.072  -3.379 -19.173  1.00  0.73           H  
ATOM   6289 2HD2 LEU A 408      -7.746  -2.632 -17.585  1.00  0.73           H  
ATOM   6290 3HD2 LEU A 408      -9.179  -3.658 -17.806  1.00  0.73           H  
ATOM   6291  N   VAL A 409     -12.007   0.143 -19.906  1.00  0.70           N  
ATOM   6292  CA  VAL A 409     -12.974  -0.254 -20.924  1.00  0.70           C  
ATOM   6293  C   VAL A 409     -12.261  -0.661 -22.217  1.00  0.70           C  
ATOM   6294  O   VAL A 409     -11.370   0.049 -22.703  1.00  0.70           O  
ATOM   6295  CB  VAL A 409     -13.957   0.887 -21.236  1.00  0.70           C  
ATOM   6296  CG1 VAL A 409     -14.988   0.406 -22.277  1.00  0.70           C  
ATOM   6297  CG2 VAL A 409     -14.620   1.401 -19.961  1.00  0.70           C  
ATOM   6298  H   VAL A 409     -11.329   0.882 -20.101  1.00  0.70           H  
ATOM   6299  HA  VAL A 409     -13.539  -1.110 -20.559  1.00  0.70           H  
ATOM   6300  HB  VAL A 409     -13.404   1.704 -21.677  1.00  0.70           H  
ATOM   6301 1HG1 VAL A 409     -15.668   1.213 -22.504  1.00  0.70           H  
ATOM   6302 2HG1 VAL A 409     -14.485   0.089 -23.187  1.00  0.70           H  
ATOM   6303 3HG1 VAL A 409     -15.554  -0.432 -21.865  1.00  0.70           H  
ATOM   6304 1HG2 VAL A 409     -15.292   2.221 -20.206  1.00  0.70           H  
ATOM   6305 2HG2 VAL A 409     -15.181   0.610 -19.484  1.00  0.70           H  
ATOM   6306 3HG2 VAL A 409     -13.852   1.760 -19.284  1.00  0.70           H  
ATOM   6307  N   GLU A 410     -12.640  -1.816 -22.760  1.00  0.68           N  
ATOM   6308  CA  GLU A 410     -12.058  -2.314 -24.010  1.00  0.68           C  
ATOM   6309  C   GLU A 410     -13.145  -2.752 -25.001  1.00  0.68           C  
ATOM   6310  O   GLU A 410     -13.857  -3.719 -24.726  1.00  0.68           O  
ATOM   6311  CB  GLU A 410     -11.134  -3.502 -23.701  1.00  0.68           C  
ATOM   6312  CG  GLU A 410      -9.903  -3.167 -22.831  1.00  0.68           C  
ATOM   6313  CD  GLU A 410      -9.049  -4.379 -22.508  1.00  0.68           C  
ATOM   6314  OE1 GLU A 410      -9.428  -5.468 -22.874  1.00  0.68           O  
ATOM   6315  OE2 GLU A 410      -8.010  -4.209 -21.915  1.00  0.68           O  
ATOM   6316  H   GLU A 410     -13.372  -2.352 -22.289  1.00  0.68           H  
ATOM   6317  HA  GLU A 410     -11.480  -1.515 -24.475  1.00  0.68           H  
ATOM   6318 1HB  GLU A 410     -11.707  -4.276 -23.182  1.00  0.68           H  
ATOM   6319 2HB  GLU A 410     -10.778  -3.933 -24.636  1.00  0.68           H  
ATOM   6320 1HG  GLU A 410      -9.293  -2.425 -23.349  1.00  0.68           H  
ATOM   6321 2HG  GLU A 410     -10.241  -2.724 -21.896  1.00  0.68           H  
ATOM   6322  N   LEU A 411     -13.229  -2.083 -26.163  1.00  0.69           N  
ATOM   6323  CA  LEU A 411     -14.241  -2.390 -27.178  1.00  0.69           C  
ATOM   6324  C   LEU A 411     -13.651  -2.801 -28.540  1.00  0.69           C  
ATOM   6325  O   LEU A 411     -12.876  -2.060 -29.156  1.00  0.69           O  
ATOM   6326  CB  LEU A 411     -15.178  -1.181 -27.354  1.00  0.69           C  
ATOM   6327  CG  LEU A 411     -16.414  -1.394 -28.289  1.00  0.69           C  
ATOM   6328  CD1 LEU A 411     -17.532  -0.464 -27.866  1.00  0.69           C  
ATOM   6329  CD2 LEU A 411     -16.024  -1.094 -29.721  1.00  0.69           C  
ATOM   6330  H   LEU A 411     -12.599  -1.303 -26.336  1.00  0.69           H  
ATOM   6331  HA  LEU A 411     -14.831  -3.214 -26.810  1.00  0.69           H  
ATOM   6332 1HB  LEU A 411     -15.556  -0.902 -26.373  1.00  0.69           H  
ATOM   6333 2HB  LEU A 411     -14.601  -0.354 -27.743  1.00  0.69           H  
ATOM   6334  HG  LEU A 411     -16.762  -2.427 -28.212  1.00  0.69           H  
ATOM   6335 1HD1 LEU A 411     -18.392  -0.607 -28.516  1.00  0.69           H  
ATOM   6336 2HD1 LEU A 411     -17.814  -0.664 -26.847  1.00  0.69           H  
ATOM   6337 3HD1 LEU A 411     -17.190   0.550 -27.940  1.00  0.69           H  
ATOM   6338 1HD2 LEU A 411     -16.884  -1.236 -30.375  1.00  0.69           H  
ATOM   6339 2HD2 LEU A 411     -15.684  -0.064 -29.775  1.00  0.69           H  
ATOM   6340 3HD2 LEU A 411     -15.226  -1.753 -30.032  1.00  0.69           H  
ATOM   6341  N   ASP A 412     -14.021  -4.003 -29.003  1.00  0.70           N  
ATOM   6342  CA  ASP A 412     -13.556  -4.535 -30.298  1.00  0.70           C  
ATOM   6343  C   ASP A 412     -14.721  -4.558 -31.292  1.00  0.70           C  
ATOM   6344  O   ASP A 412     -15.660  -5.348 -31.128  1.00  0.70           O  
ATOM   6345  CB  ASP A 412     -12.933  -5.930 -30.141  1.00  0.70           C  
ATOM   6346  CG  ASP A 412     -12.306  -6.507 -31.475  1.00  0.70           C  
ATOM   6347  OD1 ASP A 412     -12.668  -6.077 -32.538  1.00  0.70           O  
ATOM   6348  OD2 ASP A 412     -11.435  -7.362 -31.423  1.00  0.70           O  
ATOM   6349  H   ASP A 412     -14.664  -4.554 -28.430  1.00  0.70           H  
ATOM   6350  HA  ASP A 412     -12.791  -3.868 -30.699  1.00  0.70           H  
ATOM   6351 1HB  ASP A 412     -12.153  -5.887 -29.381  1.00  0.70           H  
ATOM   6352 2HB  ASP A 412     -13.698  -6.626 -29.784  1.00  0.70           H  
ATOM   6353  N   GLY A 413     -14.690  -3.648 -32.271  1.00  0.72           N  
ATOM   6354  CA  GLY A 413     -15.803  -3.495 -33.193  1.00  0.72           C  
ATOM   6355  C   GLY A 413     -15.529  -3.899 -34.646  1.00  0.72           C  
ATOM   6356  O   GLY A 413     -14.411  -3.837 -35.145  1.00  0.72           O  
ATOM   6357  H   GLY A 413     -13.860  -3.072 -32.397  1.00  0.72           H  
ATOM   6358 1HA  GLY A 413     -16.631  -4.074 -32.820  1.00  0.72           H  
ATOM   6359 2HA  GLY A 413     -16.118  -2.458 -33.171  1.00  0.72           H  
ATOM   6360  N   ASP A 414     -16.596  -4.237 -35.353  1.00  0.74           N  
ATOM   6361  CA  ASP A 414     -16.587  -4.564 -36.782  1.00  0.74           C  
ATOM   6362  C   ASP A 414     -17.819  -4.111 -37.526  1.00  0.74           C  
ATOM   6363  O   ASP A 414     -18.855  -4.754 -37.403  1.00  0.74           O  
ATOM   6364  CB  ASP A 414     -16.457  -6.086 -36.969  1.00  0.74           C  
ATOM   6365  CG  ASP A 414     -16.505  -6.567 -38.461  1.00  0.74           C  
ATOM   6366  OD1 ASP A 414     -16.770  -5.763 -39.322  1.00  0.74           O  
ATOM   6367  OD2 ASP A 414     -16.390  -7.761 -38.702  1.00  0.74           O  
ATOM   6368  H   ASP A 414     -17.467  -4.332 -34.838  1.00  0.74           H  
ATOM   6369  HA  ASP A 414     -15.732  -4.071 -37.240  1.00  0.74           H  
ATOM   6370 1HB  ASP A 414     -15.504  -6.404 -36.541  1.00  0.74           H  
ATOM   6371 2HB  ASP A 414     -17.238  -6.584 -36.402  1.00  0.74           H  
ATOM   6372  N   VAL A 415     -17.726  -3.030 -38.303  1.00  0.75           N  
ATOM   6373  CA  VAL A 415     -18.908  -2.604 -39.055  1.00  0.75           C  
ATOM   6374  C   VAL A 415     -18.683  -2.829 -40.535  1.00  0.75           C  
ATOM   6375  O   VAL A 415     -17.850  -2.179 -41.152  1.00  0.75           O  
ATOM   6376  CB  VAL A 415     -19.247  -1.146 -38.761  1.00  0.75           C  
ATOM   6377  CG1 VAL A 415     -20.459  -0.713 -39.556  1.00  0.75           C  
ATOM   6378  CG2 VAL A 415     -19.507  -1.043 -37.341  1.00  0.75           C  
ATOM   6379  H   VAL A 415     -16.832  -2.535 -38.375  1.00  0.75           H  
ATOM   6380  HA  VAL A 415     -19.757  -3.211 -38.754  1.00  0.75           H  
ATOM   6381  HB  VAL A 415     -18.411  -0.501 -39.043  1.00  0.75           H  
ATOM   6382 1HG1 VAL A 415     -20.706   0.327 -39.328  1.00  0.75           H  
ATOM   6383 2HG1 VAL A 415     -20.254  -0.815 -40.613  1.00  0.75           H  
ATOM   6384 3HG1 VAL A 415     -21.274  -1.332 -39.301  1.00  0.75           H  
ATOM   6385 1HG2 VAL A 415     -19.759  -0.039 -37.121  1.00  0.75           H  
ATOM   6386 2HG2 VAL A 415     -20.320  -1.685 -37.079  1.00  0.75           H  
ATOM   6387 3HG2 VAL A 415     -18.630  -1.343 -36.789  1.00  0.75           H  
ATOM   6388  N   ASN A 416     -19.398  -3.793 -41.096  1.00  0.75           N  
ATOM   6389  CA  ASN A 416     -19.197  -4.200 -42.492  1.00  0.75           C  
ATOM   6390  C   ASN A 416     -17.729  -4.494 -42.854  1.00  0.75           C  
ATOM   6391  O   ASN A 416     -17.299  -4.172 -43.963  1.00  0.75           O  
ATOM   6392  CB  ASN A 416     -19.689  -3.155 -43.489  1.00  0.75           C  
ATOM   6393  CG  ASN A 416     -21.157  -2.914 -43.521  1.00  0.75           C  
ATOM   6394  OD1 ASN A 416     -21.991  -3.470 -42.787  1.00  0.75           O  
ATOM   6395  ND2 ASN A 416     -21.537  -2.090 -44.453  1.00  0.75           N  
ATOM   6396  H   ASN A 416     -20.096  -4.281 -40.527  1.00  0.75           H  
ATOM   6397  HA  ASN A 416     -19.752  -5.126 -42.652  1.00  0.75           H  
ATOM   6398 1HB  ASN A 416     -19.197  -2.206 -43.291  1.00  0.75           H  
ATOM   6399 2HB  ASN A 416     -19.380  -3.461 -44.486  1.00  0.75           H  
ATOM   6400 1HD2 ASN A 416     -22.498  -1.898 -44.588  1.00  0.75           H  
ATOM   6401 2HD2 ASN A 416     -20.892  -1.631 -45.082  1.00  0.75           H  
ATOM   6402  N   GLY A 417     -16.966  -5.133 -41.961  1.00  0.75           N  
ATOM   6403  CA  GLY A 417     -15.571  -5.459 -42.221  1.00  0.75           C  
ATOM   6404  C   GLY A 417     -14.617  -4.369 -41.723  1.00  0.75           C  
ATOM   6405  O   GLY A 417     -13.401  -4.583 -41.621  1.00  0.75           O  
ATOM   6406  H   GLY A 417     -17.309  -5.394 -41.035  1.00  0.75           H  
ATOM   6407 1HA  GLY A 417     -15.335  -6.399 -41.720  1.00  0.75           H  
ATOM   6408 2HA  GLY A 417     -15.426  -5.617 -43.288  1.00  0.75           H  
ATOM   6409  N   HIS A 418     -15.150  -3.209 -41.350  1.00  0.73           N  
ATOM   6410  CA  HIS A 418     -14.308  -2.121 -40.886  1.00  0.73           C  
ATOM   6411  C   HIS A 418     -13.973  -2.327 -39.421  1.00  0.73           C  
ATOM   6412  O   HIS A 418     -14.631  -1.778 -38.530  1.00  0.73           O  
ATOM   6413  CB  HIS A 418     -14.991  -0.762 -41.074  1.00  0.73           C  
ATOM   6414  CG  HIS A 418     -15.261  -0.383 -42.511  1.00  0.73           C  
ATOM   6415  ND1 HIS A 418     -14.253  -0.119 -43.422  1.00  0.73           N  
ATOM   6416  CD2 HIS A 418     -16.425  -0.234 -43.187  1.00  0.73           C  
ATOM   6417  CE1 HIS A 418     -14.794   0.179 -44.593  1.00  0.73           C  
ATOM   6418  NE2 HIS A 418     -16.108   0.116 -44.474  1.00  0.73           N  
ATOM   6419  H   HIS A 418     -16.153  -3.049 -41.417  1.00  0.73           H  
ATOM   6420  HA  HIS A 418     -13.372  -2.111 -41.444  1.00  0.73           H  
ATOM   6421 1HB  HIS A 418     -15.930  -0.741 -40.526  1.00  0.73           H  
ATOM   6422 2HB  HIS A 418     -14.357   0.007 -40.647  1.00  0.73           H  
ATOM   6423  HD2 HIS A 418     -17.427  -0.367 -42.788  1.00  0.73           H  
ATOM   6424  HE1 HIS A 418     -14.248   0.432 -45.503  1.00  0.73           H  
ATOM   6425  HE2 HIS A 418     -16.783   0.290 -45.205  1.00  0.73           H  
ATOM   6426  N   LYS A 419     -13.018  -3.221 -39.186  1.00  0.71           N  
ATOM   6427  CA  LYS A 419     -12.588  -3.560 -37.837  1.00  0.71           C  
ATOM   6428  C   LYS A 419     -11.971  -2.345 -37.165  1.00  0.71           C  
ATOM   6429  O   LYS A 419     -11.185  -1.621 -37.782  1.00  0.71           O  
ATOM   6430  CB  LYS A 419     -11.603  -4.739 -37.810  1.00  0.71           C  
ATOM   6431  CG  LYS A 419     -11.226  -5.219 -36.365  1.00  0.71           C  
ATOM   6432  CD  LYS A 419     -10.320  -6.467 -36.375  1.00  0.71           C  
ATOM   6433  CE  LYS A 419      -9.887  -6.888 -34.939  1.00  0.71           C  
ATOM   6434  NZ  LYS A 419     -11.037  -7.409 -34.112  1.00  0.71           N  
ATOM   6435  H   LYS A 419     -12.600  -3.671 -39.999  1.00  0.71           H  
ATOM   6436  HA  LYS A 419     -13.458  -3.854 -37.269  1.00  0.71           H  
ATOM   6437 1HB  LYS A 419     -12.039  -5.584 -38.346  1.00  0.71           H  
ATOM   6438 2HB  LYS A 419     -10.685  -4.459 -38.323  1.00  0.71           H  
ATOM   6439 1HG  LYS A 419     -10.700  -4.418 -35.843  1.00  0.71           H  
ATOM   6440 2HG  LYS A 419     -12.141  -5.443 -35.801  1.00  0.71           H  
ATOM   6441 1HD  LYS A 419     -10.857  -7.297 -36.835  1.00  0.71           H  
ATOM   6442 2HD  LYS A 419      -9.428  -6.262 -36.969  1.00  0.71           H  
ATOM   6443 1HE  LYS A 419      -9.128  -7.663 -35.013  1.00  0.71           H  
ATOM   6444 2HE  LYS A 419      -9.462  -6.023 -34.429  1.00  0.71           H  
ATOM   6445 1HZ  LYS A 419     -10.757  -7.665 -33.153  1.00  0.71           H  
ATOM   6446 2HZ  LYS A 419     -11.762  -6.701 -33.984  1.00  0.71           H  
ATOM   6447 3HZ  LYS A 419     -11.448  -8.209 -34.546  1.00  0.71           H  
ATOM   6448  N   PHE A 420     -12.323  -2.127 -35.910  1.00  0.70           N  
ATOM   6449  CA  PHE A 420     -11.756  -1.041 -35.131  1.00  0.70           C  
ATOM   6450  C   PHE A 420     -11.663  -1.417 -33.668  1.00  0.70           C  
ATOM   6451  O   PHE A 420     -12.325  -2.338 -33.201  1.00  0.70           O  
ATOM   6452  CB  PHE A 420     -12.567   0.246 -35.257  1.00  0.70           C  
ATOM   6453  CG  PHE A 420     -13.982   0.212 -34.708  1.00  0.70           C  
ATOM   6454  CD1 PHE A 420     -14.201   0.521 -33.392  1.00  0.70           C  
ATOM   6455  CD2 PHE A 420     -15.089  -0.041 -35.515  1.00  0.70           C  
ATOM   6456  CE1 PHE A 420     -15.465   0.569 -32.868  1.00  0.70           C  
ATOM   6457  CE2 PHE A 420     -16.366   0.018 -34.989  1.00  0.70           C  
ATOM   6458  CZ  PHE A 420     -16.554   0.325 -33.663  1.00  0.70           C  
ATOM   6459  H   PHE A 420     -13.005  -2.751 -35.488  1.00  0.70           H  
ATOM   6460  HA  PHE A 420     -10.752  -0.842 -35.499  1.00  0.70           H  
ATOM   6461 1HB  PHE A 420     -12.031   1.059 -34.762  1.00  0.70           H  
ATOM   6462 2HB  PHE A 420     -12.626   0.500 -36.310  1.00  0.70           H  
ATOM   6463  HD1 PHE A 420     -13.343   0.732 -32.765  1.00  0.70           H  
ATOM   6464  HD2 PHE A 420     -14.942  -0.270 -36.571  1.00  0.70           H  
ATOM   6465  HE1 PHE A 420     -15.591   0.820 -31.829  1.00  0.70           H  
ATOM   6466  HE2 PHE A 420     -17.215  -0.167 -35.624  1.00  0.70           H  
ATOM   6467  HZ  PHE A 420     -17.559   0.380 -33.247  1.00  0.70           H  
ATOM   6468  N   SER A 421     -10.865  -0.686 -32.922  1.00  0.69           N  
ATOM   6469  CA  SER A 421     -10.778  -0.974 -31.503  1.00  0.69           C  
ATOM   6470  C   SER A 421     -10.581   0.280 -30.688  1.00  0.69           C  
ATOM   6471  O   SER A 421      -9.718   1.108 -30.995  1.00  0.69           O  
ATOM   6472  CB  SER A 421      -9.667  -1.976 -31.239  1.00  0.69           C  
ATOM   6473  OG  SER A 421      -9.532  -2.223 -29.873  1.00  0.69           O  
ATOM   6474  H   SER A 421     -10.326   0.064 -33.335  1.00  0.69           H  
ATOM   6475  HA  SER A 421     -11.717  -1.425 -31.191  1.00  0.69           H  
ATOM   6476 1HB  SER A 421      -9.905  -2.910 -31.752  1.00  0.69           H  
ATOM   6477 2HB  SER A 421      -8.727  -1.609 -31.644  1.00  0.69           H  
ATOM   6478  HG  SER A 421     -10.433  -2.270 -29.520  1.00  0.69           H  
ATOM   6479  N   VAL A 422     -11.412   0.409 -29.661  1.00  0.70           N  
ATOM   6480  CA  VAL A 422     -11.408   1.553 -28.767  1.00  0.70           C  
ATOM   6481  C   VAL A 422     -11.106   1.146 -27.339  1.00  0.70           C  
ATOM   6482  O   VAL A 422     -11.725   0.234 -26.785  1.00  0.70           O  
ATOM   6483  CB  VAL A 422     -12.782   2.265 -28.786  1.00  0.70           C  
ATOM   6484  CG1 VAL A 422     -12.775   3.410 -27.797  1.00  0.70           C  
ATOM   6485  CG2 VAL A 422     -13.109   2.765 -30.204  1.00  0.70           C  
ATOM   6486  H   VAL A 422     -12.069  -0.352 -29.482  1.00  0.70           H  
ATOM   6487  HA  VAL A 422     -10.638   2.248 -29.086  1.00  0.70           H  
ATOM   6488  HB  VAL A 422     -13.548   1.566 -28.472  1.00  0.70           H  
ATOM   6489 1HG1 VAL A 422     -13.744   3.898 -27.784  1.00  0.70           H  
ATOM   6490 2HG1 VAL A 422     -12.565   3.010 -26.821  1.00  0.70           H  
ATOM   6491 3HG1 VAL A 422     -12.001   4.130 -28.072  1.00  0.70           H  
ATOM   6492 1HG2 VAL A 422     -14.086   3.249 -30.206  1.00  0.70           H  
ATOM   6493 2HG2 VAL A 422     -12.357   3.473 -30.529  1.00  0.70           H  
ATOM   6494 3HG2 VAL A 422     -13.129   1.926 -30.883  1.00  0.70           H  
ATOM   6495  N   SER A 423     -10.164   1.832 -26.726  1.00  0.72           N  
ATOM   6496  CA  SER A 423      -9.850   1.538 -25.342  1.00  0.72           C  
ATOM   6497  C   SER A 423      -9.957   2.798 -24.535  1.00  0.72           C  
ATOM   6498  O   SER A 423      -9.768   3.897 -25.062  1.00  0.72           O  
ATOM   6499  CB  SER A 423      -8.459   0.953 -25.197  1.00  0.72           C  
ATOM   6500  OG  SER A 423      -8.352  -0.281 -25.854  1.00  0.72           O  
ATOM   6501  H   SER A 423      -9.677   2.584 -27.221  1.00  0.72           H  
ATOM   6502  HA  SER A 423     -10.572   0.823 -24.951  1.00  0.72           H  
ATOM   6503 1HB  SER A 423      -7.735   1.653 -25.610  1.00  0.72           H  
ATOM   6504 2HB  SER A 423      -8.228   0.826 -24.139  1.00  0.72           H  
ATOM   6505  HG  SER A 423      -8.834  -0.912 -25.308  1.00  0.72           H  
ATOM   6506  N   GLY A 424     -10.200   2.652 -23.250  1.00  0.75           N  
ATOM   6507  CA  GLY A 424     -10.226   3.831 -22.421  1.00  0.75           C  
ATOM   6508  C   GLY A 424     -10.118   3.536 -20.952  1.00  0.75           C  
ATOM   6509  O   GLY A 424     -10.128   2.380 -20.514  1.00  0.75           O  
ATOM   6510  H   GLY A 424     -10.405   1.727 -22.873  1.00  0.75           H  
ATOM   6511 1HA  GLY A 424      -9.415   4.496 -22.714  1.00  0.75           H  
ATOM   6512 2HA  GLY A 424     -11.153   4.369 -22.601  1.00  0.75           H  
ATOM   6513  N   GLU A 425      -9.984   4.614 -20.204  1.00  0.79           N  
ATOM   6514  CA  GLU A 425      -9.775   4.542 -18.774  1.00  0.79           C  
ATOM   6515  C   GLU A 425     -10.299   5.770 -18.060  1.00  0.79           C  
ATOM   6516  O   GLU A 425     -10.226   6.892 -18.576  1.00  0.79           O  
ATOM   6517  CB  GLU A 425      -8.280   4.338 -18.467  1.00  0.79           C  
ATOM   6518  CG  GLU A 425      -7.924   4.154 -16.977  1.00  0.79           C  
ATOM   6519  CD  GLU A 425      -6.465   3.844 -16.750  1.00  0.79           C  
ATOM   6520  OE1 GLU A 425      -5.740   3.734 -17.711  1.00  0.79           O  
ATOM   6521  OE2 GLU A 425      -6.074   3.717 -15.611  1.00  0.79           O  
ATOM   6522  H   GLU A 425     -10.025   5.516 -20.681  1.00  0.79           H  
ATOM   6523  HA  GLU A 425     -10.317   3.680 -18.410  1.00  0.79           H  
ATOM   6524 1HB  GLU A 425      -7.921   3.455 -18.998  1.00  0.79           H  
ATOM   6525 2HB  GLU A 425      -7.716   5.193 -18.839  1.00  0.79           H  
ATOM   6526 1HG  GLU A 425      -8.162   5.069 -16.437  1.00  0.79           H  
ATOM   6527 2HG  GLU A 425      -8.535   3.350 -16.564  1.00  0.79           H  
ATOM   6528  N   GLY A 426     -10.830   5.553 -16.872  1.00  0.85           N  
ATOM   6529  CA  GLY A 426     -11.287   6.670 -16.070  1.00  0.85           C  
ATOM   6530  C   GLY A 426     -11.727   6.275 -14.679  1.00  0.85           C  
ATOM   6531  O   GLY A 426     -11.231   5.299 -14.110  1.00  0.85           O  
ATOM   6532  H   GLY A 426     -10.898   4.590 -16.539  1.00  0.85           H  
ATOM   6533 1HA  GLY A 426     -10.480   7.396 -15.991  1.00  0.85           H  
ATOM   6534 2HA  GLY A 426     -12.088   7.169 -16.577  1.00  0.85           H  
ATOM   6535  N   GLU A 427     -12.571   7.113 -14.090  1.00  0.93           N  
ATOM   6536  CA  GLU A 427     -13.001   6.914 -12.712  1.00  0.93           C  
ATOM   6537  C   GLU A 427     -14.491   7.154 -12.507  1.00  0.93           C  
ATOM   6538  O   GLU A 427     -15.020   8.209 -12.889  1.00  0.93           O  
ATOM   6539  CB  GLU A 427     -12.221   7.858 -11.790  1.00  0.93           C  
ATOM   6540  CG  GLU A 427     -10.703   7.597 -11.688  1.00  0.93           C  
ATOM   6541  CD  GLU A 427      -9.983   8.552 -10.747  1.00  0.93           C  
ATOM   6542  OE1 GLU A 427     -10.613   9.445 -10.231  1.00  0.93           O  
ATOM   6543  OE2 GLU A 427      -8.803   8.375 -10.543  1.00  0.93           O  
ATOM   6544  H   GLU A 427     -12.963   7.871 -14.649  1.00  0.93           H  
ATOM   6545  HA  GLU A 427     -12.784   5.886 -12.432  1.00  0.93           H  
ATOM   6546 1HB  GLU A 427     -12.355   8.883 -12.134  1.00  0.93           H  
ATOM   6547 2HB  GLU A 427     -12.639   7.801 -10.814  1.00  0.93           H  
ATOM   6548 1HG  GLU A 427     -10.552   6.577 -11.332  1.00  0.93           H  
ATOM   6549 2HG  GLU A 427     -10.255   7.678 -12.673  1.00  0.93           H  
ATOM   6550  N   GLY A 428     -15.154   6.203 -11.854  1.00  1.03           N  
ATOM   6551  CA  GLY A 428     -16.562   6.367 -11.541  1.00  1.03           C  
ATOM   6552  C   GLY A 428     -16.774   6.685 -10.082  1.00  1.03           C  
ATOM   6553  O   GLY A 428     -16.082   6.154  -9.209  1.00  1.03           O  
ATOM   6554  H   GLY A 428     -14.661   5.357 -11.570  1.00  1.03           H  
ATOM   6555 1HA  GLY A 428     -16.983   7.166 -12.143  1.00  1.03           H  
ATOM   6556 2HA  GLY A 428     -17.100   5.458 -11.794  1.00  1.03           H  
ATOM   6557  N   ASP A 429     -17.785   7.495  -9.803  1.00  1.14           N  
ATOM   6558  CA  ASP A 429     -18.131   7.809  -8.434  1.00  1.14           C  
ATOM   6559  C   ASP A 429     -19.625   7.762  -8.213  1.00  1.14           C  
ATOM   6560  O   ASP A 429     -20.315   8.774  -8.314  1.00  1.14           O  
ATOM   6561  CB  ASP A 429     -17.593   9.187  -8.063  1.00  1.14           C  
ATOM   6562  CG  ASP A 429     -17.877   9.575  -6.630  1.00  1.14           C  
ATOM   6563  OD1 ASP A 429     -18.845   9.073  -6.061  1.00  1.14           O  
ATOM   6564  OD2 ASP A 429     -17.146  10.377  -6.100  1.00  1.14           O  
ATOM   6565  H   ASP A 429     -18.299   7.957 -10.557  1.00  1.14           H  
ATOM   6566  HA  ASP A 429     -17.668   7.069  -7.780  1.00  1.14           H  
ATOM   6567 1HB  ASP A 429     -16.513   9.205  -8.226  1.00  1.14           H  
ATOM   6568 2HB  ASP A 429     -18.039   9.937  -8.725  1.00  1.14           H  
ATOM   6569  N   ALA A 430     -20.108   6.607  -7.781  1.00  1.24           N  
ATOM   6570  CA  ALA A 430     -21.526   6.417  -7.544  1.00  1.24           C  
ATOM   6571  C   ALA A 430     -22.039   7.392  -6.487  1.00  1.24           C  
ATOM   6572  O   ALA A 430     -23.215   7.736  -6.495  1.00  1.24           O  
ATOM   6573  CB  ALA A 430     -21.816   4.996  -7.112  1.00  1.24           C  
ATOM   6574  H   ALA A 430     -19.480   5.827  -7.663  1.00  1.24           H  
ATOM   6575  HA  ALA A 430     -22.053   6.616  -8.480  1.00  1.24           H  
ATOM   6576 1HB  ALA A 430     -22.884   4.891  -6.972  1.00  1.24           H  
ATOM   6577 2HB  ALA A 430     -21.475   4.301  -7.879  1.00  1.24           H  
ATOM   6578 3HB  ALA A 430     -21.299   4.797  -6.173  1.00  1.24           H  
ATOM   6579  N   THR A 431     -21.175   7.843  -5.558  1.00  1.32           N  
ATOM   6580  CA  THR A 431     -21.636   8.715  -4.484  1.00  1.32           C  
ATOM   6581  C   THR A 431     -22.182   9.974  -5.064  1.00  1.32           C  
ATOM   6582  O   THR A 431     -23.259  10.425  -4.670  1.00  1.32           O  
ATOM   6583  CB  THR A 431     -20.557   9.061  -3.458  1.00  1.32           C  
ATOM   6584  OG1 THR A 431     -20.099   7.866  -2.815  1.00  1.32           O  
ATOM   6585  CG2 THR A 431     -21.144   9.999  -2.422  1.00  1.32           C  
ATOM   6586  H   THR A 431     -20.177   7.655  -5.641  1.00  1.32           H  
ATOM   6587  HA  THR A 431     -22.424   8.246  -3.946  1.00  1.32           H  
ATOM   6588  HB  THR A 431     -19.719   9.555  -3.940  1.00  1.32           H  
ATOM   6589  HG1 THR A 431     -19.579   7.355  -3.447  1.00  1.32           H  
ATOM   6590 1HG2 THR A 431     -20.385  10.254  -1.686  1.00  1.32           H  
ATOM   6591 2HG2 THR A 431     -21.494  10.905  -2.914  1.00  1.32           H  
ATOM   6592 3HG2 THR A 431     -21.983   9.511  -1.929  1.00  1.32           H  
ATOM   6593  N   TYR A 432     -21.449  10.520  -6.030  1.00  1.36           N  
ATOM   6594  CA  TYR A 432     -21.886  11.734  -6.696  1.00  1.36           C  
ATOM   6595  C   TYR A 432     -22.361  11.520  -8.134  1.00  1.36           C  
ATOM   6596  O   TYR A 432     -22.554  12.487  -8.878  1.00  1.36           O  
ATOM   6597  CB  TYR A 432     -20.797  12.775  -6.614  1.00  1.36           C  
ATOM   6598  CG  TYR A 432     -20.536  13.136  -5.175  1.00  1.36           C  
ATOM   6599  CD1 TYR A 432     -19.403  12.668  -4.539  1.00  1.36           C  
ATOM   6600  CD2 TYR A 432     -21.454  13.900  -4.479  1.00  1.36           C  
ATOM   6601  CE1 TYR A 432     -19.180  12.971  -3.211  1.00  1.36           C  
ATOM   6602  CE2 TYR A 432     -21.233  14.204  -3.151  1.00  1.36           C  
ATOM   6603  CZ  TYR A 432     -20.100  13.742  -2.517  1.00  1.36           C  
ATOM   6604  OH  TYR A 432     -19.879  14.042  -1.192  1.00  1.36           O  
ATOM   6605  H   TYR A 432     -20.556  10.060  -6.270  1.00  1.36           H  
ATOM   6606  HA  TYR A 432     -22.739  12.125  -6.148  1.00  1.36           H  
ATOM   6607 1HB  TYR A 432     -19.872  12.383  -7.052  1.00  1.36           H  
ATOM   6608 2HB  TYR A 432     -21.087  13.671  -7.157  1.00  1.36           H  
ATOM   6609  HD1 TYR A 432     -18.686  12.051  -5.086  1.00  1.36           H  
ATOM   6610  HD2 TYR A 432     -22.357  14.259  -4.978  1.00  1.36           H  
ATOM   6611  HE1 TYR A 432     -18.285  12.597  -2.714  1.00  1.36           H  
ATOM   6612  HE2 TYR A 432     -21.958  14.806  -2.602  1.00  1.36           H  
ATOM   6613  HH  TYR A 432     -19.042  13.658  -0.913  1.00  1.36           H  
ATOM   6614  N   GLY A 433     -22.500  10.258  -8.562  1.00  1.35           N  
ATOM   6615  CA  GLY A 433     -23.109   9.865  -9.850  1.00  1.35           C  
ATOM   6616  C   GLY A 433     -22.207  10.016 -11.072  1.00  1.35           C  
ATOM   6617  O   GLY A 433     -22.273   9.237 -12.023  1.00  1.35           O  
ATOM   6618  H   GLY A 433     -22.191   9.507  -7.954  1.00  1.35           H  
ATOM   6619 1HA  GLY A 433     -23.420   8.821  -9.771  1.00  1.35           H  
ATOM   6620 2HA  GLY A 433     -24.021  10.436  -9.996  1.00  1.35           H  
ATOM   6621  N   LYS A 434     -21.367  11.027 -11.027  1.00  1.29           N  
ATOM   6622  CA  LYS A 434     -20.444  11.388 -12.079  1.00  1.29           C  
ATOM   6623  C   LYS A 434     -19.511  10.264 -12.461  1.00  1.29           C  
ATOM   6624  O   LYS A 434     -18.866   9.641 -11.606  1.00  1.29           O  
ATOM   6625  CB  LYS A 434     -19.589  12.560 -11.613  1.00  1.29           C  
ATOM   6626  CG  LYS A 434     -18.674  13.184 -12.682  1.00  1.29           C  
ATOM   6627  CD  LYS A 434     -17.958  14.408 -12.107  1.00  1.29           C  
ATOM   6628  CE  LYS A 434     -17.100  15.115 -13.136  1.00  1.29           C  
ATOM   6629  NZ  LYS A 434     -16.384  16.283 -12.531  1.00  1.29           N  
ATOM   6630  H   LYS A 434     -21.444  11.628 -10.218  1.00  1.29           H  
ATOM   6631  HA  LYS A 434     -21.015  11.669 -12.968  1.00  1.29           H  
ATOM   6632 1HB  LYS A 434     -20.195  13.320 -11.158  1.00  1.29           H  
ATOM   6633 2HB  LYS A 434     -18.926  12.196 -10.829  1.00  1.29           H  
ATOM   6634 1HG  LYS A 434     -17.925  12.451 -12.995  1.00  1.29           H  
ATOM   6635 2HG  LYS A 434     -19.257  13.469 -13.561  1.00  1.29           H  
ATOM   6636 1HD  LYS A 434     -18.693  15.114 -11.717  1.00  1.29           H  
ATOM   6637 2HD  LYS A 434     -17.320  14.089 -11.284  1.00  1.29           H  
ATOM   6638 1HE  LYS A 434     -16.368  14.419 -13.540  1.00  1.29           H  
ATOM   6639 2HE  LYS A 434     -17.736  15.470 -13.946  1.00  1.29           H  
ATOM   6640 1HZ  LYS A 434     -15.820  16.740 -13.234  1.00  1.29           H  
ATOM   6641 2HZ  LYS A 434     -17.057  16.945 -12.153  1.00  1.29           H  
ATOM   6642 3HZ  LYS A 434     -15.787  15.955 -11.786  1.00  1.29           H  
ATOM   6643  N   LEU A 435     -19.414  10.049 -13.757  1.00  1.20           N  
ATOM   6644  CA  LEU A 435     -18.495   9.094 -14.330  1.00  1.20           C  
ATOM   6645  C   LEU A 435     -17.688   9.739 -15.428  1.00  1.20           C  
ATOM   6646  O   LEU A 435     -18.244  10.244 -16.401  1.00  1.20           O  
ATOM   6647  CB  LEU A 435     -19.275   7.887 -14.830  1.00  1.20           C  
ATOM   6648  CG  LEU A 435     -18.530   6.870 -15.633  1.00  1.20           C  
ATOM   6649  CD1 LEU A 435     -17.452   6.295 -14.906  1.00  1.20           C  
ATOM   6650  CD2 LEU A 435     -19.437   5.773 -15.941  1.00  1.20           C  
ATOM   6651  H   LEU A 435     -20.041  10.556 -14.388  1.00  1.20           H  
ATOM   6652  HA  LEU A 435     -17.804   8.770 -13.556  1.00  1.20           H  
ATOM   6653 1HB  LEU A 435     -19.689   7.373 -13.964  1.00  1.20           H  
ATOM   6654 2HB  LEU A 435     -20.098   8.243 -15.422  1.00  1.20           H  
ATOM   6655  HG  LEU A 435     -18.149   7.334 -16.546  1.00  1.20           H  
ATOM   6656 1HD1 LEU A 435     -17.000   5.574 -15.563  1.00  1.20           H  
ATOM   6657 2HD1 LEU A 435     -16.726   7.051 -14.634  1.00  1.20           H  
ATOM   6658 3HD1 LEU A 435     -17.841   5.814 -14.022  1.00  1.20           H  
ATOM   6659 1HD2 LEU A 435     -18.885   5.050 -16.505  1.00  1.20           H  
ATOM   6660 2HD2 LEU A 435     -19.791   5.330 -15.025  1.00  1.20           H  
ATOM   6661 3HD2 LEU A 435     -20.281   6.128 -16.509  1.00  1.20           H  
ATOM   6662  N   THR A 436     -16.368   9.728 -15.266  1.00  1.10           N  
ATOM   6663  CA  THR A 436     -15.524  10.335 -16.270  1.00  1.10           C  
ATOM   6664  C   THR A 436     -14.644   9.291 -16.919  1.00  1.10           C  
ATOM   6665  O   THR A 436     -13.902   8.573 -16.243  1.00  1.10           O  
ATOM   6666  CB  THR A 436     -14.658  11.462 -15.694  1.00  1.10           C  
ATOM   6667  OG1 THR A 436     -15.509  12.471 -15.136  1.00  1.10           O  
ATOM   6668  CG2 THR A 436     -13.820  12.083 -16.816  1.00  1.10           C  
ATOM   6669  H   THR A 436     -15.952   9.288 -14.440  1.00  1.10           H  
ATOM   6670  HA  THR A 436     -16.156  10.760 -17.028  1.00  1.10           H  
ATOM   6671  HB  THR A 436     -14.003  11.070 -14.915  1.00  1.10           H  
ATOM   6672  HG1 THR A 436     -16.203  12.672 -15.767  1.00  1.10           H  
ATOM   6673 1HG2 THR A 436     -13.215  12.893 -16.415  1.00  1.10           H  
ATOM   6674 2HG2 THR A 436     -13.169  11.324 -17.247  1.00  1.10           H  
ATOM   6675 3HG2 THR A 436     -14.483  12.471 -17.590  1.00  1.10           H  
ATOM   6676  N   LEU A 437     -14.739   9.201 -18.240  1.00  1.00           N  
ATOM   6677  CA  LEU A 437     -13.964   8.230 -18.997  1.00  1.00           C  
ATOM   6678  C   LEU A 437     -13.265   8.867 -20.196  1.00  1.00           C  
ATOM   6679  O   LEU A 437     -13.872   9.634 -20.953  1.00  1.00           O  
ATOM   6680  CB  LEU A 437     -14.895   7.103 -19.483  1.00  1.00           C  
ATOM   6681  CG  LEU A 437     -15.591   6.207 -18.386  1.00  1.00           C  
ATOM   6682  CD1 LEU A 437     -16.657   5.324 -19.023  1.00  1.00           C  
ATOM   6683  CD2 LEU A 437     -14.567   5.328 -17.719  1.00  1.00           C  
ATOM   6684  H   LEU A 437     -15.365   9.850 -18.718  1.00  1.00           H  
ATOM   6685  HA  LEU A 437     -13.200   7.806 -18.356  1.00  1.00           H  
ATOM   6686 1HB  LEU A 437     -15.681   7.552 -20.084  1.00  1.00           H  
ATOM   6687 2HB  LEU A 437     -14.304   6.440 -20.110  1.00  1.00           H  
ATOM   6688  HG  LEU A 437     -16.069   6.843 -17.648  1.00  1.00           H  
ATOM   6689 1HD1 LEU A 437     -17.126   4.717 -18.253  1.00  1.00           H  
ATOM   6690 2HD1 LEU A 437     -17.416   5.947 -19.505  1.00  1.00           H  
ATOM   6691 3HD1 LEU A 437     -16.198   4.676 -19.759  1.00  1.00           H  
ATOM   6692 1HD2 LEU A 437     -15.060   4.722 -16.974  1.00  1.00           H  
ATOM   6693 2HD2 LEU A 437     -14.092   4.681 -18.457  1.00  1.00           H  
ATOM   6694 3HD2 LEU A 437     -13.826   5.942 -17.250  1.00  1.00           H  
ATOM   6695  N   LYS A 438     -12.004   8.501 -20.412  1.00  0.91           N  
ATOM   6696  CA  LYS A 438     -11.282   8.944 -21.600  1.00  0.91           C  
ATOM   6697  C   LYS A 438     -11.050   7.799 -22.549  1.00  0.91           C  
ATOM   6698  O   LYS A 438     -10.506   6.759 -22.164  1.00  0.91           O  
ATOM   6699  CB  LYS A 438      -9.944   9.585 -21.255  1.00  0.91           C  
ATOM   6700  CG  LYS A 438      -9.149  10.026 -22.488  1.00  0.91           C  
ATOM   6701  CD  LYS A 438      -7.867  10.730 -22.107  1.00  0.91           C  
ATOM   6702  CE  LYS A 438      -7.038  11.051 -23.327  1.00  0.91           C  
ATOM   6703  NZ  LYS A 438      -5.802  11.777 -22.968  1.00  0.91           N  
ATOM   6704  H   LYS A 438     -11.517   7.902 -19.741  1.00  0.91           H  
ATOM   6705  HA  LYS A 438     -11.888   9.684 -22.124  1.00  0.91           H  
ATOM   6706 1HB  LYS A 438     -10.110  10.465 -20.633  1.00  0.91           H  
ATOM   6707 2HB  LYS A 438      -9.337   8.881 -20.682  1.00  0.91           H  
ATOM   6708 1HG  LYS A 438      -8.890   9.143 -23.078  1.00  0.91           H  
ATOM   6709 2HG  LYS A 438      -9.754  10.677 -23.117  1.00  0.91           H  
ATOM   6710 1HD  LYS A 438      -8.098  11.664 -21.589  1.00  0.91           H  
ATOM   6711 2HD  LYS A 438      -7.284  10.097 -21.439  1.00  0.91           H  
ATOM   6712 1HE  LYS A 438      -6.776  10.129 -23.827  1.00  0.91           H  
ATOM   6713 2HE  LYS A 438      -7.623  11.672 -24.011  1.00  0.91           H  
ATOM   6714 1HZ  LYS A 438      -5.276  11.988 -23.798  1.00  0.91           H  
ATOM   6715 2HZ  LYS A 438      -6.060  12.667 -22.519  1.00  0.91           H  
ATOM   6716 3HZ  LYS A 438      -5.240  11.232 -22.343  1.00  0.91           H  
ATOM   6717  N   PHE A 439     -11.458   7.985 -23.794  1.00  0.83           N  
ATOM   6718  CA  PHE A 439     -11.289   6.949 -24.791  1.00  0.83           C  
ATOM   6719  C   PHE A 439     -10.412   7.376 -25.941  1.00  0.83           C  
ATOM   6720  O   PHE A 439     -10.443   8.532 -26.370  1.00  0.83           O  
ATOM   6721  CB  PHE A 439     -12.633   6.537 -25.360  1.00  0.83           C  
ATOM   6722  CG  PHE A 439     -13.514   5.873 -24.404  1.00  0.83           C  
ATOM   6723  CD1 PHE A 439     -14.384   6.577 -23.597  1.00  0.83           C  
ATOM   6724  CD2 PHE A 439     -13.471   4.524 -24.301  1.00  0.83           C  
ATOM   6725  CE1 PHE A 439     -15.209   5.905 -22.729  1.00  0.83           C  
ATOM   6726  CE2 PHE A 439     -14.259   3.862 -23.450  1.00  0.83           C  
ATOM   6727  CZ  PHE A 439     -15.147   4.539 -22.654  1.00  0.83           C  
ATOM   6728  H   PHE A 439     -11.903   8.864 -24.057  1.00  0.83           H  
ATOM   6729  HA  PHE A 439     -10.827   6.086 -24.321  1.00  0.83           H  
ATOM   6730 1HB  PHE A 439     -13.137   7.408 -25.719  1.00  0.83           H  
ATOM   6731 2HB  PHE A 439     -12.479   5.875 -26.204  1.00  0.83           H  
ATOM   6732  HD1 PHE A 439     -14.421   7.669 -23.666  1.00  0.83           H  
ATOM   6733  HD2 PHE A 439     -12.777   3.978 -24.919  1.00  0.83           H  
ATOM   6734  HE1 PHE A 439     -15.907   6.454 -22.108  1.00  0.83           H  
ATOM   6735  HE2 PHE A 439     -14.187   2.793 -23.416  1.00  0.83           H  
ATOM   6736  HZ  PHE A 439     -15.794   3.993 -21.972  1.00  0.83           H  
ATOM   6737  N   ILE A 440      -9.645   6.422 -26.451  1.00  0.78           N  
ATOM   6738  CA  ILE A 440      -8.830   6.626 -27.634  1.00  0.78           C  
ATOM   6739  C   ILE A 440      -9.067   5.513 -28.641  1.00  0.78           C  
ATOM   6740  O   ILE A 440      -8.960   4.326 -28.305  1.00  0.78           O  
ATOM   6741  CB  ILE A 440      -7.324   6.681 -27.292  1.00  0.78           C  
ATOM   6742  CG1 ILE A 440      -7.025   7.817 -26.294  1.00  0.78           C  
ATOM   6743  CG2 ILE A 440      -6.515   6.914 -28.559  1.00  0.78           C  
ATOM   6744  CD1 ILE A 440      -5.597   7.830 -25.817  1.00  0.78           C  
ATOM   6745  H   ILE A 440      -9.652   5.507 -26.001  1.00  0.78           H  
ATOM   6746  HA  ILE A 440      -9.108   7.562 -28.103  1.00  0.78           H  
ATOM   6747  HB  ILE A 440      -7.019   5.741 -26.834  1.00  0.78           H  
ATOM   6748 1HG1 ILE A 440      -7.239   8.767 -26.764  1.00  0.78           H  
ATOM   6749 2HG1 ILE A 440      -7.663   7.706 -25.420  1.00  0.78           H  
ATOM   6750 1HG2 ILE A 440      -5.467   6.949 -28.306  1.00  0.78           H  
ATOM   6751 2HG2 ILE A 440      -6.686   6.113 -29.259  1.00  0.78           H  
ATOM   6752 3HG2 ILE A 440      -6.814   7.860 -29.010  1.00  0.78           H  
ATOM   6753 1HD1 ILE A 440      -5.447   8.648 -25.121  1.00  0.78           H  
ATOM   6754 2HD1 ILE A 440      -5.366   6.886 -25.323  1.00  0.78           H  
ATOM   6755 3HD1 ILE A 440      -4.938   7.964 -26.673  1.00  0.78           H  
ATOM   6756  N   CYS A 441      -9.382   5.854 -29.886  1.00  0.75           N  
ATOM   6757  CA  CYS A 441      -9.477   4.771 -30.842  1.00  0.75           C  
ATOM   6758  C   CYS A 441      -8.041   4.297 -31.093  1.00  0.75           C  
ATOM   6759  O   CYS A 441      -7.182   5.067 -31.531  1.00  0.75           O  
ATOM   6760  CB  CYS A 441     -10.149   5.204 -32.129  1.00  0.75           C  
ATOM   6761  SG  CYS A 441     -10.376   3.851 -33.293  1.00  0.75           S  
ATOM   6762  H   CYS A 441      -9.547   6.820 -30.172  1.00  0.75           H  
ATOM   6763  HA  CYS A 441     -10.047   3.956 -30.413  1.00  0.75           H  
ATOM   6764 1HB  CYS A 441     -11.127   5.645 -31.912  1.00  0.75           H  
ATOM   6765 2HB  CYS A 441      -9.546   5.970 -32.616  1.00  0.75           H  
ATOM   6766  HG  CYS A 441     -10.817   4.595 -34.310  1.00  0.75           H  
ATOM   6767  N   THR A 442      -7.775   3.026 -30.853  1.00  0.73           N  
ATOM   6768  CA  THR A 442      -6.414   2.497 -30.915  1.00  0.73           C  
ATOM   6769  C   THR A 442      -5.987   2.188 -32.338  1.00  0.73           C  
ATOM   6770  O   THR A 442      -4.828   1.860 -32.600  1.00  0.73           O  
ATOM   6771  CB  THR A 442      -6.279   1.255 -30.026  1.00  0.73           C  
ATOM   6772  OG1 THR A 442      -7.163   0.242 -30.487  1.00  0.73           O  
ATOM   6773  CG2 THR A 442      -6.661   1.624 -28.590  1.00  0.73           C  
ATOM   6774  H   THR A 442      -8.534   2.406 -30.581  1.00  0.73           H  
ATOM   6775  HA  THR A 442      -5.739   3.258 -30.523  1.00  0.73           H  
ATOM   6776  HB  THR A 442      -5.257   0.885 -30.055  1.00  0.73           H  
ATOM   6777  HG1 THR A 442      -8.059   0.629 -30.580  1.00  0.73           H  
ATOM   6778 1HG2 THR A 442      -6.580   0.744 -27.952  1.00  0.73           H  
ATOM   6779 2HG2 THR A 442      -5.999   2.405 -28.222  1.00  0.73           H  
ATOM   6780 3HG2 THR A 442      -7.691   1.985 -28.577  1.00  0.73           H  
ATOM   6781  N   THR A 443      -6.932   2.328 -33.253  1.00  0.74           N  
ATOM   6782  CA  THR A 443      -6.708   2.109 -34.665  1.00  0.74           C  
ATOM   6783  C   THR A 443      -6.628   3.477 -35.358  1.00  0.74           C  
ATOM   6784  O   THR A 443      -6.739   3.599 -36.579  1.00  0.74           O  
ATOM   6785  CB  THR A 443      -7.782   1.179 -35.271  1.00  0.74           C  
ATOM   6786  OG1 THR A 443      -9.083   1.736 -35.107  1.00  0.74           O  
ATOM   6787  CG2 THR A 443      -7.735  -0.159 -34.540  1.00  0.74           C  
ATOM   6788  H   THR A 443      -7.855   2.597 -32.941  1.00  0.74           H  
ATOM   6789  HA  THR A 443      -5.744   1.616 -34.796  1.00  0.74           H  
ATOM   6790  HB  THR A 443      -7.584   1.030 -36.331  1.00  0.74           H  
ATOM   6791  HG1 THR A 443      -9.126   2.609 -35.529  1.00  0.74           H  
ATOM   6792 1HG2 THR A 443      -8.479  -0.833 -34.953  1.00  0.74           H  
ATOM   6793 2HG2 THR A 443      -6.745  -0.599 -34.657  1.00  0.74           H  
ATOM   6794 3HG2 THR A 443      -7.937  -0.001 -33.479  1.00  0.74           H  
ATOM   6795  N   GLY A 444      -6.479   4.537 -34.552  1.00  0.75           N  
ATOM   6796  CA  GLY A 444      -6.291   5.895 -35.052  1.00  0.75           C  
ATOM   6797  C   GLY A 444      -7.588   6.617 -35.336  1.00  0.75           C  
ATOM   6798  O   GLY A 444      -7.867   7.658 -34.739  1.00  0.75           O  
ATOM   6799  H   GLY A 444      -6.472   4.410 -33.540  1.00  0.75           H  
ATOM   6800 1HA  GLY A 444      -5.722   6.459 -34.316  1.00  0.75           H  
ATOM   6801 2HA  GLY A 444      -5.687   5.865 -35.958  1.00  0.75           H  
ATOM   6802  N   LYS A 445      -8.386   6.064 -36.243  1.00  0.78           N  
ATOM   6803  CA  LYS A 445      -9.688   6.653 -36.572  1.00  0.78           C  
ATOM   6804  C   LYS A 445     -10.823   5.674 -36.333  1.00  0.78           C  
ATOM   6805  O   LYS A 445     -10.680   4.477 -36.594  1.00  0.78           O  
ATOM   6806  CB  LYS A 445      -9.717   7.118 -38.030  1.00  0.78           C  
ATOM   6807  CG  LYS A 445      -8.749   8.245 -38.348  1.00  0.78           C  
ATOM   6808  CD  LYS A 445      -8.893   8.701 -39.789  1.00  0.78           C  
ATOM   6809  CE  LYS A 445      -7.924   9.824 -40.117  1.00  0.78           C  
ATOM   6810  NZ  LYS A 445      -8.058  10.273 -41.530  1.00  0.78           N  
ATOM   6811  H   LYS A 445      -8.050   5.210 -36.689  1.00  0.78           H  
ATOM   6812  HA  LYS A 445      -9.859   7.514 -35.931  1.00  0.78           H  
ATOM   6813 1HB  LYS A 445      -9.482   6.279 -38.686  1.00  0.78           H  
ATOM   6814 2HB  LYS A 445     -10.725   7.458 -38.280  1.00  0.78           H  
ATOM   6815 1HG  LYS A 445      -8.942   9.088 -37.679  1.00  0.78           H  
ATOM   6816 2HG  LYS A 445      -7.728   7.902 -38.186  1.00  0.78           H  
ATOM   6817 1HD  LYS A 445      -8.705   7.858 -40.457  1.00  0.78           H  
ATOM   6818 2HD  LYS A 445      -9.912   9.052 -39.956  1.00  0.78           H  
ATOM   6819 1HE  LYS A 445      -8.120  10.667 -39.457  1.00  0.78           H  
ATOM   6820 2HE  LYS A 445      -6.904   9.475 -39.952  1.00  0.78           H  
ATOM   6821 1HZ  LYS A 445      -7.401  11.018 -41.712  1.00  0.78           H  
ATOM   6822 2HZ  LYS A 445      -7.867   9.497 -42.149  1.00  0.78           H  
ATOM   6823 3HZ  LYS A 445      -8.998  10.606 -41.689  1.00  0.78           H  
ATOM   6824  N   LEU A 446     -11.966   6.179 -35.866  1.00  0.82           N  
ATOM   6825  CA  LEU A 446     -13.150   5.340 -35.680  1.00  0.82           C  
ATOM   6826  C   LEU A 446     -14.114   5.424 -36.900  1.00  0.82           C  
ATOM   6827  O   LEU A 446     -14.574   6.524 -37.208  1.00  0.82           O  
ATOM   6828  CB  LEU A 446     -13.884   5.836 -34.432  1.00  0.82           C  
ATOM   6829  CG  LEU A 446     -15.138   5.138 -34.070  1.00  0.82           C  
ATOM   6830  CD1 LEU A 446     -14.877   3.773 -33.678  1.00  0.82           C  
ATOM   6831  CD2 LEU A 446     -15.786   5.860 -32.972  1.00  0.82           C  
ATOM   6832  H   LEU A 446     -12.021   7.177 -35.594  1.00  0.82           H  
ATOM   6833  HA  LEU A 446     -12.824   4.326 -35.494  1.00  0.82           H  
ATOM   6834 1HB  LEU A 446     -13.208   5.774 -33.578  1.00  0.82           H  
ATOM   6835 2HB  LEU A 446     -14.131   6.896 -34.574  1.00  0.82           H  
ATOM   6836  HG  LEU A 446     -15.761   5.113 -34.921  1.00  0.82           H  
ATOM   6837 1HD1 LEU A 446     -15.824   3.302 -33.438  1.00  0.82           H  
ATOM   6838 2HD1 LEU A 446     -14.401   3.248 -34.470  1.00  0.82           H  
ATOM   6839 3HD1 LEU A 446     -14.231   3.765 -32.804  1.00  0.82           H  
ATOM   6840 1HD2 LEU A 446     -16.713   5.382 -32.718  1.00  0.82           H  
ATOM   6841 2HD2 LEU A 446     -15.124   5.844 -32.149  1.00  0.82           H  
ATOM   6842 3HD2 LEU A 446     -15.984   6.889 -33.272  1.00  0.82           H  
ATOM   6843  N   PRO A 447     -14.421   4.309 -37.626  1.00  0.86           N  
ATOM   6844  CA  PRO A 447     -15.363   4.184 -38.753  1.00  0.86           C  
ATOM   6845  C   PRO A 447     -16.806   4.589 -38.465  1.00  0.86           C  
ATOM   6846  O   PRO A 447     -17.588   4.841 -39.373  1.00  0.86           O  
ATOM   6847  CB  PRO A 447     -15.310   2.695 -39.093  1.00  0.86           C  
ATOM   6848  CG  PRO A 447     -13.979   2.232 -38.594  1.00  0.86           C  
ATOM   6849  CD  PRO A 447     -13.722   3.037 -37.349  1.00  0.86           C  
ATOM   6850  HA  PRO A 447     -14.967   4.779 -39.601  1.00  0.86           H  
ATOM   6851 1HB  PRO A 447     -16.146   2.170 -38.605  1.00  0.86           H  
ATOM   6852 2HB  PRO A 447     -15.437   2.544 -40.177  1.00  0.86           H  
ATOM   6853 1HG  PRO A 447     -13.994   1.146 -38.401  1.00  0.86           H  
ATOM   6854 2HG  PRO A 447     -13.212   2.399 -39.368  1.00  0.86           H  
ATOM   6855 1HD  PRO A 447     -14.155   2.530 -36.503  1.00  0.86           H  
ATOM   6856 2HD  PRO A 447     -12.641   3.163 -37.271  1.00  0.86           H  
ATOM   6857  N   VAL A 448     -17.158   4.567 -37.191  1.00  0.91           N  
ATOM   6858  CA  VAL A 448     -18.498   4.847 -36.712  1.00  0.91           C  
ATOM   6859  C   VAL A 448     -18.547   6.142 -35.887  1.00  0.91           C  
ATOM   6860  O   VAL A 448     -17.749   6.298 -34.986  1.00  0.91           O  
ATOM   6861  CB  VAL A 448     -18.908   3.694 -35.806  1.00  0.91           C  
ATOM   6862  CG1 VAL A 448     -20.239   3.928 -35.261  1.00  0.91           C  
ATOM   6863  CG2 VAL A 448     -18.839   2.429 -36.539  1.00  0.91           C  
ATOM   6864  H   VAL A 448     -16.457   4.342 -36.506  1.00  0.91           H  
ATOM   6865  HA  VAL A 448     -19.162   4.886 -37.569  1.00  0.91           H  
ATOM   6866  HB  VAL A 448     -18.214   3.647 -34.974  1.00  0.91           H  
ATOM   6867 1HG1 VAL A 448     -20.506   3.113 -34.598  1.00  0.91           H  
ATOM   6868 2HG1 VAL A 448     -20.222   4.857 -34.716  1.00  0.91           H  
ATOM   6869 3HG1 VAL A 448     -20.959   3.993 -36.048  1.00  0.91           H  
ATOM   6870 1HG2 VAL A 448     -19.114   1.637 -35.850  1.00  0.91           H  
ATOM   6871 2HG2 VAL A 448     -19.533   2.450 -37.383  1.00  0.91           H  
ATOM   6872 3HG2 VAL A 448     -17.831   2.263 -36.901  1.00  0.91           H  
ATOM   6873  N   PRO A 449     -19.481   7.066 -36.084  1.00  0.96           N  
ATOM   6874  CA  PRO A 449     -19.567   8.282 -35.300  1.00  0.96           C  
ATOM   6875  C   PRO A 449     -19.604   7.972 -33.813  1.00  0.96           C  
ATOM   6876  O   PRO A 449     -20.296   7.045 -33.360  1.00  0.96           O  
ATOM   6877  CB  PRO A 449     -20.896   8.851 -35.758  1.00  0.96           C  
ATOM   6878  CG  PRO A 449     -21.018   8.369 -37.159  1.00  0.96           C  
ATOM   6879  CD  PRO A 449     -20.436   6.975 -37.159  1.00  0.96           C  
ATOM   6880  HA  PRO A 449     -18.730   8.944 -35.546  1.00  0.96           H  
ATOM   6881 1HB  PRO A 449     -21.694   8.505 -35.096  1.00  0.96           H  
ATOM   6882 2HB  PRO A 449     -20.876   9.946 -35.693  1.00  0.96           H  
ATOM   6883 1HG  PRO A 449     -22.055   8.407 -37.525  1.00  0.96           H  
ATOM   6884 2HG  PRO A 449     -20.445   9.045 -37.761  1.00  0.96           H  
ATOM   6885 1HD  PRO A 449     -21.202   6.218 -36.972  1.00  0.96           H  
ATOM   6886 2HD  PRO A 449     -19.903   6.829 -38.096  1.00  0.96           H  
ATOM   6887  N   TRP A 450     -18.909   8.810 -33.048  1.00  1.01           N  
ATOM   6888  CA  TRP A 450     -18.863   8.576 -31.622  1.00  1.01           C  
ATOM   6889  C   TRP A 450     -20.203   8.350 -30.940  1.00  1.01           C  
ATOM   6890  O   TRP A 450     -20.276   7.388 -30.207  1.00  1.01           O  
ATOM   6891  CB  TRP A 450     -18.060   9.626 -30.871  1.00  1.01           C  
ATOM   6892  CG  TRP A 450     -16.598   9.369 -30.955  1.00  1.01           C  
ATOM   6893  CD1 TRP A 450     -15.664  10.132 -31.560  1.00  1.01           C  
ATOM   6894  CD2 TRP A 450     -15.891   8.222 -30.430  1.00  1.01           C  
ATOM   6895  NE1 TRP A 450     -14.440   9.565 -31.444  1.00  1.01           N  
ATOM   6896  CE2 TRP A 450     -14.554   8.398 -30.743  1.00  1.01           C  
ATOM   6897  CE3 TRP A 450     -16.283   7.070 -29.728  1.00  1.01           C  
ATOM   6898  CZ2 TRP A 450     -13.592   7.486 -30.374  1.00  1.01           C  
ATOM   6899  CZ3 TRP A 450     -15.308   6.151 -29.360  1.00  1.01           C  
ATOM   6900  CH2 TRP A 450     -13.994   6.367 -29.674  1.00  1.01           C  
ATOM   6901  H   TRP A 450     -18.377   9.576 -33.466  1.00  1.01           H  
ATOM   6902  HA  TRP A 450     -18.294   7.656 -31.487  1.00  1.01           H  
ATOM   6903 1HB  TRP A 450     -18.260  10.612 -31.250  1.00  1.01           H  
ATOM   6904 2HB  TRP A 450     -18.349   9.612 -29.827  1.00  1.01           H  
ATOM   6905  HD1 TRP A 450     -15.850  11.048 -32.066  1.00  1.01           H  
ATOM   6906  HE1 TRP A 450     -13.560   9.954 -31.847  1.00  1.01           H  
ATOM   6907  HE3 TRP A 450     -17.327   6.914 -29.471  1.00  1.01           H  
ATOM   6908  HZ2 TRP A 450     -12.558   7.623 -30.621  1.00  1.01           H  
ATOM   6909  HZ3 TRP A 450     -15.615   5.265 -28.815  1.00  1.01           H  
ATOM   6910  HH2 TRP A 450     -13.248   5.647 -29.382  1.00  1.01           H  
ATOM   6911  N   PRO A 451     -21.300   9.116 -31.154  1.00  1.05           N  
ATOM   6912  CA  PRO A 451     -22.592   8.918 -30.500  1.00  1.05           C  
ATOM   6913  C   PRO A 451     -23.083   7.467 -30.511  1.00  1.05           C  
ATOM   6914  O   PRO A 451     -23.770   7.017 -29.579  1.00  1.05           O  
ATOM   6915  CB  PRO A 451     -23.497   9.835 -31.322  1.00  1.05           C  
ATOM   6916  CG  PRO A 451     -22.590  10.938 -31.775  1.00  1.05           C  
ATOM   6917  CD  PRO A 451     -21.273  10.272 -32.048  1.00  1.05           C  
ATOM   6918  HA  PRO A 451     -22.521   9.274 -29.477  1.00  1.05           H  
ATOM   6919 1HB  PRO A 451     -23.945   9.278 -32.161  1.00  1.05           H  
ATOM   6920 2HB  PRO A 451     -24.317  10.209 -30.697  1.00  1.05           H  
ATOM   6921 1HG  PRO A 451     -23.008  11.420 -32.677  1.00  1.05           H  
ATOM   6922 2HG  PRO A 451     -22.533  11.718 -31.017  1.00  1.05           H  
ATOM   6923 1HD  PRO A 451     -21.252   9.998 -33.091  1.00  1.05           H  
ATOM   6924 2HD  PRO A 451     -20.472  10.939 -31.758  1.00  1.05           H  
ATOM   6925  N   THR A 452     -22.745   6.718 -31.563  1.00  1.09           N  
ATOM   6926  CA  THR A 452     -23.144   5.328 -31.644  1.00  1.09           C  
ATOM   6927  C   THR A 452     -22.345   4.542 -30.616  1.00  1.09           C  
ATOM   6928  O   THR A 452     -22.875   3.702 -29.871  1.00  1.09           O  
ATOM   6929  CB  THR A 452     -22.893   4.782 -33.036  1.00  1.09           C  
ATOM   6930  OG1 THR A 452     -23.670   5.514 -33.987  1.00  1.09           O  
ATOM   6931  CG2 THR A 452     -23.200   3.318 -33.107  1.00  1.09           C  
ATOM   6932  H   THR A 452     -22.142   7.083 -32.303  1.00  1.09           H  
ATOM   6933  HA  THR A 452     -24.205   5.245 -31.406  1.00  1.09           H  
ATOM   6934  HB  THR A 452     -21.861   4.935 -33.257  1.00  1.09           H  
ATOM   6935  HG1 THR A 452     -23.368   6.426 -33.995  1.00  1.09           H  
ATOM   6936 1HG2 THR A 452     -22.982   2.990 -34.098  1.00  1.09           H  
ATOM   6937 2HG2 THR A 452     -22.580   2.778 -32.391  1.00  1.09           H  
ATOM   6938 3HG2 THR A 452     -24.247   3.143 -32.880  1.00  1.09           H  
ATOM   6939  N   LEU A 453     -21.048   4.857 -30.570  1.00  1.11           N  
ATOM   6940  CA  LEU A 453     -20.145   4.181 -29.656  1.00  1.11           C  
ATOM   6941  C   LEU A 453     -20.373   4.653 -28.239  1.00  1.11           C  
ATOM   6942  O   LEU A 453     -20.280   3.857 -27.317  1.00  1.11           O  
ATOM   6943  CB  LEU A 453     -18.694   4.432 -30.044  1.00  1.11           C  
ATOM   6944  CG  LEU A 453     -18.072   3.417 -30.952  1.00  1.11           C  
ATOM   6945  CD1 LEU A 453     -17.990   2.128 -30.231  1.00  1.11           C  
ATOM   6946  CD2 LEU A 453     -18.896   3.307 -32.192  1.00  1.11           C  
ATOM   6947  H   LEU A 453     -20.699   5.584 -31.206  1.00  1.11           H  
ATOM   6948  HA  LEU A 453     -20.336   3.113 -29.702  1.00  1.11           H  
ATOM   6949 1HB  LEU A 453     -18.648   5.383 -30.559  1.00  1.11           H  
ATOM   6950 2HB  LEU A 453     -18.097   4.494 -29.143  1.00  1.11           H  
ATOM   6951  HG  LEU A 453     -17.064   3.718 -31.209  1.00  1.11           H  
ATOM   6952 1HD1 LEU A 453     -17.544   1.380 -30.864  1.00  1.11           H  
ATOM   6953 2HD1 LEU A 453     -17.378   2.275 -29.348  1.00  1.11           H  
ATOM   6954 3HD1 LEU A 453     -18.989   1.801 -29.939  1.00  1.11           H  
ATOM   6955 1HD2 LEU A 453     -18.452   2.576 -32.858  1.00  1.11           H  
ATOM   6956 2HD2 LEU A 453     -19.908   3.000 -31.939  1.00  1.11           H  
ATOM   6957 3HD2 LEU A 453     -18.924   4.286 -32.680  1.00  1.11           H  
ATOM   6958  N   VAL A 454     -20.736   5.917 -28.067  1.00  1.13           N  
ATOM   6959  CA  VAL A 454     -20.999   6.471 -26.758  1.00  1.13           C  
ATOM   6960  C   VAL A 454     -22.161   5.736 -26.158  1.00  1.13           C  
ATOM   6961  O   VAL A 454     -22.092   5.323 -25.010  1.00  1.13           O  
ATOM   6962  CB  VAL A 454     -21.317   7.970 -26.822  1.00  1.13           C  
ATOM   6963  CG1 VAL A 454     -21.799   8.465 -25.482  1.00  1.13           C  
ATOM   6964  CG2 VAL A 454     -20.070   8.726 -27.187  1.00  1.13           C  
ATOM   6965  H   VAL A 454     -20.805   6.508 -28.876  1.00  1.13           H  
ATOM   6966  HA  VAL A 454     -20.120   6.326 -26.130  1.00  1.13           H  
ATOM   6967  HB  VAL A 454     -22.095   8.132 -27.548  1.00  1.13           H  
ATOM   6968 1HG1 VAL A 454     -22.018   9.527 -25.538  1.00  1.13           H  
ATOM   6969 2HG1 VAL A 454     -22.700   7.924 -25.188  1.00  1.13           H  
ATOM   6970 3HG1 VAL A 454     -21.025   8.300 -24.753  1.00  1.13           H  
ATOM   6971 1HG2 VAL A 454     -20.285   9.782 -27.224  1.00  1.13           H  
ATOM   6972 2HG2 VAL A 454     -19.330   8.542 -26.432  1.00  1.13           H  
ATOM   6973 3HG2 VAL A 454     -19.692   8.401 -28.132  1.00  1.13           H  
ATOM   6974  N   THR A 455     -23.220   5.500 -26.929  1.00  1.15           N  
ATOM   6975  CA  THR A 455     -24.327   4.759 -26.356  1.00  1.15           C  
ATOM   6976  C   THR A 455     -23.846   3.389 -25.870  1.00  1.15           C  
ATOM   6977  O   THR A 455     -24.117   3.003 -24.737  1.00  1.15           O  
ATOM   6978  CB  THR A 455     -25.459   4.562 -27.373  1.00  1.15           C  
ATOM   6979  OG1 THR A 455     -25.947   5.847 -27.796  1.00  1.15           O  
ATOM   6980  CG2 THR A 455     -26.592   3.760 -26.722  1.00  1.15           C  
ATOM   6981  H   THR A 455     -23.275   5.861 -27.883  1.00  1.15           H  
ATOM   6982  HA  THR A 455     -24.714   5.315 -25.503  1.00  1.15           H  
ATOM   6983  HB  THR A 455     -25.082   4.023 -28.243  1.00  1.15           H  
ATOM   6984  HG1 THR A 455     -25.241   6.312 -28.302  1.00  1.15           H  
ATOM   6985 1HG2 THR A 455     -27.386   3.618 -27.424  1.00  1.15           H  
ATOM   6986 2HG2 THR A 455     -26.216   2.789 -26.404  1.00  1.15           H  
ATOM   6987 3HG2 THR A 455     -26.970   4.296 -25.869  1.00  1.15           H  
ATOM   6988  N   THR A 456     -23.078   2.673 -26.691  1.00  1.18           N  
ATOM   6989  CA  THR A 456     -22.602   1.357 -26.277  1.00  1.18           C  
ATOM   6990  C   THR A 456     -21.692   1.426 -25.025  1.00  1.18           C  
ATOM   6991  O   THR A 456     -21.878   0.700 -24.035  1.00  1.18           O  
ATOM   6992  CB  THR A 456     -21.817   0.714 -27.445  1.00  1.18           C  
ATOM   6993  OG1 THR A 456     -22.683   0.551 -28.575  1.00  1.18           O  
ATOM   6994  CG2 THR A 456     -21.272  -0.620 -27.044  1.00  1.18           C  
ATOM   6995  H   THR A 456     -22.861   3.030 -27.627  1.00  1.18           H  
ATOM   6996  HA  THR A 456     -23.466   0.737 -26.041  1.00  1.18           H  
ATOM   6997  HB  THR A 456     -20.991   1.373 -27.727  1.00  1.18           H  
ATOM   6998  HG1 THR A 456     -23.000   1.423 -28.862  1.00  1.18           H  
ATOM   6999 1HG2 THR A 456     -20.720  -1.055 -27.873  1.00  1.18           H  
ATOM   7000 2HG2 THR A 456     -20.614  -0.486 -26.197  1.00  1.18           H  
ATOM   7001 3HG2 THR A 456     -22.092  -1.279 -26.770  1.00  1.18           H  
ATOM   7002  N   LEU A 457     -20.726   2.333 -25.074  1.00  1.21           N  
ATOM   7003  CA  LEU A 457     -19.726   2.528 -24.038  1.00  1.21           C  
ATOM   7004  C   LEU A 457     -20.300   3.051 -22.720  1.00  1.21           C  
ATOM   7005  O   LEU A 457     -19.852   2.649 -21.645  1.00  1.21           O  
ATOM   7006  CB  LEU A 457     -18.659   3.493 -24.582  1.00  1.21           C  
ATOM   7007  CG  LEU A 457     -17.768   2.922 -25.748  1.00  1.21           C  
ATOM   7008  CD1 LEU A 457     -16.932   4.018 -26.354  1.00  1.21           C  
ATOM   7009  CD2 LEU A 457     -16.895   1.872 -25.209  1.00  1.21           C  
ATOM   7010  H   LEU A 457     -20.663   2.913 -25.898  1.00  1.21           H  
ATOM   7011  HA  LEU A 457     -19.257   1.565 -23.844  1.00  1.21           H  
ATOM   7012 1HB  LEU A 457     -19.162   4.386 -24.950  1.00  1.21           H  
ATOM   7013 2HB  LEU A 457     -18.002   3.782 -23.765  1.00  1.21           H  
ATOM   7014  HG  LEU A 457     -18.400   2.499 -26.525  1.00  1.21           H  
ATOM   7015 1HD1 LEU A 457     -16.319   3.607 -27.154  1.00  1.21           H  
ATOM   7016 2HD1 LEU A 457     -17.596   4.774 -26.756  1.00  1.21           H  
ATOM   7017 3HD1 LEU A 457     -16.294   4.454 -25.595  1.00  1.21           H  
ATOM   7018 1HD2 LEU A 457     -16.269   1.470 -25.995  1.00  1.21           H  
ATOM   7019 2HD2 LEU A 457     -16.281   2.294 -24.448  1.00  1.21           H  
ATOM   7020 3HD2 LEU A 457     -17.509   1.098 -24.792  1.00  1.21           H  
ATOM   7021  N   THR A 458     -21.311   3.927 -22.786  1.00  1.24           N  
ATOM   7022  CA  THR A 458     -21.888   4.495 -21.569  1.00  1.24           C  
ATOM   7023  C   THR A 458     -22.993   3.634 -20.978  1.00  1.24           C  
ATOM   7024  O   THR A 458     -23.102   3.499 -19.761  1.00  1.24           O  
ATOM   7025  CB  THR A 458     -22.438   5.915 -21.822  1.00  1.24           C  
ATOM   7026  OG1 THR A 458     -23.428   5.887 -22.848  1.00  1.24           O  
ATOM   7027  CG2 THR A 458     -21.329   6.833 -22.216  1.00  1.24           C  
ATOM   7028  H   THR A 458     -21.654   4.236 -23.686  1.00  1.24           H  
ATOM   7029  HA  THR A 458     -21.095   4.591 -20.831  1.00  1.24           H  
ATOM   7030  HB  THR A 458     -22.899   6.276 -20.920  1.00  1.24           H  
ATOM   7031  HG1 THR A 458     -23.007   5.590 -23.673  1.00  1.24           H  
ATOM   7032 1HG2 THR A 458     -21.730   7.832 -22.375  1.00  1.24           H  
ATOM   7033 2HG2 THR A 458     -20.587   6.861 -21.416  1.00  1.24           H  
ATOM   7034 3HG2 THR A 458     -20.866   6.470 -23.129  1.00  1.24           H  
ATOM   7035  N   TYR A 459     -23.739   2.905 -21.793  1.00  1.24           N  
ATOM   7036  CA  TYR A 459     -24.769   2.094 -21.175  1.00  1.24           C  
ATOM   7037  C   TYR A 459     -24.108   0.910 -20.457  1.00  1.24           C  
ATOM   7038  O   TYR A 459     -24.582   0.437 -19.418  1.00  1.24           O  
ATOM   7039  CB  TYR A 459     -25.843   1.734 -22.197  1.00  1.24           C  
ATOM   7040  CG  TYR A 459     -26.819   2.898 -22.446  1.00  1.24           C  
ATOM   7041  CD1 TYR A 459     -26.384   4.099 -22.972  1.00  1.24           C  
ATOM   7042  CD2 TYR A 459     -28.157   2.737 -22.162  1.00  1.24           C  
ATOM   7043  CE1 TYR A 459     -27.270   5.132 -23.197  1.00  1.24           C  
ATOM   7044  CE2 TYR A 459     -29.045   3.763 -22.386  1.00  1.24           C  
ATOM   7045  CZ  TYR A 459     -28.604   4.966 -22.906  1.00  1.24           C  
ATOM   7046  OH  TYR A 459     -29.484   6.007 -23.137  1.00  1.24           O  
ATOM   7047  H   TYR A 459     -23.663   2.967 -22.809  1.00  1.24           H  
ATOM   7048  HA  TYR A 459     -25.265   2.704 -20.429  1.00  1.24           H  
ATOM   7049 1HB  TYR A 459     -25.388   1.439 -23.144  1.00  1.24           H  
ATOM   7050 2HB  TYR A 459     -26.423   0.910 -21.828  1.00  1.24           H  
ATOM   7051  HD1 TYR A 459     -25.340   4.241 -23.198  1.00  1.24           H  
ATOM   7052  HD2 TYR A 459     -28.516   1.791 -21.758  1.00  1.24           H  
ATOM   7053  HE1 TYR A 459     -26.906   6.076 -23.606  1.00  1.24           H  
ATOM   7054  HE2 TYR A 459     -30.091   3.613 -22.164  1.00  1.24           H  
ATOM   7055  HH  TYR A 459     -30.369   5.746 -22.867  1.00  1.24           H  
ATOM   7056  N   GLY A 460     -22.934   0.501 -20.935  1.00  1.23           N  
ATOM   7057  CA  GLY A 460     -22.180  -0.568 -20.300  1.00  1.23           C  
ATOM   7058  C   GLY A 460     -21.744  -0.256 -18.853  1.00  1.23           C  
ATOM   7059  O   GLY A 460     -21.412  -1.177 -18.104  1.00  1.23           O  
ATOM   7060  H   GLY A 460     -22.570   0.891 -21.807  1.00  1.23           H  
ATOM   7061 1HA  GLY A 460     -22.770  -1.475 -20.310  1.00  1.23           H  
ATOM   7062 2HA  GLY A 460     -21.300  -0.770 -20.906  1.00  1.23           H  
ATOM   7063  N   VAL A 461     -21.737   1.027 -18.463  1.00  1.21           N  
ATOM   7064  CA  VAL A 461     -21.309   1.464 -17.133  1.00  1.21           C  
ATOM   7065  C   VAL A 461     -22.426   2.106 -16.298  1.00  1.21           C  
ATOM   7066  O   VAL A 461     -22.162   2.844 -15.339  1.00  1.21           O  
ATOM   7067  CB  VAL A 461     -20.085   2.394 -17.249  1.00  1.21           C  
ATOM   7068  CG1 VAL A 461     -18.850   1.637 -17.747  1.00  1.21           C  
ATOM   7069  CG2 VAL A 461     -20.414   3.453 -18.254  1.00  1.21           C  
ATOM   7070  H   VAL A 461     -22.065   1.751 -19.104  1.00  1.21           H  
ATOM   7071  HA  VAL A 461     -20.971   0.580 -16.591  1.00  1.21           H  
ATOM   7072  HB  VAL A 461     -19.860   2.822 -16.283  1.00  1.21           H  
ATOM   7073 1HG1 VAL A 461     -18.009   2.327 -17.831  1.00  1.21           H  
ATOM   7074 2HG1 VAL A 461     -18.599   0.840 -17.043  1.00  1.21           H  
ATOM   7075 3HG1 VAL A 461     -19.064   1.212 -18.723  1.00  1.21           H  
ATOM   7076 1HG2 VAL A 461     -19.587   4.132 -18.396  1.00  1.21           H  
ATOM   7077 2HG2 VAL A 461     -20.626   2.964 -19.196  1.00  1.21           H  
ATOM   7078 3HG2 VAL A 461     -21.291   4.020 -17.932  1.00  1.21           H  
ATOM   7079  N   GLN A 462     -23.676   1.706 -16.576  1.00  1.19           N  
ATOM   7080  CA  GLN A 462     -24.859   2.119 -15.796  1.00  1.19           C  
ATOM   7081  C   GLN A 462     -24.772   1.739 -14.308  1.00  1.19           C  
ATOM   7082  O   GLN A 462     -25.540   2.239 -13.482  1.00  1.19           O  
ATOM   7083  CB  GLN A 462     -26.140   1.554 -16.422  1.00  1.19           C  
ATOM   7084  CG  GLN A 462     -26.540   2.234 -17.702  1.00  1.19           C  
ATOM   7085  CD  GLN A 462     -27.734   1.575 -18.467  1.00  1.19           C  
ATOM   7086  OE1 GLN A 462     -27.871   0.343 -18.629  1.00  1.19           O  
ATOM   7087  NE2 GLN A 462     -28.614   2.436 -18.940  1.00  1.19           N  
ATOM   7088  H   GLN A 462     -23.830   1.124 -17.405  1.00  1.19           H  
ATOM   7089  HA  GLN A 462     -24.926   3.204 -15.851  1.00  1.19           H  
ATOM   7090 1HB  GLN A 462     -25.965   0.517 -16.672  1.00  1.19           H  
ATOM   7091 2HB  GLN A 462     -26.962   1.604 -15.711  1.00  1.19           H  
ATOM   7092 1HG  GLN A 462     -26.840   3.254 -17.452  1.00  1.19           H  
ATOM   7093 2HG  GLN A 462     -25.681   2.270 -18.326  1.00  1.19           H  
ATOM   7094 1HE2 GLN A 462     -29.419   2.120 -19.442  1.00  1.19           H  
ATOM   7095 2HE2 GLN A 462     -28.471   3.417 -18.803  1.00  1.19           H  
ATOM   7096  N   CYS A 463     -23.821   0.884 -13.949  1.00  1.20           N  
ATOM   7097  CA  CYS A 463     -23.611   0.490 -12.567  1.00  1.20           C  
ATOM   7098  C   CYS A 463     -23.156   1.634 -11.666  1.00  1.20           C  
ATOM   7099  O   CYS A 463     -23.188   1.499 -10.446  1.00  1.20           O  
ATOM   7100  CB  CYS A 463     -22.588  -0.628 -12.485  1.00  1.20           C  
ATOM   7101  SG  CYS A 463     -20.952  -0.125 -12.956  1.00  1.20           S  
ATOM   7102  H   CYS A 463     -23.227   0.494 -14.665  1.00  1.20           H  
ATOM   7103  HA  CYS A 463     -24.554   0.150 -12.181  1.00  1.20           H  
ATOM   7104 1HB  CYS A 463     -22.550  -1.011 -11.462  1.00  1.20           H  
ATOM   7105 2HB  CYS A 463     -22.895  -1.435 -13.127  1.00  1.20           H  
ATOM   7106  HG  CYS A 463     -20.944   1.014 -12.247  1.00  1.20           H  
ATOM   7107  N   PHE A 464     -22.791   2.773 -12.248  1.00  1.24           N  
ATOM   7108  CA  PHE A 464     -22.422   3.936 -11.452  1.00  1.24           C  
ATOM   7109  C   PHE A 464     -23.595   4.905 -11.303  1.00  1.24           C  
ATOM   7110  O   PHE A 464     -23.431   6.015 -10.797  1.00  1.24           O  
ATOM   7111  CB  PHE A 464     -21.229   4.638 -12.072  1.00  1.24           C  
ATOM   7112  CG  PHE A 464     -20.040   3.828 -11.973  1.00  1.24           C  
ATOM   7113  CD1 PHE A 464     -19.562   3.173 -13.060  1.00  1.24           C  
ATOM   7114  CD2 PHE A 464     -19.398   3.701 -10.769  1.00  1.24           C  
ATOM   7115  CE1 PHE A 464     -18.467   2.400 -12.966  1.00  1.24           C  
ATOM   7116  CE2 PHE A 464     -18.291   2.925 -10.655  1.00  1.24           C  
ATOM   7117  CZ  PHE A 464     -17.813   2.263 -11.756  1.00  1.24           C  
ATOM   7118  H   PHE A 464     -22.751   2.832 -13.269  1.00  1.24           H  
ATOM   7119  HA  PHE A 464     -22.135   3.597 -10.457  1.00  1.24           H  
ATOM   7120 1HB  PHE A 464     -21.428   4.840 -13.127  1.00  1.24           H  
ATOM   7121 2HB  PHE A 464     -21.051   5.594 -11.572  1.00  1.24           H  
ATOM   7122  HD1 PHE A 464     -20.080   3.274 -14.008  1.00  1.24           H  
ATOM   7123  HD2 PHE A 464     -19.791   4.225  -9.899  1.00  1.24           H  
ATOM   7124  HE1 PHE A 464     -18.107   1.894 -13.851  1.00  1.24           H  
ATOM   7125  HE2 PHE A 464     -17.802   2.832  -9.693  1.00  1.24           H  
ATOM   7126  HZ  PHE A 464     -16.925   1.635 -11.681  1.00  1.24           H  
ATOM   7127  N   SER A 465     -24.791   4.460 -11.707  1.00  1.34           N  
ATOM   7128  CA  SER A 465     -26.006   5.259 -11.609  1.00  1.34           C  
ATOM   7129  C   SER A 465     -26.442   5.589 -10.187  1.00  1.34           C  
ATOM   7130  O   SER A 465     -26.189   4.837  -9.228  1.00  1.34           O  
ATOM   7131  CB  SER A 465     -27.123   4.542 -12.352  1.00  1.34           C  
ATOM   7132  OG  SER A 465     -27.369   3.265 -11.806  1.00  1.34           O  
ATOM   7133  H   SER A 465     -24.869   3.542 -12.142  1.00  1.34           H  
ATOM   7134  HA  SER A 465     -25.820   6.208 -12.114  1.00  1.34           H  
ATOM   7135 1HB  SER A 465     -28.031   5.145 -12.288  1.00  1.34           H  
ATOM   7136 2HB  SER A 465     -26.865   4.446 -13.403  1.00  1.34           H  
ATOM   7137  HG  SER A 465     -26.662   2.689 -12.181  1.00  1.34           H  
ATOM   7138  N   ARG A 466     -27.149   6.724 -10.090  1.00  1.49           N  
ATOM   7139  CA  ARG A 466     -27.722   7.271  -8.866  1.00  1.49           C  
ATOM   7140  C   ARG A 466     -29.182   6.920  -8.608  1.00  1.49           C  
ATOM   7141  O   ARG A 466     -30.035   7.008  -9.498  1.00  1.49           O  
ATOM   7142  CB  ARG A 466     -27.544   8.784  -8.891  1.00  1.49           C  
ATOM   7143  CG  ARG A 466     -28.243   9.619  -7.813  1.00  1.49           C  
ATOM   7144  CD  ARG A 466     -29.505  10.207  -8.221  1.00  1.49           C  
ATOM   7145  NE  ARG A 466     -29.916  11.200  -7.239  1.00  1.49           N  
ATOM   7146  CZ  ARG A 466     -30.968  12.031  -7.347  1.00  1.49           C  
ATOM   7147  NH1 ARG A 466     -31.728  12.022  -8.423  1.00  1.49           N  
ATOM   7148  NH2 ARG A 466     -31.238  12.876  -6.364  1.00  1.49           N  
ATOM   7149  H   ARG A 466     -27.280   7.276 -10.937  1.00  1.49           H  
ATOM   7150  HA  ARG A 466     -27.132   6.880  -8.040  1.00  1.49           H  
ATOM   7151 1HB  ARG A 466     -26.481   9.022  -8.825  1.00  1.49           H  
ATOM   7152 2HB  ARG A 466     -27.895   9.156  -9.845  1.00  1.49           H  
ATOM   7153 1HG  ARG A 466     -28.532   9.017  -6.989  1.00  1.49           H  
ATOM   7154 2HG  ARG A 466     -27.584  10.401  -7.474  1.00  1.49           H  
ATOM   7155 1HD  ARG A 466     -29.406  10.670  -9.177  1.00  1.49           H  
ATOM   7156 2HD  ARG A 466     -30.270   9.433  -8.267  1.00  1.49           H  
ATOM   7157  HE  ARG A 466     -29.335  11.268  -6.388  1.00  1.49           H  
ATOM   7158 1HH1 ARG A 466     -31.521  11.396  -9.198  1.00  1.49           H  
ATOM   7159 2HH1 ARG A 466     -32.509  12.654  -8.491  1.00  1.49           H  
ATOM   7160 1HH2 ARG A 466     -30.657  12.894  -5.531  1.00  1.49           H  
ATOM   7161 2HH2 ARG A 466     -32.021  13.503  -6.441  1.00  1.49           H  
ATOM   7162  N   TYR A 467     -29.460   6.558  -7.357  1.00  1.66           N  
ATOM   7163  CA  TYR A 467     -30.800   6.237  -6.915  1.00  1.66           C  
ATOM   7164  C   TYR A 467     -31.217   7.048  -5.667  1.00  1.66           C  
ATOM   7165  O   TYR A 467     -30.389   7.321  -4.789  1.00  1.66           O  
ATOM   7166  CB  TYR A 467     -30.860   4.744  -6.588  1.00  1.66           C  
ATOM   7167  CG  TYR A 467     -30.630   3.930  -7.785  1.00  1.66           C  
ATOM   7168  CD1 TYR A 467     -29.350   3.650  -8.140  1.00  1.66           C  
ATOM   7169  CD2 TYR A 467     -31.688   3.493  -8.556  1.00  1.66           C  
ATOM   7170  CE1 TYR A 467     -29.094   2.963  -9.265  1.00  1.66           C  
ATOM   7171  CE2 TYR A 467     -31.437   2.781  -9.712  1.00  1.66           C  
ATOM   7172  CZ  TYR A 467     -30.124   2.533 -10.067  1.00  1.66           C  
ATOM   7173  OH  TYR A 467     -29.806   1.875 -11.221  1.00  1.66           O  
ATOM   7174  H   TYR A 467     -28.706   6.492  -6.697  1.00  1.66           H  
ATOM   7175  HA  TYR A 467     -31.454   6.414  -7.749  1.00  1.66           H  
ATOM   7176 1HB  TYR A 467     -30.094   4.494  -5.844  1.00  1.66           H  
ATOM   7177 2HB  TYR A 467     -31.823   4.487  -6.167  1.00  1.66           H  
ATOM   7178  HD1 TYR A 467     -28.520   3.997  -7.523  1.00  1.66           H  
ATOM   7179  HD2 TYR A 467     -32.705   3.726  -8.263  1.00  1.66           H  
ATOM   7180  HE1 TYR A 467     -28.064   2.763  -9.536  1.00  1.66           H  
ATOM   7181  HE2 TYR A 467     -32.261   2.443 -10.346  1.00  1.66           H  
ATOM   7182  HH  TYR A 467     -28.961   2.256 -11.547  1.00  1.66           H  
ATOM   7183  N   PRO A 468     -32.505   7.446  -5.584  1.00  1.82           N  
ATOM   7184  CA  PRO A 468     -33.173   8.019  -4.427  1.00  1.82           C  
ATOM   7185  C   PRO A 468     -33.117   7.004  -3.314  1.00  1.82           C  
ATOM   7186  O   PRO A 468     -33.051   5.812  -3.584  1.00  1.82           O  
ATOM   7187  CB  PRO A 468     -34.612   8.224  -4.910  1.00  1.82           C  
ATOM   7188  CG  PRO A 468     -34.505   8.345  -6.404  1.00  1.82           C  
ATOM   7189  CD  PRO A 468     -33.352   7.448  -6.799  1.00  1.82           C  
ATOM   7190  HA  PRO A 468     -32.691   8.962  -4.143  1.00  1.82           H  
ATOM   7191 1HB  PRO A 468     -35.241   7.376  -4.594  1.00  1.82           H  
ATOM   7192 2HB  PRO A 468     -35.034   9.125  -4.442  1.00  1.82           H  
ATOM   7193 1HG  PRO A 468     -35.459   8.034  -6.867  1.00  1.82           H  
ATOM   7194 2HG  PRO A 468     -34.341   9.395  -6.680  1.00  1.82           H  
ATOM   7195 1HD  PRO A 468     -33.690   6.444  -7.046  1.00  1.82           H  
ATOM   7196 2HD  PRO A 468     -32.848   7.955  -7.632  1.00  1.82           H  
ATOM   7197  N   ASP A 469     -33.215   7.444  -2.064  1.00  1.92           N  
ATOM   7198  CA  ASP A 469     -33.156   6.485  -0.959  1.00  1.92           C  
ATOM   7199  C   ASP A 469     -34.289   5.446  -1.084  1.00  1.92           C  
ATOM   7200  O   ASP A 469     -34.114   4.266  -0.782  1.00  1.92           O  
ATOM   7201  CB  ASP A 469     -33.262   7.234   0.378  1.00  1.92           C  
ATOM   7202  CG  ASP A 469     -32.870   6.412   1.639  1.00  1.92           C  
ATOM   7203  OD1 ASP A 469     -31.699   6.059   1.783  1.00  1.92           O  
ATOM   7204  OD2 ASP A 469     -33.736   6.129   2.432  1.00  1.92           O  
ATOM   7205  H   ASP A 469     -33.286   8.432  -1.871  1.00  1.92           H  
ATOM   7206  HA  ASP A 469     -32.197   5.974  -0.999  1.00  1.92           H  
ATOM   7207 1HB  ASP A 469     -32.623   8.119   0.343  1.00  1.92           H  
ATOM   7208 2HB  ASP A 469     -34.287   7.579   0.511  1.00  1.92           H  
ATOM   7209  N   HIS A 470     -35.434   5.844  -1.623  1.00  1.93           N  
ATOM   7210  CA  HIS A 470     -36.521   4.887  -1.788  1.00  1.93           C  
ATOM   7211  C   HIS A 470     -36.139   3.732  -2.723  1.00  1.93           C  
ATOM   7212  O   HIS A 470     -36.676   2.623  -2.624  1.00  1.93           O  
ATOM   7213  CB  HIS A 470     -37.787   5.529  -2.347  1.00  1.93           C  
ATOM   7214  CG  HIS A 470     -38.908   4.556  -2.344  1.00  1.93           C  
ATOM   7215  ND1 HIS A 470     -39.860   4.508  -3.323  1.00  1.93           N  
ATOM   7216  CD2 HIS A 470     -39.201   3.563  -1.477  1.00  1.93           C  
ATOM   7217  CE1 HIS A 470     -40.701   3.520  -3.059  1.00  1.93           C  
ATOM   7218  NE2 HIS A 470     -40.313   2.930  -1.942  1.00  1.93           N  
ATOM   7219  H   HIS A 470     -35.555   6.808  -1.890  1.00  1.93           H  
ATOM   7220  HA  HIS A 470     -36.767   4.456  -0.818  1.00  1.93           H  
ATOM   7221 1HB  HIS A 470     -38.067   6.398  -1.755  1.00  1.93           H  
ATOM   7222 2HB  HIS A 470     -37.615   5.857  -3.377  1.00  1.93           H  
ATOM   7223  HD1 HIS A 470     -39.877   5.096  -4.157  1.00  1.93           H  
ATOM   7224  HD2 HIS A 470     -38.720   3.218  -0.561  1.00  1.93           H  
ATOM   7225  HE1 HIS A 470     -41.554   3.316  -3.701  1.00  1.93           H  
ATOM   7226  N   MET A 471     -35.255   3.996  -3.683  1.00  1.85           N  
ATOM   7227  CA  MET A 471     -34.935   2.998  -4.675  1.00  1.85           C  
ATOM   7228  C   MET A 471     -33.695   2.190  -4.415  1.00  1.85           C  
ATOM   7229  O   MET A 471     -33.274   1.432  -5.286  1.00  1.85           O  
ATOM   7230  CB  MET A 471     -34.820   3.611  -6.050  1.00  1.85           C  
ATOM   7231  CG  MET A 471     -36.073   4.165  -6.579  1.00  1.85           C  
ATOM   7232  SD  MET A 471     -35.866   4.827  -8.209  1.00  1.85           S  
ATOM   7233  CE  MET A 471     -35.687   3.314  -9.128  1.00  1.85           C  
ATOM   7234  H   MET A 471     -34.759   4.882  -3.705  1.00  1.85           H  
ATOM   7235  HA  MET A 471     -35.757   2.311  -4.685  1.00  1.85           H  
ATOM   7236 1HB  MET A 471     -34.102   4.415  -6.001  1.00  1.85           H  
ATOM   7237 2HB  MET A 471     -34.446   2.867  -6.750  1.00  1.85           H  
ATOM   7238 1HG  MET A 471     -36.792   3.371  -6.611  1.00  1.85           H  
ATOM   7239 2HG  MET A 471     -36.447   4.953  -5.921  1.00  1.85           H  
ATOM   7240 1HE  MET A 471     -35.556   3.533 -10.170  1.00  1.85           H  
ATOM   7241 2HE  MET A 471     -34.824   2.762  -8.767  1.00  1.85           H  
ATOM   7242 3HE  MET A 471     -36.566   2.716  -9.004  1.00  1.85           H  
ATOM   7243  N   LYS A 472     -33.122   2.281  -3.226  1.00  1.69           N  
ATOM   7244  CA  LYS A 472     -31.893   1.538  -2.976  1.00  1.69           C  
ATOM   7245  C   LYS A 472     -32.117   0.038  -3.198  1.00  1.69           C  
ATOM   7246  O   LYS A 472     -31.279  -0.664  -3.765  1.00  1.69           O  
ATOM   7247  CB  LYS A 472     -31.486   1.757  -1.539  1.00  1.69           C  
ATOM   7248  CG  LYS A 472     -31.097   3.129  -1.225  1.00  1.69           C  
ATOM   7249  CD  LYS A 472     -30.606   3.308   0.212  1.00  1.69           C  
ATOM   7250  CE  LYS A 472     -31.694   2.980   1.238  1.00  1.69           C  
ATOM   7251  NZ  LYS A 472     -31.331   3.472   2.586  1.00  1.69           N  
ATOM   7252  H   LYS A 472     -33.504   2.903  -2.508  1.00  1.69           H  
ATOM   7253  HA  LYS A 472     -31.117   1.893  -3.656  1.00  1.69           H  
ATOM   7254 1HB  LYS A 472     -32.279   1.439  -0.862  1.00  1.69           H  
ATOM   7255 2HB  LYS A 472     -30.630   1.169  -1.358  1.00  1.69           H  
ATOM   7256 1HG  LYS A 472     -30.331   3.421  -1.898  1.00  1.69           H  
ATOM   7257 2HG  LYS A 472     -31.923   3.761  -1.406  1.00  1.69           H  
ATOM   7258 1HD  LYS A 472     -29.706   2.741   0.406  1.00  1.69           H  
ATOM   7259 2HD  LYS A 472     -30.385   4.348   0.352  1.00  1.69           H  
ATOM   7260 1HE  LYS A 472     -32.618   3.446   0.945  1.00  1.69           H  
ATOM   7261 2HE  LYS A 472     -31.841   1.906   1.281  1.00  1.69           H  
ATOM   7262 1HZ  LYS A 472     -32.067   3.265   3.232  1.00  1.69           H  
ATOM   7263 2HZ  LYS A 472     -30.476   3.063   2.897  1.00  1.69           H  
ATOM   7264 3HZ  LYS A 472     -31.224   4.490   2.511  1.00  1.69           H  
ATOM   7265  N   GLN A 473     -33.299  -0.420  -2.800  1.00  1.51           N  
ATOM   7266  CA  GLN A 473     -33.766  -1.800  -2.891  1.00  1.51           C  
ATOM   7267  C   GLN A 473     -33.941  -2.308  -4.321  1.00  1.51           C  
ATOM   7268  O   GLN A 473     -34.128  -3.504  -4.536  1.00  1.51           O  
ATOM   7269  CB  GLN A 473     -35.089  -1.925  -2.144  1.00  1.51           C  
ATOM   7270  CG  GLN A 473     -36.209  -1.156  -2.817  1.00  1.51           C  
ATOM   7271  CD  GLN A 473     -37.498  -1.115  -2.031  1.00  1.51           C  
ATOM   7272  OE1 GLN A 473     -38.080  -2.151  -1.685  1.00  1.51           O  
ATOM   7273  NE2 GLN A 473     -37.959   0.098  -1.740  1.00  1.51           N  
ATOM   7274  H   GLN A 473     -33.924   0.253  -2.377  1.00  1.51           H  
ATOM   7275  HA  GLN A 473     -33.029  -2.437  -2.401  1.00  1.51           H  
ATOM   7276 1HB  GLN A 473     -35.381  -2.974  -2.101  1.00  1.51           H  
ATOM   7277 2HB  GLN A 473     -34.979  -1.565  -1.122  1.00  1.51           H  
ATOM   7278 1HG  GLN A 473     -35.881  -0.128  -2.996  1.00  1.51           H  
ATOM   7279 2HG  GLN A 473     -36.417  -1.648  -3.760  1.00  1.51           H  
ATOM   7280 1HE2 GLN A 473     -38.808   0.199  -1.221  1.00  1.51           H  
ATOM   7281 2HE2 GLN A 473     -37.440   0.935  -2.047  1.00  1.51           H  
ATOM   7282  N   HIS A 474     -33.941  -1.402  -5.296  1.00  1.34           N  
ATOM   7283  CA  HIS A 474     -34.121  -1.769  -6.688  1.00  1.34           C  
ATOM   7284  C   HIS A 474     -32.778  -1.685  -7.448  1.00  1.34           C  
ATOM   7285  O   HIS A 474     -32.729  -1.868  -8.672  1.00  1.34           O  
ATOM   7286  CB  HIS A 474     -35.165  -0.817  -7.331  1.00  1.34           C  
ATOM   7287  CG  HIS A 474     -36.612  -0.888  -6.735  1.00  1.34           C  
ATOM   7288  ND1 HIS A 474     -37.479  -1.939  -6.963  1.00  1.34           N  
ATOM   7289  CD2 HIS A 474     -37.291  -0.033  -5.938  1.00  1.34           C  
ATOM   7290  CE1 HIS A 474     -38.604  -1.733  -6.298  1.00  1.34           C  
ATOM   7291  NE2 HIS A 474     -38.515  -0.588  -5.680  1.00  1.34           N  
ATOM   7292  H   HIS A 474     -33.766  -0.421  -5.091  1.00  1.34           H  
ATOM   7293  HA  HIS A 474     -34.485  -2.792  -6.762  1.00  1.34           H  
ATOM   7294 1HB  HIS A 474     -34.814   0.212  -7.205  1.00  1.34           H  
ATOM   7295 2HB  HIS A 474     -35.227  -0.994  -8.391  1.00  1.34           H  
ATOM   7296  HD2 HIS A 474     -36.957   0.889  -5.564  1.00  1.34           H  
ATOM   7297  HE1 HIS A 474     -39.464  -2.399  -6.270  1.00  1.34           H  
ATOM   7298  HE2 HIS A 474     -39.232  -0.175  -5.097  1.00  1.34           H  
ATOM   7299  N   ASP A 475     -31.660  -1.438  -6.736  1.00  1.21           N  
ATOM   7300  CA  ASP A 475     -30.381  -1.253  -7.438  1.00  1.21           C  
ATOM   7301  C   ASP A 475     -29.681  -2.550  -7.855  1.00  1.21           C  
ATOM   7302  O   ASP A 475     -28.662  -2.968  -7.280  1.00  1.21           O  
ATOM   7303  CB  ASP A 475     -29.441  -0.385  -6.585  1.00  1.21           C  
ATOM   7304  CG  ASP A 475     -28.101   0.018  -7.293  1.00  1.21           C  
ATOM   7305  OD1 ASP A 475     -27.726  -0.598  -8.294  1.00  1.21           O  
ATOM   7306  OD2 ASP A 475     -27.469   0.969  -6.822  1.00  1.21           O  
ATOM   7307  H   ASP A 475     -31.692  -1.317  -5.722  1.00  1.21           H  
ATOM   7308  HA  ASP A 475     -30.591  -0.688  -8.347  1.00  1.21           H  
ATOM   7309 1HB  ASP A 475     -29.972   0.530  -6.300  1.00  1.21           H  
ATOM   7310 2HB  ASP A 475     -29.207  -0.918  -5.658  1.00  1.21           H  
ATOM   7311  N   PHE A 476     -30.181  -3.093  -8.963  1.00  1.10           N  
ATOM   7312  CA  PHE A 476     -29.725  -4.333  -9.596  1.00  1.10           C  
ATOM   7313  C   PHE A 476     -28.249  -4.344  -9.888  1.00  1.10           C  
ATOM   7314  O   PHE A 476     -27.528  -5.297  -9.559  1.00  1.10           O  
ATOM   7315  CB  PHE A 476     -30.399  -4.489 -10.950  1.00  1.10           C  
ATOM   7316  CG  PHE A 476     -29.949  -5.681 -11.782  1.00  1.10           C  
ATOM   7317  CD1 PHE A 476     -30.567  -6.894 -11.669  1.00  1.10           C  
ATOM   7318  CD2 PHE A 476     -28.886  -5.572 -12.671  1.00  1.10           C  
ATOM   7319  CE1 PHE A 476     -30.154  -7.968 -12.422  1.00  1.10           C  
ATOM   7320  CE2 PHE A 476     -28.467  -6.647 -13.410  1.00  1.10           C  
ATOM   7321  CZ  PHE A 476     -29.100  -7.837 -13.291  1.00  1.10           C  
ATOM   7322  H   PHE A 476     -31.019  -2.632  -9.327  1.00  1.10           H  
ATOM   7323  HA  PHE A 476     -29.970  -5.170  -8.942  1.00  1.10           H  
ATOM   7324 1HB  PHE A 476     -31.451  -4.584 -10.781  1.00  1.10           H  
ATOM   7325 2HB  PHE A 476     -30.239  -3.586 -11.537  1.00  1.10           H  
ATOM   7326  HD1 PHE A 476     -31.390  -6.993 -10.977  1.00  1.10           H  
ATOM   7327  HD2 PHE A 476     -28.378  -4.620 -12.781  1.00  1.10           H  
ATOM   7328  HE1 PHE A 476     -30.660  -8.925 -12.313  1.00  1.10           H  
ATOM   7329  HE2 PHE A 476     -27.629  -6.548 -14.091  1.00  1.10           H  
ATOM   7330  HZ  PHE A 476     -28.765  -8.673 -13.881  1.00  1.10           H  
ATOM   7331  N   PHE A 477     -27.799  -3.279 -10.529  1.00  1.02           N  
ATOM   7332  CA  PHE A 477     -26.447  -3.234 -11.014  1.00  1.02           C  
ATOM   7333  C   PHE A 477     -25.411  -3.325  -9.943  1.00  1.02           C  
ATOM   7334  O   PHE A 477     -24.405  -3.991 -10.140  1.00  1.02           O  
ATOM   7335  CB  PHE A 477     -26.187  -1.949 -11.733  1.00  1.02           C  
ATOM   7336  CG  PHE A 477     -26.681  -1.839 -13.109  1.00  1.02           C  
ATOM   7337  CD1 PHE A 477     -27.856  -1.172 -13.402  1.00  1.02           C  
ATOM   7338  CD2 PHE A 477     -25.933  -2.352 -14.128  1.00  1.02           C  
ATOM   7339  CE1 PHE A 477     -28.274  -1.043 -14.708  1.00  1.02           C  
ATOM   7340  CE2 PHE A 477     -26.329  -2.224 -15.420  1.00  1.02           C  
ATOM   7341  CZ  PHE A 477     -27.509  -1.572 -15.719  1.00  1.02           C  
ATOM   7342  H   PHE A 477     -28.427  -2.503 -10.693  1.00  1.02           H  
ATOM   7343  HA  PHE A 477     -26.302  -4.070 -11.698  1.00  1.02           H  
ATOM   7344 1HB  PHE A 477     -26.588  -1.116 -11.146  1.00  1.02           H  
ATOM   7345 2HB  PHE A 477     -25.125  -1.850 -11.761  1.00  1.02           H  
ATOM   7346  HD1 PHE A 477     -28.446  -0.743 -12.591  1.00  1.02           H  
ATOM   7347  HD2 PHE A 477     -25.004  -2.857 -13.890  1.00  1.02           H  
ATOM   7348  HE1 PHE A 477     -29.199  -0.514 -14.938  1.00  1.02           H  
ATOM   7349  HE2 PHE A 477     -25.714  -2.632 -16.212  1.00  1.02           H  
ATOM   7350  HZ  PHE A 477     -27.827  -1.465 -16.757  1.00  1.02           H  
ATOM   7351  N   LYS A 478     -25.619  -2.674  -8.801  1.00  0.97           N  
ATOM   7352  CA  LYS A 478     -24.562  -2.779  -7.816  1.00  0.97           C  
ATOM   7353  C   LYS A 478     -24.711  -4.089  -7.078  1.00  0.97           C  
ATOM   7354  O   LYS A 478     -23.717  -4.710  -6.705  1.00  0.97           O  
ATOM   7355  CB  LYS A 478     -24.588  -1.606  -6.865  1.00  0.97           C  
ATOM   7356  CG  LYS A 478     -24.271  -0.321  -7.577  1.00  0.97           C  
ATOM   7357  CD  LYS A 478     -24.139   0.785  -6.644  1.00  0.97           C  
ATOM   7358  CE  LYS A 478     -24.082   2.067  -7.368  1.00  0.97           C  
ATOM   7359  NZ  LYS A 478     -25.389   2.258  -8.092  1.00  0.97           N  
ATOM   7360  H   LYS A 478     -26.450  -2.085  -8.632  1.00  0.97           H  
ATOM   7361  HA  LYS A 478     -23.602  -2.777  -8.326  1.00  0.97           H  
ATOM   7362 1HB  LYS A 478     -25.584  -1.511  -6.420  1.00  0.97           H  
ATOM   7363 2HB  LYS A 478     -23.869  -1.754  -6.059  1.00  0.97           H  
ATOM   7364 1HG  LYS A 478     -23.374  -0.413  -8.174  1.00  0.97           H  
ATOM   7365 2HG  LYS A 478     -25.099  -0.089  -8.253  1.00  0.97           H  
ATOM   7366 1HD  LYS A 478     -25.009   0.800  -5.986  1.00  0.97           H  
ATOM   7367 2HD  LYS A 478     -23.257   0.661  -6.046  1.00  0.97           H  
ATOM   7368 1HE  LYS A 478     -23.944   2.826  -6.651  1.00  0.97           H  
ATOM   7369 2HE  LYS A 478     -23.256   2.113  -8.067  1.00  0.97           H  
ATOM   7370 1HZ  LYS A 478     -25.482   3.179  -8.578  1.00  0.97           H  
ATOM   7371 2HZ  LYS A 478     -25.503   1.520  -8.770  1.00  0.97           H  
ATOM   7372 3HZ  LYS A 478     -26.142   2.150  -7.410  1.00  0.97           H  
ATOM   7373  N   SER A 479     -25.953  -4.573  -6.926  1.00  0.93           N  
ATOM   7374  CA  SER A 479     -26.175  -5.828  -6.217  1.00  0.93           C  
ATOM   7375  C   SER A 479     -25.593  -7.021  -6.974  1.00  0.93           C  
ATOM   7376  O   SER A 479     -25.327  -8.071  -6.395  1.00  0.93           O  
ATOM   7377  CB  SER A 479     -27.647  -6.041  -5.992  1.00  0.93           C  
ATOM   7378  OG  SER A 479     -28.311  -6.322  -7.188  1.00  0.93           O  
ATOM   7379  H   SER A 479     -26.763  -4.041  -7.260  1.00  0.93           H  
ATOM   7380  HA  SER A 479     -25.681  -5.763  -5.249  1.00  0.93           H  
ATOM   7381 1HB  SER A 479     -27.802  -6.849  -5.280  1.00  0.93           H  
ATOM   7382 2HB  SER A 479     -28.054  -5.136  -5.558  1.00  0.93           H  
ATOM   7383  HG  SER A 479     -27.936  -5.710  -7.861  1.00  0.93           H  
ATOM   7384  N   ALA A 480     -25.373  -6.845  -8.278  1.00  0.90           N  
ATOM   7385  CA  ALA A 480     -24.785  -7.875  -9.112  1.00  0.90           C  
ATOM   7386  C   ALA A 480     -23.255  -7.935  -8.956  1.00  0.90           C  
ATOM   7387  O   ALA A 480     -22.612  -8.866  -9.440  1.00  0.90           O  
ATOM   7388  CB  ALA A 480     -25.143  -7.609 -10.572  1.00  0.90           C  
ATOM   7389  H   ALA A 480     -25.669  -5.973  -8.713  1.00  0.90           H  
ATOM   7390  HA  ALA A 480     -25.198  -8.835  -8.807  1.00  0.90           H  
ATOM   7391 1HB  ALA A 480     -24.729  -8.394 -11.202  1.00  0.90           H  
ATOM   7392 2HB  ALA A 480     -26.228  -7.586 -10.687  1.00  0.90           H  
ATOM   7393 3HB  ALA A 480     -24.729  -6.642 -10.874  1.00  0.90           H  
ATOM   7394  N   MET A 481     -22.655  -6.952  -8.295  1.00  0.88           N  
ATOM   7395  CA  MET A 481     -21.209  -6.922  -8.182  1.00  0.88           C  
ATOM   7396  C   MET A 481     -20.771  -7.612  -6.885  1.00  0.88           C  
ATOM   7397  O   MET A 481     -21.547  -7.684  -5.941  1.00  0.88           O  
ATOM   7398  CB  MET A 481     -20.728  -5.495  -8.283  1.00  0.88           C  
ATOM   7399  CG  MET A 481     -21.291  -4.779  -9.454  1.00  0.88           C  
ATOM   7400  SD  MET A 481     -21.030  -5.527 -11.049  1.00  0.88           S  
ATOM   7401  CE  MET A 481     -19.316  -5.427 -11.381  1.00  0.88           C  
ATOM   7402  H   MET A 481     -23.198  -6.206  -7.859  1.00  0.88           H  
ATOM   7403  HA  MET A 481     -20.793  -7.474  -9.019  1.00  0.88           H  
ATOM   7404 1HB  MET A 481     -21.032  -4.946  -7.388  1.00  0.88           H  
ATOM   7405 2HB  MET A 481     -19.672  -5.455  -8.353  1.00  0.88           H  
ATOM   7406 1HG  MET A 481     -22.342  -4.697  -9.291  1.00  0.88           H  
ATOM   7407 2HG  MET A 481     -20.886  -3.796  -9.495  1.00  0.88           H  
ATOM   7408 1HE  MET A 481     -19.117  -5.818 -12.374  1.00  0.88           H  
ATOM   7409 2HE  MET A 481     -19.003  -4.396 -11.326  1.00  0.88           H  
ATOM   7410 3HE  MET A 481     -18.785  -6.022 -10.657  1.00  0.88           H  
ATOM   7411  N   PRO A 482     -19.525  -8.098  -6.787  1.00  0.85           N  
ATOM   7412  CA  PRO A 482     -18.385  -8.130  -7.706  1.00  0.85           C  
ATOM   7413  C   PRO A 482     -18.464  -9.094  -8.870  1.00  0.85           C  
ATOM   7414  O   PRO A 482     -17.674  -8.987  -9.819  1.00  0.85           O  
ATOM   7415  CB  PRO A 482     -17.242  -8.532  -6.774  1.00  0.85           C  
ATOM   7416  CG  PRO A 482     -17.899  -9.388  -5.723  1.00  0.85           C  
ATOM   7417  CD  PRO A 482     -19.258  -8.777  -5.512  1.00  0.85           C  
ATOM   7418  HA  PRO A 482     -18.203  -7.107  -8.077  1.00  0.85           H  
ATOM   7419 1HB  PRO A 482     -16.484  -9.093  -7.347  1.00  0.85           H  
ATOM   7420 2HB  PRO A 482     -16.738  -7.649  -6.368  1.00  0.85           H  
ATOM   7421 1HG  PRO A 482     -17.952 -10.433  -6.062  1.00  0.85           H  
ATOM   7422 2HG  PRO A 482     -17.293  -9.382  -4.805  1.00  0.85           H  
ATOM   7423 1HD  PRO A 482     -20.008  -9.565  -5.342  1.00  0.85           H  
ATOM   7424 2HD  PRO A 482     -19.248  -8.049  -4.691  1.00  0.85           H  
ATOM   7425  N   GLU A 483     -19.423 -10.045  -8.806  1.00  0.82           N  
ATOM   7426  CA  GLU A 483     -19.511 -11.114  -9.803  1.00  0.82           C  
ATOM   7427  C   GLU A 483     -19.684 -10.540 -11.195  1.00  0.82           C  
ATOM   7428  O   GLU A 483     -19.053 -11.018 -12.143  1.00  0.82           O  
ATOM   7429  CB  GLU A 483     -20.680 -12.079  -9.499  1.00  0.82           C  
ATOM   7430  CG  GLU A 483     -20.475 -12.989  -8.265  1.00  0.82           C  
ATOM   7431  CD  GLU A 483     -21.640 -13.990  -7.975  1.00  0.82           C  
ATOM   7432  OE1 GLU A 483     -22.656 -13.973  -8.650  1.00  0.82           O  
ATOM   7433  OE2 GLU A 483     -21.487 -14.772  -7.074  1.00  0.82           O  
ATOM   7434  H   GLU A 483     -20.071 -10.062  -8.033  1.00  0.82           H  
ATOM   7435  HA  GLU A 483     -18.581 -11.682  -9.784  1.00  0.82           H  
ATOM   7436 1HB  GLU A 483     -21.590 -11.497  -9.335  1.00  0.82           H  
ATOM   7437 2HB  GLU A 483     -20.857 -12.718 -10.365  1.00  0.82           H  
ATOM   7438 1HG  GLU A 483     -19.556 -13.558  -8.407  1.00  0.82           H  
ATOM   7439 2HG  GLU A 483     -20.335 -12.348  -7.394  1.00  0.82           H  
ATOM   7440  N   GLY A 484     -20.473  -9.479 -11.307  1.00  0.79           N  
ATOM   7441  CA  GLY A 484     -20.610  -8.827 -12.587  1.00  0.79           C  
ATOM   7442  C   GLY A 484     -21.946  -8.969 -13.257  1.00  0.79           C  
ATOM   7443  O   GLY A 484     -22.926  -9.439 -12.687  1.00  0.79           O  
ATOM   7444  H   GLY A 484     -21.014  -9.156 -10.509  1.00  0.79           H  
ATOM   7445 1HA  GLY A 484     -20.375  -7.784 -12.485  1.00  0.79           H  
ATOM   7446 2HA  GLY A 484     -19.857  -9.232 -13.255  1.00  0.79           H  
ATOM   7447  N   TYR A 485     -21.977  -8.494 -14.482  1.00  0.78           N  
ATOM   7448  CA  TYR A 485     -23.176  -8.562 -15.286  1.00  0.78           C  
ATOM   7449  C   TYR A 485     -22.837  -8.635 -16.763  1.00  0.78           C  
ATOM   7450  O   TYR A 485     -21.783  -8.170 -17.211  1.00  0.78           O  
ATOM   7451  CB  TYR A 485     -24.120  -7.392 -14.965  1.00  0.78           C  
ATOM   7452  CG  TYR A 485     -23.564  -5.976 -15.167  1.00  0.78           C  
ATOM   7453  CD1 TYR A 485     -23.693  -5.326 -16.375  1.00  0.78           C  
ATOM   7454  CD2 TYR A 485     -22.955  -5.335 -14.110  1.00  0.78           C  
ATOM   7455  CE1 TYR A 485     -23.200  -4.030 -16.541  1.00  0.78           C  
ATOM   7456  CE2 TYR A 485     -22.461  -4.052 -14.257  1.00  0.78           C  
ATOM   7457  CZ  TYR A 485     -22.582  -3.391 -15.478  1.00  0.78           C  
ATOM   7458  OH  TYR A 485     -22.072  -2.103 -15.632  1.00  0.78           O  
ATOM   7459  H   TYR A 485     -21.116  -8.084 -14.840  1.00  0.78           H  
ATOM   7460  HA  TYR A 485     -23.699  -9.485 -15.035  1.00  0.78           H  
ATOM   7461 1HB  TYR A 485     -24.999  -7.498 -15.579  1.00  0.78           H  
ATOM   7462 2HB  TYR A 485     -24.450  -7.477 -13.929  1.00  0.78           H  
ATOM   7463  HD1 TYR A 485     -24.179  -5.837 -17.188  1.00  0.78           H  
ATOM   7464  HD2 TYR A 485     -22.867  -5.852 -13.163  1.00  0.78           H  
ATOM   7465  HE1 TYR A 485     -23.295  -3.520 -17.498  1.00  0.78           H  
ATOM   7466  HE2 TYR A 485     -21.975  -3.563 -13.413  1.00  0.78           H  
ATOM   7467  HH  TYR A 485     -21.972  -1.875 -16.591  1.00  0.78           H  
ATOM   7468  N   VAL A 486     -23.742  -9.227 -17.525  1.00  0.77           N  
ATOM   7469  CA  VAL A 486     -23.570  -9.344 -18.961  1.00  0.77           C  
ATOM   7470  C   VAL A 486     -24.717  -8.710 -19.665  1.00  0.77           C  
ATOM   7471  O   VAL A 486     -25.885  -8.878 -19.292  1.00  0.77           O  
ATOM   7472  CB  VAL A 486     -23.453 -10.810 -19.421  1.00  0.77           C  
ATOM   7473  CG1 VAL A 486     -24.677 -11.562 -19.023  1.00  0.77           C  
ATOM   7474  CG2 VAL A 486     -23.255 -10.893 -20.947  1.00  0.77           C  
ATOM   7475  H   VAL A 486     -24.575  -9.599 -17.080  1.00  0.77           H  
ATOM   7476  HA  VAL A 486     -22.660  -8.827 -19.239  1.00  0.77           H  
ATOM   7477  HB  VAL A 486     -22.605 -11.252 -18.950  1.00  0.77           H  
ATOM   7478 1HG1 VAL A 486     -24.587 -12.603 -19.332  1.00  0.77           H  
ATOM   7479 2HG1 VAL A 486     -24.805 -11.516 -17.946  1.00  0.77           H  
ATOM   7480 3HG1 VAL A 486     -25.532 -11.109 -19.512  1.00  0.77           H  
ATOM   7481 1HG2 VAL A 486     -23.152 -11.938 -21.236  1.00  0.77           H  
ATOM   7482 2HG2 VAL A 486     -24.106 -10.465 -21.470  1.00  0.77           H  
ATOM   7483 3HG2 VAL A 486     -22.351 -10.351 -21.226  1.00  0.77           H  
ATOM   7484  N   GLN A 487     -24.383  -7.980 -20.702  1.00  0.77           N  
ATOM   7485  CA  GLN A 487     -25.389  -7.306 -21.452  1.00  0.77           C  
ATOM   7486  C   GLN A 487     -25.347  -7.665 -22.911  1.00  0.77           C  
ATOM   7487  O   GLN A 487     -24.291  -7.958 -23.478  1.00  0.77           O  
ATOM   7488  CB  GLN A 487     -25.227  -5.804 -21.275  1.00  0.77           C  
ATOM   7489  CG  GLN A 487     -25.368  -5.381 -19.856  1.00  0.77           C  
ATOM   7490  CD  GLN A 487     -25.162  -3.937 -19.672  1.00  0.77           C  
ATOM   7491  OE1 GLN A 487     -24.286  -3.342 -20.319  1.00  0.77           O  
ATOM   7492  NE2 GLN A 487     -25.946  -3.313 -18.812  1.00  0.77           N  
ATOM   7493  H   GLN A 487     -23.404  -7.891 -20.949  1.00  0.77           H  
ATOM   7494  HA  GLN A 487     -26.344  -7.605 -21.059  1.00  0.77           H  
ATOM   7495 1HB  GLN A 487     -24.253  -5.493 -21.638  1.00  0.77           H  
ATOM   7496 2HB  GLN A 487     -25.989  -5.290 -21.864  1.00  0.77           H  
ATOM   7497 1HG  GLN A 487     -26.358  -5.643 -19.513  1.00  0.77           H  
ATOM   7498 2HG  GLN A 487     -24.624  -5.900 -19.285  1.00  0.77           H  
ATOM   7499 1HE2 GLN A 487     -25.829  -2.323 -18.663  1.00  0.77           H  
ATOM   7500 2HE2 GLN A 487     -26.648  -3.821 -18.312  1.00  0.77           H  
ATOM   7501  N   GLU A 488     -26.507  -7.581 -23.526  1.00  0.77           N  
ATOM   7502  CA  GLU A 488     -26.638  -7.768 -24.957  1.00  0.77           C  
ATOM   7503  C   GLU A 488     -27.531  -6.679 -25.501  1.00  0.77           C  
ATOM   7504  O   GLU A 488     -28.592  -6.392 -24.934  1.00  0.77           O  
ATOM   7505  CB  GLU A 488     -27.204  -9.149 -25.271  1.00  0.77           C  
ATOM   7506  CG  GLU A 488     -27.343  -9.455 -26.755  1.00  0.77           C  
ATOM   7507  CD  GLU A 488     -27.844 -10.851 -27.027  1.00  0.77           C  
ATOM   7508  OE1 GLU A 488     -28.034 -11.594 -26.101  1.00  0.77           O  
ATOM   7509  OE2 GLU A 488     -28.040 -11.170 -28.188  1.00  0.77           O  
ATOM   7510  H   GLU A 488     -27.331  -7.387 -22.954  1.00  0.77           H  
ATOM   7511  HA  GLU A 488     -25.660  -7.672 -25.423  1.00  0.77           H  
ATOM   7512 1HB  GLU A 488     -26.552  -9.909 -24.836  1.00  0.77           H  
ATOM   7513 2HB  GLU A 488     -28.186  -9.253 -24.807  1.00  0.77           H  
ATOM   7514 1HG  GLU A 488     -28.035  -8.739 -27.200  1.00  0.77           H  
ATOM   7515 2HG  GLU A 488     -26.370  -9.320 -27.231  1.00  0.77           H  
ATOM   7516  N   ARG A 489     -27.083  -6.030 -26.571  1.00  0.79           N  
ATOM   7517  CA  ARG A 489     -27.868  -4.930 -27.110  1.00  0.79           C  
ATOM   7518  C   ARG A 489     -28.029  -4.974 -28.594  1.00  0.79           C  
ATOM   7519  O   ARG A 489     -27.111  -5.366 -29.325  1.00  0.79           O  
ATOM   7520  CB  ARG A 489     -27.232  -3.581 -26.829  1.00  0.79           C  
ATOM   7521  CG  ARG A 489     -27.035  -3.281 -25.443  1.00  0.79           C  
ATOM   7522  CD  ARG A 489     -26.542  -1.926 -25.218  1.00  0.79           C  
ATOM   7523  NE  ARG A 489     -26.606  -1.626 -23.831  1.00  0.79           N  
ATOM   7524  CZ  ARG A 489     -25.699  -1.959 -22.915  1.00  0.79           C  
ATOM   7525  NH1 ARG A 489     -24.602  -2.602 -23.192  1.00  0.79           N  
ATOM   7526  NH2 ARG A 489     -25.911  -1.654 -21.687  1.00  0.79           N  
ATOM   7527  H   ARG A 489     -26.201  -6.318 -26.995  1.00  0.79           H  
ATOM   7528  HA  ARG A 489     -28.856  -4.962 -26.662  1.00  0.79           H  
ATOM   7529 1HB  ARG A 489     -26.319  -3.477 -27.341  1.00  0.79           H  
ATOM   7530 2HB  ARG A 489     -27.903  -2.805 -27.216  1.00  0.79           H  
ATOM   7531 1HG  ARG A 489     -27.912  -3.441 -24.947  1.00  0.79           H  
ATOM   7532 2HG  ARG A 489     -26.282  -3.960 -25.045  1.00  0.79           H  
ATOM   7533 1HD  ARG A 489     -25.504  -1.833 -25.549  1.00  0.79           H  
ATOM   7534 2HD  ARG A 489     -27.167  -1.209 -25.752  1.00  0.79           H  
ATOM   7535  HE  ARG A 489     -27.445  -1.151 -23.490  1.00  0.79           H  
ATOM   7536 1HH1 ARG A 489     -24.379  -2.878 -24.137  1.00  0.79           H  
ATOM   7537 2HH1 ARG A 489     -24.005  -2.845 -22.393  1.00  0.79           H  
ATOM   7538 1HH2 ARG A 489     -26.767  -1.179 -21.422  1.00  0.79           H  
ATOM   7539 2HH2 ARG A 489     -25.208  -1.926 -20.999  1.00  0.79           H  
ATOM   7540  N   THR A 490     -29.177  -4.500 -29.044  1.00  0.81           N  
ATOM   7541  CA  THR A 490     -29.366  -4.301 -30.460  1.00  0.81           C  
ATOM   7542  C   THR A 490     -29.766  -2.858 -30.722  1.00  0.81           C  
ATOM   7543  O   THR A 490     -30.572  -2.268 -29.990  1.00  0.81           O  
ATOM   7544  CB  THR A 490     -30.392  -5.292 -31.021  1.00  0.81           C  
ATOM   7545  OG1 THR A 490     -31.616  -5.174 -30.278  1.00  0.81           O  
ATOM   7546  CG2 THR A 490     -29.868  -6.724 -30.944  1.00  0.81           C  
ATOM   7547  H   THR A 490     -29.897  -4.223 -28.373  1.00  0.81           H  
ATOM   7548  HA  THR A 490     -28.425  -4.480 -30.966  1.00  0.81           H  
ATOM   7549  HB  THR A 490     -30.582  -5.044 -32.065  1.00  0.81           H  
ATOM   7550  HG1 THR A 490     -31.468  -5.471 -29.374  1.00  0.81           H  
ATOM   7551 1HG2 THR A 490     -30.610  -7.403 -31.361  1.00  0.81           H  
ATOM   7552 2HG2 THR A 490     -28.943  -6.794 -31.519  1.00  0.81           H  
ATOM   7553 3HG2 THR A 490     -29.674  -6.993 -29.908  1.00  0.81           H  
ATOM   7554  N   ILE A 491     -29.196  -2.296 -31.781  1.00  0.84           N  
ATOM   7555  CA  ILE A 491     -29.476  -0.923 -32.180  1.00  0.84           C  
ATOM   7556  C   ILE A 491     -29.936  -0.868 -33.615  1.00  0.84           C  
ATOM   7557  O   ILE A 491     -29.243  -1.353 -34.507  1.00  0.84           O  
ATOM   7558  CB  ILE A 491     -28.249  -0.025 -32.008  1.00  0.84           C  
ATOM   7559  CG1 ILE A 491     -27.739  -0.107 -30.543  1.00  0.84           C  
ATOM   7560  CG2 ILE A 491     -28.634   1.387 -32.416  1.00  0.84           C  
ATOM   7561  CD1 ILE A 491     -26.642  -1.176 -30.310  1.00  0.84           C  
ATOM   7562  H   ILE A 491     -28.538  -2.858 -32.320  1.00  0.84           H  
ATOM   7563  HA  ILE A 491     -30.277  -0.530 -31.555  1.00  0.84           H  
ATOM   7564  HB  ILE A 491     -27.460  -0.354 -32.635  1.00  0.84           H  
ATOM   7565 1HG1 ILE A 491     -27.329   0.856 -30.258  1.00  0.84           H  
ATOM   7566 2HG1 ILE A 491     -28.588  -0.328 -29.892  1.00  0.84           H  
ATOM   7567 1HG2 ILE A 491     -27.782   2.044 -32.294  1.00  0.84           H  
ATOM   7568 2HG2 ILE A 491     -28.955   1.397 -33.455  1.00  0.84           H  
ATOM   7569 3HG2 ILE A 491     -29.451   1.723 -31.794  1.00  0.84           H  
ATOM   7570 1HD1 ILE A 491     -26.346  -1.167 -29.261  1.00  0.84           H  
ATOM   7571 2HD1 ILE A 491     -27.010  -2.165 -30.569  1.00  0.84           H  
ATOM   7572 3HD1 ILE A 491     -25.779  -0.949 -30.923  1.00  0.84           H  
ATOM   7573  N   PHE A 492     -31.081  -0.258 -33.857  1.00  0.87           N  
ATOM   7574  CA  PHE A 492     -31.590  -0.198 -35.211  1.00  0.87           C  
ATOM   7575  C   PHE A 492     -31.651   1.222 -35.769  1.00  0.87           C  
ATOM   7576  O   PHE A 492     -32.544   2.010 -35.430  1.00  0.87           O  
ATOM   7577  CB  PHE A 492     -32.983  -0.801 -35.207  1.00  0.87           C  
ATOM   7578  CG  PHE A 492     -33.018  -2.233 -34.773  1.00  0.87           C  
ATOM   7579  CD1 PHE A 492     -33.049  -2.552 -33.425  1.00  0.87           C  
ATOM   7580  CD2 PHE A 492     -33.046  -3.255 -35.688  1.00  0.87           C  
ATOM   7581  CE1 PHE A 492     -33.089  -3.860 -33.019  1.00  0.87           C  
ATOM   7582  CE2 PHE A 492     -33.082  -4.569 -35.286  1.00  0.87           C  
ATOM   7583  CZ  PHE A 492     -33.100  -4.872 -33.946  1.00  0.87           C  
ATOM   7584  H   PHE A 492     -31.621   0.129 -33.085  1.00  0.87           H  
ATOM   7585  HA  PHE A 492     -30.943  -0.790 -35.859  1.00  0.87           H  
ATOM   7586 1HB  PHE A 492     -33.612  -0.235 -34.548  1.00  0.87           H  
ATOM   7587 2HB  PHE A 492     -33.406  -0.738 -36.207  1.00  0.87           H  
ATOM   7588  HD1 PHE A 492     -33.037  -1.750 -32.681  1.00  0.87           H  
ATOM   7589  HD2 PHE A 492     -33.041  -3.011 -36.744  1.00  0.87           H  
ATOM   7590  HE1 PHE A 492     -33.109  -4.097 -31.960  1.00  0.87           H  
ATOM   7591  HE2 PHE A 492     -33.099  -5.366 -36.029  1.00  0.87           H  
ATOM   7592  HZ  PHE A 492     -33.130  -5.911 -33.619  1.00  0.87           H  
ATOM   7593  N   PHE A 493     -30.721   1.569 -36.666  1.00  0.90           N  
ATOM   7594  CA  PHE A 493     -30.679   2.924 -37.229  1.00  0.90           C  
ATOM   7595  C   PHE A 493     -31.507   3.025 -38.496  1.00  0.90           C  
ATOM   7596  O   PHE A 493     -31.001   3.400 -39.559  1.00  0.90           O  
ATOM   7597  CB  PHE A 493     -29.247   3.361 -37.538  1.00  0.90           C  
ATOM   7598  CG  PHE A 493     -28.391   3.644 -36.366  1.00  0.90           C  
ATOM   7599  CD1 PHE A 493     -27.535   2.721 -35.827  1.00  0.90           C  
ATOM   7600  CD2 PHE A 493     -28.424   4.910 -35.817  1.00  0.90           C  
ATOM   7601  CE1 PHE A 493     -26.743   3.085 -34.745  1.00  0.90           C  
ATOM   7602  CE2 PHE A 493     -27.635   5.260 -34.762  1.00  0.90           C  
ATOM   7603  CZ  PHE A 493     -26.798   4.347 -34.223  1.00  0.90           C  
ATOM   7604  H   PHE A 493     -30.021   0.892 -36.983  1.00  0.90           H  
ATOM   7605  HA  PHE A 493     -31.097   3.617 -36.497  1.00  0.90           H  
ATOM   7606 1HB  PHE A 493     -28.757   2.588 -38.136  1.00  0.90           H  
ATOM   7607 2HB  PHE A 493     -29.279   4.262 -38.146  1.00  0.90           H  
ATOM   7608  HD1 PHE A 493     -27.489   1.713 -36.252  1.00  0.90           H  
ATOM   7609  HD2 PHE A 493     -29.096   5.644 -36.242  1.00  0.90           H  
ATOM   7610  HE1 PHE A 493     -26.073   2.381 -34.296  1.00  0.90           H  
ATOM   7611  HE2 PHE A 493     -27.679   6.266 -34.355  1.00  0.90           H  
ATOM   7612  HZ  PHE A 493     -26.167   4.619 -33.379  1.00  0.90           H  
ATOM   7613  N   LYS A 494     -32.777   2.689 -38.362  1.00  0.91           N  
ATOM   7614  CA  LYS A 494     -33.755   2.739 -39.440  1.00  0.91           C  
ATOM   7615  C   LYS A 494     -33.210   2.164 -40.754  1.00  0.91           C  
ATOM   7616  O   LYS A 494     -32.950   0.969 -40.858  1.00  0.91           O  
ATOM   7617  CB  LYS A 494     -34.286   4.157 -39.596  1.00  0.91           C  
ATOM   7618  CG  LYS A 494     -34.919   4.655 -38.316  1.00  0.91           C  
ATOM   7619  CD  LYS A 494     -36.086   3.775 -37.859  1.00  0.91           C  
ATOM   7620  CE  LYS A 494     -36.743   4.325 -36.587  1.00  0.91           C  
ATOM   7621  NZ  LYS A 494     -37.771   3.387 -36.042  1.00  0.91           N  
ATOM   7622  H   LYS A 494     -33.064   2.415 -37.419  1.00  0.91           H  
ATOM   7623  HA  LYS A 494     -34.599   2.114 -39.150  1.00  0.91           H  
ATOM   7624 1HB  LYS A 494     -33.472   4.837 -39.851  1.00  0.91           H  
ATOM   7625 2HB  LYS A 494     -35.031   4.193 -40.397  1.00  0.91           H  
ATOM   7626 1HG  LYS A 494     -34.163   4.614 -37.549  1.00  0.91           H  
ATOM   7627 2HG  LYS A 494     -35.251   5.685 -38.426  1.00  0.91           H  
ATOM   7628 1HD  LYS A 494     -36.833   3.711 -38.649  1.00  0.91           H  
ATOM   7629 2HD  LYS A 494     -35.718   2.771 -37.647  1.00  0.91           H  
ATOM   7630 1HE  LYS A 494     -35.978   4.488 -35.822  1.00  0.91           H  
ATOM   7631 2HE  LYS A 494     -37.217   5.276 -36.818  1.00  0.91           H  
ATOM   7632 1HZ  LYS A 494     -38.181   3.765 -35.205  1.00  0.91           H  
ATOM   7633 2HZ  LYS A 494     -38.492   3.220 -36.717  1.00  0.91           H  
ATOM   7634 3HZ  LYS A 494     -37.321   2.494 -35.785  1.00  0.91           H  
ATOM   7635  N   ASP A 495     -33.037   3.030 -41.756  1.00  0.91           N  
ATOM   7636  CA  ASP A 495     -32.618   2.637 -43.095  1.00  0.91           C  
ATOM   7637  C   ASP A 495     -31.100   2.457 -43.292  1.00  0.91           C  
ATOM   7638  O   ASP A 495     -30.679   2.020 -44.371  1.00  0.91           O  
ATOM   7639  CB  ASP A 495     -33.117   3.687 -44.086  1.00  0.91           C  
ATOM   7640  CG  ASP A 495     -34.640   3.696 -44.195  1.00  0.91           C  
ATOM   7641  OD1 ASP A 495     -35.250   2.686 -43.925  1.00  0.91           O  
ATOM   7642  OD2 ASP A 495     -35.178   4.718 -44.530  1.00  0.91           O  
ATOM   7643  H   ASP A 495     -33.226   4.007 -41.592  1.00  0.91           H  
ATOM   7644  HA  ASP A 495     -33.093   1.685 -43.327  1.00  0.91           H  
ATOM   7645 1HB  ASP A 495     -32.779   4.673 -43.767  1.00  0.91           H  
ATOM   7646 2HB  ASP A 495     -32.694   3.495 -45.069  1.00  0.91           H  
ATOM   7647  N   ASP A 496     -30.298   2.822 -42.292  1.00  0.89           N  
ATOM   7648  CA  ASP A 496     -28.835   2.726 -42.386  1.00  0.89           C  
ATOM   7649  C   ASP A 496     -28.209   1.409 -41.987  1.00  0.89           C  
ATOM   7650  O   ASP A 496     -27.135   1.125 -42.477  1.00  0.89           O  
ATOM   7651  CB  ASP A 496     -28.126   3.830 -41.625  1.00  0.89           C  
ATOM   7652  CG  ASP A 496     -28.296   5.173 -42.249  1.00  0.89           C  
ATOM   7653  OD1 ASP A 496     -27.749   5.355 -43.307  1.00  0.89           O  
ATOM   7654  OD2 ASP A 496     -28.878   6.045 -41.688  1.00  0.89           O  
ATOM   7655  H   ASP A 496     -30.703   3.147 -41.410  1.00  0.89           H  
ATOM   7656  HA  ASP A 496     -28.593   2.871 -43.441  1.00  0.89           H  
ATOM   7657 1HB  ASP A 496     -28.527   3.870 -40.604  1.00  0.89           H  
ATOM   7658 2HB  ASP A 496     -27.065   3.597 -41.544  1.00  0.89           H  
ATOM   7659  N   GLY A 497     -28.816   0.639 -41.084  1.00  0.86           N  
ATOM   7660  CA  GLY A 497     -28.200  -0.627 -40.639  1.00  0.86           C  
ATOM   7661  C   GLY A 497     -28.375  -0.903 -39.143  1.00  0.86           C  
ATOM   7662  O   GLY A 497     -28.817  -0.033 -38.373  1.00  0.86           O  
ATOM   7663  H   GLY A 497     -29.716   0.917 -40.720  1.00  0.86           H  
ATOM   7664 1HA  GLY A 497     -28.633  -1.454 -41.207  1.00  0.86           H  
ATOM   7665 2HA  GLY A 497     -27.143  -0.629 -40.890  1.00  0.86           H  
ATOM   7666  N   ASN A 498     -28.044  -2.133 -38.729  1.00  0.82           N  
ATOM   7667  CA  ASN A 498     -28.225  -2.538 -37.336  1.00  0.82           C  
ATOM   7668  C   ASN A 498     -26.921  -2.871 -36.607  1.00  0.82           C  
ATOM   7669  O   ASN A 498     -25.993  -3.423 -37.193  1.00  0.82           O  
ATOM   7670  CB  ASN A 498     -29.125  -3.757 -37.267  1.00  0.82           C  
ATOM   7671  CG  ASN A 498     -30.445  -3.546 -37.929  1.00  0.82           C  
ATOM   7672  OD1 ASN A 498     -31.004  -2.448 -37.942  1.00  0.82           O  
ATOM   7673  ND2 ASN A 498     -30.969  -4.603 -38.504  1.00  0.82           N  
ATOM   7674  H   ASN A 498     -27.634  -2.791 -39.398  1.00  0.82           H  
ATOM   7675  HA  ASN A 498     -28.691  -1.718 -36.799  1.00  0.82           H  
ATOM   7676 1HB  ASN A 498     -28.623  -4.608 -37.726  1.00  0.82           H  
ATOM   7677 2HB  ASN A 498     -29.304  -4.006 -36.215  1.00  0.82           H  
ATOM   7678 1HD2 ASN A 498     -31.851  -4.535 -38.971  1.00  0.82           H  
ATOM   7679 2HD2 ASN A 498     -30.484  -5.479 -38.478  1.00  0.82           H  
ATOM   7680  N   TYR A 499     -26.865  -2.619 -35.312  1.00  0.78           N  
ATOM   7681  CA  TYR A 499     -25.726  -3.088 -34.526  1.00  0.78           C  
ATOM   7682  C   TYR A 499     -26.147  -4.129 -33.534  1.00  0.78           C  
ATOM   7683  O   TYR A 499     -27.254  -4.081 -32.989  1.00  0.78           O  
ATOM   7684  CB  TYR A 499     -25.009  -2.008 -33.731  1.00  0.78           C  
ATOM   7685  CG  TYR A 499     -24.243  -1.047 -34.456  1.00  0.78           C  
ATOM   7686  CD1 TYR A 499     -24.828   0.061 -34.942  1.00  0.78           C  
ATOM   7687  CD2 TYR A 499     -22.908  -1.254 -34.611  1.00  0.78           C  
ATOM   7688  CE1 TYR A 499     -24.056   0.985 -35.608  1.00  0.78           C  
ATOM   7689  CE2 TYR A 499     -22.168  -0.339 -35.261  1.00  0.78           C  
ATOM   7690  CZ  TYR A 499     -22.729   0.759 -35.758  1.00  0.78           C  
ATOM   7691  OH  TYR A 499     -21.977   1.648 -36.403  1.00  0.78           O  
ATOM   7692  H   TYR A 499     -27.640  -2.127 -34.871  1.00  0.78           H  
ATOM   7693  HA  TYR A 499     -25.007  -3.556 -35.196  1.00  0.78           H  
ATOM   7694 1HB  TYR A 499     -25.723  -1.481 -33.165  1.00  0.78           H  
ATOM   7695 2HB  TYR A 499     -24.339  -2.490 -33.018  1.00  0.78           H  
ATOM   7696  HD1 TYR A 499     -25.899   0.210 -34.803  1.00  0.78           H  
ATOM   7697  HD2 TYR A 499     -22.442  -2.152 -34.202  1.00  0.78           H  
ATOM   7698  HE1 TYR A 499     -24.502   1.888 -36.017  1.00  0.78           H  
ATOM   7699  HE2 TYR A 499     -21.133  -0.485 -35.375  1.00  0.78           H  
ATOM   7700  HH  TYR A 499     -22.529   2.388 -36.664  1.00  0.78           H  
ATOM   7701  N   LYS A 500     -25.228  -5.028 -33.250  1.00  0.75           N  
ATOM   7702  CA  LYS A 500     -25.409  -6.007 -32.206  1.00  0.75           C  
ATOM   7703  C   LYS A 500     -24.171  -6.019 -31.336  1.00  0.75           C  
ATOM   7704  O   LYS A 500     -23.041  -6.108 -31.831  1.00  0.75           O  
ATOM   7705  CB  LYS A 500     -25.674  -7.381 -32.799  1.00  0.75           C  
ATOM   7706  CG  LYS A 500     -25.979  -8.463 -31.784  1.00  0.75           C  
ATOM   7707  CD  LYS A 500     -26.429  -9.742 -32.483  1.00  0.75           C  
ATOM   7708  CE  LYS A 500     -26.662 -10.869 -31.486  1.00  0.75           C  
ATOM   7709  NZ  LYS A 500     -27.781 -10.565 -30.564  1.00  0.75           N  
ATOM   7710  H   LYS A 500     -24.363  -5.026 -33.793  1.00  0.75           H  
ATOM   7711  HA  LYS A 500     -26.256  -5.718 -31.589  1.00  0.75           H  
ATOM   7712 1HB  LYS A 500     -26.520  -7.319 -33.483  1.00  0.75           H  
ATOM   7713 2HB  LYS A 500     -24.806  -7.697 -33.379  1.00  0.75           H  
ATOM   7714 1HG  LYS A 500     -25.087  -8.670 -31.189  1.00  0.75           H  
ATOM   7715 2HG  LYS A 500     -26.766  -8.117 -31.107  1.00  0.75           H  
ATOM   7716 1HD  LYS A 500     -27.357  -9.552 -33.024  1.00  0.75           H  
ATOM   7717 2HD  LYS A 500     -25.668 -10.053 -33.199  1.00  0.75           H  
ATOM   7718 1HE  LYS A 500     -26.886 -11.785 -32.027  1.00  0.75           H  
ATOM   7719 2HE  LYS A 500     -25.756 -11.015 -30.898  1.00  0.75           H  
ATOM   7720 1HZ  LYS A 500     -27.912 -11.330 -29.887  1.00  0.75           H  
ATOM   7721 2HZ  LYS A 500     -27.576  -9.726 -30.039  1.00  0.75           H  
ATOM   7722 3HZ  LYS A 500     -28.632 -10.436 -31.079  1.00  0.75           H  
ATOM   7723  N   THR A 501     -24.369  -5.873 -30.031  1.00  0.74           N  
ATOM   7724  CA  THR A 501     -23.227  -5.834 -29.137  1.00  0.74           C  
ATOM   7725  C   THR A 501     -23.400  -6.771 -27.953  1.00  0.74           C  
ATOM   7726  O   THR A 501     -24.520  -7.128 -27.572  1.00  0.74           O  
ATOM   7727  CB  THR A 501     -22.996  -4.403 -28.595  1.00  0.74           C  
ATOM   7728  OG1 THR A 501     -24.073  -4.045 -27.772  1.00  0.74           O  
ATOM   7729  CG2 THR A 501     -22.929  -3.389 -29.737  1.00  0.74           C  
ATOM   7730  H   THR A 501     -25.318  -5.777 -29.674  1.00  0.74           H  
ATOM   7731  HA  THR A 501     -22.343  -6.153 -29.683  1.00  0.74           H  
ATOM   7732  HB  THR A 501     -22.065  -4.375 -28.025  1.00  0.74           H  
ATOM   7733  HG1 THR A 501     -24.879  -4.150 -28.286  1.00  0.74           H  
ATOM   7734 1HG2 THR A 501     -22.770  -2.393 -29.324  1.00  0.74           H  
ATOM   7735 2HG2 THR A 501     -22.119  -3.641 -30.382  1.00  0.74           H  
ATOM   7736 3HG2 THR A 501     -23.857  -3.397 -30.301  1.00  0.74           H  
ATOM   7737  N   ARG A 502     -22.277  -7.093 -27.328  1.00  0.74           N  
ATOM   7738  CA  ARG A 502     -22.249  -7.888 -26.102  1.00  0.74           C  
ATOM   7739  C   ARG A 502     -21.231  -7.309 -25.144  1.00  0.74           C  
ATOM   7740  O   ARG A 502     -20.134  -6.921 -25.547  1.00  0.74           O  
ATOM   7741  CB  ARG A 502     -21.911  -9.348 -26.367  1.00  0.74           C  
ATOM   7742  CG  ARG A 502     -21.914 -10.259 -25.114  1.00  0.74           C  
ATOM   7743  CD  ARG A 502     -21.749 -11.694 -25.485  1.00  0.74           C  
ATOM   7744  NE  ARG A 502     -20.441 -11.947 -26.102  1.00  0.74           N  
ATOM   7745  CZ  ARG A 502     -19.318 -12.329 -25.448  1.00  0.74           C  
ATOM   7746  NH1 ARG A 502     -19.320 -12.546 -24.146  1.00  0.74           N  
ATOM   7747  NH2 ARG A 502     -18.203 -12.487 -26.129  1.00  0.74           N  
ATOM   7748  H   ARG A 502     -21.403  -6.758 -27.736  1.00  0.74           H  
ATOM   7749  HA  ARG A 502     -23.229  -7.844 -25.636  1.00  0.74           H  
ATOM   7750 1HB  ARG A 502     -22.628  -9.759 -27.076  1.00  0.74           H  
ATOM   7751 2HB  ARG A 502     -20.922  -9.414 -26.823  1.00  0.74           H  
ATOM   7752 1HG  ARG A 502     -21.092  -9.983 -24.451  1.00  0.74           H  
ATOM   7753 2HG  ARG A 502     -22.864 -10.140 -24.583  1.00  0.74           H  
ATOM   7754 1HD  ARG A 502     -21.829 -12.309 -24.589  1.00  0.74           H  
ATOM   7755 2HD  ARG A 502     -22.525 -11.979 -26.196  1.00  0.74           H  
ATOM   7756  HE  ARG A 502     -20.358 -11.795 -27.104  1.00  0.74           H  
ATOM   7757 1HH1 ARG A 502     -20.164 -12.427 -23.601  1.00  0.74           H  
ATOM   7758 2HH1 ARG A 502     -18.464 -12.833 -23.683  1.00  0.74           H  
ATOM   7759 1HH2 ARG A 502     -18.182 -12.287 -27.144  1.00  0.74           H  
ATOM   7760 2HH2 ARG A 502     -17.354 -12.763 -25.663  1.00  0.74           H  
ATOM   7761  N   ALA A 503     -21.569  -7.250 -23.864  1.00  0.75           N  
ATOM   7762  CA  ALA A 503     -20.600  -6.710 -22.925  1.00  0.75           C  
ATOM   7763  C   ALA A 503     -20.576  -7.433 -21.599  1.00  0.75           C  
ATOM   7764  O   ALA A 503     -21.610  -7.849 -21.084  1.00  0.75           O  
ATOM   7765  CB  ALA A 503     -20.911  -5.248 -22.668  1.00  0.75           C  
ATOM   7766  H   ALA A 503     -22.490  -7.564 -23.566  1.00  0.75           H  
ATOM   7767  HA  ALA A 503     -19.620  -6.806 -23.371  1.00  0.75           H  
ATOM   7768 1HB  ALA A 503     -20.156  -4.834 -21.993  1.00  0.75           H  
ATOM   7769 2HB  ALA A 503     -20.904  -4.712 -23.610  1.00  0.75           H  
ATOM   7770 3HB  ALA A 503     -21.892  -5.162 -22.213  1.00  0.75           H  
ATOM   7771  N   GLU A 504     -19.387  -7.534 -21.019  1.00  0.78           N  
ATOM   7772  CA  GLU A 504     -19.240  -8.121 -19.691  1.00  0.78           C  
ATOM   7773  C   GLU A 504     -18.532  -7.178 -18.746  1.00  0.78           C  
ATOM   7774  O   GLU A 504     -17.442  -6.670 -19.040  1.00  0.78           O  
ATOM   7775  CB  GLU A 504     -18.490  -9.453 -19.729  1.00  0.78           C  
ATOM   7776  CG  GLU A 504     -19.230 -10.590 -20.433  1.00  0.78           C  
ATOM   7777  CD  GLU A 504     -18.503 -11.920 -20.375  1.00  0.78           C  
ATOM   7778  OE1 GLU A 504     -17.417 -11.985 -19.825  1.00  0.78           O  
ATOM   7779  OE2 GLU A 504     -19.055 -12.883 -20.859  1.00  0.78           O  
ATOM   7780  H   GLU A 504     -18.571  -7.182 -21.523  1.00  0.78           H  
ATOM   7781  HA  GLU A 504     -20.232  -8.307 -19.280  1.00  0.78           H  
ATOM   7782 1HB  GLU A 504     -17.531  -9.312 -20.233  1.00  0.78           H  
ATOM   7783 2HB  GLU A 504     -18.280  -9.769 -18.712  1.00  0.78           H  
ATOM   7784 1HG  GLU A 504     -20.207 -10.701 -19.963  1.00  0.78           H  
ATOM   7785 2HG  GLU A 504     -19.389 -10.315 -21.475  1.00  0.78           H  
ATOM   7786  N   VAL A 505     -19.169  -6.947 -17.605  1.00  0.81           N  
ATOM   7787  CA  VAL A 505     -18.633  -6.053 -16.601  1.00  0.81           C  
ATOM   7788  C   VAL A 505     -18.376  -6.771 -15.292  1.00  0.81           C  
ATOM   7789  O   VAL A 505     -19.288  -7.358 -14.712  1.00  0.81           O  
ATOM   7790  CB  VAL A 505     -19.596  -4.906 -16.382  1.00  0.81           C  
ATOM   7791  CG1 VAL A 505     -19.056  -4.016 -15.342  1.00  0.81           C  
ATOM   7792  CG2 VAL A 505     -19.775  -4.171 -17.671  1.00  0.81           C  
ATOM   7793  H   VAL A 505     -20.068  -7.397 -17.439  1.00  0.81           H  
ATOM   7794  HA  VAL A 505     -17.700  -5.649 -16.967  1.00  0.81           H  
ATOM   7795  HB  VAL A 505     -20.540  -5.292 -16.046  1.00  0.81           H  
ATOM   7796 1HG1 VAL A 505     -19.725  -3.186 -15.167  1.00  0.81           H  
ATOM   7797 2HG1 VAL A 505     -18.948  -4.594 -14.440  1.00  0.81           H  
ATOM   7798 3HG1 VAL A 505     -18.086  -3.635 -15.664  1.00  0.81           H  
ATOM   7799 1HG2 VAL A 505     -20.448  -3.346 -17.529  1.00  0.81           H  
ATOM   7800 2HG2 VAL A 505     -18.820  -3.805 -17.980  1.00  0.81           H  
ATOM   7801 3HG2 VAL A 505     -20.178  -4.833 -18.431  1.00  0.81           H  
ATOM   7802  N   LYS A 506     -17.115  -6.761 -14.858  1.00  0.86           N  
ATOM   7803  CA  LYS A 506     -16.681  -7.486 -13.660  1.00  0.86           C  
ATOM   7804  C   LYS A 506     -15.705  -6.653 -12.830  1.00  0.86           C  
ATOM   7805  O   LYS A 506     -14.929  -5.888 -13.399  1.00  0.86           O  
ATOM   7806  CB  LYS A 506     -15.994  -8.778 -14.119  1.00  0.86           C  
ATOM   7807  CG  LYS A 506     -16.919  -9.746 -14.913  1.00  0.86           C  
ATOM   7808  CD  LYS A 506     -16.199 -10.981 -15.421  1.00  0.86           C  
ATOM   7809  CE  LYS A 506     -17.168 -11.860 -16.217  1.00  0.86           C  
ATOM   7810  NZ  LYS A 506     -16.490 -12.998 -16.889  1.00  0.86           N  
ATOM   7811  H   LYS A 506     -16.431  -6.235 -15.409  1.00  0.86           H  
ATOM   7812  HA  LYS A 506     -17.549  -7.719 -13.041  1.00  0.86           H  
ATOM   7813 1HB  LYS A 506     -15.138  -8.530 -14.749  1.00  0.86           H  
ATOM   7814 2HB  LYS A 506     -15.616  -9.316 -13.247  1.00  0.86           H  
ATOM   7815 1HG  LYS A 506     -17.745 -10.061 -14.270  1.00  0.86           H  
ATOM   7816 2HG  LYS A 506     -17.334  -9.247 -15.783  1.00  0.86           H  
ATOM   7817 1HD  LYS A 506     -15.367 -10.686 -16.065  1.00  0.86           H  
ATOM   7818 2HD  LYS A 506     -15.805 -11.551 -14.579  1.00  0.86           H  
ATOM   7819 1HE  LYS A 506     -17.919 -12.251 -15.534  1.00  0.86           H  
ATOM   7820 2HE  LYS A 506     -17.662 -11.253 -16.972  1.00  0.86           H  
ATOM   7821 1HZ  LYS A 506     -17.179 -13.540 -17.402  1.00  0.86           H  
ATOM   7822 2HZ  LYS A 506     -15.807 -12.637 -17.545  1.00  0.86           H  
ATOM   7823 3HZ  LYS A 506     -16.034 -13.583 -16.208  1.00  0.86           H  
ATOM   7824  N   PHE A 507     -15.691  -6.787 -11.499  1.00  0.91           N  
ATOM   7825  CA  PHE A 507     -14.630  -6.062 -10.777  1.00  0.91           C  
ATOM   7826  C   PHE A 507     -13.224  -6.633 -10.882  1.00  0.91           C  
ATOM   7827  O   PHE A 507     -12.268  -5.875 -10.941  1.00  0.91           O  
ATOM   7828  CB  PHE A 507     -14.963  -5.802  -9.318  1.00  0.91           C  
ATOM   7829  CG  PHE A 507     -15.654  -4.506  -9.096  1.00  0.91           C  
ATOM   7830  CD1 PHE A 507     -14.892  -3.369  -8.944  1.00  0.91           C  
ATOM   7831  CD2 PHE A 507     -16.984  -4.393  -9.038  1.00  0.91           C  
ATOM   7832  CE1 PHE A 507     -15.475  -2.155  -8.730  1.00  0.91           C  
ATOM   7833  CE2 PHE A 507     -17.594  -3.174  -8.833  1.00  0.91           C  
ATOM   7834  CZ  PHE A 507     -16.835  -2.044  -8.677  1.00  0.91           C  
ATOM   7835  H   PHE A 507     -16.349  -7.403 -11.005  1.00  0.91           H  
ATOM   7836  HA  PHE A 507     -14.574  -5.072 -11.219  1.00  0.91           H  
ATOM   7837 1HB  PHE A 507     -15.603  -6.600  -8.938  1.00  0.91           H  
ATOM   7838 2HB  PHE A 507     -14.045  -5.811  -8.729  1.00  0.91           H  
ATOM   7839  HD1 PHE A 507     -13.799  -3.455  -8.987  1.00  0.91           H  
ATOM   7840  HD2 PHE A 507     -17.560  -5.271  -9.145  1.00  0.91           H  
ATOM   7841  HE1 PHE A 507     -14.852  -1.295  -8.598  1.00  0.91           H  
ATOM   7842  HE2 PHE A 507     -18.667  -3.119  -8.786  1.00  0.91           H  
ATOM   7843  HZ  PHE A 507     -17.307  -1.074  -8.503  1.00  0.91           H  
ATOM   7844  N   GLU A 508     -13.082  -7.963 -10.847  1.00  0.94           N  
ATOM   7845  CA  GLU A 508     -11.785  -8.684 -10.889  1.00  0.94           C  
ATOM   7846  C   GLU A 508     -10.907  -8.422  -9.641  1.00  0.94           C  
ATOM   7847  O   GLU A 508     -10.588  -9.334  -8.877  1.00  0.94           O  
ATOM   7848  CB  GLU A 508     -10.972  -8.319 -12.161  1.00  0.94           C  
ATOM   7849  CG  GLU A 508     -11.590  -8.781 -13.487  1.00  0.94           C  
ATOM   7850  CD  GLU A 508     -10.692  -8.485 -14.689  1.00  0.94           C  
ATOM   7851  OE1 GLU A 508      -9.667  -7.873 -14.506  1.00  0.94           O  
ATOM   7852  OE2 GLU A 508     -11.032  -8.883 -15.786  1.00  0.94           O  
ATOM   7853  H   GLU A 508     -13.923  -8.514 -10.791  1.00  0.94           H  
ATOM   7854  HA  GLU A 508     -11.997  -9.753 -10.922  1.00  0.94           H  
ATOM   7855 1HB  GLU A 508     -10.802  -7.251 -12.230  1.00  0.94           H  
ATOM   7856 2HB  GLU A 508      -9.990  -8.784 -12.092  1.00  0.94           H  
ATOM   7857 1HG  GLU A 508     -11.784  -9.852 -13.439  1.00  0.94           H  
ATOM   7858 2HG  GLU A 508     -12.546  -8.269 -13.624  1.00  0.94           H  
ATOM   7859  N   GLY A 509     -10.552  -7.158  -9.464  1.00  0.94           N  
ATOM   7860  CA  GLY A 509      -9.797  -6.575  -8.370  1.00  0.94           C  
ATOM   7861  C   GLY A 509     -10.562  -5.329  -7.927  1.00  0.94           C  
ATOM   7862  O   GLY A 509     -11.756  -5.404  -7.641  1.00  0.94           O  
ATOM   7863  H   GLY A 509     -10.877  -6.525 -10.179  1.00  0.94           H  
ATOM   7864 1HA  GLY A 509      -9.714  -7.283  -7.546  1.00  0.94           H  
ATOM   7865 2HA  GLY A 509      -8.794  -6.312  -8.699  1.00  0.94           H  
ATOM   7866  N   ASP A 510      -9.858  -4.192  -7.845  1.00  0.92           N  
ATOM   7867  CA  ASP A 510     -10.470  -2.919  -7.446  1.00  0.92           C  
ATOM   7868  C   ASP A 510     -10.761  -1.992  -8.643  1.00  0.92           C  
ATOM   7869  O   ASP A 510     -11.151  -0.837  -8.464  1.00  0.92           O  
ATOM   7870  CB  ASP A 510      -9.554  -2.184  -6.464  1.00  0.92           C  
ATOM   7871  CG  ASP A 510      -9.373  -2.925  -5.140  1.00  0.92           C  
ATOM   7872  OD1 ASP A 510     -10.340  -3.410  -4.609  1.00  0.92           O  
ATOM   7873  OD2 ASP A 510      -8.258  -3.009  -4.684  1.00  0.92           O  
ATOM   7874  H   ASP A 510      -8.875  -4.207  -8.076  1.00  0.92           H  
ATOM   7875  HA  ASP A 510     -11.415  -3.136  -6.949  1.00  0.92           H  
ATOM   7876 1HB  ASP A 510      -8.576  -2.039  -6.922  1.00  0.92           H  
ATOM   7877 2HB  ASP A 510      -9.966  -1.196  -6.257  1.00  0.92           H  
ATOM   7878  N   THR A 511     -10.564  -2.503  -9.853  1.00  0.87           N  
ATOM   7879  CA  THR A 511     -10.794  -1.743 -11.083  1.00  0.87           C  
ATOM   7880  C   THR A 511     -11.952  -2.339 -11.826  1.00  0.87           C  
ATOM   7881  O   THR A 511     -11.917  -3.507 -12.170  1.00  0.87           O  
ATOM   7882  CB  THR A 511      -9.570  -1.793 -12.019  1.00  0.87           C  
ATOM   7883  OG1 THR A 511      -8.439  -1.203 -11.362  1.00  0.87           O  
ATOM   7884  CG2 THR A 511      -9.850  -1.060 -13.353  1.00  0.87           C  
ATOM   7885  H   THR A 511     -10.261  -3.462  -9.927  1.00  0.87           H  
ATOM   7886  HA  THR A 511     -11.031  -0.709 -10.833  1.00  0.87           H  
ATOM   7887  HB  THR A 511      -9.340  -2.835 -12.240  1.00  0.87           H  
ATOM   7888  HG1 THR A 511      -8.685  -0.333 -11.035  1.00  0.87           H  
ATOM   7889 1HG2 THR A 511      -8.974  -1.124 -13.993  1.00  0.87           H  
ATOM   7890 2HG2 THR A 511     -10.694  -1.523 -13.858  1.00  0.87           H  
ATOM   7891 3HG2 THR A 511     -10.077  -0.025 -13.162  1.00  0.87           H  
ATOM   7892  N   LEU A 512     -12.956  -1.560 -12.129  1.00  0.81           N  
ATOM   7893  CA  LEU A 512     -14.066  -2.164 -12.833  1.00  0.81           C  
ATOM   7894  C   LEU A 512     -13.643  -2.390 -14.270  1.00  0.81           C  
ATOM   7895  O   LEU A 512     -13.102  -1.469 -14.883  1.00  0.81           O  
ATOM   7896  CB  LEU A 512     -15.303  -1.292 -12.783  1.00  0.81           C  
ATOM   7897  CG  LEU A 512     -16.479  -1.908 -13.403  1.00  0.81           C  
ATOM   7898  CD1 LEU A 512     -16.844  -3.074 -12.581  1.00  0.81           C  
ATOM   7899  CD2 LEU A 512     -17.570  -0.934 -13.486  1.00  0.81           C  
ATOM   7900  H   LEU A 512     -12.927  -0.568 -11.895  1.00  0.81           H  
ATOM   7901  HA  LEU A 512     -14.294  -3.127 -12.384  1.00  0.81           H  
ATOM   7902 1HB  LEU A 512     -15.543  -1.091 -11.744  1.00  0.81           H  
ATOM   7903 2HB  LEU A 512     -15.098  -0.359 -13.284  1.00  0.81           H  
ATOM   7904  HG  LEU A 512     -16.234  -2.258 -14.407  1.00  0.81           H  
ATOM   7905 1HD1 LEU A 512     -17.685  -3.558 -12.998  1.00  0.81           H  
ATOM   7906 2HD1 LEU A 512     -16.011  -3.757 -12.548  1.00  0.81           H  
ATOM   7907 3HD1 LEU A 512     -17.079  -2.736 -11.585  1.00  0.81           H  
ATOM   7908 1HD2 LEU A 512     -18.437  -1.406 -13.941  1.00  0.81           H  
ATOM   7909 2HD2 LEU A 512     -17.820  -0.591 -12.485  1.00  0.81           H  
ATOM   7910 3HD2 LEU A 512     -17.241  -0.102 -14.098  1.00  0.81           H  
ATOM   7911  N   VAL A 513     -13.835  -3.599 -14.798  1.00  0.76           N  
ATOM   7912  CA  VAL A 513     -13.441  -3.854 -16.176  1.00  0.76           C  
ATOM   7913  C   VAL A 513     -14.649  -4.171 -17.059  1.00  0.76           C  
ATOM   7914  O   VAL A 513     -15.445  -5.062 -16.750  1.00  0.76           O  
ATOM   7915  CB  VAL A 513     -12.433  -5.013 -16.252  1.00  0.76           C  
ATOM   7916  CG1 VAL A 513     -12.056  -5.245 -17.705  1.00  0.76           C  
ATOM   7917  CG2 VAL A 513     -11.202  -4.690 -15.402  1.00  0.76           C  
ATOM   7918  H   VAL A 513     -14.246  -4.349 -14.241  1.00  0.76           H  
ATOM   7919  HA  VAL A 513     -12.955  -2.963 -16.567  1.00  0.76           H  
ATOM   7920  HB  VAL A 513     -12.897  -5.930 -15.873  1.00  0.76           H  
ATOM   7921 1HG1 VAL A 513     -11.351  -6.060 -17.756  1.00  0.76           H  
ATOM   7922 2HG1 VAL A 513     -12.944  -5.490 -18.279  1.00  0.76           H  
ATOM   7923 3HG1 VAL A 513     -11.599  -4.339 -18.113  1.00  0.76           H  
ATOM   7924 1HG2 VAL A 513     -10.497  -5.519 -15.458  1.00  0.76           H  
ATOM   7925 2HG2 VAL A 513     -10.730  -3.793 -15.757  1.00  0.76           H  
ATOM   7926 3HG2 VAL A 513     -11.504  -4.553 -14.369  1.00  0.76           H  
ATOM   7927  N   ASN A 514     -14.781  -3.414 -18.152  1.00  0.71           N  
ATOM   7928  CA  ASN A 514     -15.877  -3.550 -19.116  1.00  0.71           C  
ATOM   7929  C   ASN A 514     -15.387  -3.975 -20.504  1.00  0.71           C  
ATOM   7930  O   ASN A 514     -14.772  -3.175 -21.218  1.00  0.71           O  
ATOM   7931  CB  ASN A 514     -16.645  -2.247 -19.220  1.00  0.71           C  
ATOM   7932  CG  ASN A 514     -17.870  -2.324 -20.101  1.00  0.71           C  
ATOM   7933  OD1 ASN A 514     -18.215  -3.375 -20.645  1.00  0.71           O  
ATOM   7934  ND2 ASN A 514     -18.537  -1.221 -20.247  1.00  0.71           N  
ATOM   7935  H   ASN A 514     -14.078  -2.692 -18.313  1.00  0.71           H  
ATOM   7936  HA  ASN A 514     -16.551  -4.329 -18.765  1.00  0.71           H  
ATOM   7937 1HB  ASN A 514     -16.947  -1.922 -18.223  1.00  0.71           H  
ATOM   7938 2HB  ASN A 514     -15.987  -1.492 -19.619  1.00  0.71           H  
ATOM   7939 1HD2 ASN A 514     -19.355  -1.215 -20.815  1.00  0.71           H  
ATOM   7940 2HD2 ASN A 514     -18.240  -0.386 -19.787  1.00  0.71           H  
ATOM   7941  N   ARG A 515     -15.631  -5.231 -20.879  1.00  0.68           N  
ATOM   7942  CA  ARG A 515     -15.169  -5.728 -22.180  1.00  0.68           C  
ATOM   7943  C   ARG A 515     -16.355  -5.818 -23.130  1.00  0.68           C  
ATOM   7944  O   ARG A 515     -17.372  -6.436 -22.808  1.00  0.68           O  
ATOM   7945  CB  ARG A 515     -14.500  -7.081 -22.056  1.00  0.68           C  
ATOM   7946  CG  ARG A 515     -13.220  -7.072 -21.244  1.00  0.68           C  
ATOM   7947  CD  ARG A 515     -12.561  -8.394 -21.240  1.00  0.68           C  
ATOM   7948  NE  ARG A 515     -11.311  -8.361 -20.517  1.00  0.68           N  
ATOM   7949  CZ  ARG A 515     -11.209  -8.545 -19.187  1.00  0.68           C  
ATOM   7950  NH1 ARG A 515     -12.273  -8.774 -18.457  1.00  0.68           N  
ATOM   7951  NH2 ARG A 515     -10.046  -8.493 -18.581  1.00  0.68           N  
ATOM   7952  H   ARG A 515     -16.164  -5.838 -20.251  1.00  0.68           H  
ATOM   7953  HA  ARG A 515     -14.444  -5.026 -22.595  1.00  0.68           H  
ATOM   7954 1HB  ARG A 515     -15.188  -7.789 -21.588  1.00  0.68           H  
ATOM   7955 2HB  ARG A 515     -14.261  -7.458 -23.050  1.00  0.68           H  
ATOM   7956 1HG  ARG A 515     -12.523  -6.335 -21.661  1.00  0.68           H  
ATOM   7957 2HG  ARG A 515     -13.454  -6.808 -20.216  1.00  0.68           H  
ATOM   7958 1HD  ARG A 515     -13.215  -9.127 -20.765  1.00  0.68           H  
ATOM   7959 2HD  ARG A 515     -12.353  -8.699 -22.265  1.00  0.68           H  
ATOM   7960  HE  ARG A 515     -10.461  -8.174 -21.040  1.00  0.68           H  
ATOM   7961 1HH1 ARG A 515     -13.192  -8.815 -18.876  1.00  0.68           H  
ATOM   7962 2HH1 ARG A 515     -12.139  -8.895 -17.442  1.00  0.68           H  
ATOM   7963 1HH2 ARG A 515      -9.199  -8.315 -19.099  1.00  0.68           H  
ATOM   7964 2HH2 ARG A 515     -10.034  -8.629 -17.556  1.00  0.68           H  
ATOM   7965  N   ILE A 516     -16.231  -5.169 -24.287  1.00  0.67           N  
ATOM   7966  CA  ILE A 516     -17.336  -5.062 -25.233  1.00  0.67           C  
ATOM   7967  C   ILE A 516     -17.014  -5.555 -26.646  1.00  0.67           C  
ATOM   7968  O   ILE A 516     -15.976  -5.208 -27.216  1.00  0.67           O  
ATOM   7969  CB  ILE A 516     -17.760  -3.588 -25.360  1.00  0.67           C  
ATOM   7970  CG1 ILE A 516     -18.138  -3.015 -24.005  1.00  0.67           C  
ATOM   7971  CG2 ILE A 516     -18.953  -3.477 -26.323  1.00  0.67           C  
ATOM   7972  CD1 ILE A 516     -18.289  -1.540 -24.019  1.00  0.67           C  
ATOM   7973  H   ILE A 516     -15.357  -4.694 -24.492  1.00  0.67           H  
ATOM   7974  HA  ILE A 516     -18.169  -5.642 -24.852  1.00  0.67           H  
ATOM   7975  HB  ILE A 516     -16.935  -3.005 -25.728  1.00  0.67           H  
ATOM   7976 1HG1 ILE A 516     -19.053  -3.443 -23.684  1.00  0.67           H  
ATOM   7977 2HG1 ILE A 516     -17.365  -3.251 -23.280  1.00  0.67           H  
ATOM   7978 1HG2 ILE A 516     -19.245  -2.453 -26.401  1.00  0.67           H  
ATOM   7979 2HG2 ILE A 516     -18.688  -3.842 -27.308  1.00  0.67           H  
ATOM   7980 3HG2 ILE A 516     -19.789  -4.064 -25.937  1.00  0.67           H  
ATOM   7981 1HD1 ILE A 516     -18.553  -1.183 -23.031  1.00  0.67           H  
ATOM   7982 2HD1 ILE A 516     -17.343  -1.103 -24.322  1.00  0.67           H  
ATOM   7983 3HD1 ILE A 516     -19.062  -1.260 -24.715  1.00  0.67           H  
ATOM   7984  N   GLU A 517     -17.902  -6.358 -27.209  1.00  0.65           N  
ATOM   7985  CA  GLU A 517     -17.757  -6.764 -28.601  1.00  0.65           C  
ATOM   7986  C   GLU A 517     -18.868  -6.069 -29.391  1.00  0.65           C  
ATOM   7987  O   GLU A 517     -20.008  -5.980 -28.921  1.00  0.65           O  
ATOM   7988  CB  GLU A 517     -17.805  -8.288 -28.743  1.00  0.65           C  
ATOM   7989  CG  GLU A 517     -16.610  -9.008 -28.100  1.00  0.65           C  
ATOM   7990  CD  GLU A 517     -16.640 -10.524 -28.229  1.00  0.65           C  
ATOM   7991  OE1 GLU A 517     -17.639 -11.069 -28.654  1.00  0.65           O  
ATOM   7992  OE2 GLU A 517     -15.661 -11.138 -27.877  1.00  0.65           O  
ATOM   7993  H   GLU A 517     -18.717  -6.645 -26.670  1.00  0.65           H  
ATOM   7994  HA  GLU A 517     -16.800  -6.414 -28.989  1.00  0.65           H  
ATOM   7995 1HB  GLU A 517     -18.719  -8.670 -28.282  1.00  0.65           H  
ATOM   7996 2HB  GLU A 517     -17.832  -8.554 -29.800  1.00  0.65           H  
ATOM   7997 1HG  GLU A 517     -15.693  -8.633 -28.559  1.00  0.65           H  
ATOM   7998 2HG  GLU A 517     -16.582  -8.745 -27.042  1.00  0.65           H  
ATOM   7999  N   LEU A 518     -18.548  -5.591 -30.590  1.00  0.65           N  
ATOM   8000  CA  LEU A 518     -19.527  -4.891 -31.428  1.00  0.65           C  
ATOM   8001  C   LEU A 518     -19.511  -5.293 -32.902  1.00  0.65           C  
ATOM   8002  O   LEU A 518     -18.464  -5.309 -33.545  1.00  0.65           O  
ATOM   8003  CB  LEU A 518     -19.260  -3.376 -31.274  1.00  0.65           C  
ATOM   8004  CG  LEU A 518     -20.070  -2.392 -32.102  1.00  0.65           C  
ATOM   8005  CD1 LEU A 518     -20.180  -1.052 -31.344  1.00  0.65           C  
ATOM   8006  CD2 LEU A 518     -19.342  -2.202 -33.423  1.00  0.65           C  
ATOM   8007  H   LEU A 518     -17.578  -5.672 -30.908  1.00  0.65           H  
ATOM   8008  HA  LEU A 518     -20.517  -5.119 -31.044  1.00  0.65           H  
ATOM   8009 1HB  LEU A 518     -19.455  -3.123 -30.230  1.00  0.65           H  
ATOM   8010 2HB  LEU A 518     -18.214  -3.184 -31.454  1.00  0.65           H  
ATOM   8011  HG  LEU A 518     -21.075  -2.777 -32.283  1.00  0.65           H  
ATOM   8012 1HD1 LEU A 518     -20.746  -0.335 -31.942  1.00  0.65           H  
ATOM   8013 2HD1 LEU A 518     -20.691  -1.209 -30.394  1.00  0.65           H  
ATOM   8014 3HD1 LEU A 518     -19.185  -0.658 -31.156  1.00  0.65           H  
ATOM   8015 1HD2 LEU A 518     -19.865  -1.507 -34.033  1.00  0.65           H  
ATOM   8016 2HD2 LEU A 518     -18.357  -1.829 -33.221  1.00  0.65           H  
ATOM   8017 3HD2 LEU A 518     -19.271  -3.154 -33.943  1.00  0.65           H  
ATOM   8018  N   LYS A 519     -20.692  -5.538 -33.464  1.00  0.65           N  
ATOM   8019  CA  LYS A 519     -20.786  -5.900 -34.870  1.00  0.65           C  
ATOM   8020  C   LYS A 519     -21.861  -5.093 -35.591  1.00  0.65           C  
ATOM   8021  O   LYS A 519     -23.009  -5.008 -35.146  1.00  0.65           O  
ATOM   8022  CB  LYS A 519     -21.110  -7.400 -34.981  1.00  0.65           C  
ATOM   8023  CG  LYS A 519     -21.209  -7.974 -36.409  1.00  0.65           C  
ATOM   8024  CD  LYS A 519     -19.828  -8.182 -37.019  1.00  0.65           C  
ATOM   8025  CE  LYS A 519     -19.897  -8.871 -38.377  1.00  0.65           C  
ATOM   8026  NZ  LYS A 519     -18.526  -9.146 -38.936  1.00  0.65           N  
ATOM   8027  H   LYS A 519     -21.534  -5.540 -32.891  1.00  0.65           H  
ATOM   8028  HA  LYS A 519     -19.832  -5.700 -35.353  1.00  0.65           H  
ATOM   8029 1HB  LYS A 519     -20.338  -7.966 -34.459  1.00  0.65           H  
ATOM   8030 2HB  LYS A 519     -22.057  -7.599 -34.474  1.00  0.65           H  
ATOM   8031 1HG  LYS A 519     -21.738  -8.924 -36.385  1.00  0.65           H  
ATOM   8032 2HG  LYS A 519     -21.767  -7.284 -37.041  1.00  0.65           H  
ATOM   8033 1HD  LYS A 519     -19.368  -7.211 -37.166  1.00  0.65           H  
ATOM   8034 2HD  LYS A 519     -19.198  -8.765 -36.348  1.00  0.65           H  
ATOM   8035 1HE  LYS A 519     -20.433  -9.811 -38.276  1.00  0.65           H  
ATOM   8036 2HE  LYS A 519     -20.438  -8.225 -39.071  1.00  0.65           H  
ATOM   8037 1HZ  LYS A 519     -18.598  -9.591 -39.830  1.00  0.65           H  
ATOM   8038 2HZ  LYS A 519     -17.991  -8.267 -39.048  1.00  0.65           H  
ATOM   8039 3HZ  LYS A 519     -18.007  -9.737 -38.313  1.00  0.65           H  
ATOM   8040  N   GLY A 520     -21.479  -4.453 -36.690  1.00  0.67           N  
ATOM   8041  CA  GLY A 520     -22.440  -3.739 -37.508  1.00  0.67           C  
ATOM   8042  C   GLY A 520     -22.872  -4.630 -38.659  1.00  0.67           C  
ATOM   8043  O   GLY A 520     -22.039  -5.190 -39.390  1.00  0.67           O  
ATOM   8044  H   GLY A 520     -20.517  -4.518 -36.987  1.00  0.67           H  
ATOM   8045 1HA  GLY A 520     -23.306  -3.470 -36.909  1.00  0.67           H  
ATOM   8046 2HA  GLY A 520     -22.016  -2.824 -37.882  1.00  0.67           H  
ATOM   8047  N   ILE A 521     -24.173  -4.659 -38.882  1.00  0.72           N  
ATOM   8048  CA  ILE A 521     -24.812  -5.445 -39.912  1.00  0.72           C  
ATOM   8049  C   ILE A 521     -25.554  -4.576 -40.925  1.00  0.72           C  
ATOM   8050  O   ILE A 521     -26.405  -3.753 -40.571  1.00  0.72           O  
ATOM   8051  CB  ILE A 521     -25.788  -6.452 -39.258  1.00  0.72           C  
ATOM   8052  CG1 ILE A 521     -25.028  -7.355 -38.259  1.00  0.72           C  
ATOM   8053  CG2 ILE A 521     -26.496  -7.273 -40.314  1.00  0.72           C  
ATOM   8054  CD1 ILE A 521     -25.126  -6.883 -36.808  1.00  0.72           C  
ATOM   8055  H   ILE A 521     -24.777  -4.146 -38.253  1.00  0.72           H  
ATOM   8056  HA  ILE A 521     -24.045  -6.004 -40.445  1.00  0.72           H  
ATOM   8057  HB  ILE A 521     -26.531  -5.897 -38.683  1.00  0.72           H  
ATOM   8058 1HG1 ILE A 521     -25.422  -8.365 -38.321  1.00  0.72           H  
ATOM   8059 2HG1 ILE A 521     -23.975  -7.377 -38.541  1.00  0.72           H  
ATOM   8060 1HG2 ILE A 521     -27.189  -7.962 -39.839  1.00  0.72           H  
ATOM   8061 2HG2 ILE A 521     -27.050  -6.612 -40.976  1.00  0.72           H  
ATOM   8062 3HG2 ILE A 521     -25.767  -7.835 -40.895  1.00  0.72           H  
ATOM   8063 1HD1 ILE A 521     -24.562  -7.555 -36.161  1.00  0.72           H  
ATOM   8064 2HD1 ILE A 521     -24.724  -5.881 -36.719  1.00  0.72           H  
ATOM   8065 3HD1 ILE A 521     -26.169  -6.873 -36.493  1.00  0.72           H  
ATOM   8066  N   ASP A 522     -25.243  -4.793 -42.200  1.00  0.78           N  
ATOM   8067  CA  ASP A 522     -25.861  -4.066 -43.307  1.00  0.78           C  
ATOM   8068  C   ASP A 522     -25.745  -2.536 -43.275  1.00  0.78           C  
ATOM   8069  O   ASP A 522     -26.735  -1.849 -43.511  1.00  0.78           O  
ATOM   8070  CB  ASP A 522     -27.348  -4.433 -43.407  1.00  0.78           C  
ATOM   8071  CG  ASP A 522     -27.575  -5.911 -43.726  1.00  0.78           C  
ATOM   8072  OD1 ASP A 522     -26.833  -6.455 -44.511  1.00  0.78           O  
ATOM   8073  OD2 ASP A 522     -28.478  -6.484 -43.166  1.00  0.78           O  
ATOM   8074  H   ASP A 522     -24.539  -5.487 -42.408  1.00  0.78           H  
ATOM   8075  HA  ASP A 522     -25.375  -4.407 -44.222  1.00  0.78           H  
ATOM   8076 1HB  ASP A 522     -27.870  -4.185 -42.485  1.00  0.78           H  
ATOM   8077 2HB  ASP A 522     -27.805  -3.838 -44.199  1.00  0.78           H  
ATOM   8078  N   PHE A 523     -24.536  -1.999 -43.046  1.00  0.85           N  
ATOM   8079  CA  PHE A 523     -24.364  -0.529 -43.044  1.00  0.85           C  
ATOM   8080  C   PHE A 523     -23.964   0.123 -44.364  1.00  0.85           C  
ATOM   8081  O   PHE A 523     -23.533   1.275 -44.386  1.00  0.85           O  
ATOM   8082  CB  PHE A 523     -23.407  -0.059 -41.958  1.00  0.85           C  
ATOM   8083  CG  PHE A 523     -24.054  -0.033 -40.672  1.00  0.85           C  
ATOM   8084  CD1 PHE A 523     -23.957  -1.059 -39.799  1.00  0.85           C  
ATOM   8085  CD2 PHE A 523     -24.825   1.067 -40.344  1.00  0.85           C  
ATOM   8086  CE1 PHE A 523     -24.612  -0.992 -38.622  1.00  0.85           C  
ATOM   8087  CE2 PHE A 523     -25.489   1.126 -39.169  1.00  0.85           C  
ATOM   8088  CZ  PHE A 523     -25.384   0.092 -38.317  1.00  0.85           C  
ATOM   8089  H   PHE A 523     -23.733  -2.604 -42.863  1.00  0.85           H  
ATOM   8090  HA  PHE A 523     -25.316  -0.123 -42.776  1.00  0.85           H  
ATOM   8091 1HB  PHE A 523     -22.547  -0.722 -41.903  1.00  0.85           H  
ATOM   8092 2HB  PHE A 523     -23.053   0.938 -42.189  1.00  0.85           H  
ATOM   8093  HD1 PHE A 523     -23.358  -1.933 -40.059  1.00  0.85           H  
ATOM   8094  HD2 PHE A 523     -24.915   1.879 -41.063  1.00  0.85           H  
ATOM   8095  HE1 PHE A 523     -24.538  -1.798 -37.929  1.00  0.85           H  
ATOM   8096  HE2 PHE A 523     -26.115   1.984 -38.919  1.00  0.85           H  
ATOM   8097  HZ  PHE A 523     -25.929   0.119 -37.389  1.00  0.85           H  
ATOM   8098  N   LYS A 524     -24.140  -0.604 -45.458  1.00  0.91           N  
ATOM   8099  CA  LYS A 524     -23.867  -0.122 -46.807  1.00  0.91           C  
ATOM   8100  C   LYS A 524     -22.492   0.563 -46.902  1.00  0.91           C  
ATOM   8101  O   LYS A 524     -21.489   0.057 -46.372  1.00  0.91           O  
ATOM   8102  CB  LYS A 524     -24.979   0.877 -47.157  1.00  0.91           C  
ATOM   8103  CG  LYS A 524     -26.374   0.296 -47.051  1.00  0.91           C  
ATOM   8104  CD  LYS A 524     -27.414   1.330 -47.400  1.00  0.91           C  
ATOM   8105  CE  LYS A 524     -28.808   0.829 -47.074  1.00  0.91           C  
ATOM   8106  NZ  LYS A 524     -29.834   1.849 -47.372  1.00  0.91           N  
ATOM   8107  H   LYS A 524     -24.517  -1.532 -45.342  1.00  0.91           H  
ATOM   8108  HA  LYS A 524     -23.885  -0.966 -47.496  1.00  0.91           H  
ATOM   8109 1HB  LYS A 524     -24.919   1.762 -46.516  1.00  0.91           H  
ATOM   8110 2HB  LYS A 524     -24.874   1.201 -48.190  1.00  0.91           H  
ATOM   8111 1HG  LYS A 524     -26.466  -0.550 -47.733  1.00  0.91           H  
ATOM   8112 2HG  LYS A 524     -26.554  -0.058 -46.031  1.00  0.91           H  
ATOM   8113 1HD  LYS A 524     -27.225   2.242 -46.829  1.00  0.91           H  
ATOM   8114 2HD  LYS A 524     -27.360   1.563 -48.461  1.00  0.91           H  
ATOM   8115 1HE  LYS A 524     -29.019  -0.071 -47.650  1.00  0.91           H  
ATOM   8116 2HE  LYS A 524     -28.855   0.586 -46.007  1.00  0.91           H  
ATOM   8117 1HZ  LYS A 524     -30.745   1.486 -47.126  1.00  0.91           H  
ATOM   8118 2HZ  LYS A 524     -29.643   2.683 -46.823  1.00  0.91           H  
ATOM   8119 3HZ  LYS A 524     -29.811   2.077 -48.352  1.00  0.91           H  
ATOM   8120  N   GLU A 525     -22.454   1.714 -47.595  1.00  0.96           N  
ATOM   8121  CA  GLU A 525     -21.266   2.555 -47.667  1.00  0.96           C  
ATOM   8122  C   GLU A 525     -21.652   4.009 -47.378  1.00  0.96           C  
ATOM   8123  O   GLU A 525     -21.378   4.551 -46.310  1.00  0.96           O  
ATOM   8124  CB  GLU A 525     -20.601   2.448 -49.049  1.00  0.96           C  
ATOM   8125  CG  GLU A 525     -20.000   1.067 -49.373  1.00  0.96           C  
ATOM   8126  CD  GLU A 525     -19.356   0.980 -50.751  1.00  0.96           C  
ATOM   8127  OE1 GLU A 525     -19.413   1.940 -51.484  1.00  0.96           O  
ATOM   8128  OE2 GLU A 525     -18.807  -0.053 -51.059  1.00  0.96           O  
ATOM   8129  H   GLU A 525     -23.292   2.050 -48.036  1.00  0.96           H  
ATOM   8130  HA  GLU A 525     -20.557   2.231 -46.904  1.00  0.96           H  
ATOM   8131 1HB  GLU A 525     -21.330   2.675 -49.825  1.00  0.96           H  
ATOM   8132 2HB  GLU A 525     -19.803   3.186 -49.125  1.00  0.96           H  
ATOM   8133 1HG  GLU A 525     -19.253   0.827 -48.618  1.00  0.96           H  
ATOM   8134 2HG  GLU A 525     -20.788   0.320 -49.309  1.00  0.96           H  
ATOM   8135  N   ASP A 526     -22.392   4.622 -48.311  1.00  0.99           N  
ATOM   8136  CA  ASP A 526     -22.820   6.019 -48.169  1.00  0.99           C  
ATOM   8137  C   ASP A 526     -24.080   6.161 -47.322  1.00  0.99           C  
ATOM   8138  O   ASP A 526     -25.130   6.571 -47.816  1.00  0.99           O  
ATOM   8139  CB  ASP A 526     -23.079   6.630 -49.558  1.00  0.99           C  
ATOM   8140  CG  ASP A 526     -23.358   8.178 -49.570  1.00  0.99           C  
ATOM   8141  OD1 ASP A 526     -23.033   8.859 -48.615  1.00  0.99           O  
ATOM   8142  OD2 ASP A 526     -23.909   8.647 -50.535  1.00  0.99           O  
ATOM   8143  H   ASP A 526     -22.619   4.129 -49.160  1.00  0.99           H  
ATOM   8144  HA  ASP A 526     -22.018   6.577 -47.683  1.00  0.99           H  
ATOM   8145 1HB  ASP A 526     -22.215   6.439 -50.196  1.00  0.99           H  
ATOM   8146 2HB  ASP A 526     -23.931   6.126 -50.014  1.00  0.99           H  
ATOM   8147  N   GLY A 527     -23.958   5.841 -46.045  1.00  0.99           N  
ATOM   8148  CA  GLY A 527     -25.073   5.948 -45.105  1.00  0.99           C  
ATOM   8149  C   GLY A 527     -24.735   6.981 -44.050  1.00  0.99           C  
ATOM   8150  O   GLY A 527     -23.709   7.653 -44.146  1.00  0.99           O  
ATOM   8151  H   GLY A 527     -23.044   5.498 -45.745  1.00  0.99           H  
ATOM   8152 1HA  GLY A 527     -25.986   6.233 -45.626  1.00  0.99           H  
ATOM   8153 2HA  GLY A 527     -25.261   4.982 -44.634  1.00  0.99           H  
ATOM   8154  N   ASN A 528     -25.546   7.086 -43.008  1.00  0.97           N  
ATOM   8155  CA  ASN A 528     -25.250   8.070 -41.959  1.00  0.97           C  
ATOM   8156  C   ASN A 528     -24.132   7.625 -41.017  1.00  0.97           C  
ATOM   8157  O   ASN A 528     -23.396   8.453 -40.471  1.00  0.97           O  
ATOM   8158  CB  ASN A 528     -26.487   8.445 -41.167  1.00  0.97           C  
ATOM   8159  CG  ASN A 528     -27.441   9.350 -41.944  1.00  0.97           C  
ATOM   8160  OD1 ASN A 528     -27.189  10.555 -42.095  1.00  0.97           O  
ATOM   8161  ND2 ASN A 528     -28.513   8.801 -42.441  1.00  0.97           N  
ATOM   8162  H   ASN A 528     -26.400   6.514 -42.989  1.00  0.97           H  
ATOM   8163  HA  ASN A 528     -24.899   8.968 -42.454  1.00  0.97           H  
ATOM   8164 1HB  ASN A 528     -27.016   7.548 -40.847  1.00  0.97           H  
ATOM   8165 2HB  ASN A 528     -26.173   8.966 -40.287  1.00  0.97           H  
ATOM   8166 1HD2 ASN A 528     -29.165   9.347 -42.961  1.00  0.97           H  
ATOM   8167 2HD2 ASN A 528     -28.680   7.801 -42.307  1.00  0.97           H  
ATOM   8168  N   ILE A 529     -23.958   6.311 -40.869  1.00  0.95           N  
ATOM   8169  CA  ILE A 529     -22.950   5.783 -39.952  1.00  0.95           C  
ATOM   8170  C   ILE A 529     -21.582   5.718 -40.630  1.00  0.95           C  
ATOM   8171  O   ILE A 529     -20.679   6.459 -40.262  1.00  0.95           O  
ATOM   8172  CB  ILE A 529     -23.376   4.390 -39.403  1.00  0.95           C  
ATOM   8173  CG1 ILE A 529     -24.376   4.582 -38.210  1.00  0.95           C  
ATOM   8174  CG2 ILE A 529     -22.172   3.513 -38.953  1.00  0.95           C  
ATOM   8175  CD1 ILE A 529     -25.668   5.307 -38.570  1.00  0.95           C  
ATOM   8176  H   ILE A 529     -24.572   5.682 -41.370  1.00  0.95           H  
ATOM   8177  HA  ILE A 529     -22.873   6.461 -39.104  1.00  0.95           H  
ATOM   8178  HB  ILE A 529     -23.910   3.865 -40.186  1.00  0.95           H  
ATOM   8179 1HG1 ILE A 529     -24.633   3.605 -37.811  1.00  0.95           H  
ATOM   8180 2HG1 ILE A 529     -23.878   5.156 -37.423  1.00  0.95           H  
ATOM   8181 1HG2 ILE A 529     -22.555   2.562 -38.606  1.00  0.95           H  
ATOM   8182 2HG2 ILE A 529     -21.485   3.319 -39.742  1.00  0.95           H  
ATOM   8183 3HG2 ILE A 529     -21.647   4.013 -38.161  1.00  0.95           H  
ATOM   8184 1HD1 ILE A 529     -26.290   5.393 -37.686  1.00  0.95           H  
ATOM   8185 2HD1 ILE A 529     -25.446   6.298 -38.936  1.00  0.95           H  
ATOM   8186 3HD1 ILE A 529     -26.205   4.750 -39.334  1.00  0.95           H  
ATOM   8187  N   LEU A 530     -21.431   4.926 -41.685  1.00  0.94           N  
ATOM   8188  CA  LEU A 530     -20.110   4.796 -42.302  1.00  0.94           C  
ATOM   8189  C   LEU A 530     -19.728   6.014 -43.140  1.00  0.94           C  
ATOM   8190  O   LEU A 530     -18.581   6.154 -43.561  1.00  0.94           O  
ATOM   8191  CB  LEU A 530     -20.029   3.511 -43.139  1.00  0.94           C  
ATOM   8192  CG  LEU A 530     -20.090   2.181 -42.334  1.00  0.94           C  
ATOM   8193  CD1 LEU A 530     -20.111   1.010 -43.308  1.00  0.94           C  
ATOM   8194  CD2 LEU A 530     -18.871   2.108 -41.379  1.00  0.94           C  
ATOM   8195  H   LEU A 530     -22.201   4.368 -42.020  1.00  0.94           H  
ATOM   8196  HA  LEU A 530     -19.374   4.710 -41.501  1.00  0.94           H  
ATOM   8197 1HB  LEU A 530     -20.862   3.506 -43.850  1.00  0.94           H  
ATOM   8198 2HB  LEU A 530     -19.100   3.522 -43.704  1.00  0.94           H  
ATOM   8199  HG  LEU A 530     -21.005   2.141 -41.754  1.00  0.94           H  
ATOM   8200 1HD1 LEU A 530     -20.162   0.077 -42.766  1.00  0.94           H  
ATOM   8201 2HD1 LEU A 530     -20.981   1.094 -43.959  1.00  0.94           H  
ATOM   8202 3HD1 LEU A 530     -19.211   1.025 -43.915  1.00  0.94           H  
ATOM   8203 1HD2 LEU A 530     -18.890   1.192 -40.819  1.00  0.94           H  
ATOM   8204 2HD2 LEU A 530     -17.949   2.147 -41.959  1.00  0.94           H  
ATOM   8205 3HD2 LEU A 530     -18.895   2.953 -40.687  1.00  0.94           H  
ATOM   8206  N   GLY A 531     -20.691   6.893 -43.386  1.00  0.96           N  
ATOM   8207  CA  GLY A 531     -20.429   8.127 -44.105  1.00  0.96           C  
ATOM   8208  C   GLY A 531     -20.109   9.257 -43.119  1.00  0.96           C  
ATOM   8209  O   GLY A 531     -19.880  10.400 -43.532  1.00  0.96           O  
ATOM   8210  H   GLY A 531     -21.628   6.723 -43.044  1.00  0.96           H  
ATOM   8211 1HA  GLY A 531     -19.597   7.983 -44.793  1.00  0.96           H  
ATOM   8212 2HA  GLY A 531     -21.303   8.390 -44.700  1.00  0.96           H  
ATOM   8213  N   HIS A 532     -20.122   8.943 -41.814  1.00  1.00           N  
ATOM   8214  CA  HIS A 532     -19.910   9.900 -40.732  1.00  1.00           C  
ATOM   8215  C   HIS A 532     -20.746  11.176 -40.835  1.00  1.00           C  
ATOM   8216  O   HIS A 532     -20.200  12.270 -40.745  1.00  1.00           O  
ATOM   8217  CB  HIS A 532     -18.443  10.306 -40.606  1.00  1.00           C  
ATOM   8218  CG  HIS A 532     -17.478   9.221 -40.206  1.00  1.00           C  
ATOM   8219  ND1 HIS A 532     -16.774   8.471 -41.122  1.00  1.00           N  
ATOM   8220  CD2 HIS A 532     -17.080   8.789 -38.979  1.00  1.00           C  
ATOM   8221  CE1 HIS A 532     -15.985   7.629 -40.477  1.00  1.00           C  
ATOM   8222  NE2 HIS A 532     -16.144   7.809 -39.181  1.00  1.00           N  
ATOM   8223  H   HIS A 532     -20.295   7.980 -41.528  1.00  1.00           H  
ATOM   8224  HA  HIS A 532     -20.185   9.416 -39.814  1.00  1.00           H  
ATOM   8225 1HB  HIS A 532     -18.101  10.712 -41.560  1.00  1.00           H  
ATOM   8226 2HB  HIS A 532     -18.359  11.108 -39.874  1.00  1.00           H  
ATOM   8227  HD2 HIS A 532     -17.418   9.168 -38.013  1.00  1.00           H  
ATOM   8228  HE1 HIS A 532     -15.307   6.912 -40.935  1.00  1.00           H  
ATOM   8229  HE2 HIS A 532     -15.634   7.306 -38.445  1.00  1.00           H  
ATOM   8230  N   LYS A 533     -22.064  11.044 -41.030  1.00  1.08           N  
ATOM   8231  CA  LYS A 533     -22.914  12.220 -41.224  1.00  1.08           C  
ATOM   8232  C   LYS A 533     -23.629  12.640 -39.936  1.00  1.08           C  
ATOM   8233  O   LYS A 533     -24.385  13.618 -39.910  1.00  1.08           O  
ATOM   8234  CB  LYS A 533     -23.935  11.919 -42.311  1.00  1.08           C  
ATOM   8235  CG  LYS A 533     -23.295  11.559 -43.651  1.00  1.08           C  
ATOM   8236  CD  LYS A 533     -24.315  11.295 -44.745  1.00  1.08           C  
ATOM   8237  CE  LYS A 533     -23.614  10.789 -46.003  1.00  1.08           C  
ATOM   8238  NZ  LYS A 533     -24.548  10.543 -47.116  1.00  1.08           N  
ATOM   8239  H   LYS A 533     -22.486  10.118 -41.041  1.00  1.08           H  
ATOM   8240  HA  LYS A 533     -22.288  13.055 -41.547  1.00  1.08           H  
ATOM   8241 1HB  LYS A 533     -24.582  11.123 -41.987  1.00  1.08           H  
ATOM   8242 2HB  LYS A 533     -24.558  12.800 -42.473  1.00  1.08           H  
ATOM   8243 1HG  LYS A 533     -22.615  12.353 -43.964  1.00  1.08           H  
ATOM   8244 2HG  LYS A 533     -22.713  10.647 -43.515  1.00  1.08           H  
ATOM   8245 1HD  LYS A 533     -25.016  10.529 -44.409  1.00  1.08           H  
ATOM   8246 2HD  LYS A 533     -24.869  12.205 -44.975  1.00  1.08           H  
ATOM   8247 1HE  LYS A 533     -22.862  11.506 -46.320  1.00  1.08           H  
ATOM   8248 2HE  LYS A 533     -23.124   9.844 -45.759  1.00  1.08           H  
ATOM   8249 1HZ  LYS A 533     -24.000  10.162 -47.900  1.00  1.08           H  
ATOM   8250 2HZ  LYS A 533     -25.234   9.861 -46.841  1.00  1.08           H  
ATOM   8251 3HZ  LYS A 533     -25.009  11.390 -47.390  1.00  1.08           H  
ATOM   8252  N   LEU A 534     -23.428  11.883 -38.857  1.00  1.20           N  
ATOM   8253  CA  LEU A 534     -24.127  12.200 -37.613  1.00  1.20           C  
ATOM   8254  C   LEU A 534     -23.377  13.325 -36.897  1.00  1.20           C  
ATOM   8255  O   LEU A 534     -22.143  13.327 -36.876  1.00  1.20           O  
ATOM   8256  CB  LEU A 534     -24.193  10.972 -36.674  1.00  1.20           C  
ATOM   8257  CG  LEU A 534     -24.887   9.645 -37.204  1.00  1.20           C  
ATOM   8258  CD1 LEU A 534     -24.880   8.573 -36.096  1.00  1.20           C  
ATOM   8259  CD2 LEU A 534     -26.251   9.924 -37.664  1.00  1.20           C  
ATOM   8260  H   LEU A 534     -22.800  11.093 -38.907  1.00  1.20           H  
ATOM   8261  HA  LEU A 534     -25.133  12.542 -37.838  1.00  1.20           H  
ATOM   8262 1HB  LEU A 534     -23.177  10.713 -36.400  1.00  1.20           H  
ATOM   8263 2HB  LEU A 534     -24.714  11.274 -35.764  1.00  1.20           H  
ATOM   8264  HG  LEU A 534     -24.312   9.246 -38.043  1.00  1.20           H  
ATOM   8265 1HD1 LEU A 534     -25.340   7.657 -36.473  1.00  1.20           H  
ATOM   8266 2HD1 LEU A 534     -23.871   8.362 -35.789  1.00  1.20           H  
ATOM   8267 3HD1 LEU A 534     -25.450   8.933 -35.237  1.00  1.20           H  
ATOM   8268 1HD2 LEU A 534     -26.700   9.007 -38.029  1.00  1.20           H  
ATOM   8269 2HD2 LEU A 534     -26.851  10.323 -36.849  1.00  1.20           H  
ATOM   8270 3HD2 LEU A 534     -26.185  10.633 -38.465  1.00  1.20           H  
ATOM   8271  N   GLU A 535     -24.104  14.250 -36.264  1.00  1.36           N  
ATOM   8272  CA  GLU A 535     -23.466  15.315 -35.488  1.00  1.36           C  
ATOM   8273  C   GLU A 535     -23.354  14.944 -34.014  1.00  1.36           C  
ATOM   8274  O   GLU A 535     -24.211  14.256 -33.457  1.00  1.36           O  
ATOM   8275  CB  GLU A 535     -24.220  16.639 -35.621  1.00  1.36           C  
ATOM   8276  CG  GLU A 535     -24.237  17.247 -37.016  1.00  1.36           C  
ATOM   8277  CD  GLU A 535     -24.952  18.587 -37.059  1.00  1.36           C  
ATOM   8278  OE1 GLU A 535     -25.568  18.945 -36.079  1.00  1.36           O  
ATOM   8279  OE2 GLU A 535     -24.860  19.257 -38.060  1.00  1.36           O  
ATOM   8280  H   GLU A 535     -25.122  14.231 -36.333  1.00  1.36           H  
ATOM   8281  HA  GLU A 535     -22.457  15.463 -35.876  1.00  1.36           H  
ATOM   8282 1HB  GLU A 535     -25.256  16.496 -35.308  1.00  1.36           H  
ATOM   8283 2HB  GLU A 535     -23.775  17.372 -34.950  1.00  1.36           H  
ATOM   8284 1HG  GLU A 535     -23.214  17.375 -37.366  1.00  1.36           H  
ATOM   8285 2HG  GLU A 535     -24.735  16.551 -37.690  1.00  1.36           H  
ATOM   8286  N   TYR A 536     -22.309  15.433 -33.350  1.00  1.54           N  
ATOM   8287  CA  TYR A 536     -22.069  15.107 -31.940  1.00  1.54           C  
ATOM   8288  C   TYR A 536     -22.902  15.921 -30.947  1.00  1.54           C  
ATOM   8289  O   TYR A 536     -22.371  16.684 -30.136  1.00  1.54           O  
ATOM   8290  CB  TYR A 536     -20.578  15.252 -31.634  1.00  1.54           C  
ATOM   8291  CG  TYR A 536     -19.715  14.200 -32.321  1.00  1.54           C  
ATOM   8292  CD1 TYR A 536     -20.265  13.350 -33.268  1.00  1.54           C  
ATOM   8293  CD2 TYR A 536     -18.382  14.084 -32.002  1.00  1.54           C  
ATOM   8294  CE1 TYR A 536     -19.503  12.399 -33.883  1.00  1.54           C  
ATOM   8295  CE2 TYR A 536     -17.612  13.123 -32.618  1.00  1.54           C  
ATOM   8296  CZ  TYR A 536     -18.182  12.270 -33.560  1.00  1.54           C  
ATOM   8297  OH  TYR A 536     -17.450  11.270 -34.167  1.00  1.54           O  
ATOM   8298  H   TYR A 536     -21.645  16.014 -33.841  1.00  1.54           H  
ATOM   8299  HA  TYR A 536     -22.341  14.063 -31.791  1.00  1.54           H  
ATOM   8300 1HB  TYR A 536     -20.237  16.236 -31.955  1.00  1.54           H  
ATOM   8301 2HB  TYR A 536     -20.408  15.184 -30.566  1.00  1.54           H  
ATOM   8302  HD1 TYR A 536     -21.300  13.420 -33.527  1.00  1.54           H  
ATOM   8303  HD2 TYR A 536     -17.942  14.747 -31.262  1.00  1.54           H  
ATOM   8304  HE1 TYR A 536     -19.957  11.741 -34.616  1.00  1.54           H  
ATOM   8305  HE2 TYR A 536     -16.565  13.036 -32.356  1.00  1.54           H  
ATOM   8306  HH  TYR A 536     -16.504  11.429 -34.027  1.00  1.54           H  
ATOM   8307  N   ASN A 537     -24.207  15.712 -31.007  1.00  1.71           N  
ATOM   8308  CA  ASN A 537     -25.194  16.370 -30.152  1.00  1.71           C  
ATOM   8309  C   ASN A 537     -25.918  15.320 -29.325  1.00  1.71           C  
ATOM   8310  O   ASN A 537     -26.573  14.433 -29.865  1.00  1.71           O  
ATOM   8311  CB  ASN A 537     -26.151  17.219 -30.956  1.00  1.71           C  
ATOM   8312  CG  ASN A 537     -25.472  18.416 -31.585  1.00  1.71           C  
ATOM   8313  OD1 ASN A 537     -24.986  19.304 -30.871  1.00  1.71           O  
ATOM   8314  ND2 ASN A 537     -25.429  18.463 -32.887  1.00  1.71           N  
ATOM   8315  H   ASN A 537     -24.515  15.055 -31.726  1.00  1.71           H  
ATOM   8316  HA  ASN A 537     -24.670  17.023 -29.454  1.00  1.71           H  
ATOM   8317 1HB  ASN A 537     -26.600  16.615 -31.750  1.00  1.71           H  
ATOM   8318 2HB  ASN A 537     -26.959  17.569 -30.312  1.00  1.71           H  
ATOM   8319 1HD2 ASN A 537     -24.989  19.239 -33.349  1.00  1.71           H  
ATOM   8320 2HD2 ASN A 537     -25.828  17.728 -33.435  1.00  1.71           H  
ATOM   8321  N   TYR A 538     -25.740  15.397 -28.014  1.00  1.82           N  
ATOM   8322  CA  TYR A 538     -26.243  14.383 -27.092  1.00  1.82           C  
ATOM   8323  C   TYR A 538     -27.405  14.797 -26.192  1.00  1.82           C  
ATOM   8324  O   TYR A 538     -28.405  14.084 -26.098  1.00  1.82           O  
ATOM   8325  CB  TYR A 538     -25.078  13.993 -26.218  1.00  1.82           C  
ATOM   8326  CG  TYR A 538     -23.963  13.368 -26.967  1.00  1.82           C  
ATOM   8327  CD1 TYR A 538     -23.003  14.156 -27.590  1.00  1.82           C  
ATOM   8328  CD2 TYR A 538     -23.871  12.013 -27.012  1.00  1.82           C  
ATOM   8329  CE1 TYR A 538     -21.981  13.559 -28.272  1.00  1.82           C  
ATOM   8330  CE2 TYR A 538     -22.852  11.430 -27.677  1.00  1.82           C  
ATOM   8331  CZ  TYR A 538     -21.909  12.186 -28.315  1.00  1.82           C  
ATOM   8332  OH  TYR A 538     -20.896  11.580 -28.996  1.00  1.82           O  
ATOM   8333  H   TYR A 538     -25.207  16.172 -27.649  1.00  1.82           H  
ATOM   8334  HA  TYR A 538     -26.569  13.524 -27.678  1.00  1.82           H  
ATOM   8335 1HB  TYR A 538     -24.703  14.879 -25.725  1.00  1.82           H  
ATOM   8336 2HB  TYR A 538     -25.412  13.306 -25.451  1.00  1.82           H  
ATOM   8337  HD1 TYR A 538     -23.070  15.245 -27.547  1.00  1.82           H  
ATOM   8338  HD2 TYR A 538     -24.618  11.400 -26.507  1.00  1.82           H  
ATOM   8339  HE1 TYR A 538     -21.236  14.164 -28.769  1.00  1.82           H  
ATOM   8340  HE2 TYR A 538     -22.800  10.363 -27.697  1.00  1.82           H  
ATOM   8341  HH  TYR A 538     -20.959  10.628 -28.888  1.00  1.82           H  
ATOM   8342  N   ASN A 539     -27.288  15.948 -25.533  1.00  1.84           N  
ATOM   8343  CA  ASN A 539     -28.296  16.412 -24.570  1.00  1.84           C  
ATOM   8344  C   ASN A 539     -28.633  15.342 -23.510  1.00  1.84           C  
ATOM   8345  O   ASN A 539     -27.773  14.973 -22.698  1.00  1.84           O  
ATOM   8346  CB  ASN A 539     -29.549  16.876 -25.293  1.00  1.84           C  
ATOM   8347  CG  ASN A 539     -29.294  18.056 -26.202  1.00  1.84           C  
ATOM   8348  OD1 ASN A 539     -28.328  18.808 -26.019  1.00  1.84           O  
ATOM   8349  ND2 ASN A 539     -30.152  18.237 -27.176  1.00  1.84           N  
ATOM   8350  H   ASN A 539     -26.457  16.504 -25.664  1.00  1.84           H  
ATOM   8351  HA  ASN A 539     -27.883  17.265 -24.035  1.00  1.84           H  
ATOM   8352 1HB  ASN A 539     -29.971  16.065 -25.886  1.00  1.84           H  
ATOM   8353 2HB  ASN A 539     -30.301  17.171 -24.559  1.00  1.84           H  
ATOM   8354 1HD2 ASN A 539     -30.040  19.006 -27.807  1.00  1.84           H  
ATOM   8355 2HD2 ASN A 539     -30.922  17.608 -27.286  1.00  1.84           H  
ATOM   8356  N   SER A 540     -29.884  14.873 -23.479  1.00  1.76           N  
ATOM   8357  CA  SER A 540     -30.269  13.885 -22.479  1.00  1.76           C  
ATOM   8358  C   SER A 540     -31.333  12.936 -23.005  1.00  1.76           C  
ATOM   8359  O   SER A 540     -32.117  13.296 -23.889  1.00  1.76           O  
ATOM   8360  CB  SER A 540     -30.783  14.583 -21.237  1.00  1.76           C  
ATOM   8361  OG  SER A 540     -31.969  15.276 -21.510  1.00  1.76           O  
ATOM   8362  H   SER A 540     -30.561  15.177 -24.160  1.00  1.76           H  
ATOM   8363  HA  SER A 540     -29.388  13.299 -22.230  1.00  1.76           H  
ATOM   8364 1HB  SER A 540     -30.961  13.844 -20.455  1.00  1.76           H  
ATOM   8365 2HB  SER A 540     -30.026  15.273 -20.868  1.00  1.76           H  
ATOM   8366  HG  SER A 540     -32.608  14.604 -21.762  1.00  1.76           H  
ATOM   8367  N   HIS A 541     -31.379  11.732 -22.417  1.00  1.64           N  
ATOM   8368  CA  HIS A 541     -32.300  10.686 -22.869  1.00  1.64           C  
ATOM   8369  C   HIS A 541     -32.949   9.904 -21.727  1.00  1.64           C  
ATOM   8370  O   HIS A 541     -32.337   9.682 -20.678  1.00  1.64           O  
ATOM   8371  CB  HIS A 541     -31.521   9.726 -23.800  1.00  1.64           C  
ATOM   8372  CG  HIS A 541     -30.929  10.479 -24.975  1.00  1.64           C  
ATOM   8373  ND1 HIS A 541     -31.636  10.753 -26.130  1.00  1.64           N  
ATOM   8374  CD2 HIS A 541     -29.724  11.085 -25.118  1.00  1.64           C  
ATOM   8375  CE1 HIS A 541     -30.889  11.502 -26.925  1.00  1.64           C  
ATOM   8376  NE2 HIS A 541     -29.733  11.721 -26.325  1.00  1.64           N  
ATOM   8377  H   HIS A 541     -30.707  11.551 -21.670  1.00  1.64           H  
ATOM   8378  HA  HIS A 541     -33.105  11.141 -23.447  1.00  1.64           H  
ATOM   8379 1HB  HIS A 541     -30.716   9.234 -23.247  1.00  1.64           H  
ATOM   8380 2HB  HIS A 541     -32.190   8.950 -24.181  1.00  1.64           H  
ATOM   8381  HD2 HIS A 541     -28.915  11.107 -24.387  1.00  1.64           H  
ATOM   8382  HE1 HIS A 541     -31.181  11.894 -27.899  1.00  1.64           H  
ATOM   8383  HE2 HIS A 541     -28.966  12.306 -26.676  1.00  1.64           H  
ATOM   8384  N   ASN A 542     -34.202   9.490 -21.937  1.00  1.50           N  
ATOM   8385  CA  ASN A 542     -34.919   8.662 -20.961  1.00  1.50           C  
ATOM   8386  C   ASN A 542     -34.953   7.207 -21.417  1.00  1.50           C  
ATOM   8387  O   ASN A 542     -35.197   6.914 -22.590  1.00  1.50           O  
ATOM   8388  CB  ASN A 542     -36.314   9.184 -20.711  1.00  1.50           C  
ATOM   8389  CG  ASN A 542     -36.326  10.558 -20.076  1.00  1.50           C  
ATOM   8390  OD1 ASN A 542     -35.542  10.887 -19.169  1.00  1.50           O  
ATOM   8391  ND2 ASN A 542     -37.228  11.388 -20.549  1.00  1.50           N  
ATOM   8392  H   ASN A 542     -34.655   9.729 -22.811  1.00  1.50           H  
ATOM   8393  HA  ASN A 542     -34.376   8.680 -20.016  1.00  1.50           H  
ATOM   8394 1HB  ASN A 542     -36.865   9.220 -21.650  1.00  1.50           H  
ATOM   8395 2HB  ASN A 542     -36.838   8.492 -20.051  1.00  1.50           H  
ATOM   8396 1HD2 ASN A 542     -37.300  12.315 -20.175  1.00  1.50           H  
ATOM   8397 2HD2 ASN A 542     -37.848  11.095 -21.277  1.00  1.50           H  
ATOM   8398  N   VAL A 543     -34.707   6.313 -20.478  1.00  1.37           N  
ATOM   8399  CA  VAL A 543     -34.637   4.879 -20.696  1.00  1.37           C  
ATOM   8400  C   VAL A 543     -35.686   4.120 -19.860  1.00  1.37           C  
ATOM   8401  O   VAL A 543     -35.846   4.416 -18.679  1.00  1.37           O  
ATOM   8402  CB  VAL A 543     -33.207   4.470 -20.304  1.00  1.37           C  
ATOM   8403  CG1 VAL A 543     -33.019   3.084 -20.435  1.00  1.37           C  
ATOM   8404  CG2 VAL A 543     -32.207   5.240 -21.133  1.00  1.37           C  
ATOM   8405  H   VAL A 543     -34.488   6.649 -19.545  1.00  1.37           H  
ATOM   8406  HA  VAL A 543     -34.820   4.681 -21.745  1.00  1.37           H  
ATOM   8407  HB  VAL A 543     -33.058   4.716 -19.269  1.00  1.37           H  
ATOM   8408 1HG1 VAL A 543     -32.011   2.826 -20.120  1.00  1.37           H  
ATOM   8409 2HG1 VAL A 543     -33.743   2.598 -19.798  1.00  1.37           H  
ATOM   8410 3HG1 VAL A 543     -33.167   2.794 -21.461  1.00  1.37           H  
ATOM   8411 1HG2 VAL A 543     -31.210   4.969 -20.813  1.00  1.37           H  
ATOM   8412 2HG2 VAL A 543     -32.340   5.002 -22.182  1.00  1.37           H  
ATOM   8413 3HG2 VAL A 543     -32.343   6.310 -20.980  1.00  1.37           H  
ATOM   8414  N   TYR A 544     -36.432   3.163 -20.450  1.00  1.26           N  
ATOM   8415  CA  TYR A 544     -37.456   2.437 -19.663  1.00  1.26           C  
ATOM   8416  C   TYR A 544     -37.028   1.034 -19.234  1.00  1.26           C  
ATOM   8417  O   TYR A 544     -36.803   0.152 -20.070  1.00  1.26           O  
ATOM   8418  CB  TYR A 544     -38.764   2.340 -20.419  1.00  1.26           C  
ATOM   8419  CG  TYR A 544     -39.873   1.714 -19.611  1.00  1.26           C  
ATOM   8420  CD1 TYR A 544     -40.041   2.070 -18.286  1.00  1.26           C  
ATOM   8421  CD2 TYR A 544     -40.742   0.830 -20.199  1.00  1.26           C  
ATOM   8422  CE1 TYR A 544     -41.063   1.533 -17.544  1.00  1.26           C  
ATOM   8423  CE2 TYR A 544     -41.776   0.295 -19.463  1.00  1.26           C  
ATOM   8424  CZ  TYR A 544     -41.938   0.640 -18.143  1.00  1.26           C  
ATOM   8425  OH  TYR A 544     -42.979   0.104 -17.427  1.00  1.26           O  
ATOM   8426  H   TYR A 544     -36.287   2.915 -21.431  1.00  1.26           H  
ATOM   8427  HA  TYR A 544     -37.647   3.002 -18.749  1.00  1.26           H  
ATOM   8428 1HB  TYR A 544     -39.078   3.315 -20.751  1.00  1.26           H  
ATOM   8429 2HB  TYR A 544     -38.613   1.730 -21.311  1.00  1.26           H  
ATOM   8430  HD1 TYR A 544     -39.354   2.779 -17.832  1.00  1.26           H  
ATOM   8431  HD2 TYR A 544     -40.618   0.558 -21.245  1.00  1.26           H  
ATOM   8432  HE1 TYR A 544     -41.185   1.817 -16.498  1.00  1.26           H  
ATOM   8433  HE2 TYR A 544     -42.468  -0.404 -19.930  1.00  1.26           H  
ATOM   8434  HH  TYR A 544     -43.488  -0.479 -17.998  1.00  1.26           H  
ATOM   8435  N   ILE A 545     -36.919   0.847 -17.913  1.00  1.16           N  
ATOM   8436  CA  ILE A 545     -36.416  -0.375 -17.291  1.00  1.16           C  
ATOM   8437  C   ILE A 545     -37.479  -1.286 -16.699  1.00  1.16           C  
ATOM   8438  O   ILE A 545     -38.280  -0.873 -15.855  1.00  1.16           O  
ATOM   8439  CB  ILE A 545     -35.438  -0.020 -16.157  1.00  1.16           C  
ATOM   8440  CG1 ILE A 545     -34.260   0.705 -16.713  1.00  1.16           C  
ATOM   8441  CG2 ILE A 545     -35.000  -1.244 -15.475  1.00  1.16           C  
ATOM   8442  CD1 ILE A 545     -34.494   2.129 -16.872  1.00  1.16           C  
ATOM   8443  H   ILE A 545     -37.181   1.608 -17.288  1.00  1.16           H  
ATOM   8444  HA  ILE A 545     -35.892  -0.946 -18.051  1.00  1.16           H  
ATOM   8445  HB  ILE A 545     -35.927   0.646 -15.444  1.00  1.16           H  
ATOM   8446 1HG1 ILE A 545     -33.405   0.564 -16.058  1.00  1.16           H  
ATOM   8447 2HG1 ILE A 545     -34.031   0.315 -17.671  1.00  1.16           H  
ATOM   8448 1HG2 ILE A 545     -34.293  -1.003 -14.691  1.00  1.16           H  
ATOM   8449 2HG2 ILE A 545     -35.851  -1.771 -15.049  1.00  1.16           H  
ATOM   8450 3HG2 ILE A 545     -34.537  -1.835 -16.205  1.00  1.16           H  
ATOM   8451 1HD1 ILE A 545     -33.616   2.569 -17.297  1.00  1.16           H  
ATOM   8452 2HD1 ILE A 545     -35.316   2.295 -17.519  1.00  1.16           H  
ATOM   8453 3HD1 ILE A 545     -34.715   2.569 -15.903  1.00  1.16           H  
ATOM   8454  N   MET A 546     -37.465  -2.549 -17.129  1.00  1.08           N  
ATOM   8455  CA  MET A 546     -38.411  -3.550 -16.660  1.00  1.08           C  
ATOM   8456  C   MET A 546     -37.681  -4.798 -16.154  1.00  1.08           C  
ATOM   8457  O   MET A 546     -36.702  -5.248 -16.749  1.00  1.08           O  
ATOM   8458  CB  MET A 546     -39.306  -3.910 -17.835  1.00  1.08           C  
ATOM   8459  CG  MET A 546     -40.156  -2.752 -18.362  1.00  1.08           C  
ATOM   8460  SD  MET A 546     -40.633  -2.999 -20.060  1.00  1.08           S  
ATOM   8461  CE  MET A 546     -39.057  -2.561 -20.845  1.00  1.08           C  
ATOM   8462  H   MET A 546     -36.796  -2.829 -17.845  1.00  1.08           H  
ATOM   8463  HA  MET A 546     -38.988  -3.136 -15.839  1.00  1.08           H  
ATOM   8464 1HB  MET A 546     -38.689  -4.277 -18.657  1.00  1.08           H  
ATOM   8465 2HB  MET A 546     -39.979  -4.720 -17.540  1.00  1.08           H  
ATOM   8466 1HG  MET A 546     -41.058  -2.663 -17.759  1.00  1.08           H  
ATOM   8467 2HG  MET A 546     -39.620  -1.814 -18.299  1.00  1.08           H  
ATOM   8468 1HE  MET A 546     -39.146  -2.652 -21.921  1.00  1.08           H  
ATOM   8469 2HE  MET A 546     -38.790  -1.535 -20.589  1.00  1.08           H  
ATOM   8470 3HE  MET A 546     -38.272  -3.232 -20.491  1.00  1.08           H  
ATOM   8471  N   ALA A 547     -38.146  -5.392 -15.066  1.00  1.01           N  
ATOM   8472  CA  ALA A 547     -37.493  -6.621 -14.617  1.00  1.01           C  
ATOM   8473  C   ALA A 547     -38.024  -7.829 -15.365  1.00  1.01           C  
ATOM   8474  O   ALA A 547     -39.183  -7.862 -15.784  1.00  1.01           O  
ATOM   8475  CB  ALA A 547     -37.663  -6.836 -13.135  1.00  1.01           C  
ATOM   8476  H   ALA A 547     -38.938  -5.010 -14.562  1.00  1.01           H  
ATOM   8477  HA  ALA A 547     -36.427  -6.541 -14.827  1.00  1.01           H  
ATOM   8478 1HB  ALA A 547     -37.143  -7.747 -12.850  1.00  1.01           H  
ATOM   8479 2HB  ALA A 547     -37.233  -6.008 -12.620  1.00  1.01           H  
ATOM   8480 3HB  ALA A 547     -38.716  -6.923 -12.885  1.00  1.01           H  
ATOM   8481  N   ASP A 548     -37.177  -8.838 -15.479  1.00  0.97           N  
ATOM   8482  CA  ASP A 548     -37.527 -10.128 -16.042  1.00  0.97           C  
ATOM   8483  C   ASP A 548     -37.123 -11.259 -15.096  1.00  0.97           C  
ATOM   8484  O   ASP A 548     -35.978 -11.736 -15.078  1.00  0.97           O  
ATOM   8485  CB  ASP A 548     -36.912 -10.260 -17.439  1.00  0.97           C  
ATOM   8486  CG  ASP A 548     -37.208 -11.594 -18.150  1.00  0.97           C  
ATOM   8487  OD1 ASP A 548     -37.381 -12.597 -17.471  1.00  0.97           O  
ATOM   8488  OD2 ASP A 548     -37.298 -11.595 -19.383  1.00  0.97           O  
ATOM   8489  H   ASP A 548     -36.227  -8.706 -15.156  1.00  0.97           H  
ATOM   8490  HA  ASP A 548     -38.610 -10.165 -16.158  1.00  0.97           H  
ATOM   8491 1HB  ASP A 548     -37.287  -9.447 -18.063  1.00  0.97           H  
ATOM   8492 2HB  ASP A 548     -35.829 -10.132 -17.366  1.00  0.97           H  
ATOM   8493  N   LYS A 549     -38.096 -11.690 -14.296  1.00  0.93           N  
ATOM   8494  CA  LYS A 549     -37.872 -12.687 -13.260  1.00  0.93           C  
ATOM   8495  C   LYS A 549     -37.438 -14.041 -13.814  1.00  0.93           C  
ATOM   8496  O   LYS A 549     -36.677 -14.760 -13.169  1.00  0.93           O  
ATOM   8497  CB  LYS A 549     -39.133 -12.832 -12.410  1.00  0.93           C  
ATOM   8498  CG  LYS A 549     -39.420 -11.615 -11.531  1.00  0.93           C  
ATOM   8499  CD  LYS A 549     -40.691 -11.792 -10.716  1.00  0.93           C  
ATOM   8500  CE  LYS A 549     -40.965 -10.567  -9.852  1.00  0.93           C  
ATOM   8501  NZ  LYS A 549     -42.229 -10.707  -9.076  1.00  0.93           N  
ATOM   8502  H   LYS A 549     -39.013 -11.275 -14.390  1.00  0.93           H  
ATOM   8503  HA  LYS A 549     -37.069 -12.330 -12.618  1.00  0.93           H  
ATOM   8504 1HB  LYS A 549     -39.994 -12.997 -13.059  1.00  0.93           H  
ATOM   8505 2HB  LYS A 549     -39.038 -13.704 -11.763  1.00  0.93           H  
ATOM   8506 1HG  LYS A 549     -38.588 -11.461 -10.848  1.00  0.93           H  
ATOM   8507 2HG  LYS A 549     -39.518 -10.728 -12.158  1.00  0.93           H  
ATOM   8508 1HD  LYS A 549     -41.536 -11.949 -11.388  1.00  0.93           H  
ATOM   8509 2HD  LYS A 549     -40.592 -12.666 -10.073  1.00  0.93           H  
ATOM   8510 1HE  LYS A 549     -40.136 -10.427  -9.159  1.00  0.93           H  
ATOM   8511 2HE  LYS A 549     -41.041  -9.689 -10.494  1.00  0.93           H  
ATOM   8512 1HZ  LYS A 549     -42.375  -9.877  -8.518  1.00  0.93           H  
ATOM   8513 2HZ  LYS A 549     -43.004 -10.825  -9.712  1.00  0.93           H  
ATOM   8514 3HZ  LYS A 549     -42.165 -11.512  -8.469  1.00  0.93           H  
ATOM   8515  N   GLN A 550     -37.920 -14.399 -15.007  1.00  0.91           N  
ATOM   8516  CA  GLN A 550     -37.577 -15.693 -15.592  1.00  0.91           C  
ATOM   8517  C   GLN A 550     -36.095 -15.765 -15.940  1.00  0.91           C  
ATOM   8518  O   GLN A 550     -35.457 -16.807 -15.765  1.00  0.91           O  
ATOM   8519  CB  GLN A 550     -38.424 -15.981 -16.837  1.00  0.91           C  
ATOM   8520  CG  GLN A 550     -39.903 -16.236 -16.540  1.00  0.91           C  
ATOM   8521  CD  GLN A 550     -40.733 -16.507 -17.795  1.00  0.91           C  
ATOM   8522  OE1 GLN A 550     -40.373 -16.130 -18.913  1.00  0.91           O  
ATOM   8523  NE2 GLN A 550     -41.867 -17.174 -17.604  1.00  0.91           N  
ATOM   8524  H   GLN A 550     -38.507 -13.757 -15.526  1.00  0.91           H  
ATOM   8525  HA  GLN A 550     -37.784 -16.467 -14.854  1.00  0.91           H  
ATOM   8526 1HB  GLN A 550     -38.354 -15.128 -17.521  1.00  0.91           H  
ATOM   8527 2HB  GLN A 550     -38.022 -16.849 -17.357  1.00  0.91           H  
ATOM   8528 1HG  GLN A 550     -39.983 -17.103 -15.885  1.00  0.91           H  
ATOM   8529 2HG  GLN A 550     -40.312 -15.356 -16.044  1.00  0.91           H  
ATOM   8530 1HE2 GLN A 550     -42.461 -17.386 -18.381  1.00  0.91           H  
ATOM   8531 2HE2 GLN A 550     -42.128 -17.464 -16.683  1.00  0.91           H  
ATOM   8532  N   LYS A 551     -35.537 -14.648 -16.420  1.00  0.91           N  
ATOM   8533  CA  LYS A 551     -34.111 -14.615 -16.752  1.00  0.91           C  
ATOM   8534  C   LYS A 551     -33.267 -14.060 -15.601  1.00  0.91           C  
ATOM   8535  O   LYS A 551     -32.035 -14.053 -15.671  1.00  0.91           O  
ATOM   8536  CB  LYS A 551     -33.865 -13.823 -18.031  1.00  0.91           C  
ATOM   8537  CG  LYS A 551     -34.600 -14.391 -19.242  1.00  0.91           C  
ATOM   8538  CD  LYS A 551     -34.142 -15.822 -19.555  1.00  0.91           C  
ATOM   8539  CE  LYS A 551     -34.820 -16.370 -20.808  1.00  0.91           C  
ATOM   8540  NZ  LYS A 551     -34.416 -17.780 -21.093  1.00  0.91           N  
ATOM   8541  H   LYS A 551     -36.128 -13.820 -16.592  1.00  0.91           H  
ATOM   8542  HA  LYS A 551     -33.782 -15.637 -16.930  1.00  0.91           H  
ATOM   8543 1HB  LYS A 551     -34.207 -12.794 -17.886  1.00  0.91           H  
ATOM   8544 2HB  LYS A 551     -32.801 -13.793 -18.249  1.00  0.91           H  
ATOM   8545 1HG  LYS A 551     -35.677 -14.390 -19.031  1.00  0.91           H  
ATOM   8546 2HG  LYS A 551     -34.421 -13.752 -20.106  1.00  0.91           H  
ATOM   8547 1HD  LYS A 551     -33.061 -15.836 -19.699  1.00  0.91           H  
ATOM   8548 2HD  LYS A 551     -34.387 -16.471 -18.711  1.00  0.91           H  
ATOM   8549 1HE  LYS A 551     -35.902 -16.332 -20.668  1.00  0.91           H  
ATOM   8550 2HE  LYS A 551     -34.552 -15.745 -21.661  1.00  0.91           H  
ATOM   8551 1HZ  LYS A 551     -34.888 -18.104 -21.925  1.00  0.91           H  
ATOM   8552 2HZ  LYS A 551     -33.417 -17.825 -21.234  1.00  0.91           H  
ATOM   8553 3HZ  LYS A 551     -34.672 -18.366 -20.310  1.00  0.91           H  
ATOM   8554  N   ASN A 552     -33.941 -13.629 -14.528  1.00  0.91           N  
ATOM   8555  CA  ASN A 552     -33.329 -13.063 -13.329  1.00  0.91           C  
ATOM   8556  C   ASN A 552     -32.490 -11.855 -13.685  1.00  0.91           C  
ATOM   8557  O   ASN A 552     -31.365 -11.698 -13.210  1.00  0.91           O  
ATOM   8558  CB  ASN A 552     -32.484 -14.100 -12.609  1.00  0.91           C  
ATOM   8559  CG  ASN A 552     -32.196 -13.762 -11.156  1.00  0.91           C  
ATOM   8560  OD1 ASN A 552     -33.022 -13.160 -10.464  1.00  0.91           O  
ATOM   8561  ND2 ASN A 552     -31.042 -14.163 -10.682  1.00  0.91           N  
ATOM   8562  H   ASN A 552     -34.956 -13.634 -14.569  1.00  0.91           H  
ATOM   8563  HA  ASN A 552     -34.125 -12.728 -12.665  1.00  0.91           H  
ATOM   8564 1HB  ASN A 552     -32.993 -15.066 -12.650  1.00  0.91           H  
ATOM   8565 2HB  ASN A 552     -31.533 -14.212 -13.127  1.00  0.91           H  
ATOM   8566 1HD2 ASN A 552     -30.801 -13.985  -9.728  1.00  0.91           H  
ATOM   8567 2HD2 ASN A 552     -30.404 -14.658 -11.272  1.00  0.91           H  
ATOM   8568  N   GLY A 553     -33.061 -10.986 -14.505  1.00  0.92           N  
ATOM   8569  CA  GLY A 553     -32.353  -9.802 -14.949  1.00  0.92           C  
ATOM   8570  C   GLY A 553     -33.279  -8.689 -15.394  1.00  0.92           C  
ATOM   8571  O   GLY A 553     -34.455  -8.649 -15.027  1.00  0.92           O  
ATOM   8572  H   GLY A 553     -34.008 -11.181 -14.834  1.00  0.92           H  
ATOM   8573 1HA  GLY A 553     -31.718  -9.444 -14.154  1.00  0.92           H  
ATOM   8574 2HA  GLY A 553     -31.696 -10.068 -15.771  1.00  0.92           H  
ATOM   8575  N   ILE A 554     -32.716  -7.758 -16.148  1.00  0.94           N  
ATOM   8576  CA  ILE A 554     -33.415  -6.566 -16.608  1.00  0.94           C  
ATOM   8577  C   ILE A 554     -33.482  -6.369 -18.123  1.00  0.94           C  
ATOM   8578  O   ILE A 554     -32.501  -6.584 -18.838  1.00  0.94           O  
ATOM   8579  CB  ILE A 554     -32.775  -5.317 -16.002  1.00  0.94           C  
ATOM   8580  CG1 ILE A 554     -32.904  -5.281 -14.536  1.00  0.94           C  
ATOM   8581  CG2 ILE A 554     -33.329  -4.133 -16.582  1.00  0.94           C  
ATOM   8582  CD1 ILE A 554     -32.113  -4.155 -13.979  1.00  0.94           C  
ATOM   8583  H   ILE A 554     -31.734  -7.884 -16.395  1.00  0.94           H  
ATOM   8584  HA  ILE A 554     -34.441  -6.622 -16.249  1.00  0.94           H  
ATOM   8585  HB  ILE A 554     -31.715  -5.340 -16.211  1.00  0.94           H  
ATOM   8586 1HG1 ILE A 554     -33.953  -5.161 -14.269  1.00  0.94           H  
ATOM   8587 2HG1 ILE A 554     -32.536  -6.209 -14.101  1.00  0.94           H  
ATOM   8588 1HG2 ILE A 554     -32.827  -3.272 -16.162  1.00  0.94           H  
ATOM   8589 2HG2 ILE A 554     -33.166  -4.159 -17.624  1.00  0.94           H  
ATOM   8590 3HG2 ILE A 554     -34.399  -4.093 -16.372  1.00  0.94           H  
ATOM   8591 1HD1 ILE A 554     -32.226  -4.139 -12.922  1.00  0.94           H  
ATOM   8592 2HD1 ILE A 554     -31.061  -4.286 -14.241  1.00  0.94           H  
ATOM   8593 3HD1 ILE A 554     -32.474  -3.217 -14.393  1.00  0.94           H  
ATOM   8594  N   LYS A 555     -34.664  -5.990 -18.614  1.00  0.98           N  
ATOM   8595  CA  LYS A 555     -34.837  -5.643 -20.022  1.00  0.98           C  
ATOM   8596  C   LYS A 555     -35.138  -4.157 -20.126  1.00  0.98           C  
ATOM   8597  O   LYS A 555     -35.918  -3.605 -19.344  1.00  0.98           O  
ATOM   8598  CB  LYS A 555     -35.901  -6.501 -20.670  1.00  0.98           C  
ATOM   8599  CG  LYS A 555     -35.453  -7.954 -20.804  1.00  0.98           C  
ATOM   8600  CD  LYS A 555     -36.525  -8.861 -21.340  1.00  0.98           C  
ATOM   8601  CE  LYS A 555     -35.954 -10.246 -21.581  1.00  0.98           C  
ATOM   8602  NZ  LYS A 555     -36.998 -11.241 -21.877  1.00  0.98           N  
ATOM   8603  H   LYS A 555     -35.445  -5.858 -17.972  1.00  0.98           H  
ATOM   8604  HA  LYS A 555     -33.903  -5.824 -20.546  1.00  0.98           H  
ATOM   8605 1HB  LYS A 555     -36.817  -6.467 -20.074  1.00  0.98           H  
ATOM   8606 2HB  LYS A 555     -36.128  -6.115 -21.663  1.00  0.98           H  
ATOM   8607 1HG  LYS A 555     -34.587  -8.003 -21.466  1.00  0.98           H  
ATOM   8608 2HG  LYS A 555     -35.153  -8.328 -19.824  1.00  0.98           H  
ATOM   8609 1HD  LYS A 555     -37.340  -8.941 -20.618  1.00  0.98           H  
ATOM   8610 2HD  LYS A 555     -36.918  -8.465 -22.275  1.00  0.98           H  
ATOM   8611 1HE  LYS A 555     -35.283 -10.190 -22.430  1.00  0.98           H  
ATOM   8612 2HE  LYS A 555     -35.389 -10.568 -20.705  1.00  0.98           H  
ATOM   8613 1HZ  LYS A 555     -36.569 -12.131 -22.033  1.00  0.98           H  
ATOM   8614 2HZ  LYS A 555     -37.623 -11.313 -21.055  1.00  0.98           H  
ATOM   8615 3HZ  LYS A 555     -37.522 -10.968 -22.687  1.00  0.98           H  
ATOM   8616  N   VAL A 556     -34.464  -3.490 -21.053  1.00  1.02           N  
ATOM   8617  CA  VAL A 556     -34.634  -2.054 -21.165  1.00  1.02           C  
ATOM   8618  C   VAL A 556     -34.849  -1.586 -22.596  1.00  1.02           C  
ATOM   8619  O   VAL A 556     -34.121  -1.994 -23.510  1.00  1.02           O  
ATOM   8620  CB  VAL A 556     -33.389  -1.355 -20.621  1.00  1.02           C  
ATOM   8621  CG1 VAL A 556     -33.543   0.033 -20.652  1.00  1.02           C  
ATOM   8622  CG2 VAL A 556     -33.047  -1.863 -19.271  1.00  1.02           C  
ATOM   8623  H   VAL A 556     -33.829  -3.988 -21.672  1.00  1.02           H  
ATOM   8624  HA  VAL A 556     -35.497  -1.768 -20.575  1.00  1.02           H  
ATOM   8625  HB  VAL A 556     -32.625  -1.540 -21.237  1.00  1.02           H  
ATOM   8626 1HG1 VAL A 556     -32.614   0.455 -20.296  1.00  1.02           H  
ATOM   8627 2HG1 VAL A 556     -33.742   0.365 -21.660  1.00  1.02           H  
ATOM   8628 3HG1 VAL A 556     -34.349   0.319 -20.011  1.00  1.02           H  
ATOM   8629 1HG2 VAL A 556     -32.151  -1.368 -18.912  1.00  1.02           H  
ATOM   8630 2HG2 VAL A 556     -33.850  -1.691 -18.593  1.00  1.02           H  
ATOM   8631 3HG2 VAL A 556     -32.860  -2.915 -19.352  1.00  1.02           H  
ATOM   8632  N   ASN A 557     -35.849  -0.734 -22.804  1.00  1.07           N  
ATOM   8633  CA  ASN A 557     -36.051  -0.182 -24.142  1.00  1.07           C  
ATOM   8634  C   ASN A 557     -35.762   1.321 -24.130  1.00  1.07           C  
ATOM   8635  O   ASN A 557     -36.073   2.008 -23.148  1.00  1.07           O  
ATOM   8636  CB  ASN A 557     -37.457  -0.433 -24.631  1.00  1.07           C  
ATOM   8637  CG  ASN A 557     -37.832  -1.897 -24.688  1.00  1.07           C  
ATOM   8638  OD1 ASN A 557     -36.987  -2.795 -24.736  1.00  1.07           O  
ATOM   8639  ND2 ASN A 557     -39.116  -2.150 -24.693  1.00  1.07           N  
ATOM   8640  H   ASN A 557     -36.413  -0.433 -22.006  1.00  1.07           H  
ATOM   8641  HA  ASN A 557     -35.347  -0.638 -24.839  1.00  1.07           H  
ATOM   8642 1HB  ASN A 557     -38.159   0.082 -23.973  1.00  1.07           H  
ATOM   8643 2HB  ASN A 557     -37.569  -0.006 -25.628  1.00  1.07           H  
ATOM   8644 1HD2 ASN A 557     -39.440  -3.097 -24.735  1.00  1.07           H  
ATOM   8645 2HD2 ASN A 557     -39.773  -1.398 -24.659  1.00  1.07           H  
ATOM   8646  N   PHE A 558     -35.200   1.850 -25.218  1.00  1.12           N  
ATOM   8647  CA  PHE A 558     -35.004   3.298 -25.307  1.00  1.12           C  
ATOM   8648  C   PHE A 558     -34.843   3.804 -26.729  1.00  1.12           C  
ATOM   8649  O   PHE A 558     -34.658   3.020 -27.662  1.00  1.12           O  
ATOM   8650  CB  PHE A 558     -33.853   3.733 -24.400  1.00  1.12           C  
ATOM   8651  CG  PHE A 558     -32.491   3.180 -24.655  1.00  1.12           C  
ATOM   8652  CD1 PHE A 558     -31.565   3.880 -25.390  1.00  1.12           C  
ATOM   8653  CD2 PHE A 558     -32.137   1.933 -24.146  1.00  1.12           C  
ATOM   8654  CE1 PHE A 558     -30.304   3.361 -25.601  1.00  1.12           C  
ATOM   8655  CE2 PHE A 558     -30.890   1.412 -24.364  1.00  1.12           C  
ATOM   8656  CZ  PHE A 558     -29.966   2.129 -25.092  1.00  1.12           C  
ATOM   8657  H   PHE A 558     -34.910   1.242 -25.988  1.00  1.12           H  
ATOM   8658  HA  PHE A 558     -35.900   3.773 -24.906  1.00  1.12           H  
ATOM   8659 1HB  PHE A 558     -33.778   4.823 -24.422  1.00  1.12           H  
ATOM   8660 2HB  PHE A 558     -34.105   3.470 -23.408  1.00  1.12           H  
ATOM   8661  HD1 PHE A 558     -31.838   4.854 -25.792  1.00  1.12           H  
ATOM   8662  HD2 PHE A 558     -32.859   1.366 -23.569  1.00  1.12           H  
ATOM   8663  HE1 PHE A 558     -29.577   3.915 -26.176  1.00  1.12           H  
ATOM   8664  HE2 PHE A 558     -30.629   0.437 -23.962  1.00  1.12           H  
ATOM   8665  HZ  PHE A 558     -28.969   1.724 -25.268  1.00  1.12           H  
ATOM   8666  N   LYS A 559     -34.946   5.117 -26.899  1.00  1.15           N  
ATOM   8667  CA  LYS A 559     -34.752   5.707 -28.213  1.00  1.15           C  
ATOM   8668  C   LYS A 559     -33.792   6.874 -28.145  1.00  1.15           C  
ATOM   8669  O   LYS A 559     -33.819   7.651 -27.189  1.00  1.15           O  
ATOM   8670  CB  LYS A 559     -36.072   6.209 -28.783  1.00  1.15           C  
ATOM   8671  CG  LYS A 559     -37.121   5.144 -29.066  1.00  1.15           C  
ATOM   8672  CD  LYS A 559     -38.345   5.760 -29.725  1.00  1.15           C  
ATOM   8673  CE  LYS A 559     -39.453   4.743 -29.906  1.00  1.15           C  
ATOM   8674  NZ  LYS A 559     -38.996   3.572 -30.703  1.00  1.15           N  
ATOM   8675  H   LYS A 559     -35.133   5.715 -26.105  1.00  1.15           H  
ATOM   8676  HA  LYS A 559     -34.329   4.959 -28.885  1.00  1.15           H  
ATOM   8677 1HB  LYS A 559     -36.503   6.947 -28.112  1.00  1.15           H  
ATOM   8678 2HB  LYS A 559     -35.856   6.697 -29.702  1.00  1.15           H  
ATOM   8679 1HG  LYS A 559     -36.697   4.396 -29.749  1.00  1.15           H  
ATOM   8680 2HG  LYS A 559     -37.414   4.647 -28.146  1.00  1.15           H  
ATOM   8681 1HD  LYS A 559     -38.712   6.587 -29.120  1.00  1.15           H  
ATOM   8682 2HD  LYS A 559     -38.067   6.141 -30.703  1.00  1.15           H  
ATOM   8683 1HE  LYS A 559     -39.794   4.397 -28.931  1.00  1.15           H  
ATOM   8684 2HE  LYS A 559     -40.283   5.219 -30.424  1.00  1.15           H  
ATOM   8685 1HZ  LYS A 559     -39.740   2.915 -30.823  1.00  1.15           H  
ATOM   8686 2HZ  LYS A 559     -38.654   3.854 -31.632  1.00  1.15           H  
ATOM   8687 3HZ  LYS A 559     -38.224   3.112 -30.246  1.00  1.15           H  
ATOM   8688  N   ILE A 560     -32.966   7.002 -29.173  1.00  1.16           N  
ATOM   8689  CA  ILE A 560     -32.024   8.111 -29.264  1.00  1.16           C  
ATOM   8690  C   ILE A 560     -32.113   8.849 -30.586  1.00  1.16           C  
ATOM   8691  O   ILE A 560     -32.150   8.240 -31.656  1.00  1.16           O  
ATOM   8692  CB  ILE A 560     -30.568   7.660 -29.002  1.00  1.16           C  
ATOM   8693  CG1 ILE A 560     -30.441   7.100 -27.566  1.00  1.16           C  
ATOM   8694  CG2 ILE A 560     -29.598   8.797 -29.209  1.00  1.16           C  
ATOM   8695  CD1 ILE A 560     -29.092   6.530 -27.235  1.00  1.16           C  
ATOM   8696  H   ILE A 560     -33.019   6.311 -29.924  1.00  1.16           H  
ATOM   8697  HA  ILE A 560     -32.272   8.828 -28.480  1.00  1.16           H  
ATOM   8698  HB  ILE A 560     -30.316   6.867 -29.691  1.00  1.16           H  
ATOM   8699 1HG1 ILE A 560     -30.666   7.902 -26.861  1.00  1.16           H  
ATOM   8700 2HG1 ILE A 560     -31.164   6.310 -27.434  1.00  1.16           H  
ATOM   8701 1HG2 ILE A 560     -28.586   8.442 -29.031  1.00  1.16           H  
ATOM   8702 2HG2 ILE A 560     -29.674   9.168 -30.226  1.00  1.16           H  
ATOM   8703 3HG2 ILE A 560     -29.818   9.592 -28.528  1.00  1.16           H  
ATOM   8704 1HD1 ILE A 560     -29.092   6.167 -26.210  1.00  1.16           H  
ATOM   8705 2HD1 ILE A 560     -28.857   5.715 -27.905  1.00  1.16           H  
ATOM   8706 3HD1 ILE A 560     -28.335   7.306 -27.339  1.00  1.16           H  
ATOM   8707  N   ARG A 561     -32.175  10.171 -30.516  1.00  1.17           N  
ATOM   8708  CA  ARG A 561     -32.199  10.968 -31.731  1.00  1.17           C  
ATOM   8709  C   ARG A 561     -30.842  11.598 -31.985  1.00  1.17           C  
ATOM   8710  O   ARG A 561     -30.160  12.007 -31.044  1.00  1.17           O  
ATOM   8711  CB  ARG A 561     -33.265  12.042 -31.662  1.00  1.17           C  
ATOM   8712  CG  ARG A 561     -34.666  11.510 -31.657  1.00  1.17           C  
ATOM   8713  CD  ARG A 561     -35.691  12.578 -31.624  1.00  1.17           C  
ATOM   8714  NE  ARG A 561     -37.041  12.023 -31.547  1.00  1.17           N  
ATOM   8715  CZ  ARG A 561     -37.782  11.633 -32.609  1.00  1.17           C  
ATOM   8716  NH1 ARG A 561     -37.298  11.732 -33.826  1.00  1.17           N  
ATOM   8717  NH2 ARG A 561     -38.996  11.147 -32.422  1.00  1.17           N  
ATOM   8718  H   ARG A 561     -32.177  10.623 -29.612  1.00  1.17           H  
ATOM   8719  HA  ARG A 561     -32.436  10.318 -32.566  1.00  1.17           H  
ATOM   8720 1HB  ARG A 561     -33.127  12.640 -30.764  1.00  1.17           H  
ATOM   8721 2HB  ARG A 561     -33.157  12.698 -32.509  1.00  1.17           H  
ATOM   8722 1HG  ARG A 561     -34.801  10.956 -32.584  1.00  1.17           H  
ATOM   8723 2HG  ARG A 561     -34.811  10.845 -30.806  1.00  1.17           H  
ATOM   8724 1HD  ARG A 561     -35.531  13.212 -30.753  1.00  1.17           H  
ATOM   8725 2HD  ARG A 561     -35.620  13.178 -32.530  1.00  1.17           H  
ATOM   8726  HE  ARG A 561     -37.455  11.927 -30.628  1.00  1.17           H  
ATOM   8727 1HH1 ARG A 561     -36.368  12.099 -33.970  1.00  1.17           H  
ATOM   8728 2HH1 ARG A 561     -37.852  11.439 -34.618  1.00  1.17           H  
ATOM   8729 1HH2 ARG A 561     -39.371  11.069 -31.487  1.00  1.17           H  
ATOM   8730 2HH2 ARG A 561     -39.549  10.855 -33.214  1.00  1.17           H  
ATOM   8731  N   HIS A 562     -30.481  11.716 -33.260  1.00  1.16           N  
ATOM   8732  CA  HIS A 562     -29.218  12.311 -33.657  1.00  1.16           C  
ATOM   8733  C   HIS A 562     -29.417  13.323 -34.778  1.00  1.16           C  
ATOM   8734  O   HIS A 562     -29.984  13.017 -35.824  1.00  1.16           O  
ATOM   8735  CB  HIS A 562     -28.279  11.226 -34.208  1.00  1.16           C  
ATOM   8736  CG  HIS A 562     -27.993  10.079 -33.299  1.00  1.16           C  
ATOM   8737  ND1 HIS A 562     -27.077  10.148 -32.286  1.00  1.16           N  
ATOM   8738  CD2 HIS A 562     -28.506   8.823 -33.267  1.00  1.16           C  
ATOM   8739  CE1 HIS A 562     -27.026   8.981 -31.660  1.00  1.16           C  
ATOM   8740  NE2 HIS A 562     -27.881   8.158 -32.236  1.00  1.16           N  
ATOM   8741  H   HIS A 562     -31.091  11.327 -33.971  1.00  1.16           H  
ATOM   8742  HA  HIS A 562     -28.747  12.814 -32.811  1.00  1.16           H  
ATOM   8743 1HB  HIS A 562     -28.711  10.821 -35.123  1.00  1.16           H  
ATOM   8744 2HB  HIS A 562     -27.327  11.687 -34.485  1.00  1.16           H  
ATOM   8745  HD1 HIS A 562     -26.544  10.965 -32.047  1.00  1.16           H  
ATOM   8746  HD2 HIS A 562     -29.257   8.314 -33.877  1.00  1.16           H  
ATOM   8747  HE1 HIS A 562     -26.356   8.828 -30.815  1.00  1.16           H  
ATOM   8748  N   ASN A 563     -28.913  14.526 -34.604  1.00  1.15           N  
ATOM   8749  CA  ASN A 563     -29.035  15.495 -35.686  1.00  1.15           C  
ATOM   8750  C   ASN A 563     -28.012  15.092 -36.734  1.00  1.15           C  
ATOM   8751  O   ASN A 563     -26.958  14.565 -36.355  1.00  1.15           O  
ATOM   8752  CB  ASN A 563     -28.764  16.899 -35.194  1.00  1.15           C  
ATOM   8753  CG  ASN A 563     -29.766  17.381 -34.172  1.00  1.15           C  
ATOM   8754  OD1 ASN A 563     -30.912  16.935 -34.106  1.00  1.15           O  
ATOM   8755  ND2 ASN A 563     -29.343  18.310 -33.359  1.00  1.15           N  
ATOM   8756  H   ASN A 563     -28.450  14.769 -33.738  1.00  1.15           H  
ATOM   8757  HA  ASN A 563     -30.026  15.440 -36.135  1.00  1.15           H  
ATOM   8758 1HB  ASN A 563     -27.763  16.945 -34.758  1.00  1.15           H  
ATOM   8759 2HB  ASN A 563     -28.772  17.583 -36.046  1.00  1.15           H  
ATOM   8760 1HD2 ASN A 563     -29.957  18.676 -32.659  1.00  1.15           H  
ATOM   8761 2HD2 ASN A 563     -28.410  18.661 -33.441  1.00  1.15           H  
ATOM   8762  N   ILE A 564     -28.291  15.331 -38.020  1.00  1.15           N  
ATOM   8763  CA  ILE A 564     -27.283  15.008 -39.030  1.00  1.15           C  
ATOM   8764  C   ILE A 564     -26.843  16.270 -39.805  1.00  1.15           C  
ATOM   8765  O   ILE A 564     -27.518  17.302 -39.752  1.00  1.15           O  
ATOM   8766  CB  ILE A 564     -27.768  13.843 -39.958  1.00  1.15           C  
ATOM   8767  CG1 ILE A 564     -29.001  14.128 -40.723  1.00  1.15           C  
ATOM   8768  CG2 ILE A 564     -28.133  12.679 -39.074  1.00  1.15           C  
ATOM   8769  CD1 ILE A 564     -28.795  14.940 -41.863  1.00  1.15           C  
ATOM   8770  H   ILE A 564     -29.203  15.712 -38.286  1.00  1.15           H  
ATOM   8771  HA  ILE A 564     -26.396  14.634 -38.522  1.00  1.15           H  
ATOM   8772  HB  ILE A 564     -26.967  13.554 -40.641  1.00  1.15           H  
ATOM   8773 1HG1 ILE A 564     -29.419  13.178 -41.054  1.00  1.15           H  
ATOM   8774 2HG1 ILE A 564     -29.689  14.587 -40.093  1.00  1.15           H  
ATOM   8775 1HG2 ILE A 564     -28.443  11.832 -39.687  1.00  1.15           H  
ATOM   8776 2HG2 ILE A 564     -27.293  12.428 -38.498  1.00  1.15           H  
ATOM   8777 3HG2 ILE A 564     -28.949  12.960 -38.410  1.00  1.15           H  
ATOM   8778 1HD1 ILE A 564     -29.717  15.103 -42.390  1.00  1.15           H  
ATOM   8779 2HD1 ILE A 564     -28.428  15.857 -41.488  1.00  1.15           H  
ATOM   8780 3HD1 ILE A 564     -28.072  14.464 -42.532  1.00  1.15           H  
ATOM   8781  N   GLU A 565     -25.749  16.163 -40.581  1.00  1.15           N  
ATOM   8782  CA  GLU A 565     -25.146  17.325 -41.279  1.00  1.15           C  
ATOM   8783  C   GLU A 565     -26.033  18.085 -42.269  1.00  1.15           C  
ATOM   8784  O   GLU A 565     -25.838  19.278 -42.495  1.00  1.15           O  
ATOM   8785  CB  GLU A 565     -23.870  16.922 -42.026  1.00  1.15           C  
ATOM   8786  CG  GLU A 565     -22.673  16.608 -41.144  1.00  1.15           C  
ATOM   8787  CD  GLU A 565     -21.418  16.318 -41.948  1.00  1.15           C  
ATOM   8788  OE1 GLU A 565     -21.508  16.230 -43.153  1.00  1.15           O  
ATOM   8789  OE2 GLU A 565     -20.371  16.209 -41.356  1.00  1.15           O  
ATOM   8790  H   GLU A 565     -25.261  15.263 -40.587  1.00  1.15           H  
ATOM   8791  HA  GLU A 565     -24.855  18.036 -40.502  1.00  1.15           H  
ATOM   8792 1HB  GLU A 565     -24.076  16.034 -42.628  1.00  1.15           H  
ATOM   8793 2HB  GLU A 565     -23.584  17.719 -42.711  1.00  1.15           H  
ATOM   8794 1HG  GLU A 565     -22.487  17.457 -40.485  1.00  1.15           H  
ATOM   8795 2HG  GLU A 565     -22.908  15.746 -40.520  1.00  1.15           H  
ATOM   8796  N   ASP A 566     -27.008  17.413 -42.842  1.00  1.16           N  
ATOM   8797  CA  ASP A 566     -27.910  18.021 -43.812  1.00  1.16           C  
ATOM   8798  C   ASP A 566     -29.153  18.653 -43.146  1.00  1.16           C  
ATOM   8799  O   ASP A 566     -30.047  19.137 -43.839  1.00  1.16           O  
ATOM   8800  CB  ASP A 566     -28.346  16.987 -44.851  1.00  1.16           C  
ATOM   8801  CG  ASP A 566     -27.187  16.493 -45.711  1.00  1.16           C  
ATOM   8802  OD1 ASP A 566     -26.356  17.288 -46.076  1.00  1.16           O  
ATOM   8803  OD2 ASP A 566     -27.131  15.315 -45.970  1.00  1.16           O  
ATOM   8804  H   ASP A 566     -27.109  16.439 -42.607  1.00  1.16           H  
ATOM   8805  HA  ASP A 566     -27.369  18.814 -44.329  1.00  1.16           H  
ATOM   8806 1HB  ASP A 566     -28.806  16.143 -44.366  1.00  1.16           H  
ATOM   8807 2HB  ASP A 566     -29.098  17.431 -45.501  1.00  1.16           H  
ATOM   8808  N   GLY A 567     -29.210  18.649 -41.802  1.00  1.15           N  
ATOM   8809  CA  GLY A 567     -30.317  19.264 -41.057  1.00  1.15           C  
ATOM   8810  C   GLY A 567     -31.456  18.340 -40.598  1.00  1.15           C  
ATOM   8811  O   GLY A 567     -32.332  18.771 -39.845  1.00  1.15           O  
ATOM   8812  H   GLY A 567     -28.456  18.231 -41.254  1.00  1.15           H  
ATOM   8813 1HA  GLY A 567     -29.895  19.750 -40.177  1.00  1.15           H  
ATOM   8814 2HA  GLY A 567     -30.739  20.064 -41.663  1.00  1.15           H  
ATOM   8815  N   SER A 568     -31.467  17.097 -41.049  1.00  1.13           N  
ATOM   8816  CA  SER A 568     -32.504  16.149 -40.643  1.00  1.13           C  
ATOM   8817  C   SER A 568     -32.142  15.538 -39.296  1.00  1.13           C  
ATOM   8818  O   SER A 568     -31.081  15.844 -38.738  1.00  1.13           O  
ATOM   8819  CB  SER A 568     -32.681  15.048 -41.670  1.00  1.13           C  
ATOM   8820  OG  SER A 568     -33.106  15.567 -42.900  1.00  1.13           O  
ATOM   8821  H   SER A 568     -30.736  16.804 -41.674  1.00  1.13           H  
ATOM   8822  HA  SER A 568     -33.448  16.684 -40.536  1.00  1.13           H  
ATOM   8823 1HB  SER A 568     -31.771  14.496 -41.794  1.00  1.13           H  
ATOM   8824 2HB  SER A 568     -33.427  14.344 -41.307  1.00  1.13           H  
ATOM   8825  HG  SER A 568     -33.909  16.062 -42.716  1.00  1.13           H  
ATOM   8826  N   VAL A 569     -33.047  14.731 -38.742  1.00  1.09           N  
ATOM   8827  CA  VAL A 569     -32.763  14.051 -37.485  1.00  1.09           C  
ATOM   8828  C   VAL A 569     -32.992  12.549 -37.632  1.00  1.09           C  
ATOM   8829  O   VAL A 569     -34.046  12.122 -38.108  1.00  1.09           O  
ATOM   8830  CB  VAL A 569     -33.658  14.590 -36.354  1.00  1.09           C  
ATOM   8831  CG1 VAL A 569     -33.338  13.861 -35.045  1.00  1.09           C  
ATOM   8832  CG2 VAL A 569     -33.453  16.092 -36.210  1.00  1.09           C  
ATOM   8833  H   VAL A 569     -33.920  14.552 -39.216  1.00  1.09           H  
ATOM   8834  HA  VAL A 569     -31.721  14.214 -37.222  1.00  1.09           H  
ATOM   8835  HB  VAL A 569     -34.700  14.385 -36.592  1.00  1.09           H  
ATOM   8836 1HG1 VAL A 569     -33.984  14.243 -34.261  1.00  1.09           H  
ATOM   8837 2HG1 VAL A 569     -33.500  12.791 -35.162  1.00  1.09           H  
ATOM   8838 3HG1 VAL A 569     -32.297  14.043 -34.778  1.00  1.09           H  
ATOM   8839 1HG2 VAL A 569     -34.086  16.472 -35.412  1.00  1.09           H  
ATOM   8840 2HG2 VAL A 569     -32.417  16.288 -35.975  1.00  1.09           H  
ATOM   8841 3HG2 VAL A 569     -33.709  16.595 -37.140  1.00  1.09           H  
ATOM   8842  N   GLN A 570     -32.005  11.755 -37.242  1.00  1.04           N  
ATOM   8843  CA  GLN A 570     -32.116  10.307 -37.295  1.00  1.04           C  
ATOM   8844  C   GLN A 570     -32.552   9.735 -35.964  1.00  1.04           C  
ATOM   8845  O   GLN A 570     -32.051  10.127 -34.915  1.00  1.04           O  
ATOM   8846  CB  GLN A 570     -30.810   9.639 -37.723  1.00  1.04           C  
ATOM   8847  CG  GLN A 570     -30.951   8.130 -37.776  1.00  1.04           C  
ATOM   8848  CD  GLN A 570     -29.791   7.455 -38.347  1.00  1.04           C  
ATOM   8849  OE1 GLN A 570     -28.674   7.485 -37.821  1.00  1.04           O  
ATOM   8850  NE2 GLN A 570     -30.058   6.831 -39.464  1.00  1.04           N  
ATOM   8851  H   GLN A 570     -31.164  12.175 -36.861  1.00  1.04           H  
ATOM   8852  HA  GLN A 570     -32.877  10.049 -38.030  1.00  1.04           H  
ATOM   8853 1HB  GLN A 570     -30.516   9.995 -38.713  1.00  1.04           H  
ATOM   8854 2HB  GLN A 570     -30.014   9.898 -37.027  1.00  1.04           H  
ATOM   8855 1HG  GLN A 570     -31.077   7.754 -36.759  1.00  1.04           H  
ATOM   8856 2HG  GLN A 570     -31.824   7.870 -38.375  1.00  1.04           H  
ATOM   8857 1HE2 GLN A 570     -29.356   6.342 -40.002  1.00  1.04           H  
ATOM   8858 2HE2 GLN A 570     -30.981   6.849 -39.837  1.00  1.04           H  
ATOM   8859  N   LEU A 571     -33.513   8.829 -36.001  1.00  0.97           N  
ATOM   8860  CA  LEU A 571     -33.992   8.169 -34.795  1.00  0.97           C  
ATOM   8861  C   LEU A 571     -33.527   6.728 -34.735  1.00  0.97           C  
ATOM   8862  O   LEU A 571     -33.729   5.987 -35.690  1.00  0.97           O  
ATOM   8863  CB  LEU A 571     -35.516   8.210 -34.762  1.00  0.97           C  
ATOM   8864  CG  LEU A 571     -36.201   7.485 -33.610  1.00  0.97           C  
ATOM   8865  CD1 LEU A 571     -35.862   8.149 -32.315  1.00  0.97           C  
ATOM   8866  CD2 LEU A 571     -37.697   7.521 -33.839  1.00  0.97           C  
ATOM   8867  H   LEU A 571     -33.908   8.573 -36.895  1.00  0.97           H  
ATOM   8868  HA  LEU A 571     -33.600   8.690 -33.923  1.00  0.97           H  
ATOM   8869 1HB  LEU A 571     -35.825   9.251 -34.719  1.00  0.97           H  
ATOM   8870 2HB  LEU A 571     -35.891   7.781 -35.692  1.00  0.97           H  
ATOM   8871  HG  LEU A 571     -35.855   6.447 -33.562  1.00  0.97           H  
ATOM   8872 1HD1 LEU A 571     -36.364   7.638 -31.533  1.00  0.97           H  
ATOM   8873 2HD1 LEU A 571     -34.783   8.120 -32.149  1.00  0.97           H  
ATOM   8874 3HD1 LEU A 571     -36.202   9.162 -32.344  1.00  0.97           H  
ATOM   8875 1HD2 LEU A 571     -38.202   7.006 -33.024  1.00  0.97           H  
ATOM   8876 2HD2 LEU A 571     -38.034   8.555 -33.879  1.00  0.97           H  
ATOM   8877 3HD2 LEU A 571     -37.930   7.025 -34.779  1.00  0.97           H  
ATOM   8878  N   ALA A 572     -32.877   6.338 -33.644  1.00  0.91           N  
ATOM   8879  CA  ALA A 572     -32.452   4.955 -33.491  1.00  0.91           C  
ATOM   8880  C   ALA A 572     -33.262   4.271 -32.398  1.00  0.91           C  
ATOM   8881  O   ALA A 572     -33.499   4.841 -31.324  1.00  0.91           O  
ATOM   8882  CB  ALA A 572     -30.974   4.892 -33.169  1.00  0.91           C  
ATOM   8883  H   ALA A 572     -32.686   7.007 -32.903  1.00  0.91           H  
ATOM   8884  HA  ALA A 572     -32.636   4.427 -34.427  1.00  0.91           H  
ATOM   8885 1HB  ALA A 572     -30.660   3.851 -33.075  1.00  0.91           H  
ATOM   8886 2HB  ALA A 572     -30.429   5.369 -33.965  1.00  0.91           H  
ATOM   8887 3HB  ALA A 572     -30.788   5.420 -32.241  1.00  0.91           H  
ATOM   8888  N   ASP A 573     -33.646   3.026 -32.663  1.00  0.85           N  
ATOM   8889  CA  ASP A 573     -34.363   2.199 -31.691  1.00  0.85           C  
ATOM   8890  C   ASP A 573     -33.380   1.281 -30.967  1.00  0.85           C  
ATOM   8891  O   ASP A 573     -32.623   0.556 -31.616  1.00  0.85           O  
ATOM   8892  CB  ASP A 573     -35.450   1.367 -32.371  1.00  0.85           C  
ATOM   8893  CG  ASP A 573     -36.651   2.199 -32.947  1.00  0.85           C  
ATOM   8894  OD1 ASP A 573     -37.224   2.982 -32.213  1.00  0.85           O  
ATOM   8895  OD2 ASP A 573     -36.981   2.055 -34.124  1.00  0.85           O  
ATOM   8896  H   ASP A 573     -33.411   2.634 -33.578  1.00  0.85           H  
ATOM   8897  HA  ASP A 573     -34.828   2.849 -30.948  1.00  0.85           H  
ATOM   8898 1HB  ASP A 573     -35.016   0.792 -33.169  1.00  0.85           H  
ATOM   8899 2HB  ASP A 573     -35.843   0.660 -31.643  1.00  0.85           H  
ATOM   8900  N   HIS A 574     -33.344   1.337 -29.637  1.00  0.80           N  
ATOM   8901  CA  HIS A 574     -32.394   0.519 -28.893  1.00  0.80           C  
ATOM   8902  C   HIS A 574     -33.081  -0.435 -27.926  1.00  0.80           C  
ATOM   8903  O   HIS A 574     -34.029  -0.071 -27.215  1.00  0.80           O  
ATOM   8904  CB  HIS A 574     -31.506   1.402 -28.048  1.00  0.80           C  
ATOM   8905  CG  HIS A 574     -30.712   2.414 -28.782  1.00  0.80           C  
ATOM   8906  ND1 HIS A 574     -29.369   2.292 -28.997  1.00  0.80           N  
ATOM   8907  CD2 HIS A 574     -31.079   3.572 -29.352  1.00  0.80           C  
ATOM   8908  CE1 HIS A 574     -28.941   3.340 -29.672  1.00  0.80           C  
ATOM   8909  NE2 HIS A 574     -29.957   4.119 -29.902  1.00  0.80           N  
ATOM   8910  H   HIS A 574     -33.960   1.961 -29.112  1.00  0.80           H  
ATOM   8911  HA  HIS A 574     -31.784  -0.070 -29.574  1.00  0.80           H  
ATOM   8912 1HB  HIS A 574     -32.138   1.917 -27.344  1.00  0.80           H  
ATOM   8913 2HB  HIS A 574     -30.824   0.773 -27.486  1.00  0.80           H  
ATOM   8914  HD2 HIS A 574     -32.083   3.989 -29.371  1.00  0.80           H  
ATOM   8915  HE1 HIS A 574     -27.911   3.523 -29.990  1.00  0.80           H  
ATOM   8916  HE2 HIS A 574     -29.916   4.990 -30.407  1.00  0.80           H  
ATOM   8917  N   TYR A 575     -32.555  -1.650 -27.856  1.00  0.76           N  
ATOM   8918  CA  TYR A 575     -33.074  -2.623 -26.911  1.00  0.76           C  
ATOM   8919  C   TYR A 575     -31.911  -3.273 -26.172  1.00  0.76           C  
ATOM   8920  O   TYR A 575     -30.885  -3.598 -26.781  1.00  0.76           O  
ATOM   8921  CB  TYR A 575     -33.865  -3.686 -27.673  1.00  0.76           C  
ATOM   8922  CG  TYR A 575     -34.991  -3.120 -28.529  1.00  0.76           C  
ATOM   8923  CD1 TYR A 575     -34.713  -2.686 -29.828  1.00  0.76           C  
ATOM   8924  CD2 TYR A 575     -36.273  -3.042 -28.039  1.00  0.76           C  
ATOM   8925  CE1 TYR A 575     -35.723  -2.179 -30.620  1.00  0.76           C  
ATOM   8926  CE2 TYR A 575     -37.286  -2.534 -28.823  1.00  0.76           C  
ATOM   8927  CZ  TYR A 575     -37.018  -2.106 -30.112  1.00  0.76           C  
ATOM   8928  OH  TYR A 575     -38.042  -1.611 -30.892  1.00  0.76           O  
ATOM   8929  H   TYR A 575     -31.796  -1.900 -28.493  1.00  0.76           H  
ATOM   8930  HA  TYR A 575     -33.710  -2.126 -26.178  1.00  0.76           H  
ATOM   8931 1HB  TYR A 575     -33.191  -4.244 -28.322  1.00  0.76           H  
ATOM   8932 2HB  TYR A 575     -34.298  -4.389 -26.963  1.00  0.76           H  
ATOM   8933  HD1 TYR A 575     -33.693  -2.747 -30.212  1.00  0.76           H  
ATOM   8934  HD2 TYR A 575     -36.484  -3.384 -27.036  1.00  0.76           H  
ATOM   8935  HE1 TYR A 575     -35.505  -1.841 -31.635  1.00  0.76           H  
ATOM   8936  HE2 TYR A 575     -38.300  -2.477 -28.428  1.00  0.76           H  
ATOM   8937  HH  TYR A 575     -37.733  -1.492 -31.795  1.00  0.76           H  
ATOM   8938  N   GLN A 576     -32.077  -3.542 -24.878  1.00  0.74           N  
ATOM   8939  CA  GLN A 576     -31.017  -4.245 -24.162  1.00  0.74           C  
ATOM   8940  C   GLN A 576     -31.514  -5.218 -23.100  1.00  0.74           C  
ATOM   8941  O   GLN A 576     -32.580  -5.045 -22.502  1.00  0.74           O  
ATOM   8942  CB  GLN A 576     -30.051  -3.246 -23.502  1.00  0.74           C  
ATOM   8943  CG  GLN A 576     -30.601  -2.436 -22.450  1.00  0.74           C  
ATOM   8944  CD  GLN A 576     -29.608  -1.393 -21.804  1.00  0.74           C  
ATOM   8945  OE1 GLN A 576     -28.842  -0.716 -22.506  1.00  0.74           O  
ATOM   8946  NE2 GLN A 576     -29.625  -1.303 -20.463  1.00  0.74           N  
ATOM   8947  H   GLN A 576     -32.911  -3.214 -24.389  1.00  0.74           H  
ATOM   8948  HA  GLN A 576     -30.458  -4.830 -24.885  1.00  0.74           H  
ATOM   8949 1HB  GLN A 576     -29.182  -3.780 -23.107  1.00  0.74           H  
ATOM   8950 2HB  GLN A 576     -29.723  -2.538 -24.253  1.00  0.74           H  
ATOM   8951 1HG  GLN A 576     -31.406  -1.881 -22.927  1.00  0.74           H  
ATOM   8952 2HG  GLN A 576     -30.983  -3.100 -21.670  1.00  0.74           H  
ATOM   8953 1HE2 GLN A 576     -29.007  -0.656 -19.949  1.00  0.74           H  
ATOM   8954 2HE2 GLN A 576     -30.243  -1.888 -19.932  1.00  0.74           H  
ATOM   8955  N   GLN A 577     -30.687  -6.226 -22.835  1.00  0.73           N  
ATOM   8956  CA  GLN A 577     -30.928  -7.186 -21.759  1.00  0.73           C  
ATOM   8957  C   GLN A 577     -29.686  -7.300 -20.880  1.00  0.73           C  
ATOM   8958  O   GLN A 577     -28.564  -7.348 -21.383  1.00  0.73           O  
ATOM   8959  CB  GLN A 577     -31.340  -8.553 -22.300  1.00  0.73           C  
ATOM   8960  CG  GLN A 577     -31.651  -9.579 -21.202  1.00  0.73           C  
ATOM   8961  CD  GLN A 577     -32.171 -10.887 -21.756  1.00  0.73           C  
ATOM   8962  OE1 GLN A 577     -32.881 -10.912 -22.766  1.00  0.73           O  
ATOM   8963  NE2 GLN A 577     -31.817 -11.989 -21.114  1.00  0.73           N  
ATOM   8964  H   GLN A 577     -29.858  -6.328 -23.423  1.00  0.73           H  
ATOM   8965  HA  GLN A 577     -31.739  -6.814 -21.140  1.00  0.73           H  
ATOM   8966 1HB  GLN A 577     -32.228  -8.444 -22.922  1.00  0.73           H  
ATOM   8967 2HB  GLN A 577     -30.541  -8.954 -22.927  1.00  0.73           H  
ATOM   8968 1HG  GLN A 577     -30.737  -9.789 -20.652  1.00  0.73           H  
ATOM   8969 2HG  GLN A 577     -32.402  -9.158 -20.529  1.00  0.73           H  
ATOM   8970 1HE2 GLN A 577     -32.115 -12.878 -21.455  1.00  0.73           H  
ATOM   8971 2HE2 GLN A 577     -31.235 -11.934 -20.300  1.00  0.73           H  
ATOM   8972  N   ASN A 578     -29.903  -7.311 -19.564  1.00  0.74           N  
ATOM   8973  CA  ASN A 578     -28.863  -7.335 -18.534  1.00  0.74           C  
ATOM   8974  C   ASN A 578     -29.025  -8.437 -17.472  1.00  0.74           C  
ATOM   8975  O   ASN A 578     -29.996  -8.432 -16.709  1.00  0.74           O  
ATOM   8976  CB  ASN A 578     -28.848  -5.976 -17.880  1.00  0.74           C  
ATOM   8977  CG  ASN A 578     -27.837  -5.789 -16.885  1.00  0.74           C  
ATOM   8978  OD1 ASN A 578     -26.872  -6.526 -16.786  1.00  0.74           O  
ATOM   8979  ND2 ASN A 578     -28.029  -4.778 -16.112  1.00  0.74           N  
ATOM   8980  H   ASN A 578     -30.867  -7.244 -19.250  1.00  0.74           H  
ATOM   8981  HA  ASN A 578     -27.908  -7.505 -19.026  1.00  0.74           H  
ATOM   8982 1HB  ASN A 578     -28.714  -5.215 -18.651  1.00  0.74           H  
ATOM   8983 2HB  ASN A 578     -29.813  -5.796 -17.425  1.00  0.74           H  
ATOM   8984 1HD2 ASN A 578     -27.361  -4.561 -15.396  1.00  0.74           H  
ATOM   8985 2HD2 ASN A 578     -28.841  -4.205 -16.246  1.00  0.74           H  
ATOM   8986  N   THR A 579     -28.108  -9.419 -17.449  1.00  0.77           N  
ATOM   8987  CA  THR A 579     -28.222 -10.516 -16.477  1.00  0.77           C  
ATOM   8988  C   THR A 579     -26.949 -10.629 -15.583  1.00  0.77           C  
ATOM   8989  O   THR A 579     -25.872 -10.225 -16.001  1.00  0.77           O  
ATOM   8990  CB  THR A 579     -28.522 -11.847 -17.209  1.00  0.77           C  
ATOM   8991  OG1 THR A 579     -27.473 -12.148 -18.115  1.00  0.77           O  
ATOM   8992  CG2 THR A 579     -29.846 -11.755 -17.959  1.00  0.77           C  
ATOM   8993  H   THR A 579     -27.322  -9.369 -18.102  1.00  0.77           H  
ATOM   8994  HA  THR A 579     -29.082 -10.293 -15.866  1.00  0.77           H  
ATOM   8995  HB  THR A 579     -28.598 -12.651 -16.486  1.00  0.77           H  
ATOM   8996  HG1 THR A 579     -27.338 -11.396 -18.712  1.00  0.77           H  
ATOM   8997 1HG2 THR A 579     -30.046 -12.703 -18.456  1.00  0.77           H  
ATOM   8998 2HG2 THR A 579     -30.646 -11.544 -17.253  1.00  0.77           H  
ATOM   8999 3HG2 THR A 579     -29.794 -10.962 -18.698  1.00  0.77           H  
ATOM   9000  N   PRO A 580     -27.029 -11.181 -14.346  1.00  0.81           N  
ATOM   9001  CA  PRO A 580     -25.930 -11.375 -13.380  1.00  0.81           C  
ATOM   9002  C   PRO A 580     -24.700 -12.232 -13.738  1.00  0.81           C  
ATOM   9003  O   PRO A 580     -23.707 -12.159 -13.026  1.00  0.81           O  
ATOM   9004  CB  PRO A 580     -26.642 -12.071 -12.215  1.00  0.81           C  
ATOM   9005  CG  PRO A 580     -28.070 -11.662 -12.323  1.00  0.81           C  
ATOM   9006  CD  PRO A 580     -28.350 -11.602 -13.790  1.00  0.81           C  
ATOM   9007  HA  PRO A 580     -25.585 -10.382 -13.056  1.00  0.81           H  
ATOM   9008 1HB  PRO A 580     -26.501 -13.165 -12.288  1.00  0.81           H  
ATOM   9009 2HB  PRO A 580     -26.184 -11.757 -11.260  1.00  0.81           H  
ATOM   9010 1HG  PRO A 580     -28.722 -12.378 -11.790  1.00  0.81           H  
ATOM   9011 2HG  PRO A 580     -28.210 -10.691 -11.837  1.00  0.81           H  
ATOM   9012 1HD  PRO A 580     -28.655 -12.586 -14.163  1.00  0.81           H  
ATOM   9013 2HD  PRO A 580     -29.128 -10.864 -13.901  1.00  0.81           H  
ATOM   9014  N   ILE A 581     -24.773 -13.116 -14.737  1.00  0.86           N  
ATOM   9015  CA  ILE A 581     -23.651 -14.024 -15.115  1.00  0.86           C  
ATOM   9016  C   ILE A 581     -23.414 -15.158 -14.102  1.00  0.86           C  
ATOM   9017  O   ILE A 581     -23.461 -16.337 -14.456  1.00  0.86           O  
ATOM   9018  CB  ILE A 581     -22.269 -13.324 -15.294  1.00  0.86           C  
ATOM   9019  CG1 ILE A 581     -22.287 -12.356 -16.420  1.00  0.86           C  
ATOM   9020  CG2 ILE A 581     -21.204 -14.373 -15.585  1.00  0.86           C  
ATOM   9021  CD1 ILE A 581     -21.030 -11.501 -16.480  1.00  0.86           C  
ATOM   9022  H   ILE A 581     -25.616 -13.158 -15.287  1.00  0.86           H  
ATOM   9023  HA  ILE A 581     -23.907 -14.485 -16.068  1.00  0.86           H  
ATOM   9024  HB  ILE A 581     -21.971 -12.797 -14.398  1.00  0.86           H  
ATOM   9025 1HG1 ILE A 581     -22.387 -12.905 -17.349  1.00  0.86           H  
ATOM   9026 2HG1 ILE A 581     -23.144 -11.707 -16.303  1.00  0.86           H  
ATOM   9027 1HG2 ILE A 581     -20.240 -13.882 -15.706  1.00  0.86           H  
ATOM   9028 2HG2 ILE A 581     -21.142 -15.081 -14.763  1.00  0.86           H  
ATOM   9029 3HG2 ILE A 581     -21.460 -14.904 -16.501  1.00  0.86           H  
ATOM   9030 1HD1 ILE A 581     -21.075 -10.809 -17.313  1.00  0.86           H  
ATOM   9031 2HD1 ILE A 581     -20.927 -10.940 -15.553  1.00  0.86           H  
ATOM   9032 3HD1 ILE A 581     -20.173 -12.146 -16.610  1.00  0.86           H  
ATOM   9033  N   GLY A 582     -23.108 -14.781 -12.861  1.00  0.92           N  
ATOM   9034  CA  GLY A 582     -22.802 -15.707 -11.780  1.00  0.92           C  
ATOM   9035  C   GLY A 582     -24.055 -16.227 -11.094  1.00  0.92           C  
ATOM   9036  O   GLY A 582     -25.171 -16.022 -11.578  1.00  0.92           O  
ATOM   9037  H   GLY A 582     -23.096 -13.784 -12.679  1.00  0.92           H  
ATOM   9038 1HA  GLY A 582     -22.225 -16.545 -12.169  1.00  0.92           H  
ATOM   9039 2HA  GLY A 582     -22.175 -15.199 -11.047  1.00  0.92           H  
ATOM   9040  N   ASP A 583     -23.849 -16.919  -9.969  1.00  0.98           N  
ATOM   9041  CA  ASP A 583     -24.928 -17.555  -9.221  1.00  0.98           C  
ATOM   9042  C   ASP A 583     -25.370 -16.829  -7.944  1.00  0.98           C  
ATOM   9043  O   ASP A 583     -26.170 -17.377  -7.180  1.00  0.98           O  
ATOM   9044  CB  ASP A 583     -24.504 -18.971  -8.827  1.00  0.98           C  
ATOM   9045  CG  ASP A 583     -24.295 -19.906 -10.017  1.00  0.98           C  
ATOM   9046  OD1 ASP A 583     -25.125 -19.931 -10.891  1.00  0.98           O  
ATOM   9047  OD2 ASP A 583     -23.291 -20.576 -10.042  1.00  0.98           O  
ATOM   9048  H   ASP A 583     -22.904 -17.009  -9.624  1.00  0.98           H  
ATOM   9049  HA  ASP A 583     -25.794 -17.621  -9.880  1.00  0.98           H  
ATOM   9050 1HB  ASP A 583     -23.576 -18.919  -8.257  1.00  0.98           H  
ATOM   9051 2HB  ASP A 583     -25.262 -19.405  -8.174  1.00  0.98           H  
ATOM   9052  N   GLY A 584     -24.877 -15.621  -7.686  1.00  1.02           N  
ATOM   9053  CA  GLY A 584     -25.282 -14.953  -6.459  1.00  1.02           C  
ATOM   9054  C   GLY A 584     -26.664 -14.311  -6.611  1.00  1.02           C  
ATOM   9055  O   GLY A 584     -27.269 -14.379  -7.681  1.00  1.02           O  
ATOM   9056  H   GLY A 584     -24.191 -15.155  -8.290  1.00  1.02           H  
ATOM   9057 1HA  GLY A 584     -25.281 -15.673  -5.643  1.00  1.02           H  
ATOM   9058 2HA  GLY A 584     -24.536 -14.192  -6.232  1.00  1.02           H  
ATOM   9059  N   PRO A 585     -27.191 -13.696  -5.543  1.00  1.05           N  
ATOM   9060  CA  PRO A 585     -28.474 -13.020  -5.483  1.00  1.05           C  
ATOM   9061  C   PRO A 585     -28.395 -11.702  -6.227  1.00  1.05           C  
ATOM   9062  O   PRO A 585     -27.307 -11.170  -6.414  1.00  1.05           O  
ATOM   9063  CB  PRO A 585     -28.672 -12.804  -3.982  1.00  1.05           C  
ATOM   9064  CG  PRO A 585     -27.267 -12.726  -3.421  1.00  1.05           C  
ATOM   9065  CD  PRO A 585     -26.449 -13.692  -4.267  1.00  1.05           C  
ATOM   9066  HA  PRO A 585     -29.253 -13.663  -5.908  1.00  1.05           H  
ATOM   9067 1HB  PRO A 585     -29.251 -11.883  -3.813  1.00  1.05           H  
ATOM   9068 2HB  PRO A 585     -29.259 -13.634  -3.560  1.00  1.05           H  
ATOM   9069 1HG  PRO A 585     -26.897 -11.688  -3.485  1.00  1.05           H  
ATOM   9070 2HG  PRO A 585     -27.274 -12.994  -2.355  1.00  1.05           H  
ATOM   9071 1HD  PRO A 585     -25.437 -13.289  -4.393  1.00  1.05           H  
ATOM   9072 2HD  PRO A 585     -26.448 -14.695  -3.813  1.00  1.05           H  
ATOM   9073  N   VAL A 586     -29.541 -11.170  -6.637  1.00  1.08           N  
ATOM   9074  CA  VAL A 586     -29.528  -9.851  -7.258  1.00  1.08           C  
ATOM   9075  C   VAL A 586     -30.858  -9.154  -6.978  1.00  1.08           C  
ATOM   9076  O   VAL A 586     -31.888  -9.816  -6.836  1.00  1.08           O  
ATOM   9077  CB  VAL A 586     -29.285  -9.975  -8.775  1.00  1.08           C  
ATOM   9078  CG1 VAL A 586     -30.521 -10.564  -9.478  1.00  1.08           C  
ATOM   9079  CG2 VAL A 586     -28.850  -8.635  -9.329  1.00  1.08           C  
ATOM   9080  H   VAL A 586     -30.415 -11.655  -6.498  1.00  1.08           H  
ATOM   9081  HA  VAL A 586     -28.722  -9.257  -6.822  1.00  1.08           H  
ATOM   9082  HB  VAL A 586     -28.469 -10.682  -8.932  1.00  1.08           H  
ATOM   9083 1HG1 VAL A 586     -30.333 -10.680 -10.545  1.00  1.08           H  
ATOM   9084 2HG1 VAL A 586     -30.758 -11.535  -9.049  1.00  1.08           H  
ATOM   9085 3HG1 VAL A 586     -31.363  -9.887  -9.334  1.00  1.08           H  
ATOM   9086 1HG2 VAL A 586     -28.617  -8.743 -10.368  1.00  1.08           H  
ATOM   9087 2HG2 VAL A 586     -29.625  -7.892  -9.206  1.00  1.08           H  
ATOM   9088 3HG2 VAL A 586     -27.958  -8.309  -8.805  1.00  1.08           H  
ATOM   9089  N   LEU A 587     -30.848  -7.831  -6.911  1.00  1.11           N  
ATOM   9090  CA  LEU A 587     -32.090  -7.095  -6.697  1.00  1.11           C  
ATOM   9091  C   LEU A 587     -32.811  -6.842  -8.015  1.00  1.11           C  
ATOM   9092  O   LEU A 587     -32.300  -6.145  -8.884  1.00  1.11           O  
ATOM   9093  CB  LEU A 587     -31.774  -5.721  -6.073  1.00  1.11           C  
ATOM   9094  CG  LEU A 587     -31.094  -5.706  -4.689  1.00  1.11           C  
ATOM   9095  CD1 LEU A 587     -30.680  -4.256  -4.341  1.00  1.11           C  
ATOM   9096  CD2 LEU A 587     -32.054  -6.241  -3.650  1.00  1.11           C  
ATOM   9097  H   LEU A 587     -29.970  -7.328  -7.017  1.00  1.11           H  
ATOM   9098  HA  LEU A 587     -32.738  -7.670  -6.039  1.00  1.11           H  
ATOM   9099 1HB  LEU A 587     -31.116  -5.183  -6.753  1.00  1.11           H  
ATOM   9100 2HB  LEU A 587     -32.705  -5.156  -5.992  1.00  1.11           H  
ATOM   9101  HG  LEU A 587     -30.209  -6.326  -4.710  1.00  1.11           H  
ATOM   9102 1HD1 LEU A 587     -30.196  -4.233  -3.370  1.00  1.11           H  
ATOM   9103 2HD1 LEU A 587     -29.990  -3.882  -5.093  1.00  1.11           H  
ATOM   9104 3HD1 LEU A 587     -31.542  -3.625  -4.319  1.00  1.11           H  
ATOM   9105 1HD2 LEU A 587     -31.574  -6.231  -2.671  1.00  1.11           H  
ATOM   9106 2HD2 LEU A 587     -32.947  -5.613  -3.625  1.00  1.11           H  
ATOM   9107 3HD2 LEU A 587     -32.336  -7.263  -3.907  1.00  1.11           H  
ATOM   9108  N   LEU A 588     -34.012  -7.379  -8.173  1.00  1.14           N  
ATOM   9109  CA  LEU A 588     -34.722  -7.131  -9.420  1.00  1.14           C  
ATOM   9110  C   LEU A 588     -35.635  -5.928  -9.195  1.00  1.14           C  
ATOM   9111  O   LEU A 588     -36.435  -5.954  -8.261  1.00  1.14           O  
ATOM   9112  CB  LEU A 588     -35.521  -8.349  -9.866  1.00  1.14           C  
ATOM   9113  CG  LEU A 588     -34.694  -9.600 -10.150  1.00  1.14           C  
ATOM   9114  CD1 LEU A 588     -35.621 -10.712 -10.588  1.00  1.14           C  
ATOM   9115  CD2 LEU A 588     -33.654  -9.288 -11.218  1.00  1.14           C  
ATOM   9116  H   LEU A 588     -34.415  -7.958  -7.447  1.00  1.14           H  
ATOM   9117  HA  LEU A 588     -33.985  -6.938 -10.188  1.00  1.14           H  
ATOM   9118 1HB  LEU A 588     -36.246  -8.596  -9.093  1.00  1.14           H  
ATOM   9119 2HB  LEU A 588     -36.059  -8.096 -10.772  1.00  1.14           H  
ATOM   9120  HG  LEU A 588     -34.183  -9.919  -9.235  1.00  1.14           H  
ATOM   9121 1HD1 LEU A 588     -35.046 -11.608 -10.782  1.00  1.14           H  
ATOM   9122 2HD1 LEU A 588     -36.345 -10.911  -9.801  1.00  1.14           H  
ATOM   9123 3HD1 LEU A 588     -36.138 -10.407 -11.495  1.00  1.14           H  
ATOM   9124 1HD2 LEU A 588     -33.059 -10.179 -11.411  1.00  1.14           H  
ATOM   9125 2HD2 LEU A 588     -34.148  -8.973 -12.139  1.00  1.14           H  
ATOM   9126 3HD2 LEU A 588     -33.013  -8.497 -10.862  1.00  1.14           H  
ATOM   9127  N   PRO A 589     -35.538  -4.868 -10.003  1.00  1.19           N  
ATOM   9128  CA  PRO A 589     -36.273  -3.636  -9.836  1.00  1.19           C  
ATOM   9129  C   PRO A 589     -37.728  -3.708 -10.237  1.00  1.19           C  
ATOM   9130  O   PRO A 589     -38.083  -4.433 -11.162  1.00  1.19           O  
ATOM   9131  CB  PRO A 589     -35.551  -2.706 -10.799  1.00  1.19           C  
ATOM   9132  CG  PRO A 589     -35.062  -3.605 -11.895  1.00  1.19           C  
ATOM   9133  CD  PRO A 589     -34.676  -4.896 -11.192  1.00  1.19           C  
ATOM   9134  HA  PRO A 589     -36.166  -3.302  -8.800  1.00  1.19           H  
ATOM   9135 1HB  PRO A 589     -36.257  -1.944 -11.142  1.00  1.19           H  
ATOM   9136 2HB  PRO A 589     -34.728  -2.190 -10.289  1.00  1.19           H  
ATOM   9137 1HG  PRO A 589     -35.856  -3.746 -12.648  1.00  1.19           H  
ATOM   9138 2HG  PRO A 589     -34.237  -3.111 -12.404  1.00  1.19           H  
ATOM   9139 1HD  PRO A 589     -34.908  -5.759 -11.839  1.00  1.19           H  
ATOM   9140 2HD  PRO A 589     -33.628  -4.859 -10.898  1.00  1.19           H  
ATOM   9141  N   ASP A 590     -38.548  -2.853  -9.651  1.00  1.24           N  
ATOM   9142  CA  ASP A 590     -39.878  -2.667 -10.221  1.00  1.24           C  
ATOM   9143  C   ASP A 590     -39.711  -1.760 -11.434  1.00  1.24           C  
ATOM   9144  O   ASP A 590     -38.640  -1.171 -11.631  1.00  1.24           O  
ATOM   9145  CB  ASP A 590     -40.890  -2.104  -9.212  1.00  1.24           C  
ATOM   9146  CG  ASP A 590     -42.377  -2.346  -9.596  1.00  1.24           C  
ATOM   9147  OD1 ASP A 590     -42.629  -2.816 -10.688  1.00  1.24           O  
ATOM   9148  OD2 ASP A 590     -43.226  -2.071  -8.780  1.00  1.24           O  
ATOM   9149  H   ASP A 590     -38.230  -2.348  -8.822  1.00  1.24           H  
ATOM   9150  HA  ASP A 590     -40.257  -3.629 -10.566  1.00  1.24           H  
ATOM   9151 1HB  ASP A 590     -40.712  -2.533  -8.236  1.00  1.24           H  
ATOM   9152 2HB  ASP A 590     -40.760  -1.050  -9.139  1.00  1.24           H  
ATOM   9153  N   ASN A 591     -40.753  -1.643 -12.237  1.00  1.29           N  
ATOM   9154  CA  ASN A 591     -40.672  -0.824 -13.442  1.00  1.29           C  
ATOM   9155  C   ASN A 591     -40.329   0.636 -13.133  1.00  1.29           C  
ATOM   9156  O   ASN A 591     -40.932   1.259 -12.251  1.00  1.29           O  
ATOM   9157  CB  ASN A 591     -41.953  -0.896 -14.240  1.00  1.29           C  
ATOM   9158  CG  ASN A 591     -42.211  -2.258 -14.846  1.00  1.29           C  
ATOM   9159  OD1 ASN A 591     -41.304  -3.077 -15.014  1.00  1.29           O  
ATOM   9160  ND2 ASN A 591     -43.449  -2.511 -15.178  1.00  1.29           N  
ATOM   9161  H   ASN A 591     -41.602  -2.148 -11.980  1.00  1.29           H  
ATOM   9162  HA  ASN A 591     -39.865  -1.217 -14.061  1.00  1.29           H  
ATOM   9163 1HB  ASN A 591     -42.796  -0.634 -13.596  1.00  1.29           H  
ATOM   9164 2HB  ASN A 591     -41.912  -0.163 -15.037  1.00  1.29           H  
ATOM   9165 1HD2 ASN A 591     -43.689  -3.393 -15.581  1.00  1.29           H  
ATOM   9166 2HD2 ASN A 591     -44.156  -1.822 -15.022  1.00  1.29           H  
ATOM   9167  N   HIS A 592     -39.370   1.187 -13.882  1.00  1.33           N  
ATOM   9168  CA  HIS A 592     -38.960   2.578 -13.685  1.00  1.33           C  
ATOM   9169  C   HIS A 592     -38.245   3.150 -14.894  1.00  1.33           C  
ATOM   9170  O   HIS A 592     -37.931   2.437 -15.845  1.00  1.33           O  
ATOM   9171  CB  HIS A 592     -38.039   2.742 -12.461  1.00  1.33           C  
ATOM   9172  CG  HIS A 592     -36.684   2.092 -12.550  1.00  1.33           C  
ATOM   9173  ND1 HIS A 592     -36.481   0.756 -12.322  1.00  1.33           N  
ATOM   9174  CD2 HIS A 592     -35.458   2.621 -12.824  1.00  1.33           C  
ATOM   9175  CE1 HIS A 592     -35.187   0.489 -12.448  1.00  1.33           C  
ATOM   9176  NE2 HIS A 592     -34.552   1.600 -12.750  1.00  1.33           N  
ATOM   9177  H   HIS A 592     -38.916   0.602 -14.588  1.00  1.33           H  
ATOM   9178  HA  HIS A 592     -39.848   3.190 -13.516  1.00  1.33           H  
ATOM   9179 1HB  HIS A 592     -37.892   3.799 -12.249  1.00  1.33           H  
ATOM   9180 2HB  HIS A 592     -38.533   2.308 -11.610  1.00  1.33           H  
ATOM   9181  HD1 HIS A 592     -37.205   0.071 -12.079  1.00  1.33           H  
ATOM   9182  HD2 HIS A 592     -35.116   3.623 -13.056  1.00  1.33           H  
ATOM   9183  HE1 HIS A 592     -34.805  -0.508 -12.315  1.00  1.33           H  
ATOM   9184  N   TYR A 593     -37.999   4.450 -14.860  1.00  1.35           N  
ATOM   9185  CA  TYR A 593     -37.215   5.091 -15.901  1.00  1.35           C  
ATOM   9186  C   TYR A 593     -35.865   5.509 -15.367  1.00  1.35           C  
ATOM   9187  O   TYR A 593     -35.714   5.760 -14.180  1.00  1.35           O  
ATOM   9188  CB  TYR A 593     -37.952   6.289 -16.488  1.00  1.35           C  
ATOM   9189  CG  TYR A 593     -39.081   5.925 -17.431  1.00  1.35           C  
ATOM   9190  CD1 TYR A 593     -40.327   5.545 -16.962  1.00  1.35           C  
ATOM   9191  CD2 TYR A 593     -38.854   6.001 -18.797  1.00  1.35           C  
ATOM   9192  CE1 TYR A 593     -41.339   5.239 -17.853  1.00  1.35           C  
ATOM   9193  CE2 TYR A 593     -39.861   5.702 -19.682  1.00  1.35           C  
ATOM   9194  CZ  TYR A 593     -41.098   5.319 -19.220  1.00  1.35           C  
ATOM   9195  OH  TYR A 593     -42.100   5.012 -20.111  1.00  1.35           O  
ATOM   9196  H   TYR A 593     -38.308   4.996 -14.075  1.00  1.35           H  
ATOM   9197  HA  TYR A 593     -37.053   4.370 -16.690  1.00  1.35           H  
ATOM   9198 1HB  TYR A 593     -38.350   6.902 -15.688  1.00  1.35           H  
ATOM   9199 2HB  TYR A 593     -37.238   6.904 -17.040  1.00  1.35           H  
ATOM   9200  HD1 TYR A 593     -40.508   5.480 -15.896  1.00  1.35           H  
ATOM   9201  HD2 TYR A 593     -37.872   6.303 -19.167  1.00  1.35           H  
ATOM   9202  HE1 TYR A 593     -42.318   4.940 -17.485  1.00  1.35           H  
ATOM   9203  HE2 TYR A 593     -39.673   5.766 -20.756  1.00  1.35           H  
ATOM   9204  HH  TYR A 593     -42.892   4.753 -19.631  1.00  1.35           H  
ATOM   9205  N   LEU A 594     -34.887   5.549 -16.253  1.00  1.38           N  
ATOM   9206  CA  LEU A 594     -33.540   5.994 -15.932  1.00  1.38           C  
ATOM   9207  C   LEU A 594     -33.208   7.148 -16.875  1.00  1.38           C  
ATOM   9208  O   LEU A 594     -33.507   7.069 -18.070  1.00  1.38           O  
ATOM   9209  CB  LEU A 594     -32.559   4.830 -16.100  1.00  1.38           C  
ATOM   9210  CG  LEU A 594     -31.123   4.979 -15.714  1.00  1.38           C  
ATOM   9211  CD1 LEU A 594     -31.061   5.073 -14.221  1.00  1.38           C  
ATOM   9212  CD2 LEU A 594     -30.353   3.778 -16.240  1.00  1.38           C  
ATOM   9213  H   LEU A 594     -35.109   5.264 -17.206  1.00  1.38           H  
ATOM   9214  HA  LEU A 594     -33.510   6.367 -14.913  1.00  1.38           H  
ATOM   9215 1HB  LEU A 594     -32.928   4.015 -15.495  1.00  1.38           H  
ATOM   9216 2HB  LEU A 594     -32.568   4.535 -17.126  1.00  1.38           H  
ATOM   9217  HG  LEU A 594     -30.713   5.895 -16.135  1.00  1.38           H  
ATOM   9218 1HD1 LEU A 594     -30.049   5.179 -13.879  1.00  1.38           H  
ATOM   9219 2HD1 LEU A 594     -31.622   5.912 -13.936  1.00  1.38           H  
ATOM   9220 3HD1 LEU A 594     -31.491   4.171 -13.777  1.00  1.38           H  
ATOM   9221 1HD2 LEU A 594     -29.302   3.862 -15.961  1.00  1.38           H  
ATOM   9222 2HD2 LEU A 594     -30.767   2.861 -15.818  1.00  1.38           H  
ATOM   9223 3HD2 LEU A 594     -30.444   3.754 -17.323  1.00  1.38           H  
ATOM   9224  N   SER A 595     -32.681   8.245 -16.356  1.00  1.42           N  
ATOM   9225  CA  SER A 595     -32.332   9.365 -17.222  1.00  1.42           C  
ATOM   9226  C   SER A 595     -30.819   9.533 -17.309  1.00  1.42           C  
ATOM   9227  O   SER A 595     -30.101   9.415 -16.308  1.00  1.42           O  
ATOM   9228  CB  SER A 595     -32.960  10.648 -16.710  1.00  1.42           C  
ATOM   9229  OG  SER A 595     -34.366  10.587 -16.746  1.00  1.42           O  
ATOM   9230  H   SER A 595     -32.488   8.290 -15.361  1.00  1.42           H  
ATOM   9231  HA  SER A 595     -32.708   9.169 -18.225  1.00  1.42           H  
ATOM   9232 1HB  SER A 595     -32.633  10.826 -15.697  1.00  1.42           H  
ATOM   9233 2HB  SER A 595     -32.617  11.483 -17.319  1.00  1.42           H  
ATOM   9234  HG  SER A 595     -34.628  10.600 -17.687  1.00  1.42           H  
ATOM   9235  N   THR A 596     -30.340   9.852 -18.510  1.00  1.49           N  
ATOM   9236  CA  THR A 596     -28.916  10.090 -18.722  1.00  1.49           C  
ATOM   9237  C   THR A 596     -28.604  11.437 -19.363  1.00  1.49           C  
ATOM   9238  O   THR A 596     -29.229  11.833 -20.353  1.00  1.49           O  
ATOM   9239  CB  THR A 596     -28.291   8.966 -19.572  1.00  1.49           C  
ATOM   9240  OG1 THR A 596     -28.428   7.723 -18.878  1.00  1.49           O  
ATOM   9241  CG2 THR A 596     -26.802   9.250 -19.847  1.00  1.49           C  
ATOM   9242  H   THR A 596     -30.990   9.903 -19.295  1.00  1.49           H  
ATOM   9243  HA  THR A 596     -28.423  10.076 -17.753  1.00  1.49           H  
ATOM   9244  HB  THR A 596     -28.821   8.892 -20.523  1.00  1.49           H  
ATOM   9245  HG1 THR A 596     -28.125   7.836 -17.974  1.00  1.49           H  
ATOM   9246 1HG2 THR A 596     -26.383   8.440 -20.442  1.00  1.49           H  
ATOM   9247 2HG2 THR A 596     -26.699  10.181 -20.397  1.00  1.49           H  
ATOM   9248 3HG2 THR A 596     -26.257   9.329 -18.909  1.00  1.49           H  
ATOM   9249  N   GLN A 597     -27.612  12.118 -18.789  1.00  1.57           N  
ATOM   9250  CA  GLN A 597     -27.066  13.388 -19.275  1.00  1.57           C  
ATOM   9251  C   GLN A 597     -25.694  13.100 -19.863  1.00  1.57           C  
ATOM   9252  O   GLN A 597     -24.826  12.529 -19.188  1.00  1.57           O  
ATOM   9253  CB  GLN A 597     -26.979  14.394 -18.112  1.00  1.57           C  
ATOM   9254  CG  GLN A 597     -26.427  15.836 -18.385  1.00  1.57           C  
ATOM   9255  CD  GLN A 597     -26.477  16.682 -17.042  1.00  1.57           C  
ATOM   9256  OE1 GLN A 597     -27.239  16.243 -16.173  1.00  1.57           O  
ATOM   9257  NE2 GLN A 597     -25.732  17.812 -16.859  1.00  1.57           N  
ATOM   9258  H   GLN A 597     -27.181  11.701 -17.961  1.00  1.57           H  
ATOM   9259  HA  GLN A 597     -27.705  13.785 -20.063  1.00  1.57           H  
ATOM   9260 1HB  GLN A 597     -27.974  14.517 -17.688  1.00  1.57           H  
ATOM   9261 2HB  GLN A 597     -26.363  13.962 -17.340  1.00  1.57           H  
ATOM   9262 1HG  GLN A 597     -25.409  15.766 -18.717  1.00  1.57           H  
ATOM   9263 2HG  GLN A 597     -27.033  16.328 -19.142  1.00  1.57           H  
ATOM   9264 1HE2 GLN A 597     -25.804  18.334 -15.962  1.00  1.57           H  
ATOM   9265 2HE2 GLN A 597     -25.092  18.200 -17.561  1.00  1.57           H  
ATOM   9266  N   SER A 598     -25.482  13.490 -21.118  1.00  1.66           N  
ATOM   9267  CA  SER A 598     -24.196  13.216 -21.750  1.00  1.66           C  
ATOM   9268  C   SER A 598     -23.809  14.283 -22.762  1.00  1.66           C  
ATOM   9269  O   SER A 598     -24.633  15.058 -23.241  1.00  1.66           O  
ATOM   9270  CB  SER A 598     -24.198  11.837 -22.401  1.00  1.66           C  
ATOM   9271  OG  SER A 598     -25.119  11.764 -23.460  1.00  1.66           O  
ATOM   9272  H   SER A 598     -26.224  13.964 -21.642  1.00  1.66           H  
ATOM   9273  HA  SER A 598     -23.430  13.194 -20.984  1.00  1.66           H  
ATOM   9274 1HB  SER A 598     -23.201  11.605 -22.775  1.00  1.66           H  
ATOM   9275 2HB  SER A 598     -24.444  11.080 -21.652  1.00  1.66           H  
ATOM   9276  HG  SER A 598     -25.974  12.012 -23.096  1.00  1.66           H  
ATOM   9277  N   ALA A 599     -22.529  14.327 -23.059  1.00  1.77           N  
ATOM   9278  CA  ALA A 599     -21.949  15.215 -24.048  1.00  1.77           C  
ATOM   9279  C   ALA A 599     -20.572  14.690 -24.342  1.00  1.77           C  
ATOM   9280  O   ALA A 599     -20.011  13.938 -23.542  1.00  1.77           O  
ATOM   9281  CB  ALA A 599     -21.907  16.670 -23.584  1.00  1.77           C  
ATOM   9282  H   ALA A 599     -21.914  13.677 -22.590  1.00  1.77           H  
ATOM   9283  HA  ALA A 599     -22.537  15.159 -24.958  1.00  1.77           H  
ATOM   9284 1HB  ALA A 599     -21.465  17.275 -24.371  1.00  1.77           H  
ATOM   9285 2HB  ALA A 599     -22.920  17.022 -23.387  1.00  1.77           H  
ATOM   9286 3HB  ALA A 599     -21.318  16.780 -22.697  1.00  1.77           H  
ATOM   9287  N   LEU A 600     -20.011  15.084 -25.458  1.00  1.90           N  
ATOM   9288  CA  LEU A 600     -18.667  14.659 -25.775  1.00  1.90           C  
ATOM   9289  C   LEU A 600     -17.698  15.822 -25.883  1.00  1.90           C  
ATOM   9290  O   LEU A 600     -17.901  16.731 -26.695  1.00  1.90           O  
ATOM   9291  CB  LEU A 600     -18.725  13.873 -27.080  1.00  1.90           C  
ATOM   9292  CG  LEU A 600     -17.491  13.168 -27.500  1.00  1.90           C  
ATOM   9293  CD1 LEU A 600     -17.876  12.023 -28.388  1.00  1.90           C  
ATOM   9294  CD2 LEU A 600     -16.577  14.094 -28.260  1.00  1.90           C  
ATOM   9295  H   LEU A 600     -20.516  15.679 -26.101  1.00  1.90           H  
ATOM   9296  HA  LEU A 600     -18.306  14.002 -24.984  1.00  1.90           H  
ATOM   9297 1HB  LEU A 600     -19.487  13.113 -26.972  1.00  1.90           H  
ATOM   9298 2HB  LEU A 600     -19.012  14.548 -27.886  1.00  1.90           H  
ATOM   9299  HG  LEU A 600     -16.989  12.796 -26.618  1.00  1.90           H  
ATOM   9300 1HD1 LEU A 600     -16.988  11.494 -28.701  1.00  1.90           H  
ATOM   9301 2HD1 LEU A 600     -18.529  11.353 -27.840  1.00  1.90           H  
ATOM   9302 3HD1 LEU A 600     -18.394  12.408 -29.265  1.00  1.90           H  
ATOM   9303 1HD2 LEU A 600     -15.684  13.550 -28.558  1.00  1.90           H  
ATOM   9304 2HD2 LEU A 600     -17.089  14.463 -29.139  1.00  1.90           H  
ATOM   9305 3HD2 LEU A 600     -16.294  14.930 -27.630  1.00  1.90           H  
ATOM   9306  N   SER A 601     -16.668  15.812 -25.032  1.00  2.04           N  
ATOM   9307  CA  SER A 601     -15.641  16.845 -25.064  1.00  2.04           C  
ATOM   9308  C   SER A 601     -14.405  16.209 -25.691  1.00  2.04           C  
ATOM   9309  O   SER A 601     -14.341  14.982 -25.809  1.00  2.04           O  
ATOM   9310  CB  SER A 601     -15.405  17.448 -23.677  1.00  2.04           C  
ATOM   9311  OG  SER A 601     -14.882  16.529 -22.752  1.00  2.04           O  
ATOM   9312  H   SER A 601     -16.563  15.036 -24.375  1.00  2.04           H  
ATOM   9313  HA  SER A 601     -15.967  17.657 -25.715  1.00  2.04           H  
ATOM   9314 1HB  SER A 601     -14.728  18.298 -23.764  1.00  2.04           H  
ATOM   9315 2HB  SER A 601     -16.351  17.835 -23.300  1.00  2.04           H  
ATOM   9316  HG  SER A 601     -14.831  17.004 -21.890  1.00  2.04           H  
ATOM   9317  N   LYS A 602     -13.436  17.012 -26.110  1.00  2.17           N  
ATOM   9318  CA  LYS A 602     -12.239  16.460 -26.745  1.00  2.17           C  
ATOM   9319  C   LYS A 602     -10.992  16.759 -25.915  1.00  2.17           C  
ATOM   9320  O   LYS A 602     -10.952  17.762 -25.204  1.00  2.17           O  
ATOM   9321  CB  LYS A 602     -12.104  17.066 -28.147  1.00  2.17           C  
ATOM   9322  CG  LYS A 602     -13.319  16.855 -29.082  1.00  2.17           C  
ATOM   9323  CD  LYS A 602     -13.429  15.415 -29.587  1.00  2.17           C  
ATOM   9324  CE  LYS A 602     -12.396  15.138 -30.684  1.00  2.17           C  
ATOM   9325  NZ  LYS A 602     -12.538  13.774 -31.266  1.00  2.17           N  
ATOM   9326  H   LYS A 602     -13.528  18.009 -25.989  1.00  2.17           H  
ATOM   9327  HA  LYS A 602     -12.337  15.377 -26.827  1.00  2.17           H  
ATOM   9328 1HB  LYS A 602     -11.915  18.130 -28.059  1.00  2.17           H  
ATOM   9329 2HB  LYS A 602     -11.263  16.635 -28.645  1.00  2.17           H  
ATOM   9330 1HG  LYS A 602     -14.238  17.115 -28.553  1.00  2.17           H  
ATOM   9331 2HG  LYS A 602     -13.227  17.521 -29.940  1.00  2.17           H  
ATOM   9332 1HD  LYS A 602     -13.265  14.715 -28.759  1.00  2.17           H  
ATOM   9333 2HD  LYS A 602     -14.424  15.247 -29.993  1.00  2.17           H  
ATOM   9334 1HE  LYS A 602     -12.518  15.874 -31.476  1.00  2.17           H  
ATOM   9335 2HE  LYS A 602     -11.400  15.233 -30.264  1.00  2.17           H  
ATOM   9336 1HZ  LYS A 602     -11.841  13.621 -31.979  1.00  2.17           H  
ATOM   9337 2HZ  LYS A 602     -12.405  13.075 -30.521  1.00  2.17           H  
ATOM   9338 3HZ  LYS A 602     -13.449  13.659 -31.665  1.00  2.17           H  
ATOM   9339  N   ASP A 603      -9.973  15.898 -26.009  1.00  2.22           N  
ATOM   9340  CA  ASP A 603      -8.694  16.130 -25.332  1.00  2.22           C  
ATOM   9341  C   ASP A 603      -7.662  16.795 -26.279  1.00  2.22           C  
ATOM   9342  O   ASP A 603      -7.074  16.115 -27.119  1.00  2.22           O  
ATOM   9343  CB  ASP A 603      -8.138  14.819 -24.776  1.00  2.22           C  
ATOM   9344  CG  ASP A 603      -6.807  14.979 -23.993  1.00  2.22           C  
ATOM   9345  OD1 ASP A 603      -6.101  15.960 -24.160  1.00  2.22           O  
ATOM   9346  OD2 ASP A 603      -6.507  14.082 -23.218  1.00  2.22           O  
ATOM   9347  H   ASP A 603     -10.064  15.064 -26.602  1.00  2.22           H  
ATOM   9348  HA  ASP A 603      -8.903  16.761 -24.477  1.00  2.22           H  
ATOM   9349 1HB  ASP A 603      -8.876  14.362 -24.120  1.00  2.22           H  
ATOM   9350 2HB  ASP A 603      -7.967  14.124 -25.606  1.00  2.22           H  
ATOM   9351  N   PRO A 604      -7.327  18.082 -26.106  1.00  2.16           N  
ATOM   9352  CA  PRO A 604      -6.507  18.874 -27.006  1.00  2.16           C  
ATOM   9353  C   PRO A 604      -5.051  18.422 -27.069  1.00  2.16           C  
ATOM   9354  O   PRO A 604      -4.294  18.894 -27.919  1.00  2.16           O  
ATOM   9355  CB  PRO A 604      -6.613  20.281 -26.409  1.00  2.16           C  
ATOM   9356  CG  PRO A 604      -6.877  20.056 -24.942  1.00  2.16           C  
ATOM   9357  CD  PRO A 604      -7.725  18.803 -24.878  1.00  2.16           C  
ATOM   9358  HA  PRO A 604      -6.955  18.845 -28.009  1.00  2.16           H  
ATOM   9359 1HB  PRO A 604      -5.675  20.829 -26.587  1.00  2.16           H  
ATOM   9360 2HB  PRO A 604      -7.415  20.845 -26.911  1.00  2.16           H  
ATOM   9361 1HG  PRO A 604      -5.920  19.940 -24.409  1.00  2.16           H  
ATOM   9362 2HG  PRO A 604      -7.381  20.932 -24.504  1.00  2.16           H  
ATOM   9363 1HD  PRO A 604      -7.423  18.242 -23.978  1.00  2.16           H  
ATOM   9364 2HD  PRO A 604      -8.793  19.056 -24.893  1.00  2.16           H  
ATOM   9365  N   ASN A 605      -4.637  17.544 -26.152  1.00  1.97           N  
ATOM   9366  CA  ASN A 605      -3.250  17.116 -26.098  1.00  1.97           C  
ATOM   9367  C   ASN A 605      -2.980  15.792 -26.832  1.00  1.97           C  
ATOM   9368  O   ASN A 605      -1.863  15.270 -26.770  1.00  1.97           O  
ATOM   9369  CB  ASN A 605      -2.837  17.004 -24.649  1.00  1.97           C  
ATOM   9370  CG  ASN A 605      -2.808  18.346 -23.961  1.00  1.97           C  
ATOM   9371  OD1 ASN A 605      -2.373  19.356 -24.530  1.00  1.97           O  
ATOM   9372  ND2 ASN A 605      -3.278  18.374 -22.739  1.00  1.97           N  
ATOM   9373  H   ASN A 605      -5.284  17.129 -25.469  1.00  1.97           H  
ATOM   9374  HA  ASN A 605      -2.639  17.880 -26.578  1.00  1.97           H  
ATOM   9375 1HB  ASN A 605      -3.544  16.354 -24.126  1.00  1.97           H  
ATOM   9376 2HB  ASN A 605      -1.852  16.546 -24.580  1.00  1.97           H  
ATOM   9377 1HD2 ASN A 605      -3.292  19.232 -22.226  1.00  1.97           H  
ATOM   9378 2HD2 ASN A 605      -3.630  17.533 -22.321  1.00  1.97           H  
ATOM   9379  N   GLU A 606      -3.974  15.280 -27.565  1.00  1.72           N  
ATOM   9380  CA  GLU A 606      -3.828  14.007 -28.285  1.00  1.72           C  
ATOM   9381  C   GLU A 606      -4.330  14.063 -29.744  1.00  1.72           C  
ATOM   9382  O   GLU A 606      -5.397  14.602 -30.052  1.00  1.72           O  
ATOM   9383  CB  GLU A 606      -4.509  12.874 -27.497  1.00  1.72           C  
ATOM   9384  CG  GLU A 606      -4.574  11.517 -28.222  1.00  1.72           C  
ATOM   9385  CD  GLU A 606      -3.305  10.803 -28.386  1.00  1.72           C  
ATOM   9386  OE1 GLU A 606      -2.630  10.494 -27.427  1.00  1.72           O  
ATOM   9387  OE2 GLU A 606      -2.993  10.551 -29.531  1.00  1.72           O  
ATOM   9388  H   GLU A 606      -4.883  15.753 -27.566  1.00  1.72           H  
ATOM   9389  HA  GLU A 606      -2.765  13.771 -28.326  1.00  1.72           H  
ATOM   9390 1HB  GLU A 606      -3.971  12.721 -26.563  1.00  1.72           H  
ATOM   9391 2HB  GLU A 606      -5.521  13.178 -27.231  1.00  1.72           H  
ATOM   9392 1HG  GLU A 606      -5.274  10.867 -27.694  1.00  1.72           H  
ATOM   9393 2HG  GLU A 606      -4.961  11.676 -29.203  1.00  1.72           H  
ATOM   9394  N   LYS A 607      -3.483  13.566 -30.659  1.00  1.47           N  
ATOM   9395  CA  LYS A 607      -3.756  13.552 -32.103  1.00  1.47           C  
ATOM   9396  C   LYS A 607      -4.674  12.415 -32.599  1.00  1.47           C  
ATOM   9397  O   LYS A 607      -5.329  12.557 -33.633  1.00  1.47           O  
ATOM   9398  CB  LYS A 607      -2.435  13.481 -32.867  1.00  1.47           C  
ATOM   9399  CG  LYS A 607      -1.573  14.733 -32.748  1.00  1.47           C  
ATOM   9400  CD  LYS A 607      -0.272  14.590 -33.533  1.00  1.47           C  
ATOM   9401  CE  LYS A 607       0.589  15.844 -33.419  1.00  1.47           C  
ATOM   9402  NZ  LYS A 607       1.878  15.702 -34.153  1.00  1.47           N  
ATOM   9403  H   LYS A 607      -2.624  13.148 -30.326  1.00  1.47           H  
ATOM   9404  HA  LYS A 607      -4.246  14.493 -32.354  1.00  1.47           H  
ATOM   9405 1HB  LYS A 607      -1.854  12.633 -32.506  1.00  1.47           H  
ATOM   9406 2HB  LYS A 607      -2.640  13.311 -33.924  1.00  1.47           H  
ATOM   9407 1HG  LYS A 607      -2.127  15.592 -33.128  1.00  1.47           H  
ATOM   9408 2HG  LYS A 607      -1.339  14.909 -31.697  1.00  1.47           H  
ATOM   9409 1HD  LYS A 607       0.291  13.736 -33.153  1.00  1.47           H  
ATOM   9410 2HD  LYS A 607      -0.500  14.412 -34.584  1.00  1.47           H  
ATOM   9411 1HE  LYS A 607       0.040  16.691 -33.828  1.00  1.47           H  
ATOM   9412 2HE  LYS A 607       0.801  16.036 -32.367  1.00  1.47           H  
ATOM   9413 1HZ  LYS A 607       2.418  16.550 -34.054  1.00  1.47           H  
ATOM   9414 2HZ  LYS A 607       2.399  14.924 -33.773  1.00  1.47           H  
ATOM   9415 3HZ  LYS A 607       1.691  15.535 -35.132  1.00  1.47           H  
ATOM   9416  N   ARG A 608      -4.721  11.289 -31.884  1.00  1.27           N  
ATOM   9417  CA  ARG A 608      -5.560  10.152 -32.289  1.00  1.27           C  
ATOM   9418  C   ARG A 608      -7.039  10.464 -32.080  1.00  1.27           C  
ATOM   9419  O   ARG A 608      -7.391  11.411 -31.388  1.00  1.27           O  
ATOM   9420  CB  ARG A 608      -5.166   8.889 -31.533  1.00  1.27           C  
ATOM   9421  CG  ARG A 608      -3.792   8.313 -31.920  1.00  1.27           C  
ATOM   9422  CD  ARG A 608      -3.358   7.176 -31.042  1.00  1.27           C  
ATOM   9423  NE  ARG A 608      -2.950   7.651 -29.725  1.00  1.27           N  
ATOM   9424  CZ  ARG A 608      -2.614   6.871 -28.674  1.00  1.27           C  
ATOM   9425  NH1 ARG A 608      -2.650   5.554 -28.784  1.00  1.27           N  
ATOM   9426  NH2 ARG A 608      -2.245   7.434 -27.532  1.00  1.27           N  
ATOM   9427  H   ARG A 608      -4.148  11.191 -31.037  1.00  1.27           H  
ATOM   9428  HA  ARG A 608      -5.398   9.969 -33.351  1.00  1.27           H  
ATOM   9429 1HB  ARG A 608      -5.142   9.102 -30.465  1.00  1.27           H  
ATOM   9430 2HB  ARG A 608      -5.917   8.110 -31.698  1.00  1.27           H  
ATOM   9431 1HG  ARG A 608      -3.832   7.956 -32.949  1.00  1.27           H  
ATOM   9432 2HG  ARG A 608      -3.047   9.107 -31.837  1.00  1.27           H  
ATOM   9433 1HD  ARG A 608      -4.191   6.478 -30.913  1.00  1.27           H  
ATOM   9434 2HD  ARG A 608      -2.515   6.661 -31.497  1.00  1.27           H  
ATOM   9435  HE  ARG A 608      -2.896   8.672 -29.598  1.00  1.27           H  
ATOM   9436 1HH1 ARG A 608      -2.928   5.127 -29.657  1.00  1.27           H  
ATOM   9437 2HH1 ARG A 608      -2.395   4.976 -27.997  1.00  1.27           H  
ATOM   9438 1HH2 ARG A 608      -2.223   8.470 -27.450  1.00  1.27           H  
ATOM   9439 2HH2 ARG A 608      -1.994   6.864 -26.744  1.00  1.27           H  
ATOM   9440  N   ASP A 609      -7.932   9.675 -32.668  1.00  1.15           N  
ATOM   9441  CA  ASP A 609      -9.362   9.950 -32.520  1.00  1.15           C  
ATOM   9442  C   ASP A 609      -9.925   9.571 -31.152  1.00  1.15           C  
ATOM   9443  O   ASP A 609     -10.469   8.487 -30.949  1.00  1.15           O  
ATOM   9444  CB  ASP A 609     -10.144   9.228 -33.624  1.00  1.15           C  
ATOM   9445  CG  ASP A 609     -11.660   9.498 -33.692  1.00  1.15           C  
ATOM   9446  OD1 ASP A 609     -12.134  10.377 -32.987  1.00  1.15           O  
ATOM   9447  OD2 ASP A 609     -12.330   8.821 -34.487  1.00  1.15           O  
ATOM   9448  H   ASP A 609      -7.647   8.894 -33.260  1.00  1.15           H  
ATOM   9449  HA  ASP A 609      -9.507  11.022 -32.655  1.00  1.15           H  
ATOM   9450 1HB  ASP A 609      -9.708   9.498 -34.586  1.00  1.15           H  
ATOM   9451 2HB  ASP A 609     -10.005   8.157 -33.502  1.00  1.15           H  
ATOM   9452  N   HIS A 610      -9.729  10.485 -30.214  1.00  1.11           N  
ATOM   9453  CA  HIS A 610     -10.213  10.405 -28.838  1.00  1.11           C  
ATOM   9454  C   HIS A 610     -11.543  11.073 -28.539  1.00  1.11           C  
ATOM   9455  O   HIS A 610     -12.061  11.891 -29.315  1.00  1.11           O  
ATOM   9456  CB  HIS A 610      -9.196  11.034 -27.895  1.00  1.11           C  
ATOM   9457  CG  HIS A 610      -8.869  12.433 -28.281  1.00  1.11           C  
ATOM   9458  ND1 HIS A 610      -9.679  13.571 -28.074  1.00  1.11           N  
ATOM   9459  CD2 HIS A 610      -7.803  12.853 -28.901  1.00  1.11           C  
ATOM   9460  CE1 HIS A 610      -9.038  14.600 -28.623  1.00  1.11           C  
ATOM   9461  NE2 HIS A 610      -7.914  14.171 -29.095  1.00  1.11           N  
ATOM   9462  H   HIS A 610      -9.175  11.292 -30.501  1.00  1.11           H  
ATOM   9463  HA  HIS A 610     -10.328   9.361 -28.584  1.00  1.11           H  
ATOM   9464 1HB  HIS A 610      -9.561  11.020 -26.868  1.00  1.11           H  
ATOM   9465 2HB  HIS A 610      -8.278  10.459 -27.930  1.00  1.11           H  
ATOM   9466  HD2 HIS A 610      -6.995  12.251 -29.203  1.00  1.11           H  
ATOM   9467  HE1 HIS A 610      -9.341  15.629 -28.667  1.00  1.11           H  
ATOM   9468  HE2 HIS A 610      -7.171  14.701 -29.557  1.00  1.11           H  
ATOM   9469  N   MET A 611     -12.051  10.763 -27.350  1.00  1.13           N  
ATOM   9470  CA  MET A 611     -13.189  11.473 -26.790  1.00  1.13           C  
ATOM   9471  C   MET A 611     -13.162  11.413 -25.274  1.00  1.13           C  
ATOM   9472  O   MET A 611     -12.689  10.435 -24.684  1.00  1.13           O  
ATOM   9473  CB  MET A 611     -14.519  10.907 -27.202  1.00  1.13           C  
ATOM   9474  CG  MET A 611     -14.788   9.545 -26.704  1.00  1.13           C  
ATOM   9475  SD  MET A 611     -16.423   9.033 -27.080  1.00  1.13           S  
ATOM   9476  CE  MET A 611     -16.466   7.470 -26.292  1.00  1.13           C  
ATOM   9477  H   MET A 611     -11.584  10.033 -26.814  1.00  1.13           H  
ATOM   9478  HA  MET A 611     -13.133  12.521 -27.082  1.00  1.13           H  
ATOM   9479 1HB  MET A 611     -15.275  11.521 -26.800  1.00  1.13           H  
ATOM   9480 2HB  MET A 611     -14.612  10.910 -28.291  1.00  1.13           H  
ATOM   9481 1HG  MET A 611     -14.095   8.857 -27.182  1.00  1.13           H  
ATOM   9482 2HG  MET A 611     -14.645   9.506 -25.623  1.00  1.13           H  
ATOM   9483 1HE  MET A 611     -17.437   7.024 -26.451  1.00  1.13           H  
ATOM   9484 2HE  MET A 611     -15.693   6.828 -26.694  1.00  1.13           H  
ATOM   9485 3HE  MET A 611     -16.298   7.604 -25.243  1.00  1.13           H  
ATOM   9486  N   VAL A 612     -13.743  12.419 -24.635  1.00  1.19           N  
ATOM   9487  CA  VAL A 612     -13.873  12.389 -23.189  1.00  1.19           C  
ATOM   9488  C   VAL A 612     -15.345  12.523 -22.770  1.00  1.19           C  
ATOM   9489  O   VAL A 612     -16.067  13.426 -23.219  1.00  1.19           O  
ATOM   9490  CB  VAL A 612     -13.033  13.513 -22.560  1.00  1.19           C  
ATOM   9491  CG1 VAL A 612     -13.183  13.462 -21.061  1.00  1.19           C  
ATOM   9492  CG2 VAL A 612     -11.567  13.385 -22.984  1.00  1.19           C  
ATOM   9493  H   VAL A 612     -14.083  13.232 -25.151  1.00  1.19           H  
ATOM   9494  HA  VAL A 612     -13.501  11.435 -22.820  1.00  1.19           H  
ATOM   9495  HB  VAL A 612     -13.417  14.472 -22.898  1.00  1.19           H  
ATOM   9496 1HG1 VAL A 612     -12.618  14.271 -20.606  1.00  1.19           H  
ATOM   9497 2HG1 VAL A 612     -14.222  13.569 -20.821  1.00  1.19           H  
ATOM   9498 3HG1 VAL A 612     -12.817  12.503 -20.689  1.00  1.19           H  
ATOM   9499 1HG2 VAL A 612     -10.991  14.194 -22.536  1.00  1.19           H  
ATOM   9500 2HG2 VAL A 612     -11.183  12.433 -22.643  1.00  1.19           H  
ATOM   9501 3HG2 VAL A 612     -11.485  13.449 -24.069  1.00  1.19           H  
ATOM   9502  N   LEU A 613     -15.805  11.589 -21.941  1.00  1.25           N  
ATOM   9503  CA  LEU A 613     -17.188  11.612 -21.486  1.00  1.25           C  
ATOM   9504  C   LEU A 613     -17.231  11.880 -19.975  1.00  1.25           C  
ATOM   9505  O   LEU A 613     -16.435  11.321 -19.230  1.00  1.25           O  
ATOM   9506  CB  LEU A 613     -17.833  10.266 -21.821  1.00  1.25           C  
ATOM   9507  CG  LEU A 613     -17.783   9.821 -23.303  1.00  1.25           C  
ATOM   9508  CD1 LEU A 613     -18.394   8.459 -23.375  1.00  1.25           C  
ATOM   9509  CD2 LEU A 613     -18.523  10.824 -24.200  1.00  1.25           C  
ATOM   9510  H   LEU A 613     -15.170  10.863 -21.607  1.00  1.25           H  
ATOM   9511  HA  LEU A 613     -17.727  12.411 -21.999  1.00  1.25           H  
ATOM   9512 1HB  LEU A 613     -17.341   9.492 -21.227  1.00  1.25           H  
ATOM   9513 2HB  LEU A 613     -18.882  10.302 -21.525  1.00  1.25           H  
ATOM   9514  HG  LEU A 613     -16.745   9.747 -23.633  1.00  1.25           H  
ATOM   9515 1HD1 LEU A 613     -18.387   8.089 -24.377  1.00  1.25           H  
ATOM   9516 2HD1 LEU A 613     -17.843   7.775 -22.733  1.00  1.25           H  
ATOM   9517 3HD1 LEU A 613     -19.406   8.542 -23.034  1.00  1.25           H  
ATOM   9518 1HD2 LEU A 613     -18.484  10.496 -25.233  1.00  1.25           H  
ATOM   9519 2HD2 LEU A 613     -19.565  10.904 -23.888  1.00  1.25           H  
ATOM   9520 3HD2 LEU A 613     -18.050  11.799 -24.118  1.00  1.25           H  
ATOM   9521  N   LEU A 614     -18.156  12.732 -19.517  1.00  1.29           N  
ATOM   9522  CA  LEU A 614     -18.344  13.084 -18.081  1.00  1.29           C  
ATOM   9523  C   LEU A 614     -19.784  12.834 -17.621  1.00  1.29           C  
ATOM   9524  O   LEU A 614     -20.352  13.642 -16.888  1.00  1.29           O  
ATOM   9525  CB  LEU A 614     -18.023  14.569 -17.809  1.00  1.29           C  
ATOM   9526  CG  LEU A 614     -16.554  15.015 -17.684  1.00  1.29           C  
ATOM   9527  CD1 LEU A 614     -15.868  14.961 -19.010  1.00  1.29           C  
ATOM   9528  CD2 LEU A 614     -16.536  16.427 -17.172  1.00  1.29           C  
ATOM   9529  H   LEU A 614     -18.773  13.161 -20.193  1.00  1.29           H  
ATOM   9530  HA  LEU A 614     -17.687  12.464 -17.480  1.00  1.29           H  
ATOM   9531 1HB  LEU A 614     -18.433  15.172 -18.565  1.00  1.29           H  
ATOM   9532 2HB  LEU A 614     -18.514  14.843 -16.883  1.00  1.29           H  
ATOM   9533  HG  LEU A 614     -16.028  14.369 -16.997  1.00  1.29           H  
ATOM   9534 1HD1 LEU A 614     -14.838  15.296 -18.892  1.00  1.29           H  
ATOM   9535 2HD1 LEU A 614     -15.865  13.976 -19.364  1.00  1.29           H  
ATOM   9536 3HD1 LEU A 614     -16.381  15.609 -19.721  1.00  1.29           H  
ATOM   9537 1HD2 LEU A 614     -15.504  16.762 -17.075  1.00  1.29           H  
ATOM   9538 2HD2 LEU A 614     -17.067  17.081 -17.876  1.00  1.29           H  
ATOM   9539 3HD2 LEU A 614     -17.016  16.461 -16.209  1.00  1.29           H  
ATOM   9540  N   GLU A 615     -20.365  11.750 -18.106  1.00  1.32           N  
ATOM   9541  CA  GLU A 615     -21.775  11.395 -17.930  1.00  1.32           C  
ATOM   9542  C   GLU A 615     -22.334  11.273 -16.516  1.00  1.32           C  
ATOM   9543  O   GLU A 615     -21.647  10.891 -15.559  1.00  1.32           O  
ATOM   9544  CB  GLU A 615     -22.035  10.053 -18.597  1.00  1.32           C  
ATOM   9545  CG  GLU A 615     -21.271   8.949 -17.947  1.00  1.32           C  
ATOM   9546  CD  GLU A 615     -21.449   7.636 -18.552  1.00  1.32           C  
ATOM   9547  OE1 GLU A 615     -22.558   7.265 -18.815  1.00  1.32           O  
ATOM   9548  OE2 GLU A 615     -20.453   6.993 -18.776  1.00  1.32           O  
ATOM   9549  H   GLU A 615     -19.781  11.126 -18.643  1.00  1.32           H  
ATOM   9550  HA  GLU A 615     -22.363  12.151 -18.440  1.00  1.32           H  
ATOM   9551 1HB  GLU A 615     -23.103   9.817 -18.538  1.00  1.32           H  
ATOM   9552 2HB  GLU A 615     -21.760  10.099 -19.649  1.00  1.32           H  
ATOM   9553 1HG  GLU A 615     -20.209   9.199 -17.944  1.00  1.32           H  
ATOM   9554 2HG  GLU A 615     -21.610   8.904 -16.918  1.00  1.32           H  
ATOM   9555  N   PHE A 616     -23.630  11.604 -16.428  1.00  1.35           N  
ATOM   9556  CA  PHE A 616     -24.450  11.444 -15.228  1.00  1.35           C  
ATOM   9557  C   PHE A 616     -25.681  10.600 -15.477  1.00  1.35           C  
ATOM   9558  O   PHE A 616     -26.392  10.791 -16.470  1.00  1.35           O  
ATOM   9559  CB  PHE A 616     -24.873  12.786 -14.679  1.00  1.35           C  
ATOM   9560  CG  PHE A 616     -23.804  13.498 -14.068  1.00  1.35           C  
ATOM   9561  CD1 PHE A 616     -22.947  14.246 -14.783  1.00  1.35           C  
ATOM   9562  CD2 PHE A 616     -23.664  13.423 -12.719  1.00  1.35           C  
ATOM   9563  CE1 PHE A 616     -21.962  14.891 -14.158  1.00  1.35           C  
ATOM   9564  CE2 PHE A 616     -22.693  14.090 -12.080  1.00  1.35           C  
ATOM   9565  CZ  PHE A 616     -21.826  14.836 -12.809  1.00  1.35           C  
ATOM   9566  H   PHE A 616     -24.081  11.945 -17.282  1.00  1.35           H  
ATOM   9567  HA  PHE A 616     -23.848  10.941 -14.469  1.00  1.35           H  
ATOM   9568 1HB  PHE A 616     -25.259  13.398 -15.480  1.00  1.35           H  
ATOM   9569 2HB  PHE A 616     -25.657  12.657 -13.965  1.00  1.35           H  
ATOM   9570  HD1 PHE A 616     -23.041  14.315 -15.869  1.00  1.35           H  
ATOM   9571  HD2 PHE A 616     -24.351  12.811 -12.173  1.00  1.35           H  
ATOM   9572  HE1 PHE A 616     -21.290  15.449 -14.736  1.00  1.35           H  
ATOM   9573  HE2 PHE A 616     -22.594  14.019 -10.999  1.00  1.35           H  
ATOM   9574  HZ  PHE A 616     -21.022  15.380 -12.320  1.00  1.35           H  
ATOM   9575  N   VAL A 617     -25.955   9.681 -14.562  1.00  1.41           N  
ATOM   9576  CA  VAL A 617     -27.117   8.818 -14.713  1.00  1.41           C  
ATOM   9577  C   VAL A 617     -27.956   8.774 -13.426  1.00  1.41           C  
ATOM   9578  O   VAL A 617     -27.397   8.534 -12.351  1.00  1.41           O  
ATOM   9579  CB  VAL A 617     -26.640   7.399 -15.083  1.00  1.41           C  
ATOM   9580  CG1 VAL A 617     -27.822   6.525 -15.261  1.00  1.41           C  
ATOM   9581  CG2 VAL A 617     -25.769   7.418 -16.347  1.00  1.41           C  
ATOM   9582  H   VAL A 617     -25.339   9.565 -13.766  1.00  1.41           H  
ATOM   9583  HA  VAL A 617     -27.742   9.206 -15.517  1.00  1.41           H  
ATOM   9584  HB  VAL A 617     -26.057   6.999 -14.267  1.00  1.41           H  
ATOM   9585 1HG1 VAL A 617     -27.499   5.515 -15.495  1.00  1.41           H  
ATOM   9586 2HG1 VAL A 617     -28.387   6.526 -14.348  1.00  1.41           H  
ATOM   9587 3HG1 VAL A 617     -28.437   6.909 -16.073  1.00  1.41           H  
ATOM   9588 1HG2 VAL A 617     -25.445   6.401 -16.581  1.00  1.41           H  
ATOM   9589 2HG2 VAL A 617     -26.342   7.807 -17.170  1.00  1.41           H  
ATOM   9590 3HG2 VAL A 617     -24.886   8.039 -16.200  1.00  1.41           H  
ATOM   9591  N   THR A 618     -29.278   8.969 -13.536  1.00  1.51           N  
ATOM   9592  CA  THR A 618     -30.166   8.952 -12.360  1.00  1.51           C  
ATOM   9593  C   THR A 618     -31.466   8.223 -12.587  1.00  1.51           C  
ATOM   9594  O   THR A 618     -32.081   8.335 -13.642  1.00  1.51           O  
ATOM   9595  CB  THR A 618     -30.612  10.370 -11.961  1.00  1.51           C  
ATOM   9596  OG1 THR A 618     -31.464  10.287 -10.812  1.00  1.51           O  
ATOM   9597  CG2 THR A 618     -31.380  10.988 -13.083  1.00  1.51           C  
ATOM   9598  H   THR A 618     -29.664   9.149 -14.464  1.00  1.51           H  
ATOM   9599  HA  THR A 618     -29.646   8.472 -11.533  1.00  1.51           H  
ATOM   9600  HB  THR A 618     -29.791  10.979 -11.745  1.00  1.51           H  
ATOM   9601  HG1 THR A 618     -32.228   9.743 -11.045  1.00  1.51           H  
ATOM   9602 1HG2 THR A 618     -31.710  11.984 -12.797  1.00  1.51           H  
ATOM   9603 2HG2 THR A 618     -30.739  11.052 -13.969  1.00  1.51           H  
ATOM   9604 3HG2 THR A 618     -32.250  10.371 -13.304  1.00  1.51           H  
ATOM   9605  N   ALA A 619     -31.954   7.538 -11.562  1.00  1.67           N  
ATOM   9606  CA  ALA A 619     -33.254   6.896 -11.707  1.00  1.67           C  
ATOM   9607  C   ALA A 619     -34.390   7.873 -11.482  1.00  1.67           C  
ATOM   9608  O   ALA A 619     -35.233   8.049 -12.350  1.00  1.67           O  
ATOM   9609  CB  ALA A 619     -33.368   5.732 -10.764  1.00  1.67           C  
ATOM   9610  H   ALA A 619     -31.393   7.434 -10.716  1.00  1.67           H  
ATOM   9611  HA  ALA A 619     -33.351   6.522 -12.716  1.00  1.67           H  
ATOM   9612 1HB  ALA A 619     -34.324   5.263 -10.926  1.00  1.67           H  
ATOM   9613 2HB  ALA A 619     -32.572   5.032 -10.983  1.00  1.67           H  
ATOM   9614 3HB  ALA A 619     -33.286   6.069  -9.738  1.00  1.67           H  
ATOM   9615  N   ALA A 620     -34.420   8.537 -10.324  1.00  1.91           N  
ATOM   9616  CA  ALA A 620     -35.526   9.454 -10.036  1.00  1.91           C  
ATOM   9617  C   ALA A 620     -36.850   8.780 -10.409  1.00  1.91           C  
ATOM   9618  O   ALA A 620     -37.669   9.366 -11.110  1.00  1.91           O  
ATOM   9619  CB  ALA A 620     -35.352  10.752 -10.813  1.00  1.91           C  
ATOM   9620  H   ALA A 620     -33.695   8.391  -9.643  1.00  1.91           H  
ATOM   9621  HA  ALA A 620     -35.534   9.664  -8.967  1.00  1.91           H  
ATOM   9622 1HB  ALA A 620     -36.179  11.425 -10.579  1.00  1.91           H  
ATOM   9623 2HB  ALA A 620     -34.409  11.220 -10.529  1.00  1.91           H  
ATOM   9624 3HB  ALA A 620     -35.346  10.552 -11.883  1.00  1.91           H  
ATOM   9625  N   GLY A 621     -37.030   7.539  -9.950  1.00  2.23           N  
ATOM   9626  CA  GLY A 621     -38.149   6.711 -10.368  1.00  2.23           C  
ATOM   9627  C   GLY A 621     -39.226   6.431  -9.337  1.00  2.23           C  
ATOM   9628  O   GLY A 621     -40.102   7.246  -9.107  1.00  2.23           O  
ATOM   9629  H   GLY A 621     -36.336   7.146  -9.337  1.00  2.23           H  
ATOM   9630 1HA  GLY A 621     -38.611   7.172 -11.241  1.00  2.23           H  
ATOM   9631 2HA  GLY A 621     -37.750   5.759 -10.717  1.00  2.23           H  
ATOM   9632  N   ILE A 622     -39.175   5.245  -8.759  1.00  2.62           N  
ATOM   9633  CA  ILE A 622     -40.237   4.693  -7.927  1.00  2.62           C  
ATOM   9634  C   ILE A 622     -40.526   5.506  -6.658  1.00  2.62           C  
ATOM   9635  O   ILE A 622     -39.625   5.821  -5.875  1.00  2.62           O  
ATOM   9636  CB  ILE A 622     -39.838   3.256  -7.593  1.00  2.62           C  
ATOM   9637  CG1 ILE A 622     -39.740   2.479  -8.883  1.00  2.62           C  
ATOM   9638  CG2 ILE A 622     -40.871   2.627  -6.735  1.00  2.62           C  
ATOM   9639  CD1 ILE A 622     -39.113   1.146  -8.762  1.00  2.62           C  
ATOM   9640  H   ILE A 622     -38.376   4.660  -8.953  1.00  2.62           H  
ATOM   9641  HA  ILE A 622     -41.149   4.671  -8.512  1.00  2.62           H  
ATOM   9642  HB  ILE A 622     -38.895   3.238  -7.095  1.00  2.62           H  
ATOM   9643 1HG1 ILE A 622     -40.727   2.333  -9.273  1.00  2.62           H  
ATOM   9644 2HG1 ILE A 622     -39.173   3.068  -9.588  1.00  2.62           H  
ATOM   9645 1HG2 ILE A 622     -40.592   1.600  -6.512  1.00  2.62           H  
ATOM   9646 2HG2 ILE A 622     -40.952   3.183  -5.832  1.00  2.62           H  
ATOM   9647 3HG2 ILE A 622     -41.831   2.635  -7.255  1.00  2.62           H  
ATOM   9648 1HD1 ILE A 622     -39.096   0.665  -9.740  1.00  2.62           H  
ATOM   9649 2HD1 ILE A 622     -38.107   1.237  -8.393  1.00  2.62           H  
ATOM   9650 3HD1 ILE A 622     -39.692   0.558  -8.070  1.00  2.62           H  
ATOM   9651  N   THR A 623     -41.812   5.829  -6.452  1.00  3.06           N  
ATOM   9652  CA  THR A 623     -42.259   6.686  -5.349  1.00  3.06           C  
ATOM   9653  C   THR A 623     -43.270   6.033  -4.407  1.00  3.06           C  
ATOM   9654  O   THR A 623     -43.713   4.909  -4.649  1.00  3.06           O  
ATOM   9655  CB  THR A 623     -42.935   7.926  -5.914  1.00  3.06           C  
ATOM   9656  OG1 THR A 623     -44.184   7.549  -6.527  1.00  3.06           O  
ATOM   9657  CG2 THR A 623     -42.065   8.576  -6.955  1.00  3.06           C  
ATOM   9658  H   THR A 623     -42.497   5.505  -7.122  1.00  3.06           H  
ATOM   9659  HA  THR A 623     -41.389   6.982  -4.761  1.00  3.06           H  
ATOM   9660  HB  THR A 623     -43.120   8.606  -5.119  1.00  3.06           H  
ATOM   9661  HG1 THR A 623     -44.836   7.373  -5.836  1.00  3.06           H  
ATOM   9662 1HG2 THR A 623     -42.553   9.450  -7.359  1.00  3.06           H  
ATOM   9663 2HG2 THR A 623     -41.112   8.863  -6.513  1.00  3.06           H  
ATOM   9664 3HG2 THR A 623     -41.903   7.876  -7.742  1.00  3.06           H  
ATOM   9665  N   LEU A 624     -43.619   6.746  -3.320  1.00  3.49           N  
ATOM   9666  CA  LEU A 624     -44.620   6.274  -2.358  1.00  3.49           C  
ATOM   9667  C   LEU A 624     -45.902   7.103  -2.288  1.00  3.49           C  
ATOM   9668  O   LEU A 624     -47.001   6.550  -2.209  1.00  3.49           O  
ATOM   9669  CB  LEU A 624     -44.018   6.223  -0.955  1.00  3.49           C  
ATOM   9670  CG  LEU A 624     -42.909   5.224  -0.757  1.00  3.49           C  
ATOM   9671  CD1 LEU A 624     -42.337   5.353   0.633  1.00  3.49           C  
ATOM   9672  CD2 LEU A 624     -43.494   3.835  -0.962  1.00  3.49           C  
ATOM   9673  H   LEU A 624     -43.217   7.678  -3.165  1.00  3.49           H  
ATOM   9674  HA  LEU A 624     -44.900   5.261  -2.643  1.00  3.49           H  
ATOM   9675 1HB  LEU A 624     -43.618   7.211  -0.718  1.00  3.49           H  
ATOM   9676 2HB  LEU A 624     -44.810   5.995  -0.244  1.00  3.49           H  
ATOM   9677  HG  LEU A 624     -42.111   5.408  -1.468  1.00  3.49           H  
ATOM   9678 1HD1 LEU A 624     -41.541   4.618   0.763  1.00  3.49           H  
ATOM   9679 2HD1 LEU A 624     -41.932   6.355   0.766  1.00  3.49           H  
ATOM   9680 3HD1 LEU A 624     -43.121   5.175   1.367  1.00  3.49           H  
ATOM   9681 1HD2 LEU A 624     -42.729   3.082  -0.819  1.00  3.49           H  
ATOM   9682 2HD2 LEU A 624     -44.294   3.670  -0.241  1.00  3.49           H  
ATOM   9683 3HD2 LEU A 624     -43.896   3.756  -1.974  1.00  3.49           H  
ATOM   9684  N   GLY A 625     -45.781   8.429  -2.263  1.00  3.90           N  
ATOM   9685  CA  GLY A 625     -46.980   9.244  -2.109  1.00  3.90           C  
ATOM   9686  C   GLY A 625     -47.656   9.473  -3.447  1.00  3.90           C  
ATOM   9687  O   GLY A 625     -46.992   9.563  -4.470  1.00  3.90           O  
ATOM   9688  H   GLY A 625     -44.863   8.877  -2.354  1.00  3.90           H  
ATOM   9689 1HA  GLY A 625     -47.671   8.756  -1.421  1.00  3.90           H  
ATOM   9690 2HA  GLY A 625     -46.708  10.202  -1.667  1.00  3.90           H  
ATOM   9691  N   MET A 626     -48.968   9.697  -3.446  1.00  4.27           N  
ATOM   9692  CA  MET A 626     -49.665   9.976  -4.707  1.00  4.27           C  
ATOM   9693  C   MET A 626     -49.203  11.312  -5.278  1.00  4.27           C  
ATOM   9694  O   MET A 626     -49.128  11.517  -6.490  1.00  4.27           O  
ATOM   9695  CB  MET A 626     -51.166   9.939  -4.479  1.00  4.27           C  
ATOM   9696  CG  MET A 626     -51.661   8.547  -4.113  1.00  4.27           C  
ATOM   9697  SD  MET A 626     -51.341   7.337  -5.414  1.00  4.27           S  
ATOM   9698  CE  MET A 626     -49.768   6.605  -4.947  1.00  4.27           C  
ATOM   9699  H   MET A 626     -49.489   9.629  -2.584  1.00  4.27           H  
ATOM   9700  HA  MET A 626     -49.410   9.196  -5.420  1.00  4.27           H  
ATOM   9701 1HB  MET A 626     -51.439  10.631  -3.684  1.00  4.27           H  
ATOM   9702 2HB  MET A 626     -51.680  10.258  -5.388  1.00  4.27           H  
ATOM   9703 1HG  MET A 626     -51.165   8.213  -3.203  1.00  4.27           H  
ATOM   9704 2HG  MET A 626     -52.735   8.579  -3.928  1.00  4.27           H  
ATOM   9705 1HE  MET A 626     -49.490   5.846  -5.677  1.00  4.27           H  
ATOM   9706 2HE  MET A 626     -49.000   7.373  -4.927  1.00  4.27           H  
ATOM   9707 3HE  MET A 626     -49.851   6.147  -3.959  1.00  4.27           H  
ATOM   9708  N   ASP A 627     -48.799  12.200  -4.379  1.00  4.57           N  
ATOM   9709  CA  ASP A 627     -48.298  13.522  -4.720  1.00  4.57           C  
ATOM   9710  C   ASP A 627     -47.004  13.443  -5.529  1.00  4.57           C  
ATOM   9711  O   ASP A 627     -46.617  14.409  -6.180  1.00  4.57           O  
ATOM   9712  CB  ASP A 627     -48.038  14.336  -3.451  1.00  4.57           C  
ATOM   9713  CG  ASP A 627     -49.316  14.771  -2.725  1.00  4.57           C  
ATOM   9714  OD1 ASP A 627     -50.380  14.659  -3.290  1.00  4.57           O  
ATOM   9715  OD2 ASP A 627     -49.209  15.212  -1.606  1.00  4.57           O  
ATOM   9716  H   ASP A 627     -48.865  11.949  -3.406  1.00  4.57           H  
ATOM   9717  HA  ASP A 627     -49.049  14.033  -5.320  1.00  4.57           H  
ATOM   9718 1HB  ASP A 627     -47.428  13.747  -2.765  1.00  4.57           H  
ATOM   9719 2HB  ASP A 627     -47.464  15.227  -3.707  1.00  4.57           H  
ATOM   9720  N   GLU A 628     -46.307  12.307  -5.444  1.00  4.76           N  
ATOM   9721  CA  GLU A 628     -45.037  12.105  -6.108  1.00  4.76           C  
ATOM   9722  C   GLU A 628     -45.199  11.440  -7.482  1.00  4.76           C  
ATOM   9723  O   GLU A 628     -44.208  11.228  -8.194  1.00  4.76           O  
ATOM   9724  CB  GLU A 628     -44.144  11.190  -5.270  1.00  4.76           C  
ATOM   9725  CG  GLU A 628     -43.724  11.647  -3.878  1.00  4.76           C  
ATOM   9726  CD  GLU A 628     -42.730  10.640  -3.232  1.00  4.76           C  
ATOM   9727  OE1 GLU A 628     -43.140   9.602  -2.690  1.00  4.76           O  
ATOM   9728  OE2 GLU A 628     -41.540  10.908  -3.319  1.00  4.76           O  
ATOM   9729  H   GLU A 628     -46.678  11.513  -4.929  1.00  4.76           H  
ATOM   9730  HA  GLU A 628     -44.556  13.073  -6.244  1.00  4.76           H  
ATOM   9731 1HB  GLU A 628     -44.659  10.246  -5.147  1.00  4.76           H  
ATOM   9732 2HB  GLU A 628     -43.243  10.996  -5.818  1.00  4.76           H  
ATOM   9733 1HG  GLU A 628     -43.258  12.628  -3.944  1.00  4.76           H  
ATOM   9734 2HG  GLU A 628     -44.616  11.733  -3.253  1.00  4.76           H  
ATOM   9735  N   LEU A 629     -46.431  11.148  -7.899  1.00  4.83           N  
ATOM   9736  CA  LEU A 629     -46.602  10.446  -9.167  1.00  4.83           C  
ATOM   9737  C   LEU A 629     -46.066  11.218 -10.364  1.00  4.83           C  
ATOM   9738  O   LEU A 629     -45.700  10.614 -11.365  1.00  4.83           O  
ATOM   9739  CB  LEU A 629     -48.058  10.047  -9.377  1.00  4.83           C  
ATOM   9740  CG  LEU A 629     -48.535   8.934  -8.450  1.00  4.83           C  
ATOM   9741  CD1 LEU A 629     -50.014   8.725  -8.649  1.00  4.83           C  
ATOM   9742  CD2 LEU A 629     -47.740   7.660  -8.741  1.00  4.83           C  
ATOM   9743  H   LEU A 629     -47.251  11.359  -7.325  1.00  4.83           H  
ATOM   9744  HA  LEU A 629     -46.036   9.517  -9.101  1.00  4.83           H  
ATOM   9745 1HB  LEU A 629     -48.688  10.919  -9.195  1.00  4.83           H  
ATOM   9746 2HB  LEU A 629     -48.196   9.721 -10.407  1.00  4.83           H  
ATOM   9747  HG  LEU A 629     -48.363   9.219  -7.424  1.00  4.83           H  
ATOM   9748 1HD1 LEU A 629     -50.352   7.942  -7.999  1.00  4.83           H  
ATOM   9749 2HD1 LEU A 629     -50.540   9.653  -8.413  1.00  4.83           H  
ATOM   9750 3HD1 LEU A 629     -50.207   8.443  -9.681  1.00  4.83           H  
ATOM   9751 1HD2 LEU A 629     -48.072   6.865  -8.072  1.00  4.83           H  
ATOM   9752 2HD2 LEU A 629     -47.898   7.356  -9.775  1.00  4.83           H  
ATOM   9753 3HD2 LEU A 629     -46.676   7.852  -8.575  1.00  4.83           H  
ATOM   9754  N   TYR A 630     -45.998  12.544 -10.279  1.00  4.86           N  
ATOM   9755  CA  TYR A 630     -45.440  13.344 -11.369  1.00  4.86           C  
ATOM   9756  C   TYR A 630     -43.959  13.004 -11.629  1.00  4.86           C  
ATOM   9757  O   TYR A 630     -43.445  13.252 -12.729  1.00  4.86           O  
ATOM   9758  CB  TYR A 630     -45.602  14.838 -11.084  1.00  4.86           C  
ATOM   9759  CG  TYR A 630     -44.665  15.417 -10.036  1.00  4.86           C  
ATOM   9760  CD1 TYR A 630     -43.447  15.972 -10.412  1.00  4.86           C  
ATOM   9761  CD2 TYR A 630     -45.029  15.400  -8.712  1.00  4.86           C  
ATOM   9762  CE1 TYR A 630     -42.612  16.522  -9.455  1.00  4.86           C  
ATOM   9763  CE2 TYR A 630     -44.196  15.944  -7.749  1.00  4.86           C  
ATOM   9764  CZ  TYR A 630     -42.993  16.508  -8.117  1.00  4.86           C  
ATOM   9765  OH  TYR A 630     -42.167  17.066  -7.163  1.00  4.86           O  
ATOM   9766  H   TYR A 630     -46.323  12.999  -9.439  1.00  4.86           H  
ATOM   9767  HA  TYR A 630     -45.994  13.109 -12.278  1.00  4.86           H  
ATOM   9768 1HB  TYR A 630     -45.457  15.395 -12.011  1.00  4.86           H  
ATOM   9769 2HB  TYR A 630     -46.623  15.025 -10.754  1.00  4.86           H  
ATOM   9770  HD1 TYR A 630     -43.155  15.984 -11.461  1.00  4.86           H  
ATOM   9771  HD2 TYR A 630     -45.980  14.962  -8.428  1.00  4.86           H  
ATOM   9772  HE1 TYR A 630     -41.661  16.964  -9.750  1.00  4.86           H  
ATOM   9773  HE2 TYR A 630     -44.499  15.928  -6.700  1.00  4.86           H  
ATOM   9774  HH  TYR A 630     -41.327  17.299  -7.567  1.00  4.86           H  
ATOM   9775  N   LYS A 631     -43.277  12.446 -10.606  1.00  4.89           N  
ATOM   9776  CA  LYS A 631     -41.869  12.065 -10.678  1.00  4.89           C  
ATOM   9777  C   LYS A 631     -41.716  10.615 -11.103  1.00  4.89           C  
ATOM   9778  O   LYS A 631     -40.718  10.236 -11.720  1.00  4.89           O  
ATOM   9779  CB  LYS A 631     -41.187  12.162  -9.311  1.00  4.89           C  
ATOM   9780  CG  LYS A 631     -41.100  13.512  -8.707  1.00  4.89           C  
ATOM   9781  CD  LYS A 631     -40.211  13.489  -7.473  1.00  4.89           C  
ATOM   9782  CE  LYS A 631     -40.877  12.699  -6.352  1.00  4.89           C  
ATOM   9783  NZ  LYS A 631     -40.099  12.724  -5.076  1.00  4.89           N  
ATOM   9784  H   LYS A 631     -43.763  12.248  -9.733  1.00  4.89           H  
ATOM   9785  HA  LYS A 631     -41.362  12.701 -11.403  1.00  4.89           H  
ATOM   9786 1HB  LYS A 631     -41.715  11.519  -8.606  1.00  4.89           H  
ATOM   9787 2HB  LYS A 631     -40.172  11.771  -9.395  1.00  4.89           H  
ATOM   9788 1HG  LYS A 631     -40.718  14.224  -9.434  1.00  4.89           H  
ATOM   9789 2HG  LYS A 631     -42.100  13.802  -8.407  1.00  4.89           H  
ATOM   9790 1HD  LYS A 631     -39.254  13.026  -7.717  1.00  4.89           H  
ATOM   9791 2HD  LYS A 631     -40.032  14.509  -7.133  1.00  4.89           H  
ATOM   9792 1HE  LYS A 631     -41.866  13.116  -6.171  1.00  4.89           H  
ATOM   9793 2HE  LYS A 631     -40.986  11.662  -6.672  1.00  4.89           H  
ATOM   9794 1HZ  LYS A 631     -40.613  12.158  -4.373  1.00  4.89           H  
ATOM   9795 2HZ  LYS A 631     -39.189  12.323  -5.223  1.00  4.89           H  
ATOM   9796 3HZ  LYS A 631     -40.003  13.670  -4.747  1.00  4.89           H  
ATOM   9797  N   TYR A 632     -42.730   9.799 -10.832  1.00  4.97           N  
ATOM   9798  CA  TYR A 632     -42.591   8.357 -11.035  1.00  4.97           C  
ATOM   9799  C   TYR A 632     -42.656   7.928 -12.490  1.00  4.97           C  
ATOM   9800  O   TYR A 632     -43.651   7.391 -12.971  1.00  4.97           O  
ATOM   9801  CB  TYR A 632     -43.663   7.617 -10.240  1.00  4.97           C  
ATOM   9802  CG  TYR A 632     -43.488   6.109 -10.179  1.00  4.97           C  
ATOM   9803  CD1 TYR A 632     -42.561   5.470 -10.997  1.00  4.97           C  
ATOM   9804  CD2 TYR A 632     -44.269   5.363  -9.311  1.00  4.97           C  
ATOM   9805  CE1 TYR A 632     -42.432   4.102 -10.962  1.00  4.97           C  
ATOM   9806  CE2 TYR A 632     -44.137   3.989  -9.272  1.00  4.97           C  
ATOM   9807  CZ  TYR A 632     -43.226   3.359 -10.103  1.00  4.97           C  
ATOM   9808  OH  TYR A 632     -43.107   1.989 -10.087  1.00  4.97           O  
ATOM   9809  H   TYR A 632     -43.549  10.176 -10.358  1.00  4.97           H  
ATOM   9810  HA  TYR A 632     -41.620   8.066 -10.662  1.00  4.97           H  
ATOM   9811 1HB  TYR A 632     -43.706   8.004  -9.230  1.00  4.97           H  
ATOM   9812 2HB  TYR A 632     -44.635   7.824 -10.690  1.00  4.97           H  
ATOM   9813  HD1 TYR A 632     -41.942   6.043 -11.672  1.00  4.97           H  
ATOM   9814  HD2 TYR A 632     -44.993   5.862  -8.665  1.00  4.97           H  
ATOM   9815  HE1 TYR A 632     -41.712   3.604 -11.610  1.00  4.97           H  
ATOM   9816  HE2 TYR A 632     -44.758   3.401  -8.595  1.00  4.97           H  
ATOM   9817  HH  TYR A 632     -42.394   1.714 -10.703  1.00  4.97           H  
ATOM   9818  N   GLY A 633     -41.535   8.165 -13.173  1.00  5.14           N  
ATOM   9819  CA  GLY A 633     -41.335   7.904 -14.593  1.00  5.14           C  
ATOM   9820  C   GLY A 633     -41.586   9.163 -15.411  1.00  5.14           C  
ATOM   9821  O   GLY A 633     -41.249   9.242 -16.594  1.00  5.14           O  
ATOM   9822  H   GLY A 633     -40.796   8.637 -12.650  1.00  5.14           H  
ATOM   9823 1HA  GLY A 633     -40.317   7.564 -14.750  1.00  5.14           H  
ATOM   9824 2HA  GLY A 633     -42.008   7.113 -14.920  1.00  5.14           H  
ATOM   9825  N   GLY A 634     -42.156  10.149 -14.741  1.00  5.38           N  
ATOM   9826  CA  GLY A 634     -42.502  11.438 -15.297  1.00  5.38           C  
ATOM   9827  C   GLY A 634     -43.980  11.454 -15.652  1.00  5.38           C  
ATOM   9828  O   GLY A 634     -44.447  10.595 -16.402  1.00  5.38           O  
ATOM   9829  H   GLY A 634     -42.375   9.981 -13.771  1.00  5.38           H  
ATOM   9830 1HA  GLY A 634     -42.276  12.220 -14.574  1.00  5.38           H  
ATOM   9831 2HA  GLY A 634     -41.901  11.632 -16.184  1.00  5.38           H  
ATOM   9832  N   GLY A 635     -44.711  12.471 -15.201  1.00  5.72           N  
ATOM   9833  CA  GLY A 635     -46.142  12.571 -15.512  1.00  5.72           C  
ATOM   9834  C   GLY A 635     -46.395  12.572 -17.029  1.00  5.72           C  
ATOM   9835  O   GLY A 635     -47.417  12.081 -17.509  1.00  5.72           O  
ATOM   9836  H   GLY A 635     -44.277  13.133 -14.556  1.00  5.72           H  
ATOM   9837 1HA  GLY A 635     -46.668  11.733 -15.053  1.00  5.72           H  
ATOM   9838 2HA  GLY A 635     -46.547  13.481 -15.067  1.00  5.72           H  
ATOM   9839  N   GLY A 636     -45.430  13.086 -17.792  1.00  6.15           N  
ATOM   9840  CA  GLY A 636     -45.520  13.148 -19.249  1.00  6.15           C  
ATOM   9841  C   GLY A 636     -45.500  11.767 -19.924  1.00  6.15           C  
ATOM   9842  O   GLY A 636     -45.793  11.657 -21.114  1.00  6.15           O  
ATOM   9843  H   GLY A 636     -44.612  13.457 -17.333  1.00  6.15           H  
ATOM   9844 1HA  GLY A 636     -46.436  13.670 -19.528  1.00  6.15           H  
ATOM   9845 2HA  GLY A 636     -44.693  13.746 -19.631  1.00  6.15           H  
ATOM   9846  N   SER A 637     -45.135  10.718 -19.176  1.00  6.63           N  
ATOM   9847  CA  SER A 637     -45.098   9.358 -19.698  1.00  6.63           C  
ATOM   9848  C   SER A 637     -46.487   8.714 -19.680  1.00  6.63           C  
ATOM   9849  O   SER A 637     -46.661   7.602 -20.185  1.00  6.63           O  
ATOM   9850  CB  SER A 637     -44.138   8.480 -18.904  1.00  6.63           C  
ATOM   9851  OG  SER A 637     -44.631   8.212 -17.623  1.00  6.63           O  
ATOM   9852  H   SER A 637     -44.897  10.850 -18.196  1.00  6.63           H  
ATOM   9853  HA  SER A 637     -44.756   9.396 -20.731  1.00  6.63           H  
ATOM   9854 1HB  SER A 637     -43.973   7.544 -19.436  1.00  6.63           H  
ATOM   9855 2HB  SER A 637     -43.172   8.980 -18.817  1.00  6.63           H  
ATOM   9856  HG  SER A 637     -44.652   9.075 -17.158  1.00  6.63           H  
ATOM   9857  N   ILE A 638     -47.476   9.377 -19.075  1.00  7.11           N  
ATOM   9858  CA  ILE A 638     -48.803   8.784 -18.993  1.00  7.11           C  
ATOM   9859  C   ILE A 638     -49.511   8.881 -20.335  1.00  7.11           C  
ATOM   9860  O   ILE A 638     -49.697   9.967 -20.895  1.00  7.11           O  
ATOM   9861  CB  ILE A 638     -49.650   9.484 -17.920  1.00  7.11           C  
ATOM   9862  CG1 ILE A 638     -48.997   9.298 -16.545  1.00  7.11           C  
ATOM   9863  CG2 ILE A 638     -51.070   8.917 -17.928  1.00  7.11           C  
ATOM   9864  CD1 ILE A 638     -49.593  10.166 -15.467  1.00  7.11           C  
ATOM   9865  H   ILE A 638     -47.315  10.298 -18.662  1.00  7.11           H  
ATOM   9866  HA  ILE A 638     -48.699   7.733 -18.728  1.00  7.11           H  
ATOM   9867  HB  ILE A 638     -49.683  10.557 -18.128  1.00  7.11           H  
ATOM   9868 1HG1 ILE A 638     -49.095   8.256 -16.248  1.00  7.11           H  
ATOM   9869 2HG1 ILE A 638     -47.932   9.538 -16.626  1.00  7.11           H  
ATOM   9870 1HG2 ILE A 638     -51.667   9.425 -17.173  1.00  7.11           H  
ATOM   9871 2HG2 ILE A 638     -51.517   9.069 -18.905  1.00  7.11           H  
ATOM   9872 3HG2 ILE A 638     -51.037   7.850 -17.712  1.00  7.11           H  
ATOM   9873 1HD1 ILE A 638     -49.075   9.981 -14.525  1.00  7.11           H  
ATOM   9874 2HD1 ILE A 638     -49.474  11.214 -15.750  1.00  7.11           H  
ATOM   9875 3HD1 ILE A 638     -50.651   9.935 -15.353  1.00  7.11           H  
ATOM   9876  N   ASP A 639     -49.952   7.742 -20.864  1.00  7.55           N  
ATOM   9877  CA  ASP A 639     -50.570   7.789 -22.177  1.00  7.55           C  
ATOM   9878  C   ASP A 639     -52.021   8.201 -22.088  1.00  7.55           C  
ATOM   9879  O   ASP A 639     -52.948   7.382 -22.149  1.00  7.55           O  
ATOM   9880  CB  ASP A 639     -50.454   6.452 -22.897  1.00  7.55           C  
ATOM   9881  CG  ASP A 639     -50.921   6.516 -24.363  1.00  7.55           C  
ATOM   9882  OD1 ASP A 639     -51.587   7.472 -24.768  1.00  7.55           O  
ATOM   9883  OD2 ASP A 639     -50.576   5.606 -25.095  1.00  7.55           O  
ATOM   9884  H   ASP A 639     -49.812   6.866 -20.382  1.00  7.55           H  
ATOM   9885  HA  ASP A 639     -50.044   8.535 -22.774  1.00  7.55           H  
ATOM   9886 1HB  ASP A 639     -49.414   6.117 -22.876  1.00  7.55           H  
ATOM   9887 2HB  ASP A 639     -51.048   5.704 -22.371  1.00  7.55           H  
ATOM   9888  N   CYS A 640     -52.206   9.505 -22.064  1.00  8.01           N  
ATOM   9889  CA  CYS A 640     -53.510  10.101 -21.910  1.00  8.01           C  
ATOM   9890  C   CYS A 640     -54.355  10.029 -23.183  1.00  8.01           C  
ATOM   9891  O   CYS A 640     -55.486  10.514 -23.208  1.00  8.01           O  
ATOM   9892  CB  CYS A 640     -53.390  11.542 -21.420  1.00  8.01           C  
ATOM   9893  SG  CYS A 640     -52.748  11.658 -19.725  1.00  8.01           S  
ATOM   9894  H   CYS A 640     -51.363  10.079 -22.034  1.00  8.01           H  
ATOM   9895  HA  CYS A 640     -54.026   9.547 -21.130  1.00  8.01           H  
ATOM   9896 1HB  CYS A 640     -52.736  12.112 -22.076  1.00  8.01           H  
ATOM   9897 2HB  CYS A 640     -54.371  12.015 -21.438  1.00  8.01           H  
ATOM   9898  HG  CYS A 640     -53.143  12.942 -19.471  1.00  8.01           H  
ATOM   9899  N   ARG A 641     -53.873   9.352 -24.239  1.00  8.63           N  
ATOM   9900  CA  ARG A 641     -54.700   9.225 -25.432  1.00  8.63           C  
ATOM   9901  C   ARG A 641     -55.858   8.273 -25.140  1.00  8.63           C  
ATOM   9902  O   ARG A 641     -56.838   8.226 -25.881  1.00  8.63           O  
ATOM   9903  CB  ARG A 641     -53.919   8.693 -26.617  1.00  8.63           C  
ATOM   9904  CG  ARG A 641     -52.832   9.604 -27.139  1.00  8.63           C  
ATOM   9905  CD  ARG A 641     -52.090   8.946 -28.236  1.00  8.63           C  
ATOM   9906  NE  ARG A 641     -51.415   7.764 -27.754  1.00  8.63           N  
ATOM   9907  CZ  ARG A 641     -50.725   6.889 -28.517  1.00  8.63           C  
ATOM   9908  NH1 ARG A 641     -50.600   7.082 -29.823  1.00  8.63           N  
ATOM   9909  NH2 ARG A 641     -50.178   5.833 -27.946  1.00  8.63           N  
ATOM   9910  H   ARG A 641     -52.948   8.891 -24.228  1.00  8.63           H  
ATOM   9911  HA  ARG A 641     -55.104  10.203 -25.690  1.00  8.63           H  
ATOM   9912 1HB  ARG A 641     -53.453   7.746 -26.344  1.00  8.63           H  
ATOM   9913 2HB  ARG A 641     -54.604   8.492 -27.438  1.00  8.63           H  
ATOM   9914 1HG  ARG A 641     -53.266  10.533 -27.506  1.00  8.63           H  
ATOM   9915 2HG  ARG A 641     -52.130   9.815 -26.328  1.00  8.63           H  
ATOM   9916 1HD  ARG A 641     -52.779   8.651 -29.025  1.00  8.63           H  
ATOM   9917 2HD  ARG A 641     -51.343   9.629 -28.636  1.00  8.63           H  
ATOM   9918  HE  ARG A 641     -51.486   7.566 -26.732  1.00  8.63           H  
ATOM   9919 1HH1 ARG A 641     -51.022   7.890 -30.257  1.00  8.63           H  
ATOM   9920 2HH1 ARG A 641     -50.083   6.419 -30.382  1.00  8.63           H  
ATOM   9921 1HH2 ARG A 641     -50.299   5.694 -26.921  1.00  8.63           H  
ATOM   9922 2HH2 ARG A 641     -49.662   5.167 -28.488  1.00  8.63           H  
ATOM   9923  N   GLY A 642     -55.747   7.515 -24.039  1.00  9.47           N  
ATOM   9924  CA  GLY A 642     -56.794   6.590 -23.625  1.00  9.47           C  
ATOM   9925  C   GLY A 642     -57.916   7.274 -22.818  1.00  9.47           C  
ATOM   9926  O   GLY A 642     -58.850   6.604 -22.369  1.00  9.47           O  
ATOM   9927  H   GLY A 642     -54.897   7.578 -23.470  1.00  9.47           H  
ATOM   9928 1HA  GLY A 642     -57.221   6.114 -24.507  1.00  9.47           H  
ATOM   9929 2HA  GLY A 642     -56.349   5.797 -23.025  1.00  9.47           H  
ATOM   9930  N   THR A 643     -57.816   8.592 -22.609  1.00 10.38           N  
ATOM   9931  CA  THR A 643     -58.809   9.343 -21.842  1.00 10.38           C  
ATOM   9932  C   THR A 643     -60.057   9.706 -22.633  1.00 10.38           C  
ATOM   9933  O   THR A 643     -60.102   9.594 -23.857  1.00 10.38           O  
ATOM   9934  CB  THR A 643     -58.228  10.657 -21.313  1.00 10.38           C  
ATOM   9935  OG1 THR A 643     -57.813  11.456 -22.426  1.00 10.38           O  
ATOM   9936  CG2 THR A 643     -57.074  10.433 -20.358  1.00 10.38           C  
ATOM   9937  H   THR A 643     -57.024   9.109 -22.988  1.00 10.38           H  
ATOM   9938  HA  THR A 643     -59.118   8.732 -20.994  1.00 10.38           H  
ATOM   9939  HB  THR A 643     -59.010  11.186 -20.801  1.00 10.38           H  
ATOM   9940  HG1 THR A 643     -56.946  11.145 -22.743  1.00 10.38           H  
ATOM   9941 1HG2 THR A 643     -56.702  11.397 -20.009  1.00 10.38           H  
ATOM   9942 2HG2 THR A 643     -57.417   9.847 -19.508  1.00 10.38           H  
ATOM   9943 3HG2 THR A 643     -56.292   9.904 -20.864  1.00 10.38           H  
ATOM   9944  N   GLU A 644     -61.069  10.172 -21.905  1.00 11.12           N  
ATOM   9945  CA  GLU A 644     -62.297  10.683 -22.496  1.00 11.12           C  
ATOM   9946  C   GLU A 644     -62.132  12.166 -22.801  1.00 11.12           C  
ATOM   9947  O   GLU A 644     -61.353  12.853 -22.143  1.00 11.12           O  
ATOM   9948  CB  GLU A 644     -63.488  10.471 -21.560  1.00 11.12           C  
ATOM   9949  CG  GLU A 644     -63.815   9.009 -21.280  1.00 11.12           C  
ATOM   9950  CD  GLU A 644     -65.027   8.827 -20.391  1.00 11.12           C  
ATOM   9951  OE1 GLU A 644     -65.464   9.792 -19.811  1.00 11.12           O  
ATOM   9952  OE2 GLU A 644     -65.512   7.722 -20.298  1.00 11.12           O  
ATOM   9953  H   GLU A 644     -60.962  10.202 -20.901  1.00 11.12           H  
ATOM   9954  HA  GLU A 644     -62.483  10.156 -23.434  1.00 11.12           H  
ATOM   9955 1HB  GLU A 644     -63.289  10.962 -20.604  1.00 11.12           H  
ATOM   9956 2HB  GLU A 644     -64.375  10.942 -21.987  1.00 11.12           H  
ATOM   9957 1HG  GLU A 644     -63.993   8.501 -22.229  1.00 11.12           H  
ATOM   9958 2HG  GLU A 644     -62.950   8.541 -20.810  1.00 11.12           H  
ATOM   9959  N   ASP A 645     -62.922  12.684 -23.736  1.00 11.49           N  
ATOM   9960  CA  ASP A 645     -62.861  14.102 -24.109  1.00 11.49           C  
ATOM   9961  C   ASP A 645     -63.104  15.055 -22.937  1.00 11.49           C  
ATOM   9962  O   ASP A 645     -62.572  16.165 -22.911  1.00 11.49           O  
ATOM   9963  CB  ASP A 645     -63.893  14.407 -25.198  1.00 11.49           C  
ATOM   9964  CG  ASP A 645     -63.546  13.819 -26.566  1.00 11.49           C  
ATOM   9965  OD1 ASP A 645     -62.431  13.395 -26.756  1.00 11.49           O  
ATOM   9966  OD2 ASP A 645     -64.410  13.800 -27.409  1.00 11.49           O  
ATOM   9967  H   ASP A 645     -63.555  12.073 -24.230  1.00 11.49           H  
ATOM   9968  HA  ASP A 645     -61.864  14.303 -24.504  1.00 11.49           H  
ATOM   9969 1HB  ASP A 645     -64.868  14.026 -24.887  1.00 11.49           H  
ATOM   9970 2HB  ASP A 645     -63.993  15.489 -25.298  1.00 11.49           H  
ATOM   9971  N   ASP A 646     -63.895  14.620 -21.963  1.00 11.38           N  
ATOM   9972  CA  ASP A 646     -64.228  15.454 -20.818  1.00 11.38           C  
ATOM   9973  C   ASP A 646     -63.264  15.271 -19.641  1.00 11.38           C  
ATOM   9974  O   ASP A 646     -63.450  15.880 -18.587  1.00 11.38           O  
ATOM   9975  CB  ASP A 646     -65.649  15.142 -20.357  1.00 11.38           C  
ATOM   9976  CG  ASP A 646     -66.699  15.517 -21.396  1.00 11.38           C  
ATOM   9977  OD1 ASP A 646     -66.562  16.543 -22.018  1.00 11.38           O  
ATOM   9978  OD2 ASP A 646     -67.621  14.761 -21.568  1.00 11.38           O  
ATOM   9979  H   ASP A 646     -64.286  13.692 -22.030  1.00 11.38           H  
ATOM   9980  HA  ASP A 646     -64.185  16.497 -21.130  1.00 11.38           H  
ATOM   9981 1HB  ASP A 646     -65.732  14.075 -20.138  1.00 11.38           H  
ATOM   9982 2HB  ASP A 646     -65.856  15.684 -19.435  1.00 11.38           H  
ATOM   9983  N   ASP A 647     -62.257  14.412 -19.806  1.00 10.83           N  
ATOM   9984  CA  ASP A 647     -61.285  14.128 -18.756  1.00 10.83           C  
ATOM   9985  C   ASP A 647     -59.902  13.833 -19.383  1.00 10.83           C  
ATOM   9986  O   ASP A 647     -59.324  12.790 -19.081  1.00 10.83           O  
ATOM   9987  CB  ASP A 647     -61.802  12.893 -17.982  1.00 10.83           C  
ATOM   9988  CG  ASP A 647     -61.129  12.525 -16.639  1.00 10.83           C  
ATOM   9989  OD1 ASP A 647     -60.614  13.371 -15.950  1.00 10.83           O  
ATOM   9990  OD2 ASP A 647     -61.133  11.353 -16.339  1.00 10.83           O  
ATOM   9991  H   ASP A 647     -62.130  13.941 -20.701  1.00 10.83           H  
ATOM   9992  HA  ASP A 647     -61.218  14.980 -18.082  1.00 10.83           H  
ATOM   9993 1HB  ASP A 647     -62.866  13.038 -17.782  1.00 10.83           H  
ATOM   9994 2HB  ASP A 647     -61.731  12.025 -18.638  1.00 10.83           H  
ATOM   9995  N   PRO A 648     -59.325  14.760 -20.200  1.00 10.03           N  
ATOM   9996  CA  PRO A 648     -58.077  14.611 -20.964  1.00 10.03           C  
ATOM   9997  C   PRO A 648     -56.800  14.450 -20.141  1.00 10.03           C  
ATOM   9998  O   PRO A 648     -55.799  13.940 -20.643  1.00 10.03           O  
ATOM   9999  CB  PRO A 648     -58.003  15.932 -21.743  1.00 10.03           C  
ATOM  10000  CG  PRO A 648     -58.826  16.913 -20.933  1.00 10.03           C  
ATOM  10001  CD  PRO A 648     -59.950  16.094 -20.362  1.00 10.03           C  
ATOM  10002  HA  PRO A 648     -58.195  13.770 -21.659  1.00 10.03           H  
ATOM  10003 1HB  PRO A 648     -56.950  16.241 -21.840  1.00 10.03           H  
ATOM  10004 2HB  PRO A 648     -58.393  15.787 -22.761  1.00 10.03           H  
ATOM  10005 1HG  PRO A 648     -58.198  17.377 -20.157  1.00 10.03           H  
ATOM  10006 2HG  PRO A 648     -59.186  17.726 -21.580  1.00 10.03           H  
ATOM  10007 1HD  PRO A 648     -60.279  16.518 -19.409  1.00 10.03           H  
ATOM  10008 2HD  PRO A 648     -60.752  16.062 -21.110  1.00 10.03           H  
ATOM  10009  N   ASN A 649     -56.856  14.901 -18.892  1.00  9.21           N  
ATOM  10010  CA  ASN A 649     -55.756  14.869 -17.942  1.00  9.21           C  
ATOM  10011  C   ASN A 649     -54.377  15.014 -18.581  1.00  9.21           C  
ATOM  10012  O   ASN A 649     -53.457  14.268 -18.247  1.00  9.21           O  
ATOM  10013  OXT ASN A 649     -54.107  16.112 -19.069  1.00  9.21           O  
ATOM  10014  CB  ASN A 649     -55.898  13.627 -17.104  1.00  9.21           C  
ATOM  10015  CG  ASN A 649     -57.129  13.790 -16.273  1.00  9.21           C  
ATOM  10016  OD1 ASN A 649     -57.401  14.920 -15.840  1.00  9.21           O  
ATOM  10017  ND2 ASN A 649     -57.884  12.759 -16.079  1.00  9.21           N  
ATOM  10018  H   ASN A 649     -57.727  15.292 -18.570  1.00  9.21           H  
ATOM  10019  HA  ASN A 649     -55.874  15.724 -17.275  1.00  9.21           H  
ATOM  10020 1HB  ASN A 649     -55.998  12.746 -17.745  1.00  9.21           H  
ATOM  10021 2HB  ASN A 649     -55.028  13.492 -16.464  1.00  9.21           H  
ATOM  10022 1HD2 ASN A 649     -58.771  12.880 -15.584  1.00  9.21           H  
ATOM  10023 2HD2 ASN A 649     -57.647  11.870 -16.460  1.00  9.21           H  
ENDMDL

REMARK ID 626862 DOMAINID 620670 MODEL 4 MBP-GFP-IDC
MODEL     4
ATOM      1  N   HIS A   1       0.229   3.144  -0.265  1.00  7.65           N  
ATOM      2  CA  HIS A   1       1.175   2.041  -0.381  1.00  7.65           C  
ATOM      3  C   HIS A   1       2.478   2.496  -1.009  1.00  7.65           C  
ATOM      4  O   HIS A   1       2.531   3.511  -1.707  1.00  7.65           O  
ATOM      5  CB  HIS A   1       0.590   0.895  -1.220  1.00  7.65           C  
ATOM      6  CG  HIS A   1      -0.586   0.189  -0.586  1.00  7.65           C  
ATOM      7  ND1 HIS A   1      -0.465  -0.591   0.551  1.00  7.65           N  
ATOM      8  CD2 HIS A   1      -1.894   0.140  -0.936  1.00  7.65           C  
ATOM      9  CE1 HIS A   1      -1.650  -1.085   0.871  1.00  7.65           C  
ATOM     10  NE2 HIS A   1      -2.533  -0.658  -0.014  1.00  7.65           N  
ATOM     11 1H   HIS A   1      -0.598   2.830   0.222  1.00  7.65           H  
ATOM     12 2H   HIS A   1       0.659   3.897   0.251  1.00  7.65           H  
ATOM     13 3H   HIS A   1      -0.023   3.466  -1.188  1.00  7.65           H  
ATOM     14  HA  HIS A   1       1.406   1.653   0.610  1.00  7.65           H  
ATOM     15 1HB  HIS A   1       0.272   1.286  -2.189  1.00  7.65           H  
ATOM     16 2HB  HIS A   1       1.371   0.157  -1.416  1.00  7.65           H  
ATOM     17  HD2 HIS A   1      -2.355   0.638  -1.789  1.00  7.65           H  
ATOM     18  HE1 HIS A   1      -1.861  -1.735   1.721  1.00  7.65           H  
ATOM     19  HE2 HIS A   1      -3.518  -0.879  -0.018  1.00  7.65           H  
ATOM     20  N   HIS A   2       3.536   1.741  -0.751  1.00  7.40           N  
ATOM     21  CA  HIS A   2       4.835   2.057  -1.320  1.00  7.40           C  
ATOM     22  C   HIS A   2       5.108   1.151  -2.498  1.00  7.40           C  
ATOM     23  O   HIS A   2       4.697  -0.008  -2.497  1.00  7.40           O  
ATOM     24  CB  HIS A   2       5.910   1.944  -0.251  1.00  7.40           C  
ATOM     25  CG  HIS A   2       5.689   2.962   0.792  1.00  7.40           C  
ATOM     26  ND1 HIS A   2       5.849   4.297   0.545  1.00  7.40           N  
ATOM     27  CD2 HIS A   2       5.290   2.863   2.080  1.00  7.40           C  
ATOM     28  CE1 HIS A   2       5.563   4.977   1.634  1.00  7.40           C  
ATOM     29  NE2 HIS A   2       5.222   4.135   2.573  1.00  7.40           N  
ATOM     30  H   HIS A   2       3.441   0.925  -0.162  1.00  7.40           H  
ATOM     31  HA  HIS A   2       4.840   3.081  -1.690  1.00  7.40           H  
ATOM     32 1HB  HIS A   2       5.888   0.953   0.204  1.00  7.40           H  
ATOM     33 2HB  HIS A   2       6.895   2.094  -0.691  1.00  7.40           H  
ATOM     34  HD2 HIS A   2       5.061   1.947   2.625  1.00  7.40           H  
ATOM     35  HE1 HIS A   2       5.598   6.053   1.756  1.00  7.40           H  
ATOM     36  HE2 HIS A   2       4.956   4.424   3.526  1.00  7.40           H  
ATOM     37  N   HIS A   3       5.824   1.677  -3.485  1.00  7.03           N  
ATOM     38  CA  HIS A   3       6.108   0.931  -4.702  1.00  7.03           C  
ATOM     39  C   HIS A   3       7.606   0.901  -5.015  1.00  7.03           C  
ATOM     40  O   HIS A   3       8.012   0.899  -6.176  1.00  7.03           O  
ATOM     41  CB  HIS A   3       5.315   1.568  -5.850  1.00  7.03           C  
ATOM     42  CG  HIS A   3       3.801   1.562  -5.593  1.00  7.03           C  
ATOM     43  ND1 HIS A   3       3.034   0.416  -5.647  1.00  7.03           N  
ATOM     44  CD2 HIS A   3       2.949   2.567  -5.263  1.00  7.03           C  
ATOM     45  CE1 HIS A   3       1.778   0.714  -5.368  1.00  7.03           C  
ATOM     46  NE2 HIS A   3       1.696   2.014  -5.129  1.00  7.03           N  
ATOM     47  H   HIS A   3       6.144   2.633  -3.408  1.00  7.03           H  
ATOM     48  HA  HIS A   3       5.770  -0.102  -4.592  1.00  7.03           H  
ATOM     49 1HB  HIS A   3       5.641   2.596  -6.003  1.00  7.03           H  
ATOM     50 2HB  HIS A   3       5.505   1.018  -6.772  1.00  7.03           H  
ATOM     51  HD1 HIS A   3       3.358  -0.533  -5.868  1.00  7.03           H  
ATOM     52  HD2 HIS A   3       3.091   3.635  -5.098  1.00  7.03           H  
ATOM     53  HE1 HIS A   3       1.020  -0.067  -5.364  1.00  7.03           H  
ATOM     54  N   HIS A   4       8.430   0.869  -3.966  1.00  6.47           N  
ATOM     55  CA  HIS A   4       9.890   0.839  -4.121  1.00  6.47           C  
ATOM     56  C   HIS A   4      10.449  -0.579  -4.033  1.00  6.47           C  
ATOM     57  O   HIS A   4      11.649  -0.812  -4.209  1.00  6.47           O  
ATOM     58  CB  HIS A   4      10.573   1.678  -3.032  1.00  6.47           C  
ATOM     59  CG  HIS A   4      10.307   3.157  -3.083  1.00  6.47           C  
ATOM     60  ND1 HIS A   4      10.789   3.964  -4.090  1.00  6.47           N  
ATOM     61  CD2 HIS A   4       9.624   3.969  -2.240  1.00  6.47           C  
ATOM     62  CE1 HIS A   4      10.421   5.222  -3.852  1.00  6.47           C  
ATOM     63  NE2 HIS A   4       9.710   5.240  -2.743  1.00  6.47           N  
ATOM     64  H   HIS A   4       8.032   0.870  -3.038  1.00  6.47           H  
ATOM     65  HA  HIS A   4      10.164   1.247  -5.094  1.00  6.47           H  
ATOM     66 1HB  HIS A   4      10.258   1.313  -2.052  1.00  6.47           H  
ATOM     67 2HB  HIS A   4      11.651   1.533  -3.097  1.00  6.47           H  
ATOM     68  HD2 HIS A   4       9.105   3.675  -1.327  1.00  6.47           H  
ATOM     69  HE1 HIS A   4      10.657   6.088  -4.464  1.00  6.47           H  
ATOM     70  HE2 HIS A   4       9.279   6.071  -2.305  1.00  6.47           H  
ATOM     71  N   HIS A   5       9.575  -1.543  -3.792  1.00  5.63           N  
ATOM     72  CA  HIS A   5       9.987  -2.925  -3.592  1.00  5.63           C  
ATOM     73  C   HIS A   5      10.243  -3.639  -4.912  1.00  5.63           C  
ATOM     74  O   HIS A   5       9.483  -4.514  -5.323  1.00  5.63           O  
ATOM     75  CB  HIS A   5       8.903  -3.661  -2.805  1.00  5.63           C  
ATOM     76  CG  HIS A   5       8.705  -3.109  -1.420  1.00  5.63           C  
ATOM     77  ND1 HIS A   5       9.668  -3.201  -0.437  1.00  5.63           N  
ATOM     78  CD2 HIS A   5       7.659  -2.447  -0.861  1.00  5.63           C  
ATOM     79  CE1 HIS A   5       9.223  -2.630   0.669  1.00  5.63           C  
ATOM     80  NE2 HIS A   5       8.009  -2.167   0.440  1.00  5.63           N  
ATOM     81  H   HIS A   5       8.599  -1.304  -3.712  1.00  5.63           H  
ATOM     82  HA  HIS A   5      10.911  -2.952  -3.016  1.00  5.63           H  
ATOM     83 1HB  HIS A   5       7.954  -3.598  -3.341  1.00  5.63           H  
ATOM     84 2HB  HIS A   5       9.166  -4.717  -2.722  1.00  5.63           H  
ATOM     85  HD2 HIS A   5       6.715  -2.188  -1.349  1.00  5.63           H  
ATOM     86  HE1 HIS A   5       9.766  -2.555   1.611  1.00  5.63           H  
ATOM     87  HE2 HIS A   5       7.428  -1.684   1.109  1.00  5.63           H  
ATOM     88  N   HIS A   6      11.318  -3.251  -5.580  1.00  4.55           N  
ATOM     89  CA  HIS A   6      11.639  -3.825  -6.880  1.00  4.55           C  
ATOM     90  C   HIS A   6      12.260  -5.209  -6.751  1.00  4.55           C  
ATOM     91  O   HIS A   6      13.293  -5.384  -6.103  1.00  4.55           O  
ATOM     92  CB  HIS A   6      12.605  -2.918  -7.654  1.00  4.55           C  
ATOM     93  CG  HIS A   6      12.849  -3.342  -9.094  1.00  4.55           C  
ATOM     94  ND1 HIS A   6      11.883  -3.231 -10.076  1.00  4.55           N  
ATOM     95  CD2 HIS A   6      13.945  -3.863  -9.706  1.00  4.55           C  
ATOM     96  CE1 HIS A   6      12.378  -3.659 -11.227  1.00  4.55           C  
ATOM     97  NE2 HIS A   6      13.624  -4.041 -11.031  1.00  4.55           N  
ATOM     98  H   HIS A   6      11.878  -2.504  -5.169  1.00  4.55           H  
ATOM     99  HA  HIS A   6      10.727  -3.928  -7.467  1.00  4.55           H  
ATOM    100 1HB  HIS A   6      12.215  -1.899  -7.660  1.00  4.55           H  
ATOM    101 2HB  HIS A   6      13.565  -2.894  -7.141  1.00  4.55           H  
ATOM    102  HD2 HIS A   6      14.905  -4.087  -9.240  1.00  4.55           H  
ATOM    103  HE1 HIS A   6      11.850  -3.684 -12.177  1.00  4.55           H  
ATOM    104  HE2 HIS A   6      14.246  -4.404 -11.743  1.00  4.55           H  
ATOM    105  N   GLU A   7      11.625  -6.185  -7.385  1.00  3.42           N  
ATOM    106  CA  GLU A   7      12.104  -7.561  -7.408  1.00  3.42           C  
ATOM    107  C   GLU A   7      12.317  -7.972  -8.860  1.00  3.42           C  
ATOM    108  O   GLU A   7      11.361  -8.287  -9.565  1.00  3.42           O  
ATOM    109  CB  GLU A   7      11.114  -8.497  -6.711  1.00  3.42           C  
ATOM    110  CG  GLU A   7      10.929  -8.243  -5.202  1.00  3.42           C  
ATOM    111  CD  GLU A   7       9.939  -9.205  -4.575  1.00  3.42           C  
ATOM    112  OE1 GLU A   7       9.178  -9.785  -5.315  1.00  3.42           O  
ATOM    113  OE2 GLU A   7       9.952  -9.380  -3.381  1.00  3.42           O  
ATOM    114  H   GLU A   7      10.774  -5.957  -7.879  1.00  3.42           H  
ATOM    115  HA  GLU A   7      13.062  -7.616  -6.890  1.00  3.42           H  
ATOM    116 1HB  GLU A   7      10.137  -8.406  -7.185  1.00  3.42           H  
ATOM    117 2HB  GLU A   7      11.442  -9.530  -6.839  1.00  3.42           H  
ATOM    118 1HG  GLU A   7      11.892  -8.344  -4.704  1.00  3.42           H  
ATOM    119 2HG  GLU A   7      10.580  -7.219  -5.054  1.00  3.42           H  
ATOM    120  N   GLU A   8      13.564  -7.940  -9.315  1.00  2.44           N  
ATOM    121  CA  GLU A   8      13.848  -8.160 -10.731  1.00  2.44           C  
ATOM    122  C   GLU A   8      13.613  -9.591 -11.226  1.00  2.44           C  
ATOM    123  O   GLU A   8      12.905  -9.801 -12.208  1.00  2.44           O  
ATOM    124  CB  GLU A   8      15.290  -7.745 -11.030  1.00  2.44           C  
ATOM    125  CG  GLU A   8      15.697  -7.871 -12.490  1.00  2.44           C  
ATOM    126  CD  GLU A   8      17.099  -7.367 -12.761  1.00  2.44           C  
ATOM    127  OE1 GLU A   8      17.747  -6.933 -11.837  1.00  2.44           O  
ATOM    128  OE2 GLU A   8      17.514  -7.412 -13.895  1.00  2.44           O  
ATOM    129  H   GLU A   8      14.313  -7.708  -8.679  1.00  2.44           H  
ATOM    130  HA  GLU A   8      13.187  -7.506 -11.303  1.00  2.44           H  
ATOM    131 1HB  GLU A   8      15.435  -6.706 -10.731  1.00  2.44           H  
ATOM    132 2HB  GLU A   8      15.973  -8.353 -10.440  1.00  2.44           H  
ATOM    133 1HG  GLU A   8      15.637  -8.920 -12.782  1.00  2.44           H  
ATOM    134 2HG  GLU A   8      14.989  -7.313 -13.102  1.00  2.44           H  
ATOM    135  N   GLY A   9      14.157 -10.593 -10.533  1.00  1.70           N  
ATOM    136  CA  GLY A   9      14.055 -11.986 -11.003  1.00  1.70           C  
ATOM    137  C   GLY A   9      12.718 -12.673 -10.695  1.00  1.70           C  
ATOM    138  O   GLY A   9      12.694 -13.780 -10.141  1.00  1.70           O  
ATOM    139  H   GLY A   9      14.687 -10.386  -9.701  1.00  1.70           H  
ATOM    140 1HA  GLY A   9      14.222 -12.002 -12.081  1.00  1.70           H  
ATOM    141 2HA  GLY A   9      14.863 -12.566 -10.560  1.00  1.70           H  
ATOM    142  N   LYS A  10      11.626 -12.005 -11.056  1.00  1.22           N  
ATOM    143  CA  LYS A  10      10.275 -12.488 -10.811  1.00  1.22           C  
ATOM    144  C   LYS A  10       9.284 -12.027 -11.866  1.00  1.22           C  
ATOM    145  O   LYS A  10       9.251 -10.860 -12.241  1.00  1.22           O  
ATOM    146  CB  LYS A  10       9.768 -12.055  -9.431  1.00  1.22           C  
ATOM    147  CG  LYS A  10       8.331 -12.532  -9.098  1.00  1.22           C  
ATOM    148  CD  LYS A  10       7.892 -12.065  -7.716  1.00  1.22           C  
ATOM    149  CE  LYS A  10       8.555 -12.871  -6.610  1.00  1.22           C  
ATOM    150  NZ  LYS A  10       8.129 -12.402  -5.255  1.00  1.22           N  
ATOM    151  H   LYS A  10      11.773 -11.120 -11.536  1.00  1.22           H  
ATOM    152  HA  LYS A  10      10.309 -13.568 -10.834  1.00  1.22           H  
ATOM    153 1HB  LYS A  10      10.433 -12.450  -8.662  1.00  1.22           H  
ATOM    154 2HB  LYS A  10       9.794 -10.965  -9.357  1.00  1.22           H  
ATOM    155 1HG  LYS A  10       7.635 -12.125  -9.827  1.00  1.22           H  
ATOM    156 2HG  LYS A  10       8.275 -13.622  -9.148  1.00  1.22           H  
ATOM    157 1HD  LYS A  10       8.155 -11.010  -7.584  1.00  1.22           H  
ATOM    158 2HD  LYS A  10       6.811 -12.167  -7.626  1.00  1.22           H  
ATOM    159 1HE  LYS A  10       8.282 -13.921  -6.725  1.00  1.22           H  
ATOM    160 2HE  LYS A  10       9.638 -12.775  -6.692  1.00  1.22           H  
ATOM    161 1HZ  LYS A  10       8.584 -12.943  -4.544  1.00  1.22           H  
ATOM    162 2HZ  LYS A  10       8.409 -11.415  -5.159  1.00  1.22           H  
ATOM    163 3HZ  LYS A  10       7.132 -12.476  -5.147  1.00  1.22           H  
ATOM    164  N   LEU A  11       8.459 -12.961 -12.309  1.00  0.93           N  
ATOM    165  CA  LEU A  11       7.379 -12.703 -13.251  1.00  0.93           C  
ATOM    166  C   LEU A  11       6.057 -12.771 -12.486  1.00  0.93           C  
ATOM    167  O   LEU A  11       5.813 -13.761 -11.793  1.00  0.93           O  
ATOM    168  CB  LEU A  11       7.420 -13.767 -14.354  1.00  0.93           C  
ATOM    169  CG  LEU A  11       6.362 -13.711 -15.441  1.00  0.93           C  
ATOM    170  CD1 LEU A  11       6.582 -12.484 -16.261  1.00  0.93           C  
ATOM    171  CD2 LEU A  11       6.433 -14.977 -16.301  1.00  0.93           C  
ATOM    172  H   LEU A  11       8.583 -13.906 -11.948  1.00  0.93           H  
ATOM    173  HA  LEU A  11       7.496 -11.707 -13.678  1.00  0.93           H  
ATOM    174 1HB  LEU A  11       8.392 -13.711 -14.843  1.00  0.93           H  
ATOM    175 2HB  LEU A  11       7.342 -14.725 -13.878  1.00  0.93           H  
ATOM    176  HG  LEU A  11       5.377 -13.629 -14.980  1.00  0.93           H  
ATOM    177 1HD1 LEU A  11       5.815 -12.411 -17.023  1.00  0.93           H  
ATOM    178 2HD1 LEU A  11       6.542 -11.629 -15.611  1.00  0.93           H  
ATOM    179 3HD1 LEU A  11       7.564 -12.527 -16.733  1.00  0.93           H  
ATOM    180 1HD2 LEU A  11       5.672 -14.922 -17.068  1.00  0.93           H  
ATOM    181 2HD2 LEU A  11       7.416 -15.051 -16.770  1.00  0.93           H  
ATOM    182 3HD2 LEU A  11       6.262 -15.856 -15.681  1.00  0.93           H  
ATOM    183  N   VAL A  12       5.235 -11.725 -12.573  1.00  0.78           N  
ATOM    184  CA  VAL A  12       3.949 -11.724 -11.860  1.00  0.78           C  
ATOM    185  C   VAL A  12       2.767 -11.776 -12.825  1.00  0.78           C  
ATOM    186  O   VAL A  12       2.646 -10.934 -13.723  1.00  0.78           O  
ATOM    187  CB  VAL A  12       3.804 -10.478 -10.962  1.00  0.78           C  
ATOM    188  CG1 VAL A  12       2.420 -10.512 -10.260  1.00  0.78           C  
ATOM    189  CG2 VAL A  12       4.939 -10.454  -9.955  1.00  0.78           C  
ATOM    190  H   VAL A  12       5.527 -10.914 -13.131  1.00  0.78           H  
ATOM    191  HA  VAL A  12       3.913 -12.601 -11.224  1.00  0.78           H  
ATOM    192  HB  VAL A  12       3.852  -9.583 -11.576  1.00  0.78           H  
ATOM    193 1HG1 VAL A  12       2.305  -9.628  -9.628  1.00  0.78           H  
ATOM    194 2HG1 VAL A  12       1.624 -10.517 -11.004  1.00  0.78           H  
ATOM    195 3HG1 VAL A  12       2.342 -11.408  -9.640  1.00  0.78           H  
ATOM    196 1HG2 VAL A  12       4.845  -9.570  -9.326  1.00  0.78           H  
ATOM    197 2HG2 VAL A  12       4.899 -11.342  -9.341  1.00  0.78           H  
ATOM    198 3HG2 VAL A  12       5.894 -10.420 -10.486  1.00  0.78           H  
ATOM    199  N   ILE A  13       1.884 -12.749 -12.612  1.00  0.72           N  
ATOM    200  CA  ILE A  13       0.733 -12.895 -13.485  1.00  0.72           C  
ATOM    201  C   ILE A  13      -0.590 -12.754 -12.740  1.00  0.72           C  
ATOM    202  O   ILE A  13      -0.799 -13.393 -11.712  1.00  0.72           O  
ATOM    203  CB  ILE A  13       0.729 -14.263 -14.188  1.00  0.72           C  
ATOM    204  CG1 ILE A  13       2.018 -14.495 -14.939  1.00  0.72           C  
ATOM    205  CG2 ILE A  13      -0.397 -14.288 -15.169  1.00  0.72           C  
ATOM    206  CD1 ILE A  13       2.949 -15.349 -14.214  1.00  0.72           C  
ATOM    207  H   ILE A  13       2.045 -13.409 -11.849  1.00  0.72           H  
ATOM    208  HA  ILE A  13       0.776 -12.122 -14.243  1.00  0.72           H  
ATOM    209  HB  ILE A  13       0.617 -15.061 -13.476  1.00  0.72           H  
ATOM    210 1HG1 ILE A  13       1.795 -14.957 -15.899  1.00  0.72           H  
ATOM    211 2HG1 ILE A  13       2.519 -13.553 -15.103  1.00  0.72           H  
ATOM    212 1HG2 ILE A  13      -0.372 -15.212 -15.702  1.00  0.72           H  
ATOM    213 2HG2 ILE A  13      -1.350 -14.167 -14.659  1.00  0.72           H  
ATOM    214 3HG2 ILE A  13      -0.276 -13.492 -15.862  1.00  0.72           H  
ATOM    215 1HD1 ILE A  13       3.850 -15.479 -14.805  1.00  0.72           H  
ATOM    216 2HD1 ILE A  13       3.198 -14.886 -13.256  1.00  0.72           H  
ATOM    217 3HD1 ILE A  13       2.490 -16.324 -14.042  1.00  0.72           H  
ATOM    218  N   TRP A  14      -1.452 -11.861 -13.226  1.00  0.73           N  
ATOM    219  CA  TRP A  14      -2.781 -11.705 -12.638  1.00  0.73           C  
ATOM    220  C   TRP A  14      -3.822 -12.528 -13.370  1.00  0.73           C  
ATOM    221  O   TRP A  14      -3.874 -12.522 -14.601  1.00  0.73           O  
ATOM    222  CB  TRP A  14      -3.205 -10.239 -12.580  1.00  0.73           C  
ATOM    223  CG  TRP A  14      -2.588  -9.503 -11.463  1.00  0.73           C  
ATOM    224  CD1 TRP A  14      -1.598  -9.940 -10.671  1.00  0.73           C  
ATOM    225  CD2 TRP A  14      -2.945  -8.195 -10.964  1.00  0.73           C  
ATOM    226  NE1 TRP A  14      -1.310  -9.017  -9.710  1.00  0.73           N  
ATOM    227  CE2 TRP A  14      -2.122  -7.944  -9.871  1.00  0.73           C  
ATOM    228  CE3 TRP A  14      -3.890  -7.236 -11.340  1.00  0.73           C  
ATOM    229  CZ2 TRP A  14      -2.211  -6.786  -9.145  1.00  0.73           C  
ATOM    230  CZ3 TRP A  14      -3.978  -6.079 -10.605  1.00  0.73           C  
ATOM    231  CH2 TRP A  14      -3.161  -5.866  -9.536  1.00  0.73           C  
ATOM    232  H   TRP A  14      -1.191 -11.342 -14.063  1.00  0.73           H  
ATOM    233  HA  TRP A  14      -2.738 -12.061 -11.615  1.00  0.73           H  
ATOM    234 1HB  TRP A  14      -2.948  -9.741 -13.518  1.00  0.73           H  
ATOM    235 2HB  TRP A  14      -4.272 -10.180 -12.458  1.00  0.73           H  
ATOM    236  HD1 TRP A  14      -1.106 -10.900 -10.760  1.00  0.73           H  
ATOM    237  HE1 TRP A  14      -0.607  -9.140  -8.957  1.00  0.73           H  
ATOM    238  HE3 TRP A  14      -4.534  -7.400 -12.183  1.00  0.73           H  
ATOM    239  HZ2 TRP A  14      -1.567  -6.589  -8.287  1.00  0.73           H  
ATOM    240  HZ3 TRP A  14      -4.713  -5.347 -10.890  1.00  0.73           H  
ATOM    241  HH2 TRP A  14      -3.252  -4.945  -8.982  1.00  0.73           H  
ATOM    242  N   ILE A  15      -4.676 -13.191 -12.600  1.00  0.77           N  
ATOM    243  CA  ILE A  15      -5.777 -13.991 -13.132  1.00  0.77           C  
ATOM    244  C   ILE A  15      -6.955 -14.003 -12.193  1.00  0.77           C  
ATOM    245  O   ILE A  15      -6.788 -14.256 -11.015  1.00  0.77           O  
ATOM    246  CB  ILE A  15      -5.298 -15.435 -13.330  1.00  0.77           C  
ATOM    247  CG1 ILE A  15      -6.389 -16.315 -13.951  1.00  0.77           C  
ATOM    248  CG2 ILE A  15      -4.890 -15.983 -12.011  1.00  0.77           C  
ATOM    249  CD1 ILE A  15      -5.899 -17.640 -14.493  1.00  0.77           C  
ATOM    250  H   ILE A  15      -4.525 -13.161 -11.590  1.00  0.77           H  
ATOM    251  HA  ILE A  15      -6.099 -13.567 -14.079  1.00  0.77           H  
ATOM    252  HB  ILE A  15      -4.447 -15.439 -14.006  1.00  0.77           H  
ATOM    253 1HG1 ILE A  15      -7.107 -16.541 -13.187  1.00  0.77           H  
ATOM    254 2HG1 ILE A  15      -6.886 -15.768 -14.740  1.00  0.77           H  
ATOM    255 1HG2 ILE A  15      -4.524 -16.992 -12.137  1.00  0.77           H  
ATOM    256 2HG2 ILE A  15      -4.102 -15.358 -11.588  1.00  0.77           H  
ATOM    257 3HG2 ILE A  15      -5.753 -15.982 -11.345  1.00  0.77           H  
ATOM    258 1HD1 ILE A  15      -6.722 -18.203 -14.885  1.00  0.77           H  
ATOM    259 2HD1 ILE A  15      -5.211 -17.457 -15.282  1.00  0.77           H  
ATOM    260 3HD1 ILE A  15      -5.418 -18.212 -13.705  1.00  0.77           H  
ATOM    261  N   ASN A  16      -8.156 -13.830 -12.696  1.00  0.82           N  
ATOM    262  CA  ASN A  16      -9.299 -13.922 -11.798  1.00  0.82           C  
ATOM    263  C   ASN A  16      -9.359 -15.315 -11.197  1.00  0.82           C  
ATOM    264  O   ASN A  16      -9.106 -16.303 -11.883  1.00  0.82           O  
ATOM    265  CB  ASN A  16     -10.593 -13.582 -12.475  1.00  0.82           C  
ATOM    266  CG  ASN A  16     -11.720 -13.463 -11.458  1.00  0.82           C  
ATOM    267  OD1 ASN A  16     -12.347 -14.468 -11.072  1.00  0.82           O  
ATOM    268  ND2 ASN A  16     -11.972 -12.262 -10.993  1.00  0.82           N  
ATOM    269  H   ASN A  16      -8.274 -13.630 -13.681  1.00  0.82           H  
ATOM    270  HA  ASN A  16      -9.154 -13.218 -10.973  1.00  0.82           H  
ATOM    271 1HB  ASN A  16     -10.470 -12.672 -13.018  1.00  0.82           H  
ATOM    272 2HB  ASN A  16     -10.837 -14.362 -13.184  1.00  0.82           H  
ATOM    273 1HD2 ASN A  16     -12.695 -12.128 -10.310  1.00  0.82           H  
ATOM    274 2HD2 ASN A  16     -11.434 -11.476 -11.298  1.00  0.82           H  
ATOM    275  N   GLY A  17      -9.732 -15.422  -9.928  1.00  0.86           N  
ATOM    276  CA  GLY A  17      -9.791 -16.724  -9.268  1.00  0.86           C  
ATOM    277  C   GLY A  17     -10.626 -17.783 -10.015  1.00  0.86           C  
ATOM    278  O   GLY A  17     -10.318 -18.974  -9.943  1.00  0.86           O  
ATOM    279  H   GLY A  17      -9.951 -14.587  -9.402  1.00  0.86           H  
ATOM    280 1HA  GLY A  17      -8.777 -17.092  -9.132  1.00  0.86           H  
ATOM    281 2HA  GLY A  17     -10.200 -16.587  -8.268  1.00  0.86           H  
ATOM    282  N   ASP A  18     -11.646 -17.356 -10.767  1.00  0.87           N  
ATOM    283  CA  ASP A  18     -12.515 -18.284 -11.493  1.00  0.87           C  
ATOM    284  C   ASP A  18     -11.989 -18.706 -12.866  1.00  0.87           C  
ATOM    285  O   ASP A  18     -12.625 -19.505 -13.554  1.00  0.87           O  
ATOM    286  CB  ASP A  18     -13.907 -17.678 -11.659  1.00  0.87           C  
ATOM    287  CG  ASP A  18     -14.672 -17.582 -10.335  1.00  0.87           C  
ATOM    288  OD1 ASP A  18     -14.387 -18.353  -9.438  1.00  0.87           O  
ATOM    289  OD2 ASP A  18     -15.533 -16.745 -10.233  1.00  0.87           O  
ATOM    290  H   ASP A  18     -11.840 -16.356 -10.831  1.00  0.87           H  
ATOM    291  HA  ASP A  18     -12.616 -19.185 -10.890  1.00  0.87           H  
ATOM    292 1HB  ASP A  18     -13.810 -16.673 -12.077  1.00  0.87           H  
ATOM    293 2HB  ASP A  18     -14.486 -18.274 -12.363  1.00  0.87           H  
ATOM    294  N   LYS A  19     -10.846 -18.164 -13.280  1.00  0.85           N  
ATOM    295  CA  LYS A  19     -10.267 -18.467 -14.587  1.00  0.85           C  
ATOM    296  C   LYS A  19      -9.189 -19.553 -14.573  1.00  0.85           C  
ATOM    297  O   LYS A  19      -8.543 -19.787 -15.594  1.00  0.85           O  
ATOM    298  CB  LYS A  19      -9.733 -17.199 -15.236  1.00  0.85           C  
ATOM    299  CG  LYS A  19     -10.692 -16.569 -16.276  1.00  0.85           C  
ATOM    300  CD  LYS A  19     -12.038 -16.143 -15.674  1.00  0.85           C  
ATOM    301  CE  LYS A  19     -12.965 -15.571 -16.755  1.00  0.85           C  
ATOM    302  NZ  LYS A  19     -14.293 -15.146 -16.206  1.00  0.85           N  
ATOM    303  H   LYS A  19     -10.343 -17.516 -12.674  1.00  0.85           H  
ATOM    304  HA  LYS A  19     -11.070 -18.835 -15.225  1.00  0.85           H  
ATOM    305 1HB  LYS A  19      -9.541 -16.453 -14.463  1.00  0.85           H  
ATOM    306 2HB  LYS A  19      -8.799 -17.415 -15.705  1.00  0.85           H  
ATOM    307 1HG  LYS A  19     -10.213 -15.698 -16.725  1.00  0.85           H  
ATOM    308 2HG  LYS A  19     -10.889 -17.296 -17.061  1.00  0.85           H  
ATOM    309 1HD  LYS A  19     -12.524 -17.008 -15.220  1.00  0.85           H  
ATOM    310 2HD  LYS A  19     -11.885 -15.394 -14.910  1.00  0.85           H  
ATOM    311 1HE  LYS A  19     -12.480 -14.711 -17.219  1.00  0.85           H  
ATOM    312 2HE  LYS A  19     -13.133 -16.338 -17.517  1.00  0.85           H  
ATOM    313 1HZ  LYS A  19     -14.864 -14.783 -16.958  1.00  0.85           H  
ATOM    314 2HZ  LYS A  19     -14.756 -15.944 -15.791  1.00  0.85           H  
ATOM    315 3HZ  LYS A  19     -14.160 -14.430 -15.506  1.00  0.85           H  
ATOM    316  N   GLY A  20      -8.994 -20.206 -13.425  1.00  0.80           N  
ATOM    317  CA  GLY A  20      -8.002 -21.284 -13.297  1.00  0.80           C  
ATOM    318  C   GLY A  20      -6.699 -20.869 -12.607  1.00  0.80           C  
ATOM    319  O   GLY A  20      -5.604 -21.149 -13.108  1.00  0.80           O  
ATOM    320  H   GLY A  20      -9.561 -19.949 -12.629  1.00  0.80           H  
ATOM    321 1HA  GLY A  20      -8.452 -22.092 -12.723  1.00  0.80           H  
ATOM    322 2HA  GLY A  20      -7.782 -21.696 -14.280  1.00  0.80           H  
ATOM    323  N   TYR A  21      -6.822 -20.207 -11.459  1.00  0.75           N  
ATOM    324  CA  TYR A  21      -5.697 -19.719 -10.661  1.00  0.75           C  
ATOM    325  C   TYR A  21      -4.643 -20.755 -10.265  1.00  0.75           C  
ATOM    326  O   TYR A  21      -3.446 -20.503 -10.426  1.00  0.75           O  
ATOM    327  CB  TYR A  21      -6.221 -19.072  -9.392  1.00  0.75           C  
ATOM    328  CG  TYR A  21      -5.141 -18.643  -8.444  1.00  0.75           C  
ATOM    329  CD1 TYR A  21      -4.490 -17.486  -8.657  1.00  0.75           C  
ATOM    330  CD2 TYR A  21      -4.802 -19.427  -7.362  1.00  0.75           C  
ATOM    331  CE1 TYR A  21      -3.509 -17.084  -7.824  1.00  0.75           C  
ATOM    332  CE2 TYR A  21      -3.790 -19.028  -6.510  1.00  0.75           C  
ATOM    333  CZ  TYR A  21      -3.139 -17.843  -6.755  1.00  0.75           C  
ATOM    334  OH  TYR A  21      -2.118 -17.401  -5.940  1.00  0.75           O  
ATOM    335  H   TYR A  21      -7.757 -20.041 -11.110  1.00  0.75           H  
ATOM    336  HA  TYR A  21      -5.188 -18.961 -11.251  1.00  0.75           H  
ATOM    337 1HB  TYR A  21      -6.801 -18.192  -9.662  1.00  0.75           H  
ATOM    338 2HB  TYR A  21      -6.886 -19.762  -8.873  1.00  0.75           H  
ATOM    339  HD1 TYR A  21      -4.756 -16.871  -9.493  1.00  0.75           H  
ATOM    340  HD2 TYR A  21      -5.329 -20.361  -7.189  1.00  0.75           H  
ATOM    341  HE1 TYR A  21      -3.021 -16.159  -8.015  1.00  0.75           H  
ATOM    342  HE2 TYR A  21      -3.514 -19.651  -5.659  1.00  0.75           H  
ATOM    343  HH  TYR A  21      -1.620 -16.682  -6.403  1.00  0.75           H  
ATOM    344  N   ASN A  22      -5.060 -21.895  -9.696  1.00  0.70           N  
ATOM    345  CA  ASN A  22      -4.071 -22.869  -9.228  1.00  0.70           C  
ATOM    346  C   ASN A  22      -3.414 -23.520 -10.420  1.00  0.70           C  
ATOM    347  O   ASN A  22      -2.238 -23.888 -10.391  1.00  0.70           O  
ATOM    348  CB  ASN A  22      -4.700 -23.896  -8.308  1.00  0.70           C  
ATOM    349  CG  ASN A  22      -4.992 -23.354  -6.949  1.00  0.70           C  
ATOM    350  OD1 ASN A  22      -4.270 -22.486  -6.447  1.00  0.70           O  
ATOM    351  ND2 ASN A  22      -6.043 -23.833  -6.345  1.00  0.70           N  
ATOM    352  H   ASN A  22      -6.060 -22.120  -9.646  1.00  0.70           H  
ATOM    353  HA  ASN A  22      -3.298 -22.339  -8.672  1.00  0.70           H  
ATOM    354 1HB  ASN A  22      -5.616 -24.263  -8.737  1.00  0.70           H  
ATOM    355 2HB  ASN A  22      -4.029 -24.746  -8.210  1.00  0.70           H  
ATOM    356 1HD2 ASN A  22      -6.295 -23.502  -5.438  1.00  0.70           H  
ATOM    357 2HD2 ASN A  22      -6.606 -24.530  -6.800  1.00  0.70           H  
ATOM    358  N   GLY A  23      -4.184 -23.623 -11.482  1.00  0.67           N  
ATOM    359  CA  GLY A  23      -3.729 -24.183 -12.732  1.00  0.67           C  
ATOM    360  C   GLY A  23      -2.601 -23.326 -13.273  1.00  0.67           C  
ATOM    361  O   GLY A  23      -1.515 -23.813 -13.599  1.00  0.67           O  
ATOM    362  H   GLY A  23      -5.140 -23.287 -11.412  1.00  0.67           H  
ATOM    363 1HA  GLY A  23      -3.396 -25.211 -12.587  1.00  0.67           H  
ATOM    364 2HA  GLY A  23      -4.567 -24.193 -13.411  1.00  0.67           H  
ATOM    365  N   LEU A  24      -2.857 -22.027 -13.348  1.00  0.64           N  
ATOM    366  CA  LEU A  24      -1.858 -21.096 -13.819  1.00  0.64           C  
ATOM    367  C   LEU A  24      -0.645 -21.110 -12.890  1.00  0.64           C  
ATOM    368  O   LEU A  24       0.491 -21.028 -13.363  1.00  0.64           O  
ATOM    369  CB  LEU A  24      -2.449 -19.706 -13.951  1.00  0.64           C  
ATOM    370  CG  LEU A  24      -1.530 -18.671 -14.548  1.00  0.64           C  
ATOM    371  CD1 LEU A  24      -1.087 -19.114 -15.922  1.00  0.64           C  
ATOM    372  CD2 LEU A  24      -2.267 -17.419 -14.669  1.00  0.64           C  
ATOM    373  H   LEU A  24      -3.783 -21.685 -13.084  1.00  0.64           H  
ATOM    374  HA  LEU A  24      -1.533 -21.415 -14.807  1.00  0.64           H  
ATOM    375 1HB  LEU A  24      -3.345 -19.764 -14.570  1.00  0.64           H  
ATOM    376 2HB  LEU A  24      -2.748 -19.365 -12.959  1.00  0.64           H  
ATOM    377  HG  LEU A  24      -0.656 -18.538 -13.915  1.00  0.64           H  
ATOM    378 1HD1 LEU A  24      -0.438 -18.357 -16.358  1.00  0.64           H  
ATOM    379 2HD1 LEU A  24      -0.550 -20.050 -15.848  1.00  0.64           H  
ATOM    380 3HD1 LEU A  24      -1.963 -19.248 -16.558  1.00  0.64           H  
ATOM    381 1HD2 LEU A  24      -1.657 -16.703 -15.088  1.00  0.64           H  
ATOM    382 2HD2 LEU A  24      -3.101 -17.582 -15.311  1.00  0.64           H  
ATOM    383 3HD2 LEU A  24      -2.601 -17.091 -13.695  1.00  0.64           H  
ATOM    384  N   ALA A  25      -0.867 -21.233 -11.572  1.00  0.63           N  
ATOM    385  CA  ALA A  25       0.247 -21.297 -10.632  1.00  0.63           C  
ATOM    386  C   ALA A  25       1.154 -22.483 -10.974  1.00  0.63           C  
ATOM    387  O   ALA A  25       2.380 -22.349 -10.909  1.00  0.63           O  
ATOM    388  CB  ALA A  25      -0.266 -21.402  -9.202  1.00  0.63           C  
ATOM    389  H   ALA A  25      -1.821 -21.257 -11.213  1.00  0.63           H  
ATOM    390  HA  ALA A  25       0.832 -20.392 -10.726  1.00  0.63           H  
ATOM    391 1HB  ALA A  25       0.574 -21.426  -8.515  1.00  0.63           H  
ATOM    392 2HB  ALA A  25      -0.898 -20.538  -8.980  1.00  0.63           H  
ATOM    393 3HB  ALA A  25      -0.845 -22.306  -9.090  1.00  0.63           H  
ATOM    394  N   GLU A  26       0.565 -23.625 -11.370  1.00  0.62           N  
ATOM    395  CA  GLU A  26       1.342 -24.795 -11.792  1.00  0.62           C  
ATOM    396  C   GLU A  26       2.198 -24.469 -13.024  1.00  0.62           C  
ATOM    397  O   GLU A  26       3.364 -24.877 -13.105  1.00  0.62           O  
ATOM    398  CB  GLU A  26       0.436 -26.001 -12.069  1.00  0.62           C  
ATOM    399  CG  GLU A  26       1.180 -27.274 -12.487  1.00  0.62           C  
ATOM    400  CD  GLU A  26       0.261 -28.474 -12.704  1.00  0.62           C  
ATOM    401  OE1 GLU A  26      -0.579 -28.742 -11.865  1.00  0.62           O  
ATOM    402  OE2 GLU A  26       0.393 -29.120 -13.720  1.00  0.62           O  
ATOM    403  H   GLU A  26      -0.457 -23.683 -11.358  1.00  0.62           H  
ATOM    404  HA  GLU A  26       2.014 -25.064 -10.979  1.00  0.62           H  
ATOM    405 1HB  GLU A  26      -0.157 -26.221 -11.182  1.00  0.62           H  
ATOM    406 2HB  GLU A  26      -0.253 -25.763 -12.864  1.00  0.62           H  
ATOM    407 1HG  GLU A  26       1.713 -27.070 -13.416  1.00  0.62           H  
ATOM    408 2HG  GLU A  26       1.917 -27.518 -11.723  1.00  0.62           H  
ATOM    409  N   VAL A  27       1.629 -23.707 -13.972  1.00  0.62           N  
ATOM    410  CA  VAL A  27       2.361 -23.329 -15.188  1.00  0.62           C  
ATOM    411  C   VAL A  27       3.551 -22.484 -14.739  1.00  0.62           C  
ATOM    412  O   VAL A  27       4.679 -22.651 -15.220  1.00  0.62           O  
ATOM    413  CB  VAL A  27       1.491 -22.494 -16.157  1.00  0.62           C  
ATOM    414  CG1 VAL A  27       2.324 -22.004 -17.343  1.00  0.62           C  
ATOM    415  CG2 VAL A  27       0.298 -23.293 -16.607  1.00  0.62           C  
ATOM    416  H   VAL A  27       0.653 -23.424 -13.846  1.00  0.62           H  
ATOM    417  HA  VAL A  27       2.716 -24.229 -15.690  1.00  0.62           H  
ATOM    418  HB  VAL A  27       1.155 -21.612 -15.641  1.00  0.62           H  
ATOM    419 1HG1 VAL A  27       1.709 -21.385 -17.993  1.00  0.62           H  
ATOM    420 2HG1 VAL A  27       3.160 -21.426 -16.984  1.00  0.62           H  
ATOM    421 3HG1 VAL A  27       2.692 -22.862 -17.901  1.00  0.62           H  
ATOM    422 1HG2 VAL A  27      -0.323 -22.697 -17.275  1.00  0.62           H  
ATOM    423 2HG2 VAL A  27       0.641 -24.173 -17.120  1.00  0.62           H  
ATOM    424 3HG2 VAL A  27      -0.285 -23.588 -15.740  1.00  0.62           H  
ATOM    425  N   GLY A  28       3.279 -21.595 -13.782  1.00  0.62           N  
ATOM    426  CA  GLY A  28       4.269 -20.737 -13.158  1.00  0.62           C  
ATOM    427  C   GLY A  28       5.415 -21.554 -12.591  1.00  0.62           C  
ATOM    428  O   GLY A  28       6.578 -21.284 -12.899  1.00  0.62           O  
ATOM    429  H   GLY A  28       2.311 -21.513 -13.470  1.00  0.62           H  
ATOM    430 1HA  GLY A  28       4.656 -20.032 -13.877  1.00  0.62           H  
ATOM    431 2HA  GLY A  28       3.791 -20.172 -12.358  1.00  0.62           H  
ATOM    432  N   LYS A  29       5.094 -22.569 -11.787  1.00  0.63           N  
ATOM    433  CA  LYS A  29       6.119 -23.416 -11.185  1.00  0.63           C  
ATOM    434  C   LYS A  29       6.958 -24.108 -12.258  1.00  0.63           C  
ATOM    435  O   LYS A  29       8.176 -24.238 -12.115  1.00  0.63           O  
ATOM    436  CB  LYS A  29       5.470 -24.459 -10.271  1.00  0.63           C  
ATOM    437  CG  LYS A  29       4.873 -23.875  -8.991  1.00  0.63           C  
ATOM    438  CD  LYS A  29       4.205 -24.944  -8.140  1.00  0.63           C  
ATOM    439  CE  LYS A  29       3.572 -24.339  -6.896  1.00  0.63           C  
ATOM    440  NZ  LYS A  29       2.890 -25.370  -6.061  1.00  0.63           N  
ATOM    441  H   LYS A  29       4.110 -22.725 -11.569  1.00  0.63           H  
ATOM    442  HA  LYS A  29       6.782 -22.789 -10.589  1.00  0.63           H  
ATOM    443 1HB  LYS A  29       4.669 -24.964 -10.813  1.00  0.63           H  
ATOM    444 2HB  LYS A  29       6.206 -25.211  -9.994  1.00  0.63           H  
ATOM    445 1HG  LYS A  29       5.663 -23.396  -8.412  1.00  0.63           H  
ATOM    446 2HG  LYS A  29       4.135 -23.120  -9.254  1.00  0.63           H  
ATOM    447 1HD  LYS A  29       3.432 -25.441  -8.728  1.00  0.63           H  
ATOM    448 2HD  LYS A  29       4.943 -25.685  -7.838  1.00  0.63           H  
ATOM    449 1HE  LYS A  29       4.345 -23.856  -6.301  1.00  0.63           H  
ATOM    450 2HE  LYS A  29       2.839 -23.590  -7.201  1.00  0.63           H  
ATOM    451 1HZ  LYS A  29       2.483 -24.929  -5.248  1.00  0.63           H  
ATOM    452 2HZ  LYS A  29       2.163 -25.817  -6.601  1.00  0.63           H  
ATOM    453 3HZ  LYS A  29       3.563 -26.062  -5.766  1.00  0.63           H  
ATOM    454  N   LYS A  30       6.335 -24.536 -13.357  1.00  0.64           N  
ATOM    455  CA  LYS A  30       7.124 -25.157 -14.413  1.00  0.64           C  
ATOM    456  C   LYS A  30       8.127 -24.152 -14.986  1.00  0.64           C  
ATOM    457  O   LYS A  30       9.307 -24.472 -15.160  1.00  0.64           O  
ATOM    458  CB  LYS A  30       6.243 -25.722 -15.521  1.00  0.64           C  
ATOM    459  CG  LYS A  30       7.036 -26.434 -16.602  1.00  0.64           C  
ATOM    460  CD  LYS A  30       6.139 -27.074 -17.637  1.00  0.64           C  
ATOM    461  CE  LYS A  30       6.959 -27.782 -18.705  1.00  0.64           C  
ATOM    462  NZ  LYS A  30       6.088 -28.497 -19.657  1.00  0.64           N  
ATOM    463  H   LYS A  30       5.320 -24.446 -13.443  1.00  0.64           H  
ATOM    464  HA  LYS A  30       7.691 -25.980 -13.981  1.00  0.64           H  
ATOM    465 1HB  LYS A  30       5.516 -26.414 -15.096  1.00  0.64           H  
ATOM    466 2HB  LYS A  30       5.685 -24.909 -15.990  1.00  0.64           H  
ATOM    467 1HG  LYS A  30       7.691 -25.719 -17.085  1.00  0.64           H  
ATOM    468 2HG  LYS A  30       7.657 -27.205 -16.147  1.00  0.64           H  
ATOM    469 1HD  LYS A  30       5.478 -27.797 -17.158  1.00  0.64           H  
ATOM    470 2HD  LYS A  30       5.528 -26.307 -18.113  1.00  0.64           H  
ATOM    471 1HE  LYS A  30       7.562 -27.051 -19.249  1.00  0.64           H  
ATOM    472 2HE  LYS A  30       7.624 -28.499 -18.227  1.00  0.64           H  
ATOM    473 1HZ  LYS A  30       6.624 -28.983 -20.364  1.00  0.64           H  
ATOM    474 2HZ  LYS A  30       5.536 -29.181 -19.144  1.00  0.64           H  
ATOM    475 3HZ  LYS A  30       5.468 -27.854 -20.121  1.00  0.64           H  
ATOM    476  N   PHE A  31       7.663 -22.924 -15.251  1.00  0.66           N  
ATOM    477  CA  PHE A  31       8.526 -21.883 -15.800  1.00  0.66           C  
ATOM    478  C   PHE A  31       9.704 -21.695 -14.853  1.00  0.66           C  
ATOM    479  O   PHE A  31      10.858 -21.693 -15.289  1.00  0.66           O  
ATOM    480  CB  PHE A  31       7.755 -20.574 -15.957  1.00  0.66           C  
ATOM    481  CG  PHE A  31       8.495 -19.380 -16.618  1.00  0.66           C  
ATOM    482  CD1 PHE A  31       8.552 -19.324 -17.974  1.00  0.66           C  
ATOM    483  CD2 PHE A  31       9.081 -18.326 -15.905  1.00  0.66           C  
ATOM    484  CE1 PHE A  31       9.153 -18.284 -18.647  1.00  0.66           C  
ATOM    485  CE2 PHE A  31       9.682 -17.263 -16.579  1.00  0.66           C  
ATOM    486  CZ  PHE A  31       9.712 -17.251 -17.954  1.00  0.66           C  
ATOM    487  H   PHE A  31       6.675 -22.722 -15.082  1.00  0.66           H  
ATOM    488  HA  PHE A  31       8.899 -22.203 -16.772  1.00  0.66           H  
ATOM    489 1HB  PHE A  31       6.851 -20.776 -16.532  1.00  0.66           H  
ATOM    490 2HB  PHE A  31       7.434 -20.259 -14.986  1.00  0.66           H  
ATOM    491  HD1 PHE A  31       8.101 -20.117 -18.509  1.00  0.66           H  
ATOM    492  HD2 PHE A  31       9.070 -18.336 -14.824  1.00  0.66           H  
ATOM    493  HE1 PHE A  31       9.177 -18.282 -19.735  1.00  0.66           H  
ATOM    494  HE2 PHE A  31      10.127 -16.444 -16.024  1.00  0.66           H  
ATOM    495  HZ  PHE A  31      10.180 -16.430 -18.495  1.00  0.66           H  
ATOM    496  N   GLU A  32       9.425 -21.566 -13.550  1.00  0.69           N  
ATOM    497  CA  GLU A  32      10.490 -21.394 -12.563  1.00  0.69           C  
ATOM    498  C   GLU A  32      11.512 -22.522 -12.607  1.00  0.69           C  
ATOM    499  O   GLU A  32      12.721 -22.282 -12.692  1.00  0.69           O  
ATOM    500  CB  GLU A  32       9.921 -21.330 -11.134  1.00  0.69           C  
ATOM    501  CG  GLU A  32      11.007 -21.199 -10.044  1.00  0.69           C  
ATOM    502  CD  GLU A  32      10.480 -21.170  -8.613  1.00  0.69           C  
ATOM    503  OE1 GLU A  32       9.294 -21.173  -8.409  1.00  0.69           O  
ATOM    504  OE2 GLU A  32      11.303 -21.148  -7.711  1.00  0.69           O  
ATOM    505  H   GLU A  32       8.452 -21.576 -13.247  1.00  0.69           H  
ATOM    506  HA  GLU A  32      11.009 -20.465 -12.783  1.00  0.69           H  
ATOM    507 1HB  GLU A  32       9.251 -20.469 -11.051  1.00  0.69           H  
ATOM    508 2HB  GLU A  32       9.335 -22.223 -10.930  1.00  0.69           H  
ATOM    509 1HG  GLU A  32      11.697 -22.040 -10.144  1.00  0.69           H  
ATOM    510 2HG  GLU A  32      11.574 -20.284 -10.235  1.00  0.69           H  
ATOM    511  N   LYS A  33      11.045 -23.766 -12.630  1.00  0.73           N  
ATOM    512  CA  LYS A  33      11.976 -24.884 -12.648  1.00  0.73           C  
ATOM    513  C   LYS A  33      12.871 -24.864 -13.890  1.00  0.73           C  
ATOM    514  O   LYS A  33      14.057 -25.195 -13.809  1.00  0.73           O  
ATOM    515  CB  LYS A  33      11.206 -26.202 -12.562  1.00  0.73           C  
ATOM    516  CG  LYS A  33      10.567 -26.469 -11.192  1.00  0.73           C  
ATOM    517  CD  LYS A  33       9.778 -27.767 -11.195  1.00  0.73           C  
ATOM    518  CE  LYS A  33       9.117 -28.016  -9.849  1.00  0.73           C  
ATOM    519  NZ  LYS A  33       8.320 -29.276  -9.847  1.00  0.73           N  
ATOM    520  H   LYS A  33      10.038 -23.936 -12.584  1.00  0.73           H  
ATOM    521  HA  LYS A  33      12.621 -24.801 -11.775  1.00  0.73           H  
ATOM    522 1HB  LYS A  33      10.403 -26.199 -13.308  1.00  0.73           H  
ATOM    523 2HB  LYS A  33      11.869 -27.030 -12.798  1.00  0.73           H  
ATOM    524 1HG  LYS A  33      11.345 -26.530 -10.431  1.00  0.73           H  
ATOM    525 2HG  LYS A  33       9.901 -25.647 -10.935  1.00  0.73           H  
ATOM    526 1HD  LYS A  33       9.005 -27.710 -11.965  1.00  0.73           H  
ATOM    527 2HD  LYS A  33      10.440 -28.599 -11.428  1.00  0.73           H  
ATOM    528 1HE  LYS A  33       9.886 -28.081  -9.082  1.00  0.73           H  
ATOM    529 2HE  LYS A  33       8.456 -27.178  -9.619  1.00  0.73           H  
ATOM    530 1HZ  LYS A  33       7.897 -29.406  -8.939  1.00  0.73           H  
ATOM    531 2HZ  LYS A  33       7.597 -29.218 -10.550  1.00  0.73           H  
ATOM    532 3HZ  LYS A  33       8.925 -30.058 -10.050  1.00  0.73           H  
ATOM    533  N   ASP A  34      12.316 -24.471 -15.036  1.00  0.77           N  
ATOM    534  CA  ASP A  34      13.095 -24.405 -16.264  1.00  0.77           C  
ATOM    535  C   ASP A  34      14.003 -23.171 -16.413  1.00  0.77           C  
ATOM    536  O   ASP A  34      15.098 -23.274 -16.975  1.00  0.77           O  
ATOM    537  CB  ASP A  34      12.185 -24.449 -17.486  1.00  0.77           C  
ATOM    538  CG  ASP A  34      11.490 -25.743 -17.733  1.00  0.77           C  
ATOM    539  OD1 ASP A  34      11.812 -26.717 -17.118  1.00  0.77           O  
ATOM    540  OD2 ASP A  34      10.672 -25.759 -18.622  1.00  0.77           O  
ATOM    541  H   ASP A  34      11.324 -24.223 -15.054  1.00  0.77           H  
ATOM    542  HA  ASP A  34      13.740 -25.284 -16.282  1.00  0.77           H  
ATOM    543 1HB  ASP A  34      11.420 -23.685 -17.360  1.00  0.77           H  
ATOM    544 2HB  ASP A  34      12.759 -24.197 -18.364  1.00  0.77           H  
ATOM    545  N   THR A  35      13.542 -22.005 -15.947  1.00  0.80           N  
ATOM    546  CA  THR A  35      14.252 -20.749 -16.193  1.00  0.80           C  
ATOM    547  C   THR A  35      14.995 -20.132 -15.005  1.00  0.80           C  
ATOM    548  O   THR A  35      15.861 -19.280 -15.200  1.00  0.80           O  
ATOM    549  CB  THR A  35      13.245 -19.681 -16.635  1.00  0.80           C  
ATOM    550  OG1 THR A  35      12.339 -19.445 -15.541  1.00  0.80           O  
ATOM    551  CG2 THR A  35      12.439 -20.163 -17.857  1.00  0.80           C  
ATOM    552  H   THR A  35      12.639 -21.980 -15.483  1.00  0.80           H  
ATOM    553  HA  THR A  35      14.976 -20.920 -16.987  1.00  0.80           H  
ATOM    554  HB  THR A  35      13.772 -18.761 -16.878  1.00  0.80           H  
ATOM    555  HG1 THR A  35      11.765 -20.241 -15.438  1.00  0.80           H  
ATOM    556 1HG2 THR A  35      11.731 -19.401 -18.143  1.00  0.80           H  
ATOM    557 2HG2 THR A  35      13.109 -20.357 -18.693  1.00  0.80           H  
ATOM    558 3HG2 THR A  35      11.898 -21.080 -17.609  1.00  0.80           H  
ATOM    559  N   GLY A  36      14.646 -20.503 -13.776  1.00  0.82           N  
ATOM    560  CA  GLY A  36      15.249 -19.886 -12.600  1.00  0.82           C  
ATOM    561  C   GLY A  36      14.556 -18.580 -12.179  1.00  0.82           C  
ATOM    562  O   GLY A  36      14.963 -17.950 -11.200  1.00  0.82           O  
ATOM    563  H   GLY A  36      13.933 -21.213 -13.622  1.00  0.82           H  
ATOM    564 1HA  GLY A  36      15.209 -20.596 -11.773  1.00  0.82           H  
ATOM    565 2HA  GLY A  36      16.301 -19.691 -12.797  1.00  0.82           H  
ATOM    566  N   ILE A  37      13.514 -18.176 -12.910  1.00  0.82           N  
ATOM    567  CA  ILE A  37      12.770 -16.952 -12.615  1.00  0.82           C  
ATOM    568  C   ILE A  37      11.594 -17.273 -11.716  1.00  0.82           C  
ATOM    569  O   ILE A  37      10.831 -18.189 -11.996  1.00  0.82           O  
ATOM    570  CB  ILE A  37      12.277 -16.316 -13.915  1.00  0.82           C  
ATOM    571  CG1 ILE A  37      13.475 -16.036 -14.807  1.00  0.82           C  
ATOM    572  CG2 ILE A  37      11.442 -15.049 -13.636  1.00  0.82           C  
ATOM    573  CD1 ILE A  37      14.476 -15.099 -14.187  1.00  0.82           C  
ATOM    574  H   ILE A  37      13.219 -18.724 -13.722  1.00  0.82           H  
ATOM    575  HA  ILE A  37      13.421 -16.250 -12.096  1.00  0.82           H  
ATOM    576  HB  ILE A  37      11.665 -17.041 -14.434  1.00  0.82           H  
ATOM    577 1HG1 ILE A  37      13.978 -16.980 -15.021  1.00  0.82           H  
ATOM    578 2HG1 ILE A  37      13.133 -15.624 -15.734  1.00  0.82           H  
ATOM    579 1HG2 ILE A  37      11.084 -14.631 -14.566  1.00  0.82           H  
ATOM    580 2HG2 ILE A  37      10.591 -15.307 -13.020  1.00  0.82           H  
ATOM    581 3HG2 ILE A  37      12.053 -14.314 -13.118  1.00  0.82           H  
ATOM    582 1HD1 ILE A  37      15.308 -14.952 -14.876  1.00  0.82           H  
ATOM    583 2HD1 ILE A  37      13.998 -14.138 -13.981  1.00  0.82           H  
ATOM    584 3HD1 ILE A  37      14.846 -15.529 -13.255  1.00  0.82           H  
ATOM    585  N   LYS A  38      11.430 -16.550 -10.622  1.00  0.80           N  
ATOM    586  CA  LYS A  38      10.330 -16.908  -9.743  1.00  0.80           C  
ATOM    587  C   LYS A  38       9.035 -16.490 -10.395  1.00  0.80           C  
ATOM    588  O   LYS A  38       9.013 -15.474 -11.091  1.00  0.80           O  
ATOM    589  CB  LYS A  38      10.482 -16.222  -8.383  1.00  0.80           C  
ATOM    590  CG  LYS A  38      11.737 -16.604  -7.620  1.00  0.80           C  
ATOM    591  CD  LYS A  38      11.667 -18.053  -7.228  1.00  0.80           C  
ATOM    592  CE  LYS A  38      12.836 -18.501  -6.383  1.00  0.80           C  
ATOM    593  NZ  LYS A  38      12.705 -19.941  -6.028  1.00  0.80           N  
ATOM    594  H   LYS A  38      12.034 -15.754 -10.405  1.00  0.80           H  
ATOM    595  HA  LYS A  38      10.315 -17.992  -9.604  1.00  0.80           H  
ATOM    596 1HB  LYS A  38      10.501 -15.141  -8.527  1.00  0.80           H  
ATOM    597 2HB  LYS A  38       9.619 -16.456  -7.760  1.00  0.80           H  
ATOM    598 1HG  LYS A  38      12.613 -16.441  -8.256  1.00  0.80           H  
ATOM    599 2HG  LYS A  38      11.833 -15.988  -6.728  1.00  0.80           H  
ATOM    600 1HD  LYS A  38      10.737 -18.256  -6.695  1.00  0.80           H  
ATOM    601 2HD  LYS A  38      11.669 -18.642  -8.140  1.00  0.80           H  
ATOM    602 1HE  LYS A  38      13.757 -18.358  -6.946  1.00  0.80           H  
ATOM    603 2HE  LYS A  38      12.881 -17.910  -5.470  1.00  0.80           H  
ATOM    604 1HZ  LYS A  38      13.487 -20.243  -5.478  1.00  0.80           H  
ATOM    605 2HZ  LYS A  38      11.852 -20.087  -5.513  1.00  0.80           H  
ATOM    606 3HZ  LYS A  38      12.651 -20.500  -6.893  1.00  0.80           H  
ATOM    607  N   VAL A  39       7.974 -17.264 -10.211  1.00  0.77           N  
ATOM    608  CA  VAL A  39       6.704 -16.844 -10.775  1.00  0.77           C  
ATOM    609  C   VAL A  39       5.640 -16.777  -9.705  1.00  0.77           C  
ATOM    610  O   VAL A  39       5.430 -17.729  -8.950  1.00  0.77           O  
ATOM    611  CB  VAL A  39       6.213 -17.771 -11.899  1.00  0.77           C  
ATOM    612  CG1 VAL A  39       4.907 -17.254 -12.421  1.00  0.77           C  
ATOM    613  CG2 VAL A  39       7.224 -17.845 -13.001  1.00  0.77           C  
ATOM    614  H   VAL A  39       8.046 -18.116  -9.667  1.00  0.77           H  
ATOM    615  HA  VAL A  39       6.823 -15.851 -11.196  1.00  0.77           H  
ATOM    616  HB  VAL A  39       6.047 -18.768 -11.503  1.00  0.77           H  
ATOM    617 1HG1 VAL A  39       4.541 -17.875 -13.218  1.00  0.77           H  
ATOM    618 2HG1 VAL A  39       4.166 -17.220 -11.631  1.00  0.77           H  
ATOM    619 3HG1 VAL A  39       5.093 -16.255 -12.796  1.00  0.77           H  
ATOM    620 1HG2 VAL A  39       6.839 -18.496 -13.769  1.00  0.77           H  
ATOM    621 2HG2 VAL A  39       7.396 -16.869 -13.409  1.00  0.77           H  
ATOM    622 3HG2 VAL A  39       8.163 -18.247 -12.612  1.00  0.77           H  
ATOM    623  N   THR A  40       4.977 -15.646  -9.652  1.00  0.75           N  
ATOM    624  CA  THR A  40       3.904 -15.427  -8.714  1.00  0.75           C  
ATOM    625  C   THR A  40       2.619 -15.202  -9.467  1.00  0.75           C  
ATOM    626  O   THR A  40       2.599 -14.470 -10.455  1.00  0.75           O  
ATOM    627  CB  THR A  40       4.209 -14.241  -7.784  1.00  0.75           C  
ATOM    628  OG1 THR A  40       5.385 -14.531  -7.011  1.00  0.75           O  
ATOM    629  CG2 THR A  40       3.041 -13.950  -6.867  1.00  0.75           C  
ATOM    630  H   THR A  40       5.226 -14.914 -10.320  1.00  0.75           H  
ATOM    631  HA  THR A  40       3.781 -16.318  -8.099  1.00  0.75           H  
ATOM    632  HB  THR A  40       4.402 -13.365  -8.389  1.00  0.75           H  
ATOM    633  HG1 THR A  40       5.291 -15.408  -6.616  1.00  0.75           H  
ATOM    634 1HG2 THR A  40       3.275 -13.099  -6.228  1.00  0.75           H  
ATOM    635 2HG2 THR A  40       2.170 -13.717  -7.462  1.00  0.75           H  
ATOM    636 3HG2 THR A  40       2.832 -14.821  -6.248  1.00  0.75           H  
ATOM    637  N   VAL A  41       1.568 -15.872  -9.031  1.00  0.74           N  
ATOM    638  CA  VAL A  41       0.277 -15.694  -9.653  1.00  0.74           C  
ATOM    639  C   VAL A  41      -0.644 -15.122  -8.585  1.00  0.74           C  
ATOM    640  O   VAL A  41      -0.692 -15.631  -7.456  1.00  0.74           O  
ATOM    641  CB  VAL A  41      -0.262 -17.019 -10.239  1.00  0.74           C  
ATOM    642  CG1 VAL A  41      -1.620 -16.801 -10.886  1.00  0.74           C  
ATOM    643  CG2 VAL A  41       0.725 -17.549 -11.297  1.00  0.74           C  
ATOM    644  H   VAL A  41       1.662 -16.482  -8.233  1.00  0.74           H  
ATOM    645  HA  VAL A  41       0.370 -14.983 -10.463  1.00  0.74           H  
ATOM    646  HB  VAL A  41      -0.391 -17.745  -9.435  1.00  0.74           H  
ATOM    647 1HG1 VAL A  41      -1.992 -17.745 -11.283  1.00  0.74           H  
ATOM    648 2HG1 VAL A  41      -2.309 -16.419 -10.175  1.00  0.74           H  
ATOM    649 3HG1 VAL A  41      -1.516 -16.076 -11.696  1.00  0.74           H  
ATOM    650 1HG2 VAL A  41       0.345 -18.466 -11.718  1.00  0.74           H  
ATOM    651 2HG2 VAL A  41       0.830 -16.819 -12.084  1.00  0.74           H  
ATOM    652 3HG2 VAL A  41       1.697 -17.731 -10.843  1.00  0.74           H  
ATOM    653  N   GLU A  42      -1.338 -14.043  -8.923  1.00  0.75           N  
ATOM    654  CA  GLU A  42      -2.224 -13.367  -7.978  1.00  0.75           C  
ATOM    655  C   GLU A  42      -3.624 -13.284  -8.568  1.00  0.75           C  
ATOM    656  O   GLU A  42      -3.771 -13.261  -9.790  1.00  0.75           O  
ATOM    657  CB  GLU A  42      -1.684 -11.970  -7.655  1.00  0.75           C  
ATOM    658  CG  GLU A  42      -0.276 -11.965  -7.036  1.00  0.75           C  
ATOM    659  CD  GLU A  42       0.273 -10.587  -6.616  1.00  0.75           C  
ATOM    660  OE1 GLU A  42       0.190  -9.632  -7.371  1.00  0.75           O  
ATOM    661  OE2 GLU A  42       0.783 -10.511  -5.521  1.00  0.75           O  
ATOM    662  H   GLU A  42      -1.235 -13.694  -9.877  1.00  0.75           H  
ATOM    663  HA  GLU A  42      -2.274 -13.948  -7.057  1.00  0.75           H  
ATOM    664 1HB  GLU A  42      -1.653 -11.412  -8.533  1.00  0.75           H  
ATOM    665 2HB  GLU A  42      -2.362 -11.464  -6.966  1.00  0.75           H  
ATOM    666 1HG  GLU A  42      -0.258 -12.636  -6.176  1.00  0.75           H  
ATOM    667 2HG  GLU A  42       0.391 -12.369  -7.787  1.00  0.75           H  
ATOM    668  N   HIS A  43      -4.647 -13.249  -7.714  1.00  0.78           N  
ATOM    669  CA  HIS A  43      -6.014 -13.206  -8.223  1.00  0.78           C  
ATOM    670  C   HIS A  43      -6.941 -12.175  -7.601  1.00  0.78           C  
ATOM    671  O   HIS A  43      -7.873 -12.554  -6.895  1.00  0.78           O  
ATOM    672  CB  HIS A  43      -6.693 -14.562  -8.062  1.00  0.78           C  
ATOM    673  CG  HIS A  43      -6.866 -15.046  -6.659  1.00  0.78           C  
ATOM    674  ND1 HIS A  43      -5.867 -15.672  -5.949  1.00  0.78           N  
ATOM    675  CD2 HIS A  43      -7.942 -15.010  -5.842  1.00  0.78           C  
ATOM    676  CE1 HIS A  43      -6.318 -16.004  -4.757  1.00  0.78           C  
ATOM    677  NE2 HIS A  43      -7.576 -15.614  -4.663  1.00  0.78           N  
ATOM    678  H   HIS A  43      -4.478 -13.267  -6.718  1.00  0.78           H  
ATOM    679  HA  HIS A  43      -5.975 -12.990  -9.279  1.00  0.78           H  
ATOM    680 1HB  HIS A  43      -7.673 -14.491  -8.497  1.00  0.78           H  
ATOM    681 2HB  HIS A  43      -6.160 -15.296  -8.632  1.00  0.78           H  
ATOM    682  HD1 HIS A  43      -4.944 -15.874  -6.271  1.00  0.78           H  
ATOM    683  HD2 HIS A  43      -8.954 -14.620  -5.967  1.00  0.78           H  
ATOM    684  HE1 HIS A  43      -5.670 -16.516  -4.044  1.00  0.78           H  
ATOM    685  N   PRO A  44      -6.722 -10.875  -7.792  1.00  0.82           N  
ATOM    686  CA  PRO A  44      -7.574  -9.861  -7.221  1.00  0.82           C  
ATOM    687  C   PRO A  44      -8.979  -9.957  -7.818  1.00  0.82           C  
ATOM    688  O   PRO A  44      -9.149 -10.052  -9.041  1.00  0.82           O  
ATOM    689  CB  PRO A  44      -6.846  -8.563  -7.601  1.00  0.82           C  
ATOM    690  CG  PRO A  44      -5.993  -8.924  -8.818  1.00  0.82           C  
ATOM    691  CD  PRO A  44      -5.607 -10.379  -8.625  1.00  0.82           C  
ATOM    692  HA  PRO A  44      -7.608  -9.994  -6.128  1.00  0.82           H  
ATOM    693 1HB  PRO A  44      -7.582  -7.774  -7.822  1.00  0.82           H  
ATOM    694 2HB  PRO A  44      -6.246  -8.210  -6.754  1.00  0.82           H  
ATOM    695 1HG  PRO A  44      -6.545  -8.754  -9.744  1.00  0.82           H  
ATOM    696 2HG  PRO A  44      -5.118  -8.270  -8.851  1.00  0.82           H  
ATOM    697 1HD  PRO A  44      -5.573 -10.871  -9.606  1.00  0.82           H  
ATOM    698 2HD  PRO A  44      -4.648 -10.456  -8.090  1.00  0.82           H  
ATOM    699  N   ASP A  45      -9.989  -9.815  -6.964  1.00  0.86           N  
ATOM    700  CA  ASP A  45     -11.395  -9.877  -7.380  1.00  0.86           C  
ATOM    701  C   ASP A  45     -11.757  -8.755  -8.339  1.00  0.86           C  
ATOM    702  O   ASP A  45     -12.694  -8.860  -9.132  1.00  0.86           O  
ATOM    703  CB  ASP A  45     -12.307  -9.815  -6.157  1.00  0.86           C  
ATOM    704  CG  ASP A  45     -12.262 -11.096  -5.312  1.00  0.86           C  
ATOM    705  OD1 ASP A  45     -11.729 -12.083  -5.769  1.00  0.86           O  
ATOM    706  OD2 ASP A  45     -12.757 -11.065  -4.213  1.00  0.86           O  
ATOM    707  H   ASP A  45      -9.782  -9.720  -5.980  1.00  0.86           H  
ATOM    708  HA  ASP A  45     -11.558 -10.827  -7.890  1.00  0.86           H  
ATOM    709 1HB  ASP A  45     -12.021  -8.970  -5.532  1.00  0.86           H  
ATOM    710 2HB  ASP A  45     -13.335  -9.645  -6.481  1.00  0.86           H  
ATOM    711  N   LYS A  46     -11.013  -7.668  -8.231  1.00  0.89           N  
ATOM    712  CA  LYS A  46     -11.231  -6.473  -9.012  1.00  0.89           C  
ATOM    713  C   LYS A  46     -10.093  -6.226 -10.001  1.00  0.89           C  
ATOM    714  O   LYS A  46      -9.796  -5.078 -10.337  1.00  0.89           O  
ATOM    715  CB  LYS A  46     -11.442  -5.264  -8.096  1.00  0.89           C  
ATOM    716  CG  LYS A  46     -12.679  -5.343  -7.185  1.00  0.89           C  
ATOM    717  CD  LYS A  46     -13.975  -5.412  -8.000  1.00  0.89           C  
ATOM    718  CE  LYS A  46     -14.232  -4.104  -8.749  1.00  0.89           C  
ATOM    719  NZ  LYS A  46     -15.531  -4.115  -9.490  1.00  0.89           N  
ATOM    720  H   LYS A  46     -10.257  -7.682  -7.566  1.00  0.89           H  
ATOM    721  HA  LYS A  46     -12.141  -6.608  -9.596  1.00  0.89           H  
ATOM    722 1HB  LYS A  46     -10.564  -5.130  -7.463  1.00  0.89           H  
ATOM    723 2HB  LYS A  46     -11.544  -4.364  -8.707  1.00  0.89           H  
ATOM    724 1HG  LYS A  46     -12.611  -6.225  -6.550  1.00  0.89           H  
ATOM    725 2HG  LYS A  46     -12.713  -4.460  -6.547  1.00  0.89           H  
ATOM    726 1HD  LYS A  46     -13.911  -6.229  -8.722  1.00  0.89           H  
ATOM    727 2HD  LYS A  46     -14.813  -5.607  -7.332  1.00  0.89           H  
ATOM    728 1HE  LYS A  46     -14.235  -3.273  -8.045  1.00  0.89           H  
ATOM    729 2HE  LYS A  46     -13.426  -3.954  -9.467  1.00  0.89           H  
ATOM    730 1HZ  LYS A  46     -15.624  -3.216  -9.990  1.00  0.89           H  
ATOM    731 2HZ  LYS A  46     -15.528  -4.867 -10.162  1.00  0.89           H  
ATOM    732 3HZ  LYS A  46     -16.297  -4.232  -8.852  1.00  0.89           H  
ATOM    733  N   LEU A  47      -9.518  -7.307 -10.550  1.00  0.91           N  
ATOM    734  CA  LEU A  47      -8.451  -7.214 -11.561  1.00  0.91           C  
ATOM    735  C   LEU A  47      -8.778  -6.182 -12.634  1.00  0.91           C  
ATOM    736  O   LEU A  47      -7.945  -5.344 -12.993  1.00  0.91           O  
ATOM    737  CB  LEU A  47      -8.321  -8.570 -12.294  1.00  0.91           C  
ATOM    738  CG  LEU A  47      -7.183  -8.719 -13.346  1.00  0.91           C  
ATOM    739  CD1 LEU A  47      -6.871 -10.228 -13.553  1.00  0.91           C  
ATOM    740  CD2 LEU A  47      -7.598  -8.040 -14.660  1.00  0.91           C  
ATOM    741  H   LEU A  47      -9.774  -8.237 -10.204  1.00  0.91           H  
ATOM    742  HA  LEU A  47      -7.517  -6.943 -11.069  1.00  0.91           H  
ATOM    743 1HB  LEU A  47      -8.180  -9.350 -11.543  1.00  0.91           H  
ATOM    744 2HB  LEU A  47      -9.258  -8.772 -12.805  1.00  0.91           H  
ATOM    745  HG  LEU A  47      -6.298  -8.255 -12.980  1.00  0.91           H  
ATOM    746 1HD1 LEU A  47      -6.063 -10.347 -14.278  1.00  0.91           H  
ATOM    747 2HD1 LEU A  47      -6.576 -10.672 -12.602  1.00  0.91           H  
ATOM    748 3HD1 LEU A  47      -7.748 -10.736 -13.921  1.00  0.91           H  
ATOM    749 1HD2 LEU A  47      -6.811  -8.143 -15.387  1.00  0.91           H  
ATOM    750 2HD2 LEU A  47      -8.493  -8.499 -15.041  1.00  0.91           H  
ATOM    751 3HD2 LEU A  47      -7.783  -6.985 -14.490  1.00  0.91           H  
ATOM    752  N   GLU A  48     -10.016  -6.219 -13.111  1.00  0.92           N  
ATOM    753  CA  GLU A  48     -10.510  -5.365 -14.178  1.00  0.92           C  
ATOM    754  C   GLU A  48     -10.269  -3.866 -13.936  1.00  0.92           C  
ATOM    755  O   GLU A  48      -9.986  -3.117 -14.889  1.00  0.92           O  
ATOM    756  CB  GLU A  48     -12.012  -5.589 -14.301  1.00  0.92           C  
ATOM    757  CG  GLU A  48     -12.693  -4.965 -15.492  1.00  0.92           C  
ATOM    758  CD  GLU A  48     -14.179  -5.300 -15.562  1.00  0.92           C  
ATOM    759  OE1 GLU A  48     -14.671  -5.932 -14.654  1.00  0.92           O  
ATOM    760  OE2 GLU A  48     -14.809  -4.947 -16.534  1.00  0.92           O  
ATOM    761  H   GLU A  48     -10.640  -6.913 -12.728  1.00  0.92           H  
ATOM    762  HA  GLU A  48     -10.021  -5.664 -15.104  1.00  0.92           H  
ATOM    763 1HB  GLU A  48     -12.207  -6.630 -14.296  1.00  0.92           H  
ATOM    764 2HB  GLU A  48     -12.497  -5.177 -13.415  1.00  0.92           H  
ATOM    765 1HG  GLU A  48     -12.574  -3.886 -15.442  1.00  0.92           H  
ATOM    766 2HG  GLU A  48     -12.207  -5.327 -16.391  1.00  0.92           H  
ATOM    767  N   GLU A  49     -10.404  -3.432 -12.673  1.00  0.93           N  
ATOM    768  CA  GLU A  49     -10.284  -2.028 -12.294  1.00  0.93           C  
ATOM    769  C   GLU A  49      -8.947  -1.721 -11.619  1.00  0.93           C  
ATOM    770  O   GLU A  49      -8.448  -0.595 -11.707  1.00  0.93           O  
ATOM    771  CB  GLU A  49     -11.426  -1.636 -11.345  1.00  0.93           C  
ATOM    772  CG  GLU A  49     -12.832  -1.743 -11.938  1.00  0.93           C  
ATOM    773  CD  GLU A  49     -13.917  -1.392 -10.925  1.00  0.93           C  
ATOM    774  OE1 GLU A  49     -13.611  -0.729  -9.964  1.00  0.93           O  
ATOM    775  OE2 GLU A  49     -15.043  -1.842 -11.088  1.00  0.93           O  
ATOM    776  H   GLU A  49     -10.560  -4.115 -11.939  1.00  0.93           H  
ATOM    777  HA  GLU A  49     -10.353  -1.421 -13.195  1.00  0.93           H  
ATOM    778 1HB  GLU A  49     -11.388  -2.276 -10.461  1.00  0.93           H  
ATOM    779 2HB  GLU A  49     -11.280  -0.610 -11.010  1.00  0.93           H  
ATOM    780 1HG  GLU A  49     -12.909  -1.071 -12.792  1.00  0.93           H  
ATOM    781 2HG  GLU A  49     -12.987  -2.762 -12.298  1.00  0.93           H  
ATOM    782  N   LYS A  50      -8.359  -2.715 -10.947  1.00  0.95           N  
ATOM    783  CA  LYS A  50      -7.115  -2.499 -10.217  1.00  0.95           C  
ATOM    784  C   LYS A  50      -5.923  -2.495 -11.151  1.00  0.95           C  
ATOM    785  O   LYS A  50      -5.012  -1.686 -10.980  1.00  0.95           O  
ATOM    786  CB  LYS A  50      -6.908  -3.544  -9.129  1.00  0.95           C  
ATOM    787  CG  LYS A  50      -5.697  -3.284  -8.248  1.00  0.95           C  
ATOM    788  CD  LYS A  50      -5.631  -4.274  -7.082  1.00  0.95           C  
ATOM    789  CE  LYS A  50      -4.443  -3.981  -6.165  1.00  0.95           C  
ATOM    790  NZ  LYS A  50      -4.399  -4.906  -4.993  1.00  0.95           N  
ATOM    791  H   LYS A  50      -8.806  -3.627 -10.904  1.00  0.95           H  
ATOM    792  HA  LYS A  50      -7.163  -1.522  -9.740  1.00  0.95           H  
ATOM    793 1HB  LYS A  50      -7.794  -3.588  -8.497  1.00  0.95           H  
ATOM    794 2HB  LYS A  50      -6.793  -4.527  -9.593  1.00  0.95           H  
ATOM    795 1HG  LYS A  50      -4.800  -3.352  -8.848  1.00  0.95           H  
ATOM    796 2HG  LYS A  50      -5.759  -2.272  -7.848  1.00  0.95           H  
ATOM    797 1HD  LYS A  50      -6.553  -4.213  -6.502  1.00  0.95           H  
ATOM    798 2HD  LYS A  50      -5.536  -5.288  -7.474  1.00  0.95           H  
ATOM    799 1HE  LYS A  50      -3.522  -4.091  -6.729  1.00  0.95           H  
ATOM    800 2HE  LYS A  50      -4.515  -2.955  -5.805  1.00  0.95           H  
ATOM    801 1HZ  LYS A  50      -3.602  -4.679  -4.413  1.00  0.95           H  
ATOM    802 2HZ  LYS A  50      -5.247  -4.804  -4.452  1.00  0.95           H  
ATOM    803 3HZ  LYS A  50      -4.318  -5.859  -5.316  1.00  0.95           H  
ATOM    804  N   PHE A  51      -5.925  -3.364 -12.169  1.00  0.97           N  
ATOM    805  CA  PHE A  51      -4.801  -3.405 -13.092  1.00  0.97           C  
ATOM    806  C   PHE A  51      -4.284  -2.045 -13.533  1.00  0.97           C  
ATOM    807  O   PHE A  51      -3.099  -1.795 -13.344  1.00  0.97           O  
ATOM    808  CB  PHE A  51      -5.067  -4.257 -14.328  1.00  0.97           C  
ATOM    809  CG  PHE A  51      -3.954  -4.072 -15.358  1.00  0.97           C  
ATOM    810  CD1 PHE A  51      -2.757  -4.657 -15.187  1.00  0.97           C  
ATOM    811  CD2 PHE A  51      -4.128  -3.279 -16.486  1.00  0.97           C  
ATOM    812  CE1 PHE A  51      -1.741  -4.474 -16.110  1.00  0.97           C  
ATOM    813  CE2 PHE A  51      -3.138  -3.097 -17.411  1.00  0.97           C  
ATOM    814  CZ  PHE A  51      -1.937  -3.695 -17.231  1.00  0.97           C  
ATOM    815  H   PHE A  51      -6.699  -4.018 -12.307  1.00  0.97           H  
ATOM    816  HA  PHE A  51      -3.978  -3.893 -12.572  1.00  0.97           H  
ATOM    817 1HB  PHE A  51      -5.085  -5.310 -14.036  1.00  0.97           H  
ATOM    818 2HB  PHE A  51      -6.026  -4.049 -14.776  1.00  0.97           H  
ATOM    819  HD1 PHE A  51      -2.609  -5.272 -14.313  1.00  0.97           H  
ATOM    820  HD2 PHE A  51      -5.066  -2.793 -16.634  1.00  0.97           H  
ATOM    821  HE1 PHE A  51      -0.784  -4.955 -15.950  1.00  0.97           H  
ATOM    822  HE2 PHE A  51      -3.315  -2.474 -18.279  1.00  0.97           H  
ATOM    823  HZ  PHE A  51      -1.137  -3.553 -17.962  1.00  0.97           H  
ATOM    824  N   PRO A  52      -5.075  -1.144 -14.148  1.00  1.01           N  
ATOM    825  CA  PRO A  52      -4.575   0.121 -14.604  1.00  1.01           C  
ATOM    826  C   PRO A  52      -4.098   1.026 -13.482  1.00  1.01           C  
ATOM    827  O   PRO A  52      -3.277   1.910 -13.719  1.00  1.01           O  
ATOM    828  CB  PRO A  52      -5.781   0.712 -15.348  1.00  1.01           C  
ATOM    829  CG  PRO A  52      -6.977   0.027 -14.754  1.00  1.01           C  
ATOM    830  CD  PRO A  52      -6.506  -1.356 -14.423  1.00  1.01           C  
ATOM    831  HA  PRO A  52      -3.751  -0.086 -15.272  1.00  1.01           H  
ATOM    832 1HB  PRO A  52      -5.806   1.802 -15.209  1.00  1.01           H  
ATOM    833 2HB  PRO A  52      -5.695   0.526 -16.423  1.00  1.01           H  
ATOM    834 1HG  PRO A  52      -7.326   0.572 -13.860  1.00  1.01           H  
ATOM    835 2HG  PRO A  52      -7.813   0.026 -15.469  1.00  1.01           H  
ATOM    836 1HD  PRO A  52      -7.057  -1.673 -13.582  1.00  1.01           H  
ATOM    837 2HD  PRO A  52      -6.656  -1.997 -15.263  1.00  1.01           H  
ATOM    838  N   GLN A  53      -4.569   0.808 -12.254  1.00  1.06           N  
ATOM    839  CA  GLN A  53      -4.149   1.670 -11.170  1.00  1.06           C  
ATOM    840  C   GLN A  53      -2.735   1.321 -10.783  1.00  1.06           C  
ATOM    841  O   GLN A  53      -1.912   2.195 -10.520  1.00  1.06           O  
ATOM    842  CB  GLN A  53      -5.080   1.510  -9.968  1.00  1.06           C  
ATOM    843  CG  GLN A  53      -6.488   2.004 -10.236  1.00  1.06           C  
ATOM    844  CD  GLN A  53      -7.454   1.777  -9.079  1.00  1.06           C  
ATOM    845  OE1 GLN A  53      -7.273   2.286  -7.965  1.00  1.06           O  
ATOM    846  NE2 GLN A  53      -8.495   1.004  -9.354  1.00  1.06           N  
ATOM    847  H   GLN A  53      -5.191   0.034 -12.045  1.00  1.06           H  
ATOM    848  HA  GLN A  53      -4.171   2.705 -11.508  1.00  1.06           H  
ATOM    849 1HB  GLN A  53      -5.134   0.462  -9.683  1.00  1.06           H  
ATOM    850 2HB  GLN A  53      -4.676   2.059  -9.120  1.00  1.06           H  
ATOM    851 1HG  GLN A  53      -6.454   3.069 -10.452  1.00  1.06           H  
ATOM    852 2HG  GLN A  53      -6.876   1.461 -11.103  1.00  1.06           H  
ATOM    853 1HE2 GLN A  53      -9.182   0.804  -8.656  1.00  1.06           H  
ATOM    854 2HE2 GLN A  53      -8.573   0.602 -10.292  1.00  1.06           H  
ATOM    855  N   VAL A  54      -2.442   0.023 -10.772  1.00  1.14           N  
ATOM    856  CA  VAL A  54      -1.101  -0.389 -10.409  1.00  1.14           C  
ATOM    857  C   VAL A  54      -0.143  -0.294 -11.601  1.00  1.14           C  
ATOM    858  O   VAL A  54       1.015   0.128 -11.462  1.00  1.14           O  
ATOM    859  CB  VAL A  54      -1.139  -1.823  -9.834  1.00  1.14           C  
ATOM    860  CG1 VAL A  54      -1.977  -1.847  -8.579  1.00  1.14           C  
ATOM    861  CG2 VAL A  54      -1.761  -2.785 -10.819  1.00  1.14           C  
ATOM    862  H   VAL A  54      -3.171  -0.657 -10.997  1.00  1.14           H  
ATOM    863  HA  VAL A  54      -0.739   0.274  -9.623  1.00  1.14           H  
ATOM    864  HB  VAL A  54      -0.128  -2.131  -9.587  1.00  1.14           H  
ATOM    865 1HG1 VAL A  54      -1.987  -2.855  -8.177  1.00  1.14           H  
ATOM    866 2HG1 VAL A  54      -1.551  -1.164  -7.846  1.00  1.14           H  
ATOM    867 3HG1 VAL A  54      -2.996  -1.537  -8.823  1.00  1.14           H  
ATOM    868 1HG2 VAL A  54      -1.768  -3.756 -10.386  1.00  1.14           H  
ATOM    869 2HG2 VAL A  54      -2.757  -2.467 -11.008  1.00  1.14           H  
ATOM    870 3HG2 VAL A  54      -1.225  -2.828 -11.739  1.00  1.14           H  
ATOM    871  N   ALA A  55      -0.646  -0.585 -12.803  1.00  1.22           N  
ATOM    872  CA  ALA A  55       0.178  -0.554 -13.998  1.00  1.22           C  
ATOM    873  C   ALA A  55       0.697   0.848 -14.252  1.00  1.22           C  
ATOM    874  O   ALA A  55       1.872   1.043 -14.575  1.00  1.22           O  
ATOM    875  CB  ALA A  55      -0.627  -1.060 -15.167  1.00  1.22           C  
ATOM    876  H   ALA A  55      -1.611  -0.892 -12.887  1.00  1.22           H  
ATOM    877  HA  ALA A  55       1.031  -1.208 -13.843  1.00  1.22           H  
ATOM    878 1HB  ALA A  55      -0.015  -1.072 -16.066  1.00  1.22           H  
ATOM    879 2HB  ALA A  55      -0.967  -2.057 -14.945  1.00  1.22           H  
ATOM    880 3HB  ALA A  55      -1.477  -0.415 -15.316  1.00  1.22           H  
ATOM    881  N   ALA A  56      -0.154   1.838 -13.996  1.00  1.28           N  
ATOM    882  CA  ALA A  56       0.156   3.246 -14.163  1.00  1.28           C  
ATOM    883  C   ALA A  56       1.294   3.720 -13.263  1.00  1.28           C  
ATOM    884  O   ALA A  56       1.882   4.773 -13.514  1.00  1.28           O  
ATOM    885  CB  ALA A  56      -1.076   4.068 -13.879  1.00  1.28           C  
ATOM    886  H   ALA A  56      -1.115   1.624 -13.721  1.00  1.28           H  
ATOM    887  HA  ALA A  56       0.460   3.400 -15.198  1.00  1.28           H  
ATOM    888 1HB  ALA A  56      -0.857   5.120 -14.035  1.00  1.28           H  
ATOM    889 2HB  ALA A  56      -1.877   3.761 -14.547  1.00  1.28           H  
ATOM    890 3HB  ALA A  56      -1.384   3.907 -12.841  1.00  1.28           H  
ATOM    891  N   THR A  57       1.572   2.982 -12.186  1.00  1.28           N  
ATOM    892  CA  THR A  57       2.598   3.363 -11.235  1.00  1.28           C  
ATOM    893  C   THR A  57       3.863   2.541 -11.435  1.00  1.28           C  
ATOM    894  O   THR A  57       4.830   2.689 -10.685  1.00  1.28           O  
ATOM    895  CB  THR A  57       2.097   3.182  -9.792  1.00  1.28           C  
ATOM    896  OG1 THR A  57       1.816   1.801  -9.538  1.00  1.28           O  
ATOM    897  CG2 THR A  57       0.828   3.980  -9.607  1.00  1.28           C  
ATOM    898  H   THR A  57       1.086   2.104 -12.025  1.00  1.28           H  
ATOM    899  HA  THR A  57       2.846   4.412 -11.389  1.00  1.28           H  
ATOM    900  HB  THR A  57       2.851   3.527  -9.089  1.00  1.28           H  
ATOM    901  HG1 THR A  57       1.465   1.382 -10.346  1.00  1.28           H  
ATOM    902 1HG2 THR A  57       0.462   3.852  -8.588  1.00  1.28           H  
ATOM    903 2HG2 THR A  57       1.031   5.033  -9.794  1.00  1.28           H  
ATOM    904 3HG2 THR A  57       0.079   3.628 -10.308  1.00  1.28           H  
ATOM    905  N   GLY A  58       3.849   1.643 -12.425  1.00  1.21           N  
ATOM    906  CA  GLY A  58       4.987   0.775 -12.664  1.00  1.21           C  
ATOM    907  C   GLY A  58       5.071  -0.394 -11.682  1.00  1.21           C  
ATOM    908  O   GLY A  58       6.150  -0.951 -11.486  1.00  1.21           O  
ATOM    909  H   GLY A  58       3.046   1.565 -13.047  1.00  1.21           H  
ATOM    910 1HA  GLY A  58       4.921   0.386 -13.676  1.00  1.21           H  
ATOM    911 2HA  GLY A  58       5.904   1.361 -12.611  1.00  1.21           H  
ATOM    912  N   ASP A  59       3.946  -0.765 -11.052  1.00  1.10           N  
ATOM    913  CA  ASP A  59       3.958  -1.847 -10.070  1.00  1.10           C  
ATOM    914  C   ASP A  59       2.780  -2.785 -10.259  1.00  1.10           C  
ATOM    915  O   ASP A  59       2.197  -3.287  -9.296  1.00  1.10           O  
ATOM    916  CB  ASP A  59       3.924  -1.269  -8.656  1.00  1.10           C  
ATOM    917  CG  ASP A  59       4.312  -2.283  -7.550  1.00  1.10           C  
ATOM    918  OD1 ASP A  59       5.036  -3.204  -7.826  1.00  1.10           O  
ATOM    919  OD2 ASP A  59       3.893  -2.091  -6.425  1.00  1.10           O  
ATOM    920  H   ASP A  59       3.063  -0.296 -11.244  1.00  1.10           H  
ATOM    921  HA  ASP A  59       4.873  -2.425 -10.196  1.00  1.10           H  
ATOM    922 1HB  ASP A  59       4.605  -0.418  -8.604  1.00  1.10           H  
ATOM    923 2HB  ASP A  59       2.921  -0.887  -8.451  1.00  1.10           H  
ATOM    924  N   GLY A  60       2.434  -3.008 -11.512  1.00  0.97           N  
ATOM    925  CA  GLY A  60       1.369  -3.914 -11.869  1.00  0.97           C  
ATOM    926  C   GLY A  60       1.969  -5.267 -12.185  1.00  0.97           C  
ATOM    927  O   GLY A  60       3.162  -5.472 -11.972  1.00  0.97           O  
ATOM    928  H   GLY A  60       2.963  -2.550 -12.240  1.00  0.97           H  
ATOM    929 1HA  GLY A  60       0.676  -4.008 -11.040  1.00  0.97           H  
ATOM    930 2HA  GLY A  60       0.842  -3.507 -12.728  1.00  0.97           H  
ATOM    931  N   PRO A  61       1.176  -6.215 -12.669  1.00  0.85           N  
ATOM    932  CA  PRO A  61       1.590  -7.530 -13.079  1.00  0.85           C  
ATOM    933  C   PRO A  61       2.364  -7.401 -14.352  1.00  0.85           C  
ATOM    934  O   PRO A  61       2.266  -6.377 -15.034  1.00  0.85           O  
ATOM    935  CB  PRO A  61       0.288  -8.264 -13.289  1.00  0.85           C  
ATOM    936  CG  PRO A  61      -0.682  -7.175 -13.654  1.00  0.85           C  
ATOM    937  CD  PRO A  61      -0.262  -5.978 -12.814  1.00  0.85           C  
ATOM    938  HA  PRO A  61       2.198  -7.996 -12.285  1.00  0.85           H  
ATOM    939 1HB  PRO A  61       0.411  -9.016 -14.084  1.00  0.85           H  
ATOM    940 2HB  PRO A  61       0.044  -8.798 -12.398  1.00  0.85           H  
ATOM    941 1HG  PRO A  61      -0.581  -6.975 -14.716  1.00  0.85           H  
ATOM    942 2HG  PRO A  61      -1.717  -7.493 -13.491  1.00  0.85           H  
ATOM    943 1HD  PRO A  61      -0.472  -5.072 -13.370  1.00  0.85           H  
ATOM    944 2HD  PRO A  61      -0.758  -5.990 -11.833  1.00  0.85           H  
ATOM    945  N   ASP A  62       3.119  -8.421 -14.697  1.00  0.76           N  
ATOM    946  CA  ASP A  62       3.811  -8.443 -15.964  1.00  0.76           C  
ATOM    947  C   ASP A  62       2.866  -8.998 -17.019  1.00  0.76           C  
ATOM    948  O   ASP A  62       2.872  -8.567 -18.168  1.00  0.76           O  
ATOM    949  CB  ASP A  62       5.038  -9.336 -15.842  1.00  0.76           C  
ATOM    950  CG  ASP A  62       6.097  -8.807 -14.858  1.00  0.76           C  
ATOM    951  OD1 ASP A  62       6.710  -7.793 -15.135  1.00  0.76           O  
ATOM    952  OD2 ASP A  62       6.283  -9.427 -13.832  1.00  0.76           O  
ATOM    953  H   ASP A  62       3.169  -9.238 -14.098  1.00  0.76           H  
ATOM    954  HA  ASP A  62       4.102  -7.429 -16.234  1.00  0.76           H  
ATOM    955 1HB  ASP A  62       4.697 -10.315 -15.500  1.00  0.76           H  
ATOM    956 2HB  ASP A  62       5.494  -9.471 -16.826  1.00  0.76           H  
ATOM    957  N   ILE A  63       2.048  -9.963 -16.604  1.00  0.71           N  
ATOM    958  CA  ILE A  63       1.088 -10.634 -17.479  1.00  0.71           C  
ATOM    959  C   ILE A  63      -0.329 -10.563 -16.926  1.00  0.71           C  
ATOM    960  O   ILE A  63      -0.538 -10.741 -15.719  1.00  0.71           O  
ATOM    961  CB  ILE A  63       1.463 -12.087 -17.735  1.00  0.71           C  
ATOM    962  CG1 ILE A  63       2.779 -12.188 -18.434  1.00  0.71           C  
ATOM    963  CG2 ILE A  63       0.376 -12.799 -18.538  1.00  0.71           C  
ATOM    964  CD1 ILE A  63       3.277 -13.572 -18.467  1.00  0.71           C  
ATOM    965  H   ILE A  63       2.119 -10.263 -15.630  1.00  0.71           H  
ATOM    966  HA  ILE A  63       1.104 -10.121 -18.430  1.00  0.71           H  
ATOM    967  HB  ILE A  63       1.578 -12.559 -16.810  1.00  0.71           H  
ATOM    968 1HG1 ILE A  63       2.653 -11.838 -19.451  1.00  0.71           H  
ATOM    969 2HG1 ILE A  63       3.516 -11.570 -17.942  1.00  0.71           H  
ATOM    970 1HG2 ILE A  63       0.666 -13.829 -18.676  1.00  0.71           H  
ATOM    971 2HG2 ILE A  63      -0.571 -12.769 -18.017  1.00  0.71           H  
ATOM    972 3HG2 ILE A  63       0.262 -12.312 -19.504  1.00  0.71           H  
ATOM    973 1HD1 ILE A  63       4.207 -13.622 -19.000  1.00  0.71           H  
ATOM    974 2HD1 ILE A  63       3.423 -13.937 -17.456  1.00  0.71           H  
ATOM    975 3HD1 ILE A  63       2.545 -14.173 -18.966  1.00  0.71           H  
ATOM    976  N   ILE A  64      -1.287 -10.252 -17.791  1.00  0.69           N  
ATOM    977  CA  ILE A  64      -2.679 -10.134 -17.364  1.00  0.69           C  
ATOM    978  C   ILE A  64      -3.579 -11.124 -18.082  1.00  0.69           C  
ATOM    979  O   ILE A  64      -3.692 -11.062 -19.307  1.00  0.69           O  
ATOM    980  CB  ILE A  64      -3.176  -8.727 -17.662  1.00  0.69           C  
ATOM    981  CG1 ILE A  64      -2.268  -7.763 -17.048  1.00  0.69           C  
ATOM    982  CG2 ILE A  64      -4.592  -8.535 -17.149  1.00  0.69           C  
ATOM    983  CD1 ILE A  64      -1.151  -7.284 -18.013  1.00  0.69           C  
ATOM    984  H   ILE A  64      -1.021 -10.118 -18.770  1.00  0.69           H  
ATOM    985  HA  ILE A  64      -2.741 -10.331 -16.289  1.00  0.69           H  
ATOM    986  HB  ILE A  64      -3.157  -8.559 -18.739  1.00  0.69           H  
ATOM    987 1HG1 ILE A  64      -2.847  -6.925 -16.721  1.00  0.69           H  
ATOM    988 2HG1 ILE A  64      -1.814  -8.227 -16.182  1.00  0.69           H  
ATOM    989 1HG2 ILE A  64      -4.929  -7.521 -17.371  1.00  0.69           H  
ATOM    990 2HG2 ILE A  64      -5.260  -9.254 -17.627  1.00  0.69           H  
ATOM    991 3HG2 ILE A  64      -4.601  -8.694 -16.070  1.00  0.69           H  
ATOM    992 1HD1 ILE A  64      -0.508  -6.588 -17.513  1.00  0.69           H  
ATOM    993 2HD1 ILE A  64      -0.554  -8.122 -18.352  1.00  0.69           H  
ATOM    994 3HD1 ILE A  64      -1.599  -6.800 -18.877  1.00  0.69           H  
ATOM    995  N   PHE A  65      -4.242 -12.002 -17.326  1.00  0.71           N  
ATOM    996  CA  PHE A  65      -5.126 -13.047 -17.853  1.00  0.71           C  
ATOM    997  C   PHE A  65      -6.587 -12.641 -17.593  1.00  0.71           C  
ATOM    998  O   PHE A  65      -7.043 -12.619 -16.443  1.00  0.71           O  
ATOM    999  CB  PHE A  65      -4.866 -14.358 -17.113  1.00  0.71           C  
ATOM   1000  CG  PHE A  65      -5.458 -15.641 -17.641  1.00  0.71           C  
ATOM   1001  CD1 PHE A  65      -4.636 -16.592 -18.242  1.00  0.71           C  
ATOM   1002  CD2 PHE A  65      -6.817 -15.903 -17.560  1.00  0.71           C  
ATOM   1003  CE1 PHE A  65      -5.161 -17.787 -18.693  1.00  0.71           C  
ATOM   1004  CE2 PHE A  65      -7.334 -17.090 -18.035  1.00  0.71           C  
ATOM   1005  CZ  PHE A  65      -6.516 -18.030 -18.583  1.00  0.71           C  
ATOM   1006  H   PHE A  65      -4.094 -11.988 -16.320  1.00  0.71           H  
ATOM   1007  HA  PHE A  65      -4.953 -13.169 -18.912  1.00  0.71           H  
ATOM   1008 1HB  PHE A  65      -3.788 -14.502 -17.041  1.00  0.71           H  
ATOM   1009 2HB  PHE A  65      -5.214 -14.239 -16.108  1.00  0.71           H  
ATOM   1010  HD1 PHE A  65      -3.565 -16.396 -18.324  1.00  0.71           H  
ATOM   1011  HD2 PHE A  65      -7.477 -15.161 -17.111  1.00  0.71           H  
ATOM   1012  HE1 PHE A  65      -4.507 -18.538 -19.138  1.00  0.71           H  
ATOM   1013  HE2 PHE A  65      -8.393 -17.286 -17.961  1.00  0.71           H  
ATOM   1014  HZ  PHE A  65      -6.943 -18.968 -18.935  1.00  0.71           H  
ATOM   1015  N   TRP A  66      -7.303 -12.277 -18.650  1.00  0.73           N  
ATOM   1016  CA  TRP A  66      -8.679 -11.778 -18.520  1.00  0.73           C  
ATOM   1017  C   TRP A  66      -9.399 -11.825 -19.876  1.00  0.73           C  
ATOM   1018  O   TRP A  66      -8.802 -12.176 -20.891  1.00  0.73           O  
ATOM   1019  CB  TRP A  66      -8.637 -10.326 -17.948  1.00  0.73           C  
ATOM   1020  CG  TRP A  66      -9.978  -9.681 -17.585  1.00  0.73           C  
ATOM   1021  CD1 TRP A  66     -10.683  -8.847 -18.376  1.00  0.73           C  
ATOM   1022  CD2 TRP A  66     -10.739  -9.779 -16.360  1.00  0.73           C  
ATOM   1023  NE1 TRP A  66     -11.834  -8.452 -17.756  1.00  0.73           N  
ATOM   1024  CE2 TRP A  66     -11.883  -9.001 -16.531  1.00  0.73           C  
ATOM   1025  CE3 TRP A  66     -10.552 -10.442 -15.157  1.00  0.73           C  
ATOM   1026  CZ2 TRP A  66     -12.835  -8.879 -15.555  1.00  0.73           C  
ATOM   1027  CZ3 TRP A  66     -11.511 -10.286 -14.168  1.00  0.73           C  
ATOM   1028  CH2 TRP A  66     -12.617  -9.534 -14.366  1.00  0.73           C  
ATOM   1029  H   TRP A  66      -6.853 -12.343 -19.566  1.00  0.73           H  
ATOM   1030  HA  TRP A  66      -9.216 -12.417 -17.821  1.00  0.73           H  
ATOM   1031 1HB  TRP A  66      -8.035 -10.323 -17.041  1.00  0.73           H  
ATOM   1032 2HB  TRP A  66      -8.137  -9.674 -18.634  1.00  0.73           H  
ATOM   1033  HD1 TRP A  66     -10.380  -8.562 -19.360  1.00  0.73           H  
ATOM   1034  HE1 TRP A  66     -12.550  -7.840 -18.131  1.00  0.73           H  
ATOM   1035  HE3 TRP A  66      -9.670 -11.053 -14.994  1.00  0.73           H  
ATOM   1036  HZ2 TRP A  66     -13.730  -8.268 -15.691  1.00  0.73           H  
ATOM   1037  HZ3 TRP A  66     -11.369 -10.772 -13.225  1.00  0.73           H  
ATOM   1038  HH2 TRP A  66     -13.349  -9.442 -13.563  1.00  0.73           H  
ATOM   1039  N   ALA A  67     -10.685 -11.484 -19.907  1.00  0.76           N  
ATOM   1040  CA  ALA A  67     -11.400 -11.392 -21.180  1.00  0.76           C  
ATOM   1041  C   ALA A  67     -10.793 -10.305 -22.059  1.00  0.76           C  
ATOM   1042  O   ALA A  67     -10.556  -9.185 -21.597  1.00  0.76           O  
ATOM   1043  CB  ALA A  67     -12.867 -11.093 -20.946  1.00  0.76           C  
ATOM   1044  H   ALA A  67     -11.162 -11.246 -19.046  1.00  0.76           H  
ATOM   1045  HA  ALA A  67     -11.303 -12.341 -21.702  1.00  0.76           H  
ATOM   1046 1HB  ALA A  67     -13.386 -11.042 -21.907  1.00  0.76           H  
ATOM   1047 2HB  ALA A  67     -13.307 -11.882 -20.338  1.00  0.76           H  
ATOM   1048 3HB  ALA A  67     -12.965 -10.139 -20.431  1.00  0.76           H  
ATOM   1049  N   HIS A  68     -10.706 -10.573 -23.357  1.00  0.79           N  
ATOM   1050  CA  HIS A  68     -10.155  -9.635 -24.327  1.00  0.79           C  
ATOM   1051  C   HIS A  68     -10.909  -8.306 -24.362  1.00  0.79           C  
ATOM   1052  O   HIS A  68     -10.332  -7.265 -24.669  1.00  0.79           O  
ATOM   1053  CB  HIS A  68     -10.170 -10.226 -25.725  1.00  0.79           C  
ATOM   1054  CG  HIS A  68     -11.486 -10.246 -26.401  1.00  0.79           C  
ATOM   1055  ND1 HIS A  68     -12.460 -11.190 -26.173  1.00  0.79           N  
ATOM   1056  CD2 HIS A  68     -11.995  -9.407 -27.300  1.00  0.79           C  
ATOM   1057  CE1 HIS A  68     -13.488 -10.911 -26.961  1.00  0.79           C  
ATOM   1058  NE2 HIS A  68     -13.211  -9.857 -27.622  1.00  0.79           N  
ATOM   1059  H   HIS A  68     -10.922 -11.510 -23.672  1.00  0.79           H  
ATOM   1060  HA  HIS A  68      -9.117  -9.441 -24.083  1.00  0.79           H  
ATOM   1061 1HB  HIS A  68      -9.478  -9.688 -26.347  1.00  0.79           H  
ATOM   1062 2HB  HIS A  68      -9.810 -11.255 -25.676  1.00  0.79           H  
ATOM   1063  HD2 HIS A  68     -11.526  -8.537 -27.704  1.00  0.79           H  
ATOM   1064  HE1 HIS A  68     -14.408 -11.423 -27.065  1.00  0.79           H  
ATOM   1065  HE2 HIS A  68     -13.808  -9.398 -28.285  1.00  0.79           H  
ATOM   1066  N   ASP A  69     -12.171  -8.329 -23.925  1.00  0.81           N  
ATOM   1067  CA  ASP A  69     -13.081  -7.181 -23.899  1.00  0.81           C  
ATOM   1068  C   ASP A  69     -12.501  -5.977 -23.146  1.00  0.81           C  
ATOM   1069  O   ASP A  69     -12.920  -4.839 -23.363  1.00  0.81           O  
ATOM   1070  CB  ASP A  69     -14.374  -7.550 -23.150  1.00  0.81           C  
ATOM   1071  CG  ASP A  69     -15.305  -8.530 -23.844  1.00  0.81           C  
ATOM   1072  OD1 ASP A  69     -15.143  -8.771 -24.998  1.00  0.81           O  
ATOM   1073  OD2 ASP A  69     -16.189  -9.032 -23.187  1.00  0.81           O  
ATOM   1074  H   ASP A  69     -12.532  -9.229 -23.645  1.00  0.81           H  
ATOM   1075  HA  ASP A  69     -13.303  -6.889 -24.927  1.00  0.81           H  
ATOM   1076 1HB  ASP A  69     -14.105  -7.972 -22.180  1.00  0.81           H  
ATOM   1077 2HB  ASP A  69     -14.934  -6.637 -22.949  1.00  0.81           H  
ATOM   1078  N   ARG A  70     -11.567  -6.230 -22.233  1.00  0.82           N  
ATOM   1079  CA  ARG A  70     -10.985  -5.184 -21.404  1.00  0.82           C  
ATOM   1080  C   ARG A  70      -9.597  -4.734 -21.878  1.00  0.82           C  
ATOM   1081  O   ARG A  70      -9.080  -3.695 -21.442  1.00  0.82           O  
ATOM   1082  CB  ARG A  70     -10.877  -5.708 -19.996  1.00  0.82           C  
ATOM   1083  CG  ARG A  70     -10.395  -4.756 -18.964  1.00  0.82           C  
ATOM   1084  CD  ARG A  70     -11.324  -3.617 -18.722  1.00  0.82           C  
ATOM   1085  NE  ARG A  70     -10.921  -2.828 -17.548  1.00  0.82           N  
ATOM   1086  CZ  ARG A  70     -11.365  -1.577 -17.264  1.00  0.82           C  
ATOM   1087  NH1 ARG A  70     -12.191  -0.966 -18.079  1.00  0.82           N  
ATOM   1088  NH2 ARG A  70     -10.966  -0.983 -16.162  1.00  0.82           N  
ATOM   1089  H   ARG A  70     -11.252  -7.194 -22.101  1.00  0.82           H  
ATOM   1090  HA  ARG A  70     -11.655  -4.325 -21.414  1.00  0.82           H  
ATOM   1091 1HB  ARG A  70     -11.833  -6.111 -19.671  1.00  0.82           H  
ATOM   1092 2HB  ARG A  70     -10.160  -6.516 -20.012  1.00  0.82           H  
ATOM   1093 1HG  ARG A  70     -10.226  -5.285 -18.025  1.00  0.82           H  
ATOM   1094 2HG  ARG A  70      -9.471  -4.342 -19.332  1.00  0.82           H  
ATOM   1095 1HD  ARG A  70     -11.327  -2.959 -19.587  1.00  0.82           H  
ATOM   1096 2HD  ARG A  70     -12.332  -3.997 -18.548  1.00  0.82           H  
ATOM   1097  HE  ARG A  70     -10.261  -3.271 -16.870  1.00  0.82           H  
ATOM   1098 1HH1 ARG A  70     -12.500  -1.432 -18.920  1.00  0.82           H  
ATOM   1099 2HH1 ARG A  70     -12.521  -0.039 -17.861  1.00  0.82           H  
ATOM   1100 1HH2 ARG A  70     -10.359  -1.505 -15.527  1.00  0.82           H  
ATOM   1101 2HH2 ARG A  70     -11.288  -0.058 -15.930  1.00  0.82           H  
ATOM   1102  N   PHE A  71      -8.978  -5.512 -22.757  1.00  0.83           N  
ATOM   1103  CA  PHE A  71      -7.612  -5.227 -23.171  1.00  0.83           C  
ATOM   1104  C   PHE A  71      -7.523  -4.002 -24.051  1.00  0.83           C  
ATOM   1105  O   PHE A  71      -6.509  -3.318 -24.041  1.00  0.83           O  
ATOM   1106  CB  PHE A  71      -7.010  -6.454 -23.828  1.00  0.83           C  
ATOM   1107  CG  PHE A  71      -6.625  -7.471 -22.789  1.00  0.83           C  
ATOM   1108  CD1 PHE A  71      -7.594  -8.189 -22.192  1.00  0.83           C  
ATOM   1109  CD2 PHE A  71      -5.305  -7.721 -22.422  1.00  0.83           C  
ATOM   1110  CE1 PHE A  71      -7.315  -9.127 -21.262  1.00  0.83           C  
ATOM   1111  CE2 PHE A  71      -5.010  -8.671 -21.463  1.00  0.83           C  
ATOM   1112  CZ  PHE A  71      -6.029  -9.380 -20.884  1.00  0.83           C  
ATOM   1113  H   PHE A  71      -9.465  -6.306 -23.169  1.00  0.83           H  
ATOM   1114  HA  PHE A  71      -7.028  -5.032 -22.272  1.00  0.83           H  
ATOM   1115 1HB  PHE A  71      -7.732  -6.904 -24.500  1.00  0.83           H  
ATOM   1116 2HB  PHE A  71      -6.133  -6.195 -24.391  1.00  0.83           H  
ATOM   1117  HD1 PHE A  71      -8.620  -7.993 -22.469  1.00  0.83           H  
ATOM   1118  HD2 PHE A  71      -4.507  -7.176 -22.888  1.00  0.83           H  
ATOM   1119  HE1 PHE A  71      -8.127  -9.668 -20.831  1.00  0.83           H  
ATOM   1120  HE2 PHE A  71      -3.988  -8.863 -21.169  1.00  0.83           H  
ATOM   1121  HZ  PHE A  71      -5.822 -10.142 -20.133  1.00  0.83           H  
ATOM   1122  N   GLY A  72      -8.587  -3.690 -24.778  1.00  0.84           N  
ATOM   1123  CA  GLY A  72      -8.622  -2.491 -25.611  1.00  0.84           C  
ATOM   1124  C   GLY A  72      -8.492  -1.264 -24.718  1.00  0.84           C  
ATOM   1125  O   GLY A  72      -7.830  -0.284 -25.060  1.00  0.84           O  
ATOM   1126  H   GLY A  72      -9.380  -4.320 -24.775  1.00  0.84           H  
ATOM   1127 1HA  GLY A  72      -7.822  -2.525 -26.350  1.00  0.84           H  
ATOM   1128 2HA  GLY A  72      -9.566  -2.458 -26.152  1.00  0.84           H  
ATOM   1129  N   GLY A  73      -9.114  -1.342 -23.535  1.00  0.86           N  
ATOM   1130  CA  GLY A  73      -9.072  -0.284 -22.530  1.00  0.86           C  
ATOM   1131  C   GLY A  73      -7.636  -0.075 -22.109  1.00  0.86           C  
ATOM   1132  O   GLY A  73      -7.099   1.044 -22.125  1.00  0.86           O  
ATOM   1133  H   GLY A  73      -9.624  -2.189 -23.325  1.00  0.86           H  
ATOM   1134 1HA  GLY A  73      -9.490   0.641 -22.910  1.00  0.86           H  
ATOM   1135 2HA  GLY A  73      -9.667  -0.584 -21.668  1.00  0.86           H  
ATOM   1136  N   TYR A  74      -7.013  -1.177 -21.725  1.00  0.88           N  
ATOM   1137  CA  TYR A  74      -5.647  -1.132 -21.264  1.00  0.88           C  
ATOM   1138  C   TYR A  74      -4.713  -0.647 -22.385  1.00  0.88           C  
ATOM   1139  O   TYR A  74      -3.827   0.182 -22.157  1.00  0.88           O  
ATOM   1140  CB  TYR A  74      -5.248  -2.520 -20.787  1.00  0.88           C  
ATOM   1141  CG  TYR A  74      -6.029  -3.015 -19.621  1.00  0.88           C  
ATOM   1142  CD1 TYR A  74      -6.042  -4.385 -19.319  1.00  0.88           C  
ATOM   1143  CD2 TYR A  74      -6.768  -2.122 -18.867  1.00  0.88           C  
ATOM   1144  CE1 TYR A  74      -6.790  -4.838 -18.248  1.00  0.88           C  
ATOM   1145  CE2 TYR A  74      -7.516  -2.574 -17.814  1.00  0.88           C  
ATOM   1146  CZ  TYR A  74      -7.530  -3.916 -17.493  1.00  0.88           C  
ATOM   1147  OH  TYR A  74      -8.300  -4.354 -16.449  1.00  0.88           O  
ATOM   1148  H   TYR A  74      -7.526  -2.063 -21.738  1.00  0.88           H  
ATOM   1149  HA  TYR A  74      -5.580  -0.430 -20.434  1.00  0.88           H  
ATOM   1150 1HB  TYR A  74      -5.380  -3.218 -21.594  1.00  0.88           H  
ATOM   1151 2HB  TYR A  74      -4.208  -2.518 -20.506  1.00  0.88           H  
ATOM   1152  HD1 TYR A  74      -5.466  -5.089 -19.924  1.00  0.88           H  
ATOM   1153  HD2 TYR A  74      -6.762  -1.062 -19.116  1.00  0.88           H  
ATOM   1154  HE1 TYR A  74      -6.812  -5.899 -18.001  1.00  0.88           H  
ATOM   1155  HE2 TYR A  74      -8.104  -1.872 -17.226  1.00  0.88           H  
ATOM   1156  HH  TYR A  74      -8.854  -3.638 -16.097  1.00  0.88           H  
ATOM   1157  N   ALA A  75      -4.946  -1.109 -23.617  1.00  0.90           N  
ATOM   1158  CA  ALA A  75      -4.126  -0.706 -24.754  1.00  0.90           C  
ATOM   1159  C   ALA A  75      -4.239   0.788 -25.026  1.00  0.90           C  
ATOM   1160  O   ALA A  75      -3.231   1.476 -25.187  1.00  0.90           O  
ATOM   1161  CB  ALA A  75      -4.551  -1.468 -25.989  1.00  0.90           C  
ATOM   1162  H   ALA A  75      -5.686  -1.785 -23.765  1.00  0.90           H  
ATOM   1163  HA  ALA A  75      -3.088  -0.938 -24.523  1.00  0.90           H  
ATOM   1164 1HB  ALA A  75      -3.923  -1.184 -26.828  1.00  0.90           H  
ATOM   1165 2HB  ALA A  75      -4.451  -2.522 -25.806  1.00  0.90           H  
ATOM   1166 3HB  ALA A  75      -5.587  -1.239 -26.210  1.00  0.90           H  
ATOM   1167  N   GLN A  76      -5.463   1.314 -24.985  1.00  0.90           N  
ATOM   1168  CA  GLN A  76      -5.722   2.731 -25.223  1.00  0.90           C  
ATOM   1169  C   GLN A  76      -5.083   3.585 -24.142  1.00  0.90           C  
ATOM   1170  O   GLN A  76      -4.626   4.701 -24.396  1.00  0.90           O  
ATOM   1171  CB  GLN A  76      -7.221   2.998 -25.326  1.00  0.90           C  
ATOM   1172  CG  GLN A  76      -7.581   4.432 -25.695  1.00  0.90           C  
ATOM   1173  CD  GLN A  76      -7.072   4.855 -27.078  1.00  0.90           C  
ATOM   1174  OE1 GLN A  76      -7.268   4.177 -28.097  1.00  0.90           O  
ATOM   1175  NE2 GLN A  76      -6.410   6.009 -27.120  1.00  0.90           N  
ATOM   1176  H   GLN A  76      -6.264   0.703 -24.831  1.00  0.90           H  
ATOM   1177  HA  GLN A  76      -5.268   3.003 -26.174  1.00  0.90           H  
ATOM   1178 1HB  GLN A  76      -7.658   2.328 -26.064  1.00  0.90           H  
ATOM   1179 2HB  GLN A  76      -7.691   2.762 -24.367  1.00  0.90           H  
ATOM   1180 1HG  GLN A  76      -8.666   4.527 -25.687  1.00  0.90           H  
ATOM   1181 2HG  GLN A  76      -7.144   5.097 -24.950  1.00  0.90           H  
ATOM   1182 1HE2 GLN A  76      -6.050   6.350 -27.990  1.00  0.90           H  
ATOM   1183 2HE2 GLN A  76      -6.269   6.535 -26.280  1.00  0.90           H  
ATOM   1184  N   SER A  77      -5.011   3.028 -22.938  1.00  0.88           N  
ATOM   1185  CA  SER A  77      -4.440   3.688 -21.783  1.00  0.88           C  
ATOM   1186  C   SER A  77      -2.901   3.646 -21.809  1.00  0.88           C  
ATOM   1187  O   SER A  77      -2.251   4.236 -20.943  1.00  0.88           O  
ATOM   1188  CB  SER A  77      -4.950   3.014 -20.520  1.00  0.88           C  
ATOM   1189  OG  SER A  77      -6.350   3.130 -20.413  1.00  0.88           O  
ATOM   1190  H   SER A  77      -5.434   2.109 -22.797  1.00  0.88           H  
ATOM   1191  HA  SER A  77      -4.759   4.729 -21.788  1.00  0.88           H  
ATOM   1192 1HB  SER A  77      -4.676   1.966 -20.532  1.00  0.88           H  
ATOM   1193 2HB  SER A  77      -4.476   3.467 -19.652  1.00  0.88           H  
ATOM   1194  HG  SER A  77      -6.721   2.530 -21.107  1.00  0.88           H  
ATOM   1195  N   GLY A  78      -2.314   2.925 -22.784  1.00  0.84           N  
ATOM   1196  CA  GLY A  78      -0.866   2.791 -22.906  1.00  0.84           C  
ATOM   1197  C   GLY A  78      -0.286   1.778 -21.929  1.00  0.84           C  
ATOM   1198  O   GLY A  78       0.901   1.826 -21.605  1.00  0.84           O  
ATOM   1199  H   GLY A  78      -2.879   2.464 -23.493  1.00  0.84           H  
ATOM   1200 1HA  GLY A  78      -0.628   2.488 -23.926  1.00  0.84           H  
ATOM   1201 2HA  GLY A  78      -0.401   3.763 -22.745  1.00  0.84           H  
ATOM   1202  N   LEU A  79      -1.129   0.880 -21.430  1.00  0.79           N  
ATOM   1203  CA  LEU A  79      -0.697  -0.085 -20.442  1.00  0.79           C  
ATOM   1204  C   LEU A  79      -0.347  -1.465 -20.976  1.00  0.79           C  
ATOM   1205  O   LEU A  79       0.096  -2.311 -20.206  1.00  0.79           O  
ATOM   1206  CB  LEU A  79      -1.790  -0.220 -19.420  1.00  0.79           C  
ATOM   1207  CG  LEU A  79      -2.154   1.043 -18.731  1.00  0.79           C  
ATOM   1208  CD1 LEU A  79      -3.269   0.737 -17.868  1.00  0.79           C  
ATOM   1209  CD2 LEU A  79      -0.964   1.592 -17.959  1.00  0.79           C  
ATOM   1210  H   LEU A  79      -2.100   0.858 -21.738  1.00  0.79           H  
ATOM   1211  HA  LEU A  79       0.187   0.316 -19.949  1.00  0.79           H  
ATOM   1212 1HB  LEU A  79      -2.679  -0.608 -19.908  1.00  0.79           H  
ATOM   1213 2HB  LEU A  79      -1.465  -0.928 -18.664  1.00  0.79           H  
ATOM   1214  HG  LEU A  79      -2.467   1.786 -19.453  1.00  0.79           H  
ATOM   1215 1HD1 LEU A  79      -3.582   1.634 -17.331  1.00  0.79           H  
ATOM   1216 2HD1 LEU A  79      -4.100   0.352 -18.459  1.00  0.79           H  
ATOM   1217 3HD1 LEU A  79      -2.932  -0.015 -17.191  1.00  0.79           H  
ATOM   1218 1HD2 LEU A  79      -1.253   2.513 -17.451  1.00  0.79           H  
ATOM   1219 2HD2 LEU A  79      -0.634   0.875 -17.233  1.00  0.79           H  
ATOM   1220 3HD2 LEU A  79      -0.148   1.802 -18.653  1.00  0.79           H  
ATOM   1221  N   LEU A  80      -0.525  -1.712 -22.269  1.00  0.74           N  
ATOM   1222  CA  LEU A  80      -0.149  -3.014 -22.822  1.00  0.74           C  
ATOM   1223  C   LEU A  80       0.914  -2.891 -23.897  1.00  0.74           C  
ATOM   1224  O   LEU A  80       0.913  -1.951 -24.696  1.00  0.74           O  
ATOM   1225  CB  LEU A  80      -1.327  -3.754 -23.424  1.00  0.74           C  
ATOM   1226  CG  LEU A  80      -2.469  -4.064 -22.519  1.00  0.74           C  
ATOM   1227  CD1 LEU A  80      -3.555  -4.675 -23.361  1.00  0.74           C  
ATOM   1228  CD2 LEU A  80      -2.028  -5.015 -21.382  1.00  0.74           C  
ATOM   1229  H   LEU A  80      -0.897  -0.991 -22.868  1.00  0.74           H  
ATOM   1230  HA  LEU A  80       0.258  -3.627 -22.023  1.00  0.74           H  
ATOM   1231 1HB  LEU A  80      -1.716  -3.168 -24.254  1.00  0.74           H  
ATOM   1232 2HB  LEU A  80      -0.959  -4.703 -23.828  1.00  0.74           H  
ATOM   1233  HG  LEU A  80      -2.835  -3.154 -22.098  1.00  0.74           H  
ATOM   1234 1HD1 LEU A  80      -4.415  -4.894 -22.749  1.00  0.74           H  
ATOM   1235 2HD1 LEU A  80      -3.839  -3.977 -24.132  1.00  0.74           H  
ATOM   1236 3HD1 LEU A  80      -3.183  -5.590 -23.820  1.00  0.74           H  
ATOM   1237 1HD2 LEU A  80      -2.879  -5.231 -20.732  1.00  0.74           H  
ATOM   1238 2HD2 LEU A  80      -1.651  -5.945 -21.811  1.00  0.74           H  
ATOM   1239 3HD2 LEU A  80      -1.236  -4.544 -20.794  1.00  0.74           H  
ATOM   1240  N   ALA A  81       1.807  -3.861 -23.919  1.00  0.71           N  
ATOM   1241  CA  ALA A  81       2.844  -3.949 -24.924  1.00  0.71           C  
ATOM   1242  C   ALA A  81       2.289  -4.546 -26.204  1.00  0.71           C  
ATOM   1243  O   ALA A  81       1.398  -5.390 -26.168  1.00  0.71           O  
ATOM   1244  CB  ALA A  81       3.986  -4.804 -24.414  1.00  0.71           C  
ATOM   1245  H   ALA A  81       1.743  -4.586 -23.207  1.00  0.71           H  
ATOM   1246  HA  ALA A  81       3.202  -2.943 -25.140  1.00  0.71           H  
ATOM   1247 1HB  ALA A  81       4.765  -4.859 -25.174  1.00  0.71           H  
ATOM   1248 2HB  ALA A  81       4.392  -4.374 -23.505  1.00  0.71           H  
ATOM   1249 3HB  ALA A  81       3.615  -5.808 -24.202  1.00  0.71           H  
ATOM   1250  N   GLU A  82       2.836  -4.147 -27.340  1.00  0.69           N  
ATOM   1251  CA  GLU A  82       2.493  -4.832 -28.581  1.00  0.69           C  
ATOM   1252  C   GLU A  82       3.049  -6.247 -28.511  1.00  0.69           C  
ATOM   1253  O   GLU A  82       4.189  -6.444 -28.076  1.00  0.69           O  
ATOM   1254  CB  GLU A  82       3.025  -4.077 -29.792  1.00  0.69           C  
ATOM   1255  CG  GLU A  82       2.692  -4.701 -31.145  1.00  0.69           C  
ATOM   1256  CD  GLU A  82       3.093  -3.817 -32.317  1.00  0.69           C  
ATOM   1257  OE1 GLU A  82       3.444  -2.671 -32.095  1.00  0.69           O  
ATOM   1258  OE2 GLU A  82       3.001  -4.259 -33.436  1.00  0.69           O  
ATOM   1259  H   GLU A  82       3.524  -3.408 -27.342  1.00  0.69           H  
ATOM   1260  HA  GLU A  82       1.406  -4.900 -28.664  1.00  0.69           H  
ATOM   1261 1HB  GLU A  82       2.638  -3.062 -29.783  1.00  0.69           H  
ATOM   1262 2HB  GLU A  82       4.108  -4.010 -29.724  1.00  0.69           H  
ATOM   1263 1HG  GLU A  82       3.218  -5.651 -31.231  1.00  0.69           H  
ATOM   1264 2HG  GLU A  82       1.626  -4.911 -31.187  1.00  0.69           H  
ATOM   1265  N   ILE A  83       2.249  -7.214 -28.925  1.00  0.70           N  
ATOM   1266  CA  ILE A  83       2.643  -8.613 -28.910  1.00  0.70           C  
ATOM   1267  C   ILE A  83       2.899  -9.145 -30.321  1.00  0.70           C  
ATOM   1268  O   ILE A  83       2.073  -8.973 -31.212  1.00  0.70           O  
ATOM   1269  CB  ILE A  83       1.558  -9.443 -28.205  1.00  0.70           C  
ATOM   1270  CG1 ILE A  83       1.310  -8.908 -26.796  1.00  0.70           C  
ATOM   1271  CG2 ILE A  83       1.898 -10.833 -28.190  1.00  0.70           C  
ATOM   1272  CD1 ILE A  83       2.485  -8.911 -25.905  1.00  0.70           C  
ATOM   1273  H   ILE A  83       1.322  -6.966 -29.272  1.00  0.70           H  
ATOM   1274  HA  ILE A  83       3.566  -8.706 -28.343  1.00  0.70           H  
ATOM   1275  HB  ILE A  83       0.628  -9.317 -28.739  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  83       0.946  -7.882 -26.868  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  83       0.542  -9.515 -26.332  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  83       1.097 -11.388 -27.714  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  83       2.016 -11.171 -29.171  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  83       2.827 -10.955 -27.649  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  83       2.185  -8.520 -24.946  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  83       2.845  -9.921 -25.798  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  83       3.272  -8.289 -26.320  1.00  0.70           H  
ATOM   1284  N   THR A  84       4.049  -9.789 -30.520  1.00  0.72           N  
ATOM   1285  CA  THR A  84       4.427 -10.337 -31.825  1.00  0.72           C  
ATOM   1286  C   THR A  84       4.888 -11.805 -31.715  1.00  0.72           C  
ATOM   1287  O   THR A  84       6.089 -12.059 -31.778  1.00  0.72           O  
ATOM   1288  CB  THR A  84       5.563  -9.503 -32.448  1.00  0.72           C  
ATOM   1289  OG1 THR A  84       6.683  -9.466 -31.552  1.00  0.72           O  
ATOM   1290  CG2 THR A  84       5.094  -8.063 -32.706  1.00  0.72           C  
ATOM   1291  H   THR A  84       4.681  -9.895 -29.740  1.00  0.72           H  
ATOM   1292  HA  THR A  84       3.571 -10.282 -32.499  1.00  0.72           H  
ATOM   1293  HB  THR A  84       5.870  -9.960 -33.391  1.00  0.72           H  
ATOM   1294  HG1 THR A  84       7.413  -9.007 -31.977  1.00  0.72           H  
ATOM   1295 1HG2 THR A  84       5.906  -7.490 -33.151  1.00  0.72           H  
ATOM   1296 2HG2 THR A  84       4.242  -8.073 -33.388  1.00  0.72           H  
ATOM   1297 3HG2 THR A  84       4.798  -7.593 -31.771  1.00  0.72           H  
ATOM   1298  N   PRO A  85       3.974 -12.775 -31.509  1.00  0.74           N  
ATOM   1299  CA  PRO A  85       4.244 -14.174 -31.236  1.00  0.74           C  
ATOM   1300  C   PRO A  85       4.993 -14.815 -32.385  1.00  0.74           C  
ATOM   1301  O   PRO A  85       4.733 -14.488 -33.550  1.00  0.74           O  
ATOM   1302  CB  PRO A  85       2.849 -14.783 -31.127  1.00  0.74           C  
ATOM   1303  CG  PRO A  85       1.939 -13.625 -30.896  1.00  0.74           C  
ATOM   1304  CD  PRO A  85       2.561 -12.501 -31.659  1.00  0.74           C  
ATOM   1305  HA  PRO A  85       4.807 -14.249 -30.298  1.00  0.74           H  
ATOM   1306 1HB  PRO A  85       2.632 -15.331 -32.031  1.00  0.74           H  
ATOM   1307 2HB  PRO A  85       2.829 -15.516 -30.314  1.00  0.74           H  
ATOM   1308 1HG  PRO A  85       0.963 -13.848 -31.292  1.00  0.74           H  
ATOM   1309 2HG  PRO A  85       1.812 -13.421 -29.831  1.00  0.74           H  
ATOM   1310 1HD  PRO A  85       2.274 -12.552 -32.716  1.00  0.74           H  
ATOM   1311 2HD  PRO A  85       2.271 -11.597 -31.230  1.00  0.74           H  
ATOM   1312  N   ASP A  86       5.838 -15.802 -32.126  1.00  0.76           N  
ATOM   1313  CA  ASP A  86       6.448 -16.462 -33.275  1.00  0.76           C  
ATOM   1314  C   ASP A  86       5.339 -17.031 -34.154  1.00  0.76           C  
ATOM   1315  O   ASP A  86       4.349 -17.580 -33.651  1.00  0.76           O  
ATOM   1316  CB  ASP A  86       7.403 -17.596 -32.912  1.00  0.76           C  
ATOM   1317  CG  ASP A  86       8.263 -18.029 -34.118  1.00  0.76           C  
ATOM   1318  OD1 ASP A  86       7.834 -18.868 -34.899  1.00  0.76           O  
ATOM   1319  OD2 ASP A  86       9.346 -17.509 -34.247  1.00  0.76           O  
ATOM   1320  H   ASP A  86       6.074 -16.074 -31.161  1.00  0.76           H  
ATOM   1321  HA  ASP A  86       6.999 -15.719 -33.853  1.00  0.76           H  
ATOM   1322 1HB  ASP A  86       8.046 -17.295 -32.082  1.00  0.76           H  
ATOM   1323 2HB  ASP A  86       6.848 -18.455 -32.604  1.00  0.76           H  
ATOM   1324  N   LYS A  87       5.524 -16.946 -35.470  1.00  0.77           N  
ATOM   1325  CA  LYS A  87       4.569 -17.495 -36.429  1.00  0.77           C  
ATOM   1326  C   LYS A  87       4.226 -18.948 -36.096  1.00  0.77           C  
ATOM   1327  O   LYS A  87       3.082 -19.372 -36.274  1.00  0.77           O  
ATOM   1328  CB  LYS A  87       5.109 -17.413 -37.857  1.00  0.77           C  
ATOM   1329  CG  LYS A  87       4.122 -17.914 -38.926  1.00  0.77           C  
ATOM   1330  CD  LYS A  87       4.665 -17.696 -40.340  1.00  0.77           C  
ATOM   1331  CE  LYS A  87       3.630 -18.060 -41.428  1.00  0.77           C  
ATOM   1332  NZ  LYS A  87       3.369 -19.538 -41.534  1.00  0.77           N  
ATOM   1333  H   LYS A  87       6.361 -16.492 -35.812  1.00  0.77           H  
ATOM   1334  HA  LYS A  87       3.652 -16.909 -36.374  1.00  0.77           H  
ATOM   1335 1HB  LYS A  87       5.371 -16.382 -38.089  1.00  0.77           H  
ATOM   1336 2HB  LYS A  87       6.018 -18.013 -37.932  1.00  0.77           H  
ATOM   1337 1HG  LYS A  87       3.941 -18.986 -38.783  1.00  0.77           H  
ATOM   1338 2HG  LYS A  87       3.167 -17.397 -38.824  1.00  0.77           H  
ATOM   1339 1HD  LYS A  87       4.952 -16.652 -40.462  1.00  0.77           H  
ATOM   1340 2HD  LYS A  87       5.549 -18.316 -40.481  1.00  0.77           H  
ATOM   1341 1HE  LYS A  87       2.691 -17.556 -41.204  1.00  0.77           H  
ATOM   1342 2HE  LYS A  87       4.002 -17.704 -42.387  1.00  0.77           H  
ATOM   1343 1HZ  LYS A  87       2.694 -19.704 -42.257  1.00  0.77           H  
ATOM   1344 2HZ  LYS A  87       4.218 -20.023 -41.753  1.00  0.77           H  
ATOM   1345 3HZ  LYS A  87       2.987 -19.927 -40.659  1.00  0.77           H  
ATOM   1346  N   ALA A  88       5.213 -19.705 -35.591  1.00  0.76           N  
ATOM   1347  CA  ALA A  88       5.049 -21.111 -35.259  1.00  0.76           C  
ATOM   1348  C   ALA A  88       3.920 -21.334 -34.272  1.00  0.76           C  
ATOM   1349  O   ALA A  88       3.319 -22.408 -34.256  1.00  0.76           O  
ATOM   1350  CB  ALA A  88       6.325 -21.652 -34.650  1.00  0.76           C  
ATOM   1351  H   ALA A  88       6.137 -19.291 -35.423  1.00  0.76           H  
ATOM   1352  HA  ALA A  88       4.818 -21.649 -36.178  1.00  0.76           H  
ATOM   1353 1HB  ALA A  88       6.203 -22.708 -34.423  1.00  0.76           H  
ATOM   1354 2HB  ALA A  88       7.147 -21.517 -35.352  1.00  0.76           H  
ATOM   1355 3HB  ALA A  88       6.543 -21.104 -33.730  1.00  0.76           H  
ATOM   1356  N   PHE A  89       3.650 -20.345 -33.426  1.00  0.75           N  
ATOM   1357  CA  PHE A  89       2.603 -20.483 -32.447  1.00  0.75           C  
ATOM   1358  C   PHE A  89       1.328 -19.888 -33.004  1.00  0.75           C  
ATOM   1359  O   PHE A  89       0.248 -20.417 -32.765  1.00  0.75           O  
ATOM   1360  CB  PHE A  89       2.979 -19.757 -31.166  1.00  0.75           C  
ATOM   1361  CG  PHE A  89       4.184 -20.324 -30.533  1.00  0.75           C  
ATOM   1362  CD1 PHE A  89       5.347 -19.620 -30.573  1.00  0.75           C  
ATOM   1363  CD2 PHE A  89       4.173 -21.563 -29.922  1.00  0.75           C  
ATOM   1364  CE1 PHE A  89       6.503 -20.118 -30.022  1.00  0.75           C  
ATOM   1365  CE2 PHE A  89       5.326 -22.073 -29.358  1.00  0.75           C  
ATOM   1366  CZ  PHE A  89       6.493 -21.346 -29.412  1.00  0.75           C  
ATOM   1367  H   PHE A  89       4.150 -19.462 -33.492  1.00  0.75           H  
ATOM   1368  HA  PHE A  89       2.441 -21.541 -32.238  1.00  0.75           H  
ATOM   1369 1HB  PHE A  89       3.173 -18.702 -31.389  1.00  0.75           H  
ATOM   1370 2HB  PHE A  89       2.158 -19.803 -30.453  1.00  0.75           H  
ATOM   1371  HD1 PHE A  89       5.340 -18.641 -31.049  1.00  0.75           H  
ATOM   1372  HD2 PHE A  89       3.245 -22.135 -29.886  1.00  0.75           H  
ATOM   1373  HE1 PHE A  89       7.419 -19.527 -30.066  1.00  0.75           H  
ATOM   1374  HE2 PHE A  89       5.313 -23.045 -28.868  1.00  0.75           H  
ATOM   1375  HZ  PHE A  89       7.403 -21.742 -28.967  1.00  0.75           H  
ATOM   1376  N   GLN A  90       1.442 -18.834 -33.820  1.00  0.73           N  
ATOM   1377  CA  GLN A  90       0.225 -18.195 -34.324  1.00  0.73           C  
ATOM   1378  C   GLN A  90      -0.562 -19.173 -35.179  1.00  0.73           C  
ATOM   1379  O   GLN A  90      -1.786 -19.283 -35.063  1.00  0.73           O  
ATOM   1380  CB  GLN A  90       0.525 -16.949 -35.172  1.00  0.73           C  
ATOM   1381  CG  GLN A  90       1.116 -15.761 -34.414  1.00  0.73           C  
ATOM   1382  CD  GLN A  90       1.344 -14.544 -35.312  1.00  0.73           C  
ATOM   1383  OE1 GLN A  90       0.469 -14.219 -36.123  1.00  0.73           O  
ATOM   1384  NE2 GLN A  90       2.491 -13.873 -35.201  1.00  0.73           N  
ATOM   1385  H   GLN A  90       2.366 -18.447 -34.021  1.00  0.73           H  
ATOM   1386  HA  GLN A  90      -0.389 -17.921 -33.489  1.00  0.73           H  
ATOM   1387 1HB  GLN A  90       1.219 -17.221 -35.969  1.00  0.73           H  
ATOM   1388 2HB  GLN A  90      -0.397 -16.612 -35.647  1.00  0.73           H  
ATOM   1389 1HG  GLN A  90       0.462 -15.477 -33.595  1.00  0.73           H  
ATOM   1390 2HG  GLN A  90       2.088 -16.079 -34.041  1.00  0.73           H  
ATOM   1391 1HE2 GLN A  90       2.661 -13.081 -35.784  1.00  0.73           H  
ATOM   1392 2HE2 GLN A  90       3.220 -14.163 -34.539  1.00  0.73           H  
ATOM   1393  N   ASP A  91       0.169 -19.968 -35.959  1.00  0.72           N  
ATOM   1394  CA  ASP A  91      -0.398 -20.975 -36.845  1.00  0.72           C  
ATOM   1395  C   ASP A  91      -1.163 -22.078 -36.105  1.00  0.72           C  
ATOM   1396  O   ASP A  91      -1.948 -22.814 -36.725  1.00  0.72           O  
ATOM   1397  CB  ASP A  91       0.699 -21.605 -37.711  1.00  0.72           C  
ATOM   1398  CG  ASP A  91       1.216 -20.681 -38.866  1.00  0.72           C  
ATOM   1399  OD1 ASP A  91       0.598 -19.681 -39.147  1.00  0.72           O  
ATOM   1400  OD2 ASP A  91       2.224 -21.013 -39.476  1.00  0.72           O  
ATOM   1401  H   ASP A  91       1.182 -19.827 -35.974  1.00  0.72           H  
ATOM   1402  HA  ASP A  91      -1.103 -20.473 -37.509  1.00  0.72           H  
ATOM   1403 1HB  ASP A  91       1.553 -21.852 -37.069  1.00  0.72           H  
ATOM   1404 2HB  ASP A  91       0.335 -22.536 -38.139  1.00  0.72           H  
ATOM   1405  N   LYS A  92      -0.899 -22.234 -34.802  1.00  0.71           N  
ATOM   1406  CA  LYS A  92      -1.521 -23.265 -33.999  1.00  0.71           C  
ATOM   1407  C   LYS A  92      -2.798 -22.805 -33.300  1.00  0.71           C  
ATOM   1408  O   LYS A  92      -3.448 -23.620 -32.642  1.00  0.71           O  
ATOM   1409  CB  LYS A  92      -0.530 -23.795 -32.973  1.00  0.71           C  
ATOM   1410  CG  LYS A  92       0.660 -24.501 -33.594  1.00  0.71           C  
ATOM   1411  CD  LYS A  92       1.623 -25.045 -32.546  1.00  0.71           C  
ATOM   1412  CE  LYS A  92       2.797 -25.756 -33.214  1.00  0.71           C  
ATOM   1413  NZ  LYS A  92       3.764 -26.299 -32.230  1.00  0.71           N  
ATOM   1414  H   LYS A  92      -0.280 -21.586 -34.322  1.00  0.71           H  
ATOM   1415  HA  LYS A  92      -1.787 -24.087 -34.660  1.00  0.71           H  
ATOM   1416 1HB  LYS A  92      -0.169 -22.976 -32.347  1.00  0.71           H  
ATOM   1417 2HB  LYS A  92      -1.030 -24.512 -32.343  1.00  0.71           H  
ATOM   1418 1HG  LYS A  92       0.311 -25.322 -34.218  1.00  0.71           H  
ATOM   1419 2HG  LYS A  92       1.195 -23.794 -34.229  1.00  0.71           H  
ATOM   1420 1HD  LYS A  92       2.008 -24.215 -31.947  1.00  0.71           H  
ATOM   1421 2HD  LYS A  92       1.104 -25.740 -31.887  1.00  0.71           H  
ATOM   1422 1HE  LYS A  92       2.416 -26.573 -33.823  1.00  0.71           H  
ATOM   1423 2HE  LYS A  92       3.316 -25.046 -33.860  1.00  0.71           H  
ATOM   1424 1HZ  LYS A  92       4.518 -26.753 -32.723  1.00  0.71           H  
ATOM   1425 2HZ  LYS A  92       4.134 -25.546 -31.669  1.00  0.71           H  
ATOM   1426 3HZ  LYS A  92       3.300 -26.967 -31.633  1.00  0.71           H  
ATOM   1427  N   LEU A  93      -3.148 -21.521 -33.424  1.00  0.71           N  
ATOM   1428  CA  LEU A  93      -4.345 -20.982 -32.773  1.00  0.71           C  
ATOM   1429  C   LEU A  93      -5.449 -20.629 -33.760  1.00  0.71           C  
ATOM   1430  O   LEU A  93      -5.186 -20.293 -34.915  1.00  0.71           O  
ATOM   1431  CB  LEU A  93      -4.012 -19.753 -31.927  1.00  0.71           C  
ATOM   1432  CG  LEU A  93      -3.560 -20.006 -30.489  1.00  0.71           C  
ATOM   1433  CD1 LEU A  93      -2.132 -20.480 -30.460  1.00  0.71           C  
ATOM   1434  CD2 LEU A  93      -3.738 -18.747 -29.710  1.00  0.71           C  
ATOM   1435  H   LEU A  93      -2.577 -20.888 -33.989  1.00  0.71           H  
ATOM   1436  HA  LEU A  93      -4.729 -21.746 -32.111  1.00  0.71           H  
ATOM   1437 1HB  LEU A  93      -3.177 -19.290 -32.396  1.00  0.71           H  
ATOM   1438 2HB  LEU A  93      -4.864 -19.062 -31.925  1.00  0.71           H  
ATOM   1439  HG  LEU A  93      -4.175 -20.773 -30.055  1.00  0.71           H  
ATOM   1440 1HD1 LEU A  93      -1.832 -20.665 -29.432  1.00  0.71           H  
ATOM   1441 2HD1 LEU A  93      -2.034 -21.390 -31.024  1.00  0.71           H  
ATOM   1442 3HD1 LEU A  93      -1.486 -19.718 -30.897  1.00  0.71           H  
ATOM   1443 1HD2 LEU A  93      -3.459 -18.905 -28.669  1.00  0.71           H  
ATOM   1444 2HD2 LEU A  93      -3.135 -17.972 -30.126  1.00  0.71           H  
ATOM   1445 3HD2 LEU A  93      -4.771 -18.459 -29.768  1.00  0.71           H  
ATOM   1446  N   TYR A  94      -6.700 -20.711 -33.311  1.00  0.72           N  
ATOM   1447  CA  TYR A  94      -7.808 -20.345 -34.185  1.00  0.72           C  
ATOM   1448  C   TYR A  94      -7.716 -18.850 -34.556  1.00  0.72           C  
ATOM   1449  O   TYR A  94      -7.560 -18.004 -33.665  1.00  0.72           O  
ATOM   1450  CB  TYR A  94      -9.133 -20.640 -33.493  1.00  0.72           C  
ATOM   1451  CG  TYR A  94      -9.471 -22.093 -33.368  1.00  0.72           C  
ATOM   1452  CD1 TYR A  94      -9.310 -22.727 -32.154  1.00  0.72           C  
ATOM   1453  CD2 TYR A  94      -9.954 -22.793 -34.457  1.00  0.72           C  
ATOM   1454  CE1 TYR A  94      -9.613 -24.059 -32.021  1.00  0.72           C  
ATOM   1455  CE2 TYR A  94     -10.268 -24.130 -34.329  1.00  0.72           C  
ATOM   1456  CZ  TYR A  94     -10.096 -24.766 -33.115  1.00  0.72           C  
ATOM   1457  OH  TYR A  94     -10.398 -26.101 -32.989  1.00  0.72           O  
ATOM   1458  H   TYR A  94      -6.860 -21.031 -32.350  1.00  0.72           H  
ATOM   1459  HA  TYR A  94      -7.729 -20.960 -35.074  1.00  0.72           H  
ATOM   1460 1HB  TYR A  94      -9.115 -20.221 -32.491  1.00  0.72           H  
ATOM   1461 2HB  TYR A  94      -9.912 -20.153 -34.036  1.00  0.72           H  
ATOM   1462  HD1 TYR A  94      -8.939 -22.176 -31.301  1.00  0.72           H  
ATOM   1463  HD2 TYR A  94     -10.086 -22.290 -35.415  1.00  0.72           H  
ATOM   1464  HE1 TYR A  94      -9.475 -24.550 -31.058  1.00  0.72           H  
ATOM   1465  HE2 TYR A  94     -10.647 -24.686 -35.187  1.00  0.72           H  
ATOM   1466  HH  TYR A  94     -10.233 -26.380 -32.079  1.00  0.72           H  
ATOM   1467  N   PRO A  95      -7.911 -18.468 -35.832  1.00  0.73           N  
ATOM   1468  CA  PRO A  95      -7.792 -17.098 -36.303  1.00  0.73           C  
ATOM   1469  C   PRO A  95      -8.792 -16.149 -35.670  1.00  0.73           C  
ATOM   1470  O   PRO A  95      -8.507 -14.966 -35.496  1.00  0.73           O  
ATOM   1471  CB  PRO A  95      -8.051 -17.240 -37.807  1.00  0.73           C  
ATOM   1472  CG  PRO A  95      -8.852 -18.528 -37.949  1.00  0.73           C  
ATOM   1473  CD  PRO A  95      -8.338 -19.436 -36.852  1.00  0.73           C  
ATOM   1474  HA  PRO A  95      -6.765 -16.748 -36.121  1.00  0.73           H  
ATOM   1475 1HB  PRO A  95      -8.599 -16.356 -38.175  1.00  0.73           H  
ATOM   1476 2HB  PRO A  95      -7.096 -17.272 -38.348  1.00  0.73           H  
ATOM   1477 1HG  PRO A  95      -9.929 -18.314 -37.855  1.00  0.73           H  
ATOM   1478 2HG  PRO A  95      -8.704 -18.952 -38.955  1.00  0.73           H  
ATOM   1479 1HD  PRO A  95      -9.169 -20.061 -36.496  1.00  0.73           H  
ATOM   1480 2HD  PRO A  95      -7.475 -20.029 -37.201  1.00  0.73           H  
ATOM   1481  N   PHE A  96      -9.927 -16.673 -35.211  1.00  0.73           N  
ATOM   1482  CA  PHE A  96     -10.904 -15.786 -34.605  1.00  0.73           C  
ATOM   1483  C   PHE A  96     -10.499 -15.403 -33.193  1.00  0.73           C  
ATOM   1484  O   PHE A  96     -10.953 -14.383 -32.661  1.00  0.73           O  
ATOM   1485  CB  PHE A  96     -12.303 -16.404 -34.639  1.00  0.73           C  
ATOM   1486  CG  PHE A  96     -12.473 -17.694 -33.879  1.00  0.73           C  
ATOM   1487  CD1 PHE A  96     -12.687 -17.688 -32.523  1.00  0.73           C  
ATOM   1488  CD2 PHE A  96     -12.451 -18.923 -34.536  1.00  0.73           C  
ATOM   1489  CE1 PHE A  96     -12.862 -18.854 -31.833  1.00  0.73           C  
ATOM   1490  CE2 PHE A  96     -12.635 -20.106 -33.828  1.00  0.73           C  
ATOM   1491  CZ  PHE A  96     -12.836 -20.059 -32.472  1.00  0.73           C  
ATOM   1492  H   PHE A  96     -10.137 -17.652 -35.328  1.00  0.73           H  
ATOM   1493  HA  PHE A  96     -10.943 -14.871 -35.200  1.00  0.73           H  
ATOM   1494 1HB  PHE A  96     -13.016 -15.686 -34.236  1.00  0.73           H  
ATOM   1495 2HB  PHE A  96     -12.585 -16.587 -35.674  1.00  0.73           H  
ATOM   1496  HD1 PHE A  96     -12.706 -16.743 -31.994  1.00  0.73           H  
ATOM   1497  HD2 PHE A  96     -12.290 -18.947 -35.613  1.00  0.73           H  
ATOM   1498  HE1 PHE A  96     -13.011 -18.810 -30.783  1.00  0.73           H  
ATOM   1499  HE2 PHE A  96     -12.616 -21.067 -34.346  1.00  0.73           H  
ATOM   1500  HZ  PHE A  96     -12.971 -20.970 -31.909  1.00  0.73           H  
ATOM   1501  N   THR A  97      -9.568 -16.162 -32.611  1.00  0.73           N  
ATOM   1502  CA  THR A  97      -9.155 -15.834 -31.277  1.00  0.73           C  
ATOM   1503  C   THR A  97      -8.018 -14.844 -31.421  1.00  0.73           C  
ATOM   1504  O   THR A  97      -7.813 -13.994 -30.565  1.00  0.73           O  
ATOM   1505  CB  THR A  97      -8.730 -17.076 -30.475  1.00  0.73           C  
ATOM   1506  OG1 THR A  97      -7.574 -17.687 -31.058  1.00  0.73           O  
ATOM   1507  CG2 THR A  97      -9.851 -18.064 -30.441  1.00  0.73           C  
ATOM   1508  H   THR A  97      -9.151 -16.958 -33.083  1.00  0.73           H  
ATOM   1509  HA  THR A  97      -9.974 -15.351 -30.753  1.00  0.73           H  
ATOM   1510  HB  THR A  97      -8.510 -16.793 -29.472  1.00  0.73           H  
ATOM   1511  HG1 THR A  97      -7.678 -17.741 -32.024  1.00  0.73           H  
ATOM   1512 1HG2 THR A  97      -9.564 -18.935 -29.863  1.00  0.73           H  
ATOM   1513 2HG2 THR A  97     -10.722 -17.597 -29.990  1.00  0.73           H  
ATOM   1514 3HG2 THR A  97     -10.074 -18.361 -31.456  1.00  0.73           H  
ATOM   1515  N   TRP A  98      -7.325 -14.879 -32.570  1.00  0.73           N  
ATOM   1516  CA  TRP A  98      -6.300 -13.862 -32.783  1.00  0.73           C  
ATOM   1517  C   TRP A  98      -6.961 -12.520 -33.068  1.00  0.73           C  
ATOM   1518  O   TRP A  98      -6.559 -11.498 -32.526  1.00  0.73           O  
ATOM   1519  CB  TRP A  98      -5.337 -14.195 -33.919  1.00  0.73           C  
ATOM   1520  CG  TRP A  98      -4.312 -15.174 -33.544  1.00  0.73           C  
ATOM   1521  CD1 TRP A  98      -4.132 -16.406 -34.057  1.00  0.73           C  
ATOM   1522  CD2 TRP A  98      -3.303 -15.012 -32.517  1.00  0.73           C  
ATOM   1523  NE1 TRP A  98      -3.084 -17.007 -33.455  1.00  0.73           N  
ATOM   1524  CE2 TRP A  98      -2.573 -16.173 -32.489  1.00  0.73           C  
ATOM   1525  CE3 TRP A  98      -2.981 -13.987 -31.640  1.00  0.73           C  
ATOM   1526  CZ2 TRP A  98      -1.518 -16.361 -31.586  1.00  0.73           C  
ATOM   1527  CZ3 TRP A  98      -1.929 -14.168 -30.750  1.00  0.73           C  
ATOM   1528  CH2 TRP A  98      -1.226 -15.329 -30.723  1.00  0.73           C  
ATOM   1529  H   TRP A  98      -7.495 -15.626 -33.243  1.00  0.73           H  
ATOM   1530  HA  TRP A  98      -5.711 -13.772 -31.874  1.00  0.73           H  
ATOM   1531 1HB  TRP A  98      -5.899 -14.588 -34.765  1.00  0.73           H  
ATOM   1532 2HB  TRP A  98      -4.841 -13.283 -34.252  1.00  0.73           H  
ATOM   1533  HD1 TRP A  98      -4.729 -16.854 -34.850  1.00  0.73           H  
ATOM   1534  HE1 TRP A  98      -2.750 -17.944 -33.692  1.00  0.73           H  
ATOM   1535  HE3 TRP A  98      -3.551 -13.064 -31.655  1.00  0.73           H  
ATOM   1536  HZ2 TRP A  98      -0.940 -17.279 -31.536  1.00  0.73           H  
ATOM   1537  HZ3 TRP A  98      -1.687 -13.354 -30.061  1.00  0.73           H  
ATOM   1538  HH2 TRP A  98      -0.414 -15.443 -30.003  1.00  0.73           H  
ATOM   1539  N   ASP A  99      -8.035 -12.509 -33.854  1.00  0.73           N  
ATOM   1540  CA  ASP A  99      -8.701 -11.236 -34.121  1.00  0.73           C  
ATOM   1541  C   ASP A  99      -9.226 -10.598 -32.834  1.00  0.73           C  
ATOM   1542  O   ASP A  99      -9.134  -9.383 -32.637  1.00  0.73           O  
ATOM   1543  CB  ASP A  99      -9.795 -11.411 -35.164  1.00  0.73           C  
ATOM   1544  CG  ASP A  99      -9.207 -11.584 -36.591  1.00  0.73           C  
ATOM   1545  OD1 ASP A  99      -8.022 -11.301 -36.792  1.00  0.73           O  
ATOM   1546  OD2 ASP A  99      -9.945 -11.973 -37.464  1.00  0.73           O  
ATOM   1547  H   ASP A  99      -8.354 -13.372 -34.299  1.00  0.73           H  
ATOM   1548  HA  ASP A  99      -7.972 -10.561 -34.543  1.00  0.73           H  
ATOM   1549 1HB  ASP A  99     -10.390 -12.296 -34.915  1.00  0.73           H  
ATOM   1550 2HB  ASP A  99     -10.462 -10.549 -35.150  1.00  0.73           H  
ATOM   1551  N   ALA A 100      -9.703 -11.434 -31.923  1.00  0.74           N  
ATOM   1552  CA  ALA A 100     -10.213 -11.002 -30.633  1.00  0.74           C  
ATOM   1553  C   ALA A 100      -9.170 -10.279 -29.775  1.00  0.74           C  
ATOM   1554  O   ALA A 100      -9.523  -9.536 -28.870  1.00  0.74           O  
ATOM   1555  CB  ALA A 100     -10.730 -12.192 -29.885  1.00  0.74           C  
ATOM   1556  H   ALA A 100      -9.774 -12.427 -32.149  1.00  0.74           H  
ATOM   1557  HA  ALA A 100     -11.031 -10.305 -30.814  1.00  0.74           H  
ATOM   1558 1HB  ALA A 100     -11.156 -11.874 -28.944  1.00  0.74           H  
ATOM   1559 2HB  ALA A 100     -11.485 -12.691 -30.478  1.00  0.74           H  
ATOM   1560 3HB  ALA A 100      -9.910 -12.875 -29.700  1.00  0.74           H  
ATOM   1561  N   VAL A 101      -7.892 -10.503 -30.019  1.00  0.76           N  
ATOM   1562  CA  VAL A 101      -6.864  -9.886 -29.202  1.00  0.76           C  
ATOM   1563  C   VAL A 101      -6.089  -8.819 -29.950  1.00  0.76           C  
ATOM   1564  O   VAL A 101      -4.961  -8.454 -29.561  1.00  0.76           O  
ATOM   1565  CB  VAL A 101      -5.917 -10.924 -28.672  1.00  0.76           C  
ATOM   1566  CG1 VAL A 101      -6.617 -11.869 -27.696  1.00  0.76           C  
ATOM   1567  CG2 VAL A 101      -5.444 -11.661 -29.785  1.00  0.76           C  
ATOM   1568  H   VAL A 101      -7.603 -11.084 -30.803  1.00  0.76           H  
ATOM   1569  HA  VAL A 101      -7.338  -9.428 -28.344  1.00  0.76           H  
ATOM   1570  HB  VAL A 101      -5.099 -10.434 -28.173  1.00  0.76           H  
ATOM   1571 1HG1 VAL A 101      -5.904 -12.607 -27.341  1.00  0.76           H  
ATOM   1572 2HG1 VAL A 101      -6.999 -11.298 -26.851  1.00  0.76           H  
ATOM   1573 3HG1 VAL A 101      -7.445 -12.374 -28.198  1.00  0.76           H  
ATOM   1574 1HG2 VAL A 101      -4.748 -12.378 -29.485  1.00  0.76           H  
ATOM   1575 2HG2 VAL A 101      -6.282 -12.132 -30.241  1.00  0.76           H  
ATOM   1576 3HG2 VAL A 101      -4.996 -10.995 -30.476  1.00  0.76           H  
ATOM   1577  N   ARG A 102      -6.714  -8.305 -31.013  1.00  0.78           N  
ATOM   1578  CA  ARG A 102      -6.175  -7.189 -31.760  1.00  0.78           C  
ATOM   1579  C   ARG A 102      -7.024  -5.932 -31.522  1.00  0.78           C  
ATOM   1580  O   ARG A 102      -8.250  -6.007 -31.423  1.00  0.78           O  
ATOM   1581  CB  ARG A 102      -6.121  -7.512 -33.256  1.00  0.78           C  
ATOM   1582  CG  ARG A 102      -5.140  -8.617 -33.659  1.00  0.78           C  
ATOM   1583  CD  ARG A 102      -5.320  -9.063 -35.085  1.00  0.78           C  
ATOM   1584  NE  ARG A 102      -4.924  -8.071 -36.064  1.00  0.78           N  
ATOM   1585  CZ  ARG A 102      -5.295  -8.080 -37.355  1.00  0.78           C  
ATOM   1586  NH1 ARG A 102      -6.108  -9.009 -37.861  1.00  0.78           N  
ATOM   1587  NH2 ARG A 102      -4.824  -7.117 -38.113  1.00  0.78           N  
ATOM   1588  H   ARG A 102      -7.606  -8.698 -31.318  1.00  0.78           H  
ATOM   1589  HA  ARG A 102      -5.177  -7.010 -31.401  1.00  0.78           H  
ATOM   1590 1HB  ARG A 102      -7.111  -7.812 -33.599  1.00  0.78           H  
ATOM   1591 2HB  ARG A 102      -5.840  -6.611 -33.804  1.00  0.78           H  
ATOM   1592 1HG  ARG A 102      -4.133  -8.238 -33.570  1.00  0.78           H  
ATOM   1593 2HG  ARG A 102      -5.261  -9.469 -33.004  1.00  0.78           H  
ATOM   1594 1HD  ARG A 102      -4.732  -9.964 -35.253  1.00  0.78           H  
ATOM   1595 2HD  ARG A 102      -6.359  -9.284 -35.261  1.00  0.78           H  
ATOM   1596  HE  ARG A 102      -4.306  -7.296 -35.782  1.00  0.78           H  
ATOM   1597 1HH1 ARG A 102      -6.516  -9.772 -37.280  1.00  0.78           H  
ATOM   1598 2HH1 ARG A 102      -6.367  -8.969 -38.834  1.00  0.78           H  
ATOM   1599 1HH2 ARG A 102      -4.207  -6.420 -37.665  1.00  0.78           H  
ATOM   1600 2HH2 ARG A 102      -5.065  -7.061 -39.091  1.00  0.78           H  
ATOM   1601  N   TYR A 103      -6.367  -4.777 -31.479  1.00  0.80           N  
ATOM   1602  CA  TYR A 103      -7.019  -3.480 -31.283  1.00  0.80           C  
ATOM   1603  C   TYR A 103      -6.548  -2.514 -32.347  1.00  0.80           C  
ATOM   1604  O   TYR A 103      -5.354  -2.263 -32.496  1.00  0.80           O  
ATOM   1605  CB  TYR A 103      -6.714  -2.945 -29.885  1.00  0.80           C  
ATOM   1606  CG  TYR A 103      -7.270  -1.562 -29.579  1.00  0.80           C  
ATOM   1607  CD1 TYR A 103      -8.557  -1.244 -29.926  1.00  0.80           C  
ATOM   1608  CD2 TYR A 103      -6.481  -0.617 -28.928  1.00  0.80           C  
ATOM   1609  CE1 TYR A 103      -9.064  -0.005 -29.640  1.00  0.80           C  
ATOM   1610  CE2 TYR A 103      -7.000   0.637 -28.631  1.00  0.80           C  
ATOM   1611  CZ  TYR A 103      -8.298   0.934 -28.992  1.00  0.80           C  
ATOM   1612  OH  TYR A 103      -8.855   2.165 -28.726  1.00  0.80           O  
ATOM   1613  H   TYR A 103      -5.356  -4.810 -31.571  1.00  0.80           H  
ATOM   1614  HA  TYR A 103      -8.097  -3.603 -31.386  1.00  0.80           H  
ATOM   1615 1HB  TYR A 103      -7.130  -3.639 -29.147  1.00  0.80           H  
ATOM   1616 2HB  TYR A 103      -5.635  -2.919 -29.736  1.00  0.80           H  
ATOM   1617  HD1 TYR A 103      -9.173  -1.984 -30.436  1.00  0.80           H  
ATOM   1618  HD2 TYR A 103      -5.461  -0.863 -28.653  1.00  0.80           H  
ATOM   1619  HE1 TYR A 103     -10.072   0.241 -29.923  1.00  0.80           H  
ATOM   1620  HE2 TYR A 103      -6.387   1.383 -28.120  1.00  0.80           H  
ATOM   1621  HH  TYR A 103      -8.173   2.788 -28.416  1.00  0.80           H  
ATOM   1622  N   ASN A 104      -7.490  -2.039 -33.154  1.00  0.81           N  
ATOM   1623  CA  ASN A 104      -7.196  -1.167 -34.293  1.00  0.81           C  
ATOM   1624  C   ASN A 104      -6.237  -1.865 -35.269  1.00  0.81           C  
ATOM   1625  O   ASN A 104      -5.498  -1.219 -36.015  1.00  0.81           O  
ATOM   1626  CB  ASN A 104      -6.622   0.167 -33.835  1.00  0.81           C  
ATOM   1627  CG  ASN A 104      -7.576   0.963 -32.992  1.00  0.81           C  
ATOM   1628  OD1 ASN A 104      -8.799   0.906 -33.181  1.00  0.81           O  
ATOM   1629  ND2 ASN A 104      -7.037   1.721 -32.076  1.00  0.81           N  
ATOM   1630  H   ASN A 104      -8.451  -2.285 -32.963  1.00  0.81           H  
ATOM   1631  HA  ASN A 104      -8.124  -0.974 -34.833  1.00  0.81           H  
ATOM   1632 1HB  ASN A 104      -5.701   0.020 -33.277  1.00  0.81           H  
ATOM   1633 2HB  ASN A 104      -6.367   0.758 -34.712  1.00  0.81           H  
ATOM   1634 1HD2 ASN A 104      -7.617   2.288 -31.487  1.00  0.81           H  
ATOM   1635 2HD2 ASN A 104      -6.045   1.738 -31.962  1.00  0.81           H  
ATOM   1636  N   GLY A 105      -6.299  -3.198 -35.273  1.00  0.80           N  
ATOM   1637  CA  GLY A 105      -5.484  -4.073 -36.106  1.00  0.80           C  
ATOM   1638  C   GLY A 105      -4.172  -4.527 -35.431  1.00  0.80           C  
ATOM   1639  O   GLY A 105      -3.526  -5.468 -35.914  1.00  0.80           O  
ATOM   1640  H   GLY A 105      -6.951  -3.628 -34.635  1.00  0.80           H  
ATOM   1641 1HA  GLY A 105      -6.076  -4.949 -36.373  1.00  0.80           H  
ATOM   1642 2HA  GLY A 105      -5.249  -3.561 -37.036  1.00  0.80           H  
ATOM   1643  N   LYS A 106      -3.799  -3.905 -34.301  1.00  0.77           N  
ATOM   1644  CA  LYS A 106      -2.555  -4.236 -33.598  1.00  0.77           C  
ATOM   1645  C   LYS A 106      -2.736  -5.368 -32.604  1.00  0.77           C  
ATOM   1646  O   LYS A 106      -3.656  -5.351 -31.798  1.00  0.77           O  
ATOM   1647  CB  LYS A 106      -2.005  -3.006 -32.862  1.00  0.77           C  
ATOM   1648  CG  LYS A 106      -0.633  -3.213 -32.234  1.00  0.77           C  
ATOM   1649  CD  LYS A 106      -0.091  -1.936 -31.594  1.00  0.77           C  
ATOM   1650  CE  LYS A 106       0.268  -0.874 -32.638  1.00  0.77           C  
ATOM   1651  NZ  LYS A 106       1.396  -1.304 -33.526  1.00  0.77           N  
ATOM   1652  H   LYS A 106      -4.378  -3.162 -33.913  1.00  0.77           H  
ATOM   1653  HA  LYS A 106      -1.818  -4.554 -34.336  1.00  0.77           H  
ATOM   1654 1HB  LYS A 106      -1.940  -2.168 -33.554  1.00  0.77           H  
ATOM   1655 2HB  LYS A 106      -2.702  -2.720 -32.068  1.00  0.77           H  
ATOM   1656 1HG  LYS A 106      -0.697  -3.983 -31.460  1.00  0.77           H  
ATOM   1657 2HG  LYS A 106       0.072  -3.551 -32.995  1.00  0.77           H  
ATOM   1658 1HD  LYS A 106      -0.838  -1.531 -30.913  1.00  0.77           H  
ATOM   1659 2HD  LYS A 106       0.801  -2.174 -31.024  1.00  0.77           H  
ATOM   1660 1HE  LYS A 106      -0.605  -0.666 -33.253  1.00  0.77           H  
ATOM   1661 2HE  LYS A 106       0.561   0.037 -32.120  1.00  0.77           H  
ATOM   1662 1HZ  LYS A 106       1.604  -0.580 -34.189  1.00  0.77           H  
ATOM   1663 2HZ  LYS A 106       2.248  -1.508 -32.973  1.00  0.77           H  
ATOM   1664 3HZ  LYS A 106       1.131  -2.144 -34.020  1.00  0.77           H  
ATOM   1665  N   LEU A 107      -1.844  -6.345 -32.626  1.00  0.73           N  
ATOM   1666  CA  LEU A 107      -1.952  -7.460 -31.689  1.00  0.73           C  
ATOM   1667  C   LEU A 107      -1.441  -7.071 -30.303  1.00  0.73           C  
ATOM   1668  O   LEU A 107      -0.293  -6.646 -30.158  1.00  0.73           O  
ATOM   1669  CB  LEU A 107      -1.207  -8.670 -32.271  1.00  0.73           C  
ATOM   1670  CG  LEU A 107      -1.204  -9.897 -31.439  1.00  0.73           C  
ATOM   1671  CD1 LEU A 107      -2.572 -10.348 -31.236  1.00  0.73           C  
ATOM   1672  CD2 LEU A 107      -0.436 -10.960 -32.159  1.00  0.73           C  
ATOM   1673  H   LEU A 107      -1.092  -6.329 -33.302  1.00  0.73           H  
ATOM   1674  HA  LEU A 107      -2.997  -7.732 -31.585  1.00  0.73           H  
ATOM   1675 1HB  LEU A 107      -1.648  -8.924 -33.232  1.00  0.73           H  
ATOM   1676 2HB  LEU A 107      -0.162  -8.387 -32.435  1.00  0.73           H  
ATOM   1677  HG  LEU A 107      -0.752  -9.685 -30.480  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 107      -2.562 -11.233 -30.625  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 107      -3.125  -9.575 -30.733  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 107      -3.038 -10.564 -32.193  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 107      -0.420 -11.857 -31.563  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 107      -0.909 -11.167 -33.115  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 107       0.565 -10.609 -32.329  1.00  0.73           H  
ATOM   1684  N   ILE A 108      -2.329  -7.158 -29.301  1.00  0.69           N  
ATOM   1685  CA  ILE A 108      -2.006  -6.735 -27.937  1.00  0.69           C  
ATOM   1686  C   ILE A 108      -2.046  -7.846 -26.877  1.00  0.69           C  
ATOM   1687  O   ILE A 108      -1.606  -7.637 -25.743  1.00  0.69           O  
ATOM   1688  CB  ILE A 108      -2.936  -5.570 -27.529  1.00  0.69           C  
ATOM   1689  CG1 ILE A 108      -4.417  -6.025 -27.560  1.00  0.69           C  
ATOM   1690  CG2 ILE A 108      -2.720  -4.362 -28.457  1.00  0.69           C  
ATOM   1691  CD1 ILE A 108      -5.383  -5.034 -26.960  1.00  0.69           C  
ATOM   1692  H   ILE A 108      -3.265  -7.518 -29.496  1.00  0.69           H  
ATOM   1693  HA  ILE A 108      -0.989  -6.343 -27.947  1.00  0.69           H  
ATOM   1694  HB  ILE A 108      -2.708  -5.278 -26.505  1.00  0.69           H  
ATOM   1695 1HG1 ILE A 108      -4.706  -6.186 -28.597  1.00  0.69           H  
ATOM   1696 2HG1 ILE A 108      -4.510  -6.969 -27.021  1.00  0.69           H  
ATOM   1697 1HG2 ILE A 108      -3.367  -3.544 -28.149  1.00  0.69           H  
ATOM   1698 2HG2 ILE A 108      -1.676  -4.044 -28.402  1.00  0.69           H  
ATOM   1699 3HG2 ILE A 108      -2.959  -4.638 -29.479  1.00  0.69           H  
ATOM   1700 1HD1 ILE A 108      -6.394  -5.417 -27.024  1.00  0.69           H  
ATOM   1701 2HD1 ILE A 108      -5.131  -4.863 -25.927  1.00  0.69           H  
ATOM   1702 3HD1 ILE A 108      -5.322  -4.099 -27.499  1.00  0.69           H  
ATOM   1703  N   ALA A 109      -2.536  -9.035 -27.226  1.00  0.66           N  
ATOM   1704  CA  ALA A 109      -2.541 -10.123 -26.232  1.00  0.66           C  
ATOM   1705  C   ALA A 109      -2.478 -11.511 -26.886  1.00  0.66           C  
ATOM   1706  O   ALA A 109      -2.639 -11.639 -28.097  1.00  0.66           O  
ATOM   1707  CB  ALA A 109      -3.756  -9.989 -25.322  1.00  0.66           C  
ATOM   1708  H   ALA A 109      -2.962  -9.149 -28.144  1.00  0.66           H  
ATOM   1709  HA  ALA A 109      -1.648 -10.021 -25.622  1.00  0.66           H  
ATOM   1710 1HB  ALA A 109      -3.727 -10.769 -24.562  1.00  0.66           H  
ATOM   1711 2HB  ALA A 109      -3.747  -9.015 -24.837  1.00  0.66           H  
ATOM   1712 3HB  ALA A 109      -4.667 -10.091 -25.897  1.00  0.66           H  
ATOM   1713  N   TYR A 110      -2.171 -12.536 -26.076  1.00  0.64           N  
ATOM   1714  CA  TYR A 110      -2.082 -13.936 -26.506  1.00  0.64           C  
ATOM   1715  C   TYR A 110      -3.328 -14.739 -26.077  1.00  0.64           C  
ATOM   1716  O   TYR A 110      -3.542 -14.931 -24.882  1.00  0.64           O  
ATOM   1717  CB  TYR A 110      -0.916 -14.636 -25.843  1.00  0.64           C  
ATOM   1718  CG  TYR A 110       0.486 -14.212 -26.151  1.00  0.64           C  
ATOM   1719  CD1 TYR A 110       1.082 -13.197 -25.438  1.00  0.64           C  
ATOM   1720  CD2 TYR A 110       1.203 -14.885 -27.105  1.00  0.64           C  
ATOM   1721  CE1 TYR A 110       2.399 -12.872 -25.657  1.00  0.64           C  
ATOM   1722  CE2 TYR A 110       2.508 -14.545 -27.338  1.00  0.64           C  
ATOM   1723  CZ  TYR A 110       3.116 -13.555 -26.619  1.00  0.64           C  
ATOM   1724  OH  TYR A 110       4.435 -13.225 -26.855  1.00  0.64           O  
ATOM   1725  H   TYR A 110      -1.983 -12.347 -25.092  1.00  0.64           H  
ATOM   1726  HA  TYR A 110      -1.924 -13.965 -27.574  1.00  0.64           H  
ATOM   1727 1HB  TYR A 110      -1.043 -14.558 -24.758  1.00  0.64           H  
ATOM   1728 2HB  TYR A 110      -0.981 -15.665 -26.071  1.00  0.64           H  
ATOM   1729  HD1 TYR A 110       0.517 -12.661 -24.686  1.00  0.64           H  
ATOM   1730  HD2 TYR A 110       0.739 -15.687 -27.673  1.00  0.64           H  
ATOM   1731  HE1 TYR A 110       2.864 -12.081 -25.078  1.00  0.64           H  
ATOM   1732  HE2 TYR A 110       3.068 -15.068 -28.090  1.00  0.64           H  
ATOM   1733  HH  TYR A 110       4.874 -13.919 -27.404  1.00  0.64           H  
ATOM   1734  N   PRO A 111      -4.211 -15.172 -26.981  1.00  0.64           N  
ATOM   1735  CA  PRO A 111      -5.426 -15.878 -26.659  1.00  0.64           C  
ATOM   1736  C   PRO A 111      -5.132 -17.185 -25.946  1.00  0.64           C  
ATOM   1737  O   PRO A 111      -4.186 -17.893 -26.289  1.00  0.64           O  
ATOM   1738  CB  PRO A 111      -6.013 -16.176 -28.025  1.00  0.64           C  
ATOM   1739  CG  PRO A 111      -5.398 -15.209 -28.934  1.00  0.64           C  
ATOM   1740  CD  PRO A 111      -4.009 -14.994 -28.386  1.00  0.64           C  
ATOM   1741  HA  PRO A 111      -6.098 -15.241 -26.068  1.00  0.64           H  
ATOM   1742 1HB  PRO A 111      -5.832 -17.204 -28.285  1.00  0.64           H  
ATOM   1743 2HB  PRO A 111      -7.085 -16.054 -27.966  1.00  0.64           H  
ATOM   1744 1HG  PRO A 111      -5.396 -15.611 -29.964  1.00  0.64           H  
ATOM   1745 2HG  PRO A 111      -5.994 -14.319 -28.959  1.00  0.64           H  
ATOM   1746 1HD  PRO A 111      -3.314 -15.746 -28.766  1.00  0.64           H  
ATOM   1747 2HD  PRO A 111      -3.715 -13.992 -28.609  1.00  0.64           H  
ATOM   1748  N   ILE A 112      -5.989 -17.521 -25.010  1.00  0.64           N  
ATOM   1749  CA  ILE A 112      -5.939 -18.757 -24.254  1.00  0.64           C  
ATOM   1750  C   ILE A 112      -7.120 -19.646 -24.642  1.00  0.64           C  
ATOM   1751  O   ILE A 112      -6.956 -20.821 -24.981  1.00  0.64           O  
ATOM   1752  CB  ILE A 112      -5.979 -18.445 -22.747  1.00  0.64           C  
ATOM   1753  CG1 ILE A 112      -4.809 -17.536 -22.376  1.00  0.64           C  
ATOM   1754  CG2 ILE A 112      -5.959 -19.714 -21.944  1.00  0.64           C  
ATOM   1755  CD1 ILE A 112      -3.501 -18.133 -22.647  1.00  0.64           C  
ATOM   1756  H   ILE A 112      -6.719 -16.862 -24.783  1.00  0.64           H  
ATOM   1757  HA  ILE A 112      -5.014 -19.281 -24.488  1.00  0.64           H  
ATOM   1758  HB  ILE A 112      -6.895 -17.901 -22.526  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 112      -4.875 -16.632 -22.951  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 112      -4.869 -17.278 -21.340  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 112      -6.007 -19.494 -20.908  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 112      -6.809 -20.329 -22.221  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 112      -5.049 -20.231 -22.149  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 112      -2.718 -17.431 -22.377  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 112      -3.401 -19.042 -22.067  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 112      -3.431 -18.367 -23.703  1.00  0.64           H  
ATOM   1767  N   ALA A 113      -8.325 -19.073 -24.584  1.00  0.64           N  
ATOM   1768  CA  ALA A 113      -9.552 -19.847 -24.817  1.00  0.64           C  
ATOM   1769  C   ALA A 113     -10.705 -18.980 -25.289  1.00  0.64           C  
ATOM   1770  O   ALA A 113     -10.730 -17.783 -25.034  1.00  0.64           O  
ATOM   1771  CB  ALA A 113      -9.946 -20.571 -23.543  1.00  0.64           C  
ATOM   1772  H   ALA A 113      -8.376 -18.082 -24.351  1.00  0.64           H  
ATOM   1773  HA  ALA A 113      -9.359 -20.569 -25.591  1.00  0.64           H  
ATOM   1774 1HB  ALA A 113     -10.841 -21.173 -23.731  1.00  0.64           H  
ATOM   1775 2HB  ALA A 113      -9.134 -21.223 -23.235  1.00  0.64           H  
ATOM   1776 3HB  ALA A 113     -10.150 -19.849 -22.765  1.00  0.64           H  
ATOM   1777  N   VAL A 114     -11.699 -19.591 -25.928  1.00  0.64           N  
ATOM   1778  CA  VAL A 114     -12.872 -18.837 -26.324  1.00  0.64           C  
ATOM   1779  C   VAL A 114     -14.119 -19.355 -25.622  1.00  0.64           C  
ATOM   1780  O   VAL A 114     -14.455 -20.547 -25.640  1.00  0.64           O  
ATOM   1781  CB  VAL A 114     -13.075 -18.924 -27.843  1.00  0.64           C  
ATOM   1782  CG1 VAL A 114     -13.219 -20.346 -28.263  1.00  0.64           C  
ATOM   1783  CG2 VAL A 114     -14.289 -18.152 -28.211  1.00  0.64           C  
ATOM   1784  H   VAL A 114     -11.646 -20.580 -26.122  1.00  0.64           H  
ATOM   1785  HA  VAL A 114     -12.735 -17.798 -26.052  1.00  0.64           H  
ATOM   1786  HB  VAL A 114     -12.208 -18.509 -28.342  1.00  0.64           H  
ATOM   1787 1HG1 VAL A 114     -13.367 -20.426 -29.328  1.00  0.64           H  
ATOM   1788 2HG1 VAL A 114     -12.326 -20.892 -27.989  1.00  0.64           H  
ATOM   1789 3HG1 VAL A 114     -14.081 -20.759 -27.752  1.00  0.64           H  
ATOM   1790 1HG2 VAL A 114     -14.445 -18.182 -29.272  1.00  0.64           H  
ATOM   1791 2HG2 VAL A 114     -15.160 -18.573 -27.715  1.00  0.64           H  
ATOM   1792 3HG2 VAL A 114     -14.155 -17.126 -27.892  1.00  0.64           H  
ATOM   1793  N   GLU A 115     -14.848 -18.412 -25.066  1.00  0.64           N  
ATOM   1794  CA  GLU A 115     -16.042 -18.675 -24.318  1.00  0.64           C  
ATOM   1795  C   GLU A 115     -17.241 -18.144 -25.059  1.00  0.64           C  
ATOM   1796  O   GLU A 115     -17.203 -17.101 -25.715  1.00  0.64           O  
ATOM   1797  CB  GLU A 115     -15.938 -18.027 -22.929  1.00  0.64           C  
ATOM   1798  CG  GLU A 115     -14.804 -18.595 -22.053  1.00  0.64           C  
ATOM   1799  CD  GLU A 115     -14.724 -17.987 -20.674  1.00  0.64           C  
ATOM   1800  OE1 GLU A 115     -15.197 -16.894 -20.482  1.00  0.64           O  
ATOM   1801  OE2 GLU A 115     -14.198 -18.635 -19.803  1.00  0.64           O  
ATOM   1802  H   GLU A 115     -14.536 -17.455 -25.156  1.00  0.64           H  
ATOM   1803  HA  GLU A 115     -16.162 -19.751 -24.202  1.00  0.64           H  
ATOM   1804 1HB  GLU A 115     -15.773 -16.955 -23.040  1.00  0.64           H  
ATOM   1805 2HB  GLU A 115     -16.879 -18.164 -22.396  1.00  0.64           H  
ATOM   1806 1HG  GLU A 115     -14.940 -19.655 -21.951  1.00  0.64           H  
ATOM   1807 2HG  GLU A 115     -13.855 -18.430 -22.567  1.00  0.64           H  
ATOM   1808  N   ALA A 116     -18.334 -18.833 -24.915  1.00  0.64           N  
ATOM   1809  CA  ALA A 116     -19.556 -18.397 -25.524  1.00  0.64           C  
ATOM   1810  C   ALA A 116     -20.669 -18.907 -24.669  1.00  0.64           C  
ATOM   1811  O   ALA A 116     -20.496 -19.883 -23.939  1.00  0.64           O  
ATOM   1812  CB  ALA A 116     -19.648 -18.897 -26.953  1.00  0.64           C  
ATOM   1813  H   ALA A 116     -18.321 -19.685 -24.375  1.00  0.64           H  
ATOM   1814  HA  ALA A 116     -19.594 -17.307 -25.519  1.00  0.64           H  
ATOM   1815 1HB  ALA A 116     -20.586 -18.563 -27.399  1.00  0.64           H  
ATOM   1816 2HB  ALA A 116     -18.814 -18.500 -27.528  1.00  0.64           H  
ATOM   1817 3HB  ALA A 116     -19.611 -19.989 -26.968  1.00  0.64           H  
ATOM   1818  N   LEU A 117     -21.804 -18.262 -24.736  1.00  0.63           N  
ATOM   1819  CA  LEU A 117     -22.908 -18.748 -23.963  1.00  0.63           C  
ATOM   1820  C   LEU A 117     -23.536 -19.915 -24.688  1.00  0.63           C  
ATOM   1821  O   LEU A 117     -23.607 -19.934 -25.918  1.00  0.63           O  
ATOM   1822  CB  LEU A 117     -23.881 -17.625 -23.693  1.00  0.63           C  
ATOM   1823  CG  LEU A 117     -23.303 -16.480 -22.879  1.00  0.63           C  
ATOM   1824  CD1 LEU A 117     -24.305 -15.433 -22.750  1.00  0.63           C  
ATOM   1825  CD2 LEU A 117     -22.906 -16.980 -21.529  1.00  0.63           C  
ATOM   1826  H   LEU A 117     -21.906 -17.452 -25.327  1.00  0.63           H  
ATOM   1827  HA  LEU A 117     -22.535 -19.105 -23.006  1.00  0.63           H  
ATOM   1828 1HB  LEU A 117     -24.256 -17.231 -24.633  1.00  0.63           H  
ATOM   1829 2HB  LEU A 117     -24.691 -18.035 -23.138  1.00  0.63           H  
ATOM   1830  HG  LEU A 117     -22.435 -16.067 -23.383  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 117     -23.895 -14.616 -22.160  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 117     -24.586 -15.066 -23.737  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 117     -25.174 -15.837 -22.252  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 117     -22.501 -16.165 -20.937  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 117     -23.783 -17.378 -21.045  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 117     -22.154 -17.758 -21.640  1.00  0.63           H  
ATOM   1837  N   SER A 118     -24.011 -20.870 -23.915  1.00  0.63           N  
ATOM   1838  CA  SER A 118     -24.603 -22.083 -24.430  1.00  0.63           C  
ATOM   1839  C   SER A 118     -25.865 -22.415 -23.665  1.00  0.63           C  
ATOM   1840  O   SER A 118     -26.108 -21.866 -22.584  1.00  0.63           O  
ATOM   1841  CB  SER A 118     -23.580 -23.196 -24.291  1.00  0.63           C  
ATOM   1842  OG  SER A 118     -23.280 -23.442 -22.930  1.00  0.63           O  
ATOM   1843  H   SER A 118     -23.894 -20.777 -22.914  1.00  0.63           H  
ATOM   1844  HA  SER A 118     -24.850 -21.945 -25.481  1.00  0.63           H  
ATOM   1845 1HB  SER A 118     -23.957 -24.103 -24.758  1.00  0.63           H  
ATOM   1846 2HB  SER A 118     -22.670 -22.910 -24.817  1.00  0.63           H  
ATOM   1847  HG  SER A 118     -23.143 -22.569 -22.510  1.00  0.63           H  
ATOM   1848  N   LEU A 119     -26.693 -23.298 -24.218  1.00  0.62           N  
ATOM   1849  CA  LEU A 119     -27.906 -23.657 -23.502  1.00  0.62           C  
ATOM   1850  C   LEU A 119     -27.599 -24.871 -22.642  1.00  0.62           C  
ATOM   1851  O   LEU A 119     -27.207 -25.927 -23.146  1.00  0.62           O  
ATOM   1852  CB  LEU A 119     -29.063 -23.974 -24.459  1.00  0.62           C  
ATOM   1853  CG  LEU A 119     -30.419 -24.301 -23.788  1.00  0.62           C  
ATOM   1854  CD1 LEU A 119     -30.929 -23.021 -23.097  1.00  0.62           C  
ATOM   1855  CD2 LEU A 119     -31.419 -24.833 -24.831  1.00  0.62           C  
ATOM   1856  H   LEU A 119     -26.449 -23.756 -25.097  1.00  0.62           H  
ATOM   1857  HA  LEU A 119     -28.200 -22.834 -22.851  1.00  0.62           H  
ATOM   1858 1HB  LEU A 119     -29.231 -23.136 -25.100  1.00  0.62           H  
ATOM   1859 2HB  LEU A 119     -28.776 -24.808 -25.070  1.00  0.62           H  
ATOM   1860  HG  LEU A 119     -30.277 -25.064 -23.014  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 119     -31.869 -23.217 -22.618  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 119     -30.202 -22.689 -22.353  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 119     -31.070 -22.237 -23.839  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 119     -32.356 -25.058 -24.352  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 119     -31.588 -24.100 -25.598  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 119     -31.024 -25.737 -25.285  1.00  0.62           H  
ATOM   1867  N   ILE A 120     -27.764 -24.720 -21.345  1.00  0.62           N  
ATOM   1868  CA  ILE A 120     -27.462 -25.796 -20.429  1.00  0.62           C  
ATOM   1869  C   ILE A 120     -28.789 -26.312 -19.931  1.00  0.62           C  
ATOM   1870  O   ILE A 120     -29.670 -25.523 -19.574  1.00  0.62           O  
ATOM   1871  CB  ILE A 120     -26.576 -25.345 -19.260  1.00  0.62           C  
ATOM   1872  CG1 ILE A 120     -25.265 -24.756 -19.779  1.00  0.62           C  
ATOM   1873  CG2 ILE A 120     -26.275 -26.520 -18.399  1.00  0.62           C  
ATOM   1874  CD1 ILE A 120     -24.426 -24.168 -18.694  1.00  0.62           C  
ATOM   1875  H   ILE A 120     -28.094 -23.831 -20.977  1.00  0.62           H  
ATOM   1876  HA  ILE A 120     -26.954 -26.599 -20.957  1.00  0.62           H  
ATOM   1877  HB  ILE A 120     -27.082 -24.586 -18.694  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 120     -24.706 -25.501 -20.295  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 120     -25.502 -23.954 -20.489  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 120     -25.651 -26.215 -17.589  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 120     -27.181 -26.943 -18.019  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 120     -25.763 -27.246 -19.002  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 120     -23.516 -23.734 -19.122  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 120     -25.001 -23.403 -18.192  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 120     -24.155 -24.943 -17.981  1.00  0.62           H  
ATOM   1886  N   TYR A 121     -28.982 -27.620 -19.965  1.00  0.62           N  
ATOM   1887  CA  TYR A 121     -30.285 -28.107 -19.569  1.00  0.62           C  
ATOM   1888  C   TYR A 121     -30.266 -29.348 -18.717  1.00  0.62           C  
ATOM   1889  O   TYR A 121     -29.393 -30.199 -18.835  1.00  0.62           O  
ATOM   1890  CB  TYR A 121     -31.074 -28.391 -20.835  1.00  0.62           C  
ATOM   1891  CG  TYR A 121     -30.492 -29.509 -21.644  1.00  0.62           C  
ATOM   1892  CD1 TYR A 121     -30.965 -30.800 -21.467  1.00  0.62           C  
ATOM   1893  CD2 TYR A 121     -29.481 -29.251 -22.573  1.00  0.62           C  
ATOM   1894  CE1 TYR A 121     -30.458 -31.830 -22.222  1.00  0.62           C  
ATOM   1895  CE2 TYR A 121     -28.963 -30.291 -23.323  1.00  0.62           C  
ATOM   1896  CZ  TYR A 121     -29.455 -31.579 -23.153  1.00  0.62           C  
ATOM   1897  OH  TYR A 121     -28.956 -32.617 -23.908  1.00  0.62           O  
ATOM   1898  H   TYR A 121     -28.232 -28.242 -20.265  1.00  0.62           H  
ATOM   1899  HA  TYR A 121     -30.780 -27.335 -18.999  1.00  0.62           H  
ATOM   1900 1HB  TYR A 121     -32.106 -28.648 -20.576  1.00  0.62           H  
ATOM   1901 2HB  TYR A 121     -31.093 -27.499 -21.460  1.00  0.62           H  
ATOM   1902  HD1 TYR A 121     -31.759 -30.994 -20.740  1.00  0.62           H  
ATOM   1903  HD2 TYR A 121     -29.101 -28.234 -22.709  1.00  0.62           H  
ATOM   1904  HE1 TYR A 121     -30.850 -32.831 -22.093  1.00  0.62           H  
ATOM   1905  HE2 TYR A 121     -28.175 -30.094 -24.051  1.00  0.62           H  
ATOM   1906  HH  TYR A 121     -29.469 -33.414 -23.733  1.00  0.62           H  
ATOM   1907  N   ASN A 122     -31.302 -29.481 -17.905  1.00  0.62           N  
ATOM   1908  CA  ASN A 122     -31.501 -30.618 -17.031  1.00  0.62           C  
ATOM   1909  C   ASN A 122     -32.201 -31.739 -17.788  1.00  0.62           C  
ATOM   1910  O   ASN A 122     -33.382 -31.633 -18.141  1.00  0.62           O  
ATOM   1911  CB  ASN A 122     -32.244 -30.174 -15.790  1.00  0.62           C  
ATOM   1912  CG  ASN A 122     -32.428 -31.255 -14.766  1.00  0.62           C  
ATOM   1913  OD1 ASN A 122     -32.531 -32.454 -15.068  1.00  0.62           O  
ATOM   1914  ND2 ASN A 122     -32.469 -30.841 -13.519  1.00  0.62           N  
ATOM   1915  H   ASN A 122     -31.982 -28.727 -17.872  1.00  0.62           H  
ATOM   1916  HA  ASN A 122     -30.525 -30.996 -16.723  1.00  0.62           H  
ATOM   1917 1HB  ASN A 122     -31.708 -29.339 -15.329  1.00  0.62           H  
ATOM   1918 2HB  ASN A 122     -33.221 -29.801 -16.086  1.00  0.62           H  
ATOM   1919 1HD2 ASN A 122     -32.586 -31.501 -12.776  1.00  0.62           H  
ATOM   1920 2HD2 ASN A 122     -32.374 -29.864 -13.317  1.00  0.62           H  
ATOM   1921  N   LYS A 123     -31.462 -32.815 -18.038  1.00  0.62           N  
ATOM   1922  CA  LYS A 123     -31.902 -33.954 -18.842  1.00  0.62           C  
ATOM   1923  C   LYS A 123     -33.115 -34.681 -18.269  1.00  0.62           C  
ATOM   1924  O   LYS A 123     -33.781 -35.419 -18.991  1.00  0.62           O  
ATOM   1925  CB  LYS A 123     -30.765 -34.965 -18.982  1.00  0.62           C  
ATOM   1926  CG  LYS A 123     -29.588 -34.540 -19.840  1.00  0.62           C  
ATOM   1927  CD  LYS A 123     -28.498 -35.607 -19.815  1.00  0.62           C  
ATOM   1928  CE  LYS A 123     -27.317 -35.242 -20.696  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123     -26.229 -36.256 -20.615  1.00  0.62           N  
ATOM   1930  H   LYS A 123     -30.522 -32.850 -17.645  1.00  0.62           H  
ATOM   1931  HA  LYS A 123     -32.173 -33.583 -19.831  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123     -30.374 -35.190 -17.988  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123     -31.159 -35.895 -19.388  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123     -29.917 -34.415 -20.860  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123     -29.189 -33.591 -19.475  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123     -28.140 -35.712 -18.790  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123     -28.907 -36.562 -20.137  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123     -27.653 -35.160 -21.730  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123     -26.923 -34.293 -20.380  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123     -25.461 -35.977 -21.209  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123     -25.907 -36.318 -19.656  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123     -26.578 -37.151 -20.913  1.00  0.62           H  
ATOM   1943  N   ASP A 124     -33.374 -34.523 -16.964  1.00  0.63           N  
ATOM   1944  CA  ASP A 124     -34.490 -35.213 -16.323  1.00  0.63           C  
ATOM   1945  C   ASP A 124     -35.799 -34.450 -16.536  1.00  0.63           C  
ATOM   1946  O   ASP A 124     -36.885 -34.965 -16.256  1.00  0.63           O  
ATOM   1947  CB  ASP A 124     -34.243 -35.378 -14.815  1.00  0.63           C  
ATOM   1948  CG  ASP A 124     -33.072 -36.321 -14.451  1.00  0.63           C  
ATOM   1949  OD1 ASP A 124     -32.720 -37.179 -15.231  1.00  0.63           O  
ATOM   1950  OD2 ASP A 124     -32.546 -36.170 -13.376  1.00  0.63           O  
ATOM   1951  H   ASP A 124     -32.819 -33.871 -16.409  1.00  0.63           H  
ATOM   1952  HA  ASP A 124     -34.591 -36.201 -16.773  1.00  0.63           H  
ATOM   1953 1HB  ASP A 124     -34.050 -34.401 -14.377  1.00  0.63           H  
ATOM   1954 2HB  ASP A 124     -35.151 -35.760 -14.348  1.00  0.63           H  
ATOM   1955  N   LEU A 125     -35.685 -33.204 -16.994  1.00  0.64           N  
ATOM   1956  CA  LEU A 125     -36.831 -32.342 -17.216  1.00  0.64           C  
ATOM   1957  C   LEU A 125     -37.044 -32.144 -18.710  1.00  0.64           C  
ATOM   1958  O   LEU A 125     -38.170 -32.247 -19.207  1.00  0.64           O  
ATOM   1959  CB  LEU A 125     -36.596 -31.016 -16.497  1.00  0.64           C  
ATOM   1960  CG  LEU A 125     -36.486 -31.118 -14.983  1.00  0.64           C  
ATOM   1961  CD1 LEU A 125     -36.136 -29.770 -14.398  1.00  0.64           C  
ATOM   1962  CD2 LEU A 125     -37.812 -31.604 -14.442  1.00  0.64           C  
ATOM   1963  H   LEU A 125     -34.768 -32.836 -17.232  1.00  0.64           H  
ATOM   1964  HA  LEU A 125     -37.717 -32.817 -16.801  1.00  0.64           H  
ATOM   1965 1HB  LEU A 125     -35.665 -30.581 -16.867  1.00  0.64           H  
ATOM   1966 2HB  LEU A 125     -37.406 -30.339 -16.734  1.00  0.64           H  
ATOM   1967  HG  LEU A 125     -35.698 -31.824 -14.715  1.00  0.64           H  
ATOM   1968 1HD1 LEU A 125     -36.059 -29.854 -13.316  1.00  0.64           H  
ATOM   1969 2HD1 LEU A 125     -35.187 -29.444 -14.786  1.00  0.64           H  
ATOM   1970 3HD1 LEU A 125     -36.905 -29.044 -14.659  1.00  0.64           H  
ATOM   1971 1HD2 LEU A 125     -37.751 -31.692 -13.364  1.00  0.64           H  
ATOM   1972 2HD2 LEU A 125     -38.598 -30.894 -14.707  1.00  0.64           H  
ATOM   1973 3HD2 LEU A 125     -38.044 -32.581 -14.872  1.00  0.64           H  
ATOM   1974  N   LEU A 126     -35.946 -31.877 -19.419  1.00  0.65           N  
ATOM   1975  CA  LEU A 126     -35.954 -31.674 -20.857  1.00  0.65           C  
ATOM   1976  C   LEU A 126     -34.875 -32.471 -21.568  1.00  0.65           C  
ATOM   1977  O   LEU A 126     -33.885 -31.885 -21.994  1.00  0.65           O  
ATOM   1978  CB  LEU A 126     -35.783 -30.218 -21.249  1.00  0.65           C  
ATOM   1979  CG  LEU A 126     -36.898 -29.286 -20.818  1.00  0.65           C  
ATOM   1980  CD1 LEU A 126     -36.487 -27.906 -21.124  1.00  0.65           C  
ATOM   1981  CD2 LEU A 126     -38.171 -29.634 -21.524  1.00  0.65           C  
ATOM   1982  H   LEU A 126     -35.052 -31.810 -18.937  1.00  0.65           H  
ATOM   1983  HA  LEU A 126     -36.927 -31.957 -21.229  1.00  0.65           H  
ATOM   1984 1HB  LEU A 126     -34.850 -29.849 -20.816  1.00  0.65           H  
ATOM   1985 2HB  LEU A 126     -35.703 -30.159 -22.337  1.00  0.65           H  
ATOM   1986  HG  LEU A 126     -37.053 -29.376 -19.747  1.00  0.65           H  
ATOM   1987 1HD1 LEU A 126     -37.258 -27.211 -20.808  1.00  0.65           H  
ATOM   1988 2HD1 LEU A 126     -35.575 -27.708 -20.606  1.00  0.65           H  
ATOM   1989 3HD1 LEU A 126     -36.323 -27.805 -22.191  1.00  0.65           H  
ATOM   1990 1HD2 LEU A 126     -38.959 -28.957 -21.199  1.00  0.65           H  
ATOM   1991 2HD2 LEU A 126     -38.026 -29.541 -22.603  1.00  0.65           H  
ATOM   1992 3HD2 LEU A 126     -38.457 -30.658 -21.285  1.00  0.65           H  
ATOM   1993  N   PRO A 127     -35.039 -33.784 -21.781  1.00  0.66           N  
ATOM   1994  CA  PRO A 127     -34.076 -34.645 -22.452  1.00  0.66           C  
ATOM   1995  C   PRO A 127     -33.882 -34.197 -23.908  1.00  0.66           C  
ATOM   1996  O   PRO A 127     -32.892 -34.547 -24.551  1.00  0.66           O  
ATOM   1997  CB  PRO A 127     -34.719 -36.033 -22.335  1.00  0.66           C  
ATOM   1998  CG  PRO A 127     -36.199 -35.766 -22.146  1.00  0.66           C  
ATOM   1999  CD  PRO A 127     -36.263 -34.488 -21.332  1.00  0.66           C  
ATOM   2000  HA  PRO A 127     -33.124 -34.612 -21.903  1.00  0.66           H  
ATOM   2001 1HB  PRO A 127     -34.499 -36.623 -23.235  1.00  0.66           H  
ATOM   2002 2HB  PRO A 127     -34.278 -36.573 -21.478  1.00  0.66           H  
ATOM   2003 1HG  PRO A 127     -36.691 -35.671 -23.125  1.00  0.66           H  
ATOM   2004 2HG  PRO A 127     -36.674 -36.614 -21.632  1.00  0.66           H  
ATOM   2005 1HD  PRO A 127     -37.182 -33.980 -21.607  1.00  0.66           H  
ATOM   2006 2HD  PRO A 127     -36.206 -34.702 -20.247  1.00  0.66           H  
ATOM   2007  N   ASN A 128     -34.843 -33.411 -24.412  1.00  0.66           N  
ATOM   2008  CA  ASN A 128     -34.837 -32.858 -25.756  1.00  0.66           C  
ATOM   2009  C   ASN A 128     -35.201 -31.351 -25.659  1.00  0.66           C  
ATOM   2010  O   ASN A 128     -36.383 -31.007 -25.612  1.00  0.66           O  
ATOM   2011  CB  ASN A 128     -35.820 -33.606 -26.639  1.00  0.66           C  
ATOM   2012  CG  ASN A 128     -35.786 -33.191 -28.103  1.00  0.66           C  
ATOM   2013  OD1 ASN A 128     -34.934 -32.417 -28.559  1.00  0.66           O  
ATOM   2014  ND2 ASN A 128     -36.724 -33.717 -28.857  1.00  0.66           N  
ATOM   2015  H   ASN A 128     -35.626 -33.179 -23.825  1.00  0.66           H  
ATOM   2016  HA  ASN A 128     -33.854 -32.981 -26.197  1.00  0.66           H  
ATOM   2017 1HB  ASN A 128     -35.609 -34.676 -26.576  1.00  0.66           H  
ATOM   2018 2HB  ASN A 128     -36.827 -33.453 -26.259  1.00  0.66           H  
ATOM   2019 1HD2 ASN A 128     -36.769 -33.493 -29.831  1.00  0.66           H  
ATOM   2020 2HD2 ASN A 128     -37.395 -34.341 -28.458  1.00  0.66           H  
ATOM   2021  N   PRO A 129     -34.197 -30.456 -25.524  1.00  0.66           N  
ATOM   2022  CA  PRO A 129     -34.294 -29.005 -25.375  1.00  0.66           C  
ATOM   2023  C   PRO A 129     -35.021 -28.385 -26.571  1.00  0.66           C  
ATOM   2024  O   PRO A 129     -35.065 -28.993 -27.639  1.00  0.66           O  
ATOM   2025  CB  PRO A 129     -32.817 -28.572 -25.351  1.00  0.66           C  
ATOM   2026  CG  PRO A 129     -32.088 -29.768 -24.906  1.00  0.66           C  
ATOM   2027  CD  PRO A 129     -32.810 -30.936 -25.471  1.00  0.66           C  
ATOM   2028  HA  PRO A 129     -34.803 -28.787 -24.428  1.00  0.66           H  
ATOM   2029 1HB  PRO A 129     -32.510 -28.202 -26.342  1.00  0.66           H  
ATOM   2030 2HB  PRO A 129     -32.664 -27.750 -24.640  1.00  0.66           H  
ATOM   2031 1HG  PRO A 129     -31.038 -29.720 -25.216  1.00  0.66           H  
ATOM   2032 2HG  PRO A 129     -32.112 -29.793 -23.830  1.00  0.66           H  
ATOM   2033 1HD  PRO A 129     -32.436 -31.186 -26.470  1.00  0.66           H  
ATOM   2034 2HD  PRO A 129     -32.687 -31.756 -24.752  1.00  0.66           H  
ATOM   2035  N   PRO A 130     -35.555 -27.161 -26.434  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -36.241 -26.423 -27.468  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -35.254 -26.081 -28.554  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -34.058 -25.930 -28.299  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -36.712 -25.160 -26.744  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -35.789 -25.019 -25.583  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -35.429 -26.441 -25.183  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -37.083 -27.008 -27.864  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -36.649 -24.301 -27.437  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -37.766 -25.250 -26.478  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -34.906 -24.427 -25.871  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -36.294 -24.460 -24.795  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -34.413 -26.428 -24.845  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -36.113 -26.833 -24.430  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -35.757 -25.952 -29.765  1.00  0.66           N  
ATOM   2050  CA  LYS A 131     -34.920 -25.605 -30.892  1.00  0.66           C  
ATOM   2051  C   LYS A 131     -35.088 -24.124 -31.200  1.00  0.66           C  
ATOM   2052  O   LYS A 131     -34.221 -23.506 -31.834  1.00  0.66           O  
ATOM   2053  CB  LYS A 131     -35.284 -26.488 -32.075  1.00  0.66           C  
ATOM   2054  CG  LYS A 131     -35.167 -27.991 -31.749  1.00  0.66           C  
ATOM   2055  CD  LYS A 131     -33.755 -28.400 -31.324  1.00  0.66           C  
ATOM   2056  CE  LYS A 131     -33.699 -29.897 -31.009  1.00  0.66           C  
ATOM   2057  NZ  LYS A 131     -32.352 -30.326 -30.549  1.00  0.66           N  
ATOM   2058  H   LYS A 131     -36.757 -26.081 -29.914  1.00  0.66           H  
ATOM   2059  HA  LYS A 131     -33.879 -25.781 -30.629  1.00  0.66           H  
ATOM   2060 1HB  LYS A 131     -36.315 -26.281 -32.376  1.00  0.66           H  
ATOM   2061 2HB  LYS A 131     -34.637 -26.261 -32.920  1.00  0.66           H  
ATOM   2062 1HG  LYS A 131     -35.855 -28.234 -30.932  1.00  0.66           H  
ATOM   2063 2HG  LYS A 131     -35.456 -28.572 -32.622  1.00  0.66           H  
ATOM   2064 1HD  LYS A 131     -33.046 -28.171 -32.119  1.00  0.66           H  
ATOM   2065 2HD  LYS A 131     -33.468 -27.847 -30.427  1.00  0.66           H  
ATOM   2066 1HE  LYS A 131     -34.423 -30.117 -30.220  1.00  0.66           H  
ATOM   2067 2HE  LYS A 131     -33.964 -30.462 -31.901  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 131     -32.374 -31.315 -30.345  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 131     -31.671 -30.140 -31.266  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 131     -32.110 -29.813 -29.711  1.00  0.66           H  
ATOM   2071  N   THR A 132     -36.217 -23.567 -30.751  1.00  0.65           N  
ATOM   2072  CA  THR A 132     -36.555 -22.171 -30.973  1.00  0.65           C  
ATOM   2073  C   THR A 132     -36.994 -21.515 -29.638  1.00  0.65           C  
ATOM   2074  O   THR A 132     -37.730 -22.107 -28.854  1.00  0.65           O  
ATOM   2075  CB  THR A 132     -37.655 -22.064 -32.058  1.00  0.65           C  
ATOM   2076  OG1 THR A 132     -37.218 -22.745 -33.245  1.00  0.65           O  
ATOM   2077  CG2 THR A 132     -37.896 -20.619 -32.458  1.00  0.65           C  
ATOM   2078  H   THR A 132     -36.903 -24.156 -30.273  1.00  0.65           H  
ATOM   2079  HA  THR A 132     -35.674 -21.653 -31.327  1.00  0.65           H  
ATOM   2080  HB  THR A 132     -38.573 -22.507 -31.687  1.00  0.65           H  
ATOM   2081  HG1 THR A 132     -36.397 -22.329 -33.564  1.00  0.65           H  
ATOM   2082 1HG2 THR A 132     -38.665 -20.576 -33.230  1.00  0.65           H  
ATOM   2083 2HG2 THR A 132     -38.204 -20.063 -31.633  1.00  0.65           H  
ATOM   2084 3HG2 THR A 132     -36.984 -20.199 -32.850  1.00  0.65           H  
ATOM   2085  N   TRP A 133     -36.588 -20.264 -29.402  1.00  0.65           N  
ATOM   2086  CA  TRP A 133     -36.961 -19.470 -28.214  1.00  0.65           C  
ATOM   2087  C   TRP A 133     -38.480 -19.340 -28.086  1.00  0.65           C  
ATOM   2088  O   TRP A 133     -39.031 -19.259 -26.993  1.00  0.65           O  
ATOM   2089  CB  TRP A 133     -36.388 -18.052 -28.365  1.00  0.65           C  
ATOM   2090  CG  TRP A 133     -34.940 -17.810 -28.003  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133     -33.865 -17.911 -28.825  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133     -34.421 -17.273 -26.756  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133     -32.727 -17.538 -28.172  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133     -33.040 -17.141 -26.918  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133     -35.003 -16.879 -25.550  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133     -32.239 -16.656 -25.928  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133     -34.194 -16.386 -24.561  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133     -32.843 -16.283 -24.752  1.00  0.65           C  
ATOM   2099  H   TRP A 133     -35.981 -19.844 -30.092  1.00  0.65           H  
ATOM   2100  HA  TRP A 133     -36.559 -19.954 -27.324  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133     -36.484 -17.770 -29.400  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133     -36.977 -17.373 -27.810  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133     -33.885 -18.239 -29.839  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133     -31.800 -17.538 -28.594  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133     -36.065 -16.949 -25.400  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133     -31.159 -16.548 -26.055  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133     -34.655 -16.078 -23.627  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133     -32.220 -15.894 -23.971  1.00  0.65           H  
ATOM   2109  N   GLU A 134     -39.157 -19.412 -29.215  1.00  0.64           N  
ATOM   2110  CA  GLU A 134     -40.598 -19.295 -29.347  1.00  0.64           C  
ATOM   2111  C   GLU A 134     -41.314 -20.453 -28.643  1.00  0.64           C  
ATOM   2112  O   GLU A 134     -42.501 -20.352 -28.334  1.00  0.64           O  
ATOM   2113  CB  GLU A 134     -40.965 -19.275 -30.829  1.00  0.64           C  
ATOM   2114  CG  GLU A 134     -40.399 -18.061 -31.587  1.00  0.64           C  
ATOM   2115  CD  GLU A 134     -40.686 -18.090 -33.063  1.00  0.64           C  
ATOM   2116  OE1 GLU A 134     -41.738 -18.554 -33.425  1.00  0.64           O  
ATOM   2117  OE2 GLU A 134     -39.829 -17.700 -33.848  1.00  0.64           O  
ATOM   2118  H   GLU A 134     -38.618 -19.520 -30.052  1.00  0.64           H  
ATOM   2119  HA  GLU A 134     -40.917 -18.363 -28.888  1.00  0.64           H  
ATOM   2120 1HB  GLU A 134     -40.613 -20.187 -31.307  1.00  0.64           H  
ATOM   2121 2HB  GLU A 134     -42.049 -19.253 -30.931  1.00  0.64           H  
ATOM   2122 1HG  GLU A 134     -40.830 -17.156 -31.164  1.00  0.64           H  
ATOM   2123 2HG  GLU A 134     -39.334 -18.027 -31.431  1.00  0.64           H  
ATOM   2124  N   GLU A 135     -40.598 -21.564 -28.409  1.00  0.63           N  
ATOM   2125  CA  GLU A 135     -41.150 -22.741 -27.752  1.00  0.63           C  
ATOM   2126  C   GLU A 135     -41.045 -22.637 -26.230  1.00  0.63           C  
ATOM   2127  O   GLU A 135     -41.642 -23.450 -25.513  1.00  0.63           O  
ATOM   2128  CB  GLU A 135     -40.387 -24.005 -28.170  1.00  0.63           C  
ATOM   2129  CG  GLU A 135     -40.470 -24.404 -29.634  1.00  0.63           C  
ATOM   2130  CD  GLU A 135     -39.590 -25.619 -29.942  1.00  0.63           C  
ATOM   2131  OE1 GLU A 135     -38.385 -25.452 -30.087  1.00  0.63           O  
ATOM   2132  OE2 GLU A 135     -40.112 -26.706 -30.016  1.00  0.63           O  
ATOM   2133  H   GLU A 135     -39.615 -21.600 -28.673  1.00  0.63           H  
ATOM   2134  HA  GLU A 135     -42.200 -22.833 -28.025  1.00  0.63           H  
ATOM   2135 1HB  GLU A 135     -39.335 -23.877 -27.929  1.00  0.63           H  
ATOM   2136 2HB  GLU A 135     -40.747 -24.848 -27.579  1.00  0.63           H  
ATOM   2137 1HG  GLU A 135     -41.503 -24.636 -29.884  1.00  0.63           H  
ATOM   2138 2HG  GLU A 135     -40.153 -23.559 -30.242  1.00  0.63           H  
ATOM   2139  N   ILE A 136     -40.328 -21.627 -25.717  1.00  0.63           N  
ATOM   2140  CA  ILE A 136     -40.126 -21.536 -24.280  1.00  0.63           C  
ATOM   2141  C   ILE A 136     -41.434 -21.487 -23.490  1.00  0.63           C  
ATOM   2142  O   ILE A 136     -41.546 -22.235 -22.523  1.00  0.63           O  
ATOM   2143  CB  ILE A 136     -39.194 -20.361 -23.890  1.00  0.63           C  
ATOM   2144  CG1 ILE A 136     -37.799 -20.629 -24.344  1.00  0.63           C  
ATOM   2145  CG2 ILE A 136     -39.236 -20.121 -22.368  1.00  0.63           C  
ATOM   2146  CD1 ILE A 136     -36.969 -19.404 -24.278  1.00  0.63           C  
ATOM   2147  H   ILE A 136     -39.894 -20.929 -26.324  1.00  0.63           H  
ATOM   2148  HA  ILE A 136     -39.602 -22.442 -23.970  1.00  0.63           H  
ATOM   2149  HB  ILE A 136     -39.488 -19.464 -24.389  1.00  0.63           H  
ATOM   2150 1HG1 ILE A 136     -37.351 -21.392 -23.707  1.00  0.63           H  
ATOM   2151 2HG1 ILE A 136     -37.813 -20.997 -25.372  1.00  0.63           H  
ATOM   2152 1HG2 ILE A 136     -38.582 -19.287 -22.112  1.00  0.63           H  
ATOM   2153 2HG2 ILE A 136     -40.255 -19.886 -22.060  1.00  0.63           H  
ATOM   2154 3HG2 ILE A 136     -38.899 -21.015 -21.858  1.00  0.63           H  
ATOM   2155 1HD1 ILE A 136     -35.957 -19.624 -24.615  1.00  0.63           H  
ATOM   2156 2HD1 ILE A 136     -37.420 -18.656 -24.925  1.00  0.63           H  
ATOM   2157 3HD1 ILE A 136     -36.954 -19.041 -23.258  1.00  0.63           H  
ATOM   2158  N   PRO A 137     -42.445 -20.652 -23.837  1.00  0.62           N  
ATOM   2159  CA  PRO A 137     -43.727 -20.605 -23.153  1.00  0.62           C  
ATOM   2160  C   PRO A 137     -44.462 -21.952 -23.162  1.00  0.62           C  
ATOM   2161  O   PRO A 137     -45.262 -22.235 -22.264  1.00  0.62           O  
ATOM   2162  CB  PRO A 137     -44.513 -19.609 -24.022  1.00  0.62           C  
ATOM   2163  CG  PRO A 137     -43.477 -18.742 -24.655  1.00  0.62           C  
ATOM   2164  CD  PRO A 137     -42.345 -19.680 -24.954  1.00  0.62           C  
ATOM   2165  HA  PRO A 137     -43.589 -20.236 -22.140  1.00  0.62           H  
ATOM   2166 1HB  PRO A 137     -45.106 -20.152 -24.764  1.00  0.62           H  
ATOM   2167 2HB  PRO A 137     -45.220 -19.053 -23.408  1.00  0.62           H  
ATOM   2168 1HG  PRO A 137     -43.884 -18.266 -25.562  1.00  0.62           H  
ATOM   2169 2HG  PRO A 137     -43.200 -17.943 -23.973  1.00  0.62           H  
ATOM   2170 1HD  PRO A 137     -42.551 -20.173 -25.899  1.00  0.62           H  
ATOM   2171 2HD  PRO A 137     -41.442 -19.118 -24.977  1.00  0.62           H  
ATOM   2172  N   ALA A 138     -44.195 -22.811 -24.148  1.00  0.62           N  
ATOM   2173  CA  ALA A 138     -44.900 -24.077 -24.190  1.00  0.62           C  
ATOM   2174  C   ALA A 138     -44.281 -24.993 -23.178  1.00  0.62           C  
ATOM   2175  O   ALA A 138     -44.975 -25.625 -22.373  1.00  0.62           O  
ATOM   2176  CB  ALA A 138     -44.837 -24.685 -25.580  1.00  0.62           C  
ATOM   2177  H   ALA A 138     -43.487 -22.632 -24.853  1.00  0.62           H  
ATOM   2178  HA  ALA A 138     -45.941 -23.908 -23.914  1.00  0.62           H  
ATOM   2179 1HB  ALA A 138     -45.373 -25.634 -25.585  1.00  0.62           H  
ATOM   2180 2HB  ALA A 138     -45.293 -24.005 -26.297  1.00  0.62           H  
ATOM   2181 3HB  ALA A 138     -43.795 -24.856 -25.855  1.00  0.62           H  
ATOM   2182  N   LEU A 139     -42.952 -25.003 -23.180  1.00  0.62           N  
ATOM   2183  CA  LEU A 139     -42.236 -25.849 -22.261  1.00  0.62           C  
ATOM   2184  C   LEU A 139     -42.464 -25.368 -20.855  1.00  0.62           C  
ATOM   2185  O   LEU A 139     -42.587 -26.170 -19.933  1.00  0.62           O  
ATOM   2186  CB  LEU A 139     -40.748 -25.843 -22.559  1.00  0.62           C  
ATOM   2187  CG  LEU A 139     -40.351 -26.484 -23.849  1.00  0.62           C  
ATOM   2188  CD1 LEU A 139     -38.873 -26.328 -24.018  1.00  0.62           C  
ATOM   2189  CD2 LEU A 139     -40.782 -27.938 -23.842  1.00  0.62           C  
ATOM   2190  H   LEU A 139     -42.443 -24.431 -23.857  1.00  0.62           H  
ATOM   2191  HA  LEU A 139     -42.616 -26.867 -22.351  1.00  0.62           H  
ATOM   2192 1HB  LEU A 139     -40.408 -24.805 -22.584  1.00  0.62           H  
ATOM   2193 2HB  LEU A 139     -40.228 -26.358 -21.751  1.00  0.62           H  
ATOM   2194  HG  LEU A 139     -40.840 -25.970 -24.683  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 139     -38.575 -26.788 -24.956  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 139     -38.618 -25.269 -24.024  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 139     -38.365 -26.819 -23.196  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 139     -40.495 -28.408 -24.782  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 139     -40.312 -28.456 -23.025  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 139     -41.869 -27.998 -23.724  1.00  0.62           H  
ATOM   2201  N   ASP A 140     -42.555 -24.051 -20.681  1.00  0.63           N  
ATOM   2202  CA  ASP A 140     -42.741 -23.522 -19.354  1.00  0.63           C  
ATOM   2203  C   ASP A 140     -44.070 -23.973 -18.803  1.00  0.63           C  
ATOM   2204  O   ASP A 140     -44.143 -24.325 -17.641  1.00  0.63           O  
ATOM   2205  CB  ASP A 140     -42.648 -22.000 -19.353  1.00  0.63           C  
ATOM   2206  CG  ASP A 140     -42.536 -21.392 -17.940  1.00  0.63           C  
ATOM   2207  OD1 ASP A 140     -41.507 -21.600 -17.256  1.00  0.63           O  
ATOM   2208  OD2 ASP A 140     -43.487 -20.714 -17.548  1.00  0.63           O  
ATOM   2209  H   ASP A 140     -42.442 -23.417 -21.468  1.00  0.63           H  
ATOM   2210  HA  ASP A 140     -41.967 -23.920 -18.702  1.00  0.63           H  
ATOM   2211 1HB  ASP A 140     -41.789 -21.685 -19.950  1.00  0.63           H  
ATOM   2212 2HB  ASP A 140     -43.534 -21.605 -19.846  1.00  0.63           H  
ATOM   2213  N   LYS A 141     -45.122 -24.043 -19.616  1.00  0.64           N  
ATOM   2214  CA  LYS A 141     -46.377 -24.524 -19.053  1.00  0.64           C  
ATOM   2215  C   LYS A 141     -46.274 -26.010 -18.662  1.00  0.64           C  
ATOM   2216  O   LYS A 141     -46.736 -26.420 -17.586  1.00  0.64           O  
ATOM   2217  CB  LYS A 141     -47.512 -24.279 -20.042  1.00  0.64           C  
ATOM   2218  CG  LYS A 141     -47.872 -22.800 -20.194  1.00  0.64           C  
ATOM   2219  CD  LYS A 141     -48.962 -22.586 -21.227  1.00  0.64           C  
ATOM   2220  CE  LYS A 141     -49.278 -21.107 -21.399  1.00  0.64           C  
ATOM   2221  NZ  LYS A 141     -50.323 -20.883 -22.437  1.00  0.64           N  
ATOM   2222  H   LYS A 141     -45.071 -23.727 -20.587  1.00  0.64           H  
ATOM   2223  HA  LYS A 141     -46.587 -23.953 -18.149  1.00  0.64           H  
ATOM   2224 1HB  LYS A 141     -47.213 -24.652 -21.027  1.00  0.64           H  
ATOM   2225 2HB  LYS A 141     -48.400 -24.827 -19.733  1.00  0.64           H  
ATOM   2226 1HG  LYS A 141     -48.214 -22.414 -19.235  1.00  0.64           H  
ATOM   2227 2HG  LYS A 141     -46.987 -22.243 -20.487  1.00  0.64           H  
ATOM   2228 1HD  LYS A 141     -48.626 -22.987 -22.186  1.00  0.64           H  
ATOM   2229 2HD  LYS A 141     -49.865 -23.113 -20.925  1.00  0.64           H  
ATOM   2230 1HE  LYS A 141     -49.627 -20.704 -20.450  1.00  0.64           H  
ATOM   2231 2HE  LYS A 141     -48.366 -20.580 -21.692  1.00  0.64           H  
ATOM   2232 1HZ  LYS A 141     -50.507 -19.893 -22.527  1.00  0.64           H  
ATOM   2233 2HZ  LYS A 141     -49.996 -21.246 -23.322  1.00  0.64           H  
ATOM   2234 3HZ  LYS A 141     -51.173 -21.359 -22.170  1.00  0.64           H  
ATOM   2235  N   GLU A 142     -45.601 -26.810 -19.504  1.00  0.65           N  
ATOM   2236  CA  GLU A 142     -45.446 -28.241 -19.219  1.00  0.65           C  
ATOM   2237  C   GLU A 142     -44.653 -28.467 -17.930  1.00  0.65           C  
ATOM   2238  O   GLU A 142     -44.948 -29.377 -17.151  1.00  0.65           O  
ATOM   2239  CB  GLU A 142     -44.719 -28.952 -20.373  1.00  0.65           C  
ATOM   2240  CG  GLU A 142     -45.509 -29.066 -21.674  1.00  0.65           C  
ATOM   2241  CD  GLU A 142     -44.716 -29.715 -22.799  1.00  0.65           C  
ATOM   2242  OE1 GLU A 142     -43.548 -29.980 -22.613  1.00  0.65           O  
ATOM   2243  OE2 GLU A 142     -45.285 -29.945 -23.843  1.00  0.65           O  
ATOM   2244  H   GLU A 142     -45.227 -26.420 -20.373  1.00  0.65           H  
ATOM   2245  HA  GLU A 142     -46.435 -28.679 -19.096  1.00  0.65           H  
ATOM   2246 1HB  GLU A 142     -43.793 -28.421 -20.595  1.00  0.65           H  
ATOM   2247 2HB  GLU A 142     -44.446 -29.958 -20.060  1.00  0.65           H  
ATOM   2248 1HG  GLU A 142     -46.407 -29.653 -21.491  1.00  0.65           H  
ATOM   2249 2HG  GLU A 142     -45.818 -28.068 -21.983  1.00  0.65           H  
ATOM   2250  N   LEU A 143     -43.645 -27.629 -17.722  1.00  0.66           N  
ATOM   2251  CA  LEU A 143     -42.777 -27.687 -16.561  1.00  0.66           C  
ATOM   2252  C   LEU A 143     -43.393 -27.042 -15.322  1.00  0.66           C  
ATOM   2253  O   LEU A 143     -43.250 -27.565 -14.216  1.00  0.66           O  
ATOM   2254  CB  LEU A 143     -41.457 -27.043 -16.947  1.00  0.66           C  
ATOM   2255  CG  LEU A 143     -40.647 -27.825 -17.988  1.00  0.66           C  
ATOM   2256  CD1 LEU A 143     -39.586 -26.971 -18.487  1.00  0.66           C  
ATOM   2257  CD2 LEU A 143     -40.034 -29.063 -17.325  1.00  0.66           C  
ATOM   2258  H   LEU A 143     -43.448 -26.924 -18.432  1.00  0.66           H  
ATOM   2259  HA  LEU A 143     -42.589 -28.736 -16.338  1.00  0.66           H  
ATOM   2260 1HB  LEU A 143     -41.656 -26.044 -17.337  1.00  0.66           H  
ATOM   2261 2HB  LEU A 143     -40.845 -26.946 -16.058  1.00  0.66           H  
ATOM   2262  HG  LEU A 143     -41.285 -28.123 -18.824  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 143     -38.992 -27.505 -19.213  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 143     -40.036 -26.100 -18.950  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 143     -38.979 -26.673 -17.649  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 143     -39.439 -29.617 -18.060  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 143     -39.392 -28.749 -16.498  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 143     -40.828 -29.700 -16.946  1.00  0.66           H  
ATOM   2269  N   LYS A 144     -44.165 -25.961 -15.479  1.00  0.67           N  
ATOM   2270  CA  LYS A 144     -44.794 -25.314 -14.325  1.00  0.67           C  
ATOM   2271  C   LYS A 144     -45.726 -26.305 -13.653  1.00  0.67           C  
ATOM   2272  O   LYS A 144     -45.810 -26.366 -12.428  1.00  0.67           O  
ATOM   2273  CB  LYS A 144     -45.545 -24.039 -14.726  1.00  0.67           C  
ATOM   2274  CG  LYS A 144     -44.658 -22.791 -15.048  1.00  0.67           C  
ATOM   2275  CD  LYS A 144     -44.256 -22.050 -13.773  1.00  0.67           C  
ATOM   2276  CE  LYS A 144     -43.480 -20.726 -14.051  1.00  0.67           C  
ATOM   2277  NZ  LYS A 144     -44.201 -19.846 -15.030  1.00  0.67           N  
ATOM   2278  H   LYS A 144     -44.276 -25.543 -16.391  1.00  0.67           H  
ATOM   2279  HA  LYS A 144     -44.012 -25.041 -13.613  1.00  0.67           H  
ATOM   2280 1HB  LYS A 144     -46.136 -24.248 -15.620  1.00  0.67           H  
ATOM   2281 2HB  LYS A 144     -46.239 -23.763 -13.936  1.00  0.67           H  
ATOM   2282 1HG  LYS A 144     -43.735 -23.122 -15.531  1.00  0.67           H  
ATOM   2283 2HG  LYS A 144     -45.175 -22.115 -15.731  1.00  0.67           H  
ATOM   2284 1HD  LYS A 144     -45.147 -21.821 -13.193  1.00  0.67           H  
ATOM   2285 2HD  LYS A 144     -43.614 -22.704 -13.183  1.00  0.67           H  
ATOM   2286 1HE  LYS A 144     -43.399 -20.194 -13.107  1.00  0.67           H  
ATOM   2287 2HE  LYS A 144     -42.477 -20.935 -14.432  1.00  0.67           H  
ATOM   2288 1HZ  LYS A 144     -43.730 -18.950 -15.197  1.00  0.67           H  
ATOM   2289 2HZ  LYS A 144     -44.230 -20.334 -15.926  1.00  0.67           H  
ATOM   2290 3HZ  LYS A 144     -45.125 -19.643 -14.713  1.00  0.67           H  
ATOM   2291  N   ALA A 145     -46.340 -27.178 -14.448  1.00  0.68           N  
ATOM   2292  CA  ALA A 145     -47.204 -28.233 -13.930  1.00  0.68           C  
ATOM   2293  C   ALA A 145     -46.439 -29.157 -12.956  1.00  0.68           C  
ATOM   2294  O   ALA A 145     -47.044 -29.805 -12.099  1.00  0.68           O  
ATOM   2295  CB  ALA A 145     -47.766 -29.047 -15.081  1.00  0.68           C  
ATOM   2296  H   ALA A 145     -46.252 -27.070 -15.462  1.00  0.68           H  
ATOM   2297  HA  ALA A 145     -48.022 -27.765 -13.385  1.00  0.68           H  
ATOM   2298 1HB  ALA A 145     -48.430 -29.817 -14.696  1.00  0.68           H  
ATOM   2299 2HB  ALA A 145     -48.317 -28.390 -15.756  1.00  0.68           H  
ATOM   2300 3HB  ALA A 145     -46.946 -29.513 -15.622  1.00  0.68           H  
ATOM   2301  N   LYS A 146     -45.116 -29.254 -13.141  1.00  0.68           N  
ATOM   2302  CA  LYS A 146     -44.204 -30.078 -12.357  1.00  0.68           C  
ATOM   2303  C   LYS A 146     -43.472 -29.258 -11.280  1.00  0.68           C  
ATOM   2304  O   LYS A 146     -42.627 -29.793 -10.555  1.00  0.68           O  
ATOM   2305  CB  LYS A 146     -43.162 -30.718 -13.283  1.00  0.68           C  
ATOM   2306  CG  LYS A 146     -43.739 -31.674 -14.314  1.00  0.68           C  
ATOM   2307  CD  LYS A 146     -42.647 -32.283 -15.195  1.00  0.68           C  
ATOM   2308  CE  LYS A 146     -43.242 -33.264 -16.202  1.00  0.68           C  
ATOM   2309  NZ  LYS A 146     -42.204 -33.855 -17.102  1.00  0.68           N  
ATOM   2310  H   LYS A 146     -44.684 -28.674 -13.849  1.00  0.68           H  
ATOM   2311  HA  LYS A 146     -44.779 -30.857 -11.858  1.00  0.68           H  
ATOM   2312 1HB  LYS A 146     -42.620 -29.940 -13.817  1.00  0.68           H  
ATOM   2313 2HB  LYS A 146     -42.435 -31.264 -12.685  1.00  0.68           H  
ATOM   2314 1HG  LYS A 146     -44.288 -32.468 -13.810  1.00  0.68           H  
ATOM   2315 2HG  LYS A 146     -44.435 -31.123 -14.955  1.00  0.68           H  
ATOM   2316 1HD  LYS A 146     -42.137 -31.486 -15.737  1.00  0.68           H  
ATOM   2317 2HD  LYS A 146     -41.919 -32.803 -14.573  1.00  0.68           H  
ATOM   2318 1HE  LYS A 146     -43.734 -34.068 -15.658  1.00  0.68           H  
ATOM   2319 2HE  LYS A 146     -43.984 -32.744 -16.812  1.00  0.68           H  
ATOM   2320 1HZ  LYS A 146     -42.642 -34.499 -17.744  1.00  0.68           H  
ATOM   2321 2HZ  LYS A 146     -41.751 -33.121 -17.627  1.00  0.68           H  
ATOM   2322 3HZ  LYS A 146     -41.512 -34.349 -16.552  1.00  0.68           H  
ATOM   2323  N   GLY A 147     -43.768 -27.953 -11.200  1.00  0.67           N  
ATOM   2324  CA  GLY A 147     -43.103 -27.034 -10.278  1.00  0.67           C  
ATOM   2325  C   GLY A 147     -41.780 -26.431 -10.797  1.00  0.67           C  
ATOM   2326  O   GLY A 147     -41.022 -25.855 -10.013  1.00  0.67           O  
ATOM   2327  H   GLY A 147     -44.498 -27.564 -11.789  1.00  0.67           H  
ATOM   2328 1HA  GLY A 147     -43.795 -26.222 -10.051  1.00  0.67           H  
ATOM   2329 2HA  GLY A 147     -42.916 -27.550  -9.339  1.00  0.67           H  
ATOM   2330  N   LYS A 148     -41.470 -26.606 -12.088  1.00  0.66           N  
ATOM   2331  CA  LYS A 148     -40.215 -26.090 -12.650  1.00  0.66           C  
ATOM   2332  C   LYS A 148     -40.440 -25.021 -13.729  1.00  0.66           C  
ATOM   2333  O   LYS A 148     -41.444 -25.037 -14.432  1.00  0.66           O  
ATOM   2334  CB  LYS A 148     -39.367 -27.238 -13.216  1.00  0.66           C  
ATOM   2335  CG  LYS A 148     -38.646 -28.080 -12.151  1.00  0.66           C  
ATOM   2336  CD  LYS A 148     -39.522 -29.227 -11.659  1.00  0.66           C  
ATOM   2337  CE  LYS A 148     -38.784 -30.194 -10.721  1.00  0.66           C  
ATOM   2338  NZ  LYS A 148     -38.224 -29.519  -9.518  1.00  0.66           N  
ATOM   2339  H   LYS A 148     -42.128 -27.077 -12.704  1.00  0.66           H  
ATOM   2340  HA  LYS A 148     -39.652 -25.626 -11.845  1.00  0.66           H  
ATOM   2341 1HB  LYS A 148     -40.003 -27.905 -13.801  1.00  0.66           H  
ATOM   2342 2HB  LYS A 148     -38.608 -26.828 -13.893  1.00  0.66           H  
ATOM   2343 1HG  LYS A 148     -37.716 -28.453 -12.518  1.00  0.66           H  
ATOM   2344 2HG  LYS A 148     -38.430 -27.436 -11.297  1.00  0.66           H  
ATOM   2345 1HD  LYS A 148     -40.356 -28.821 -11.114  1.00  0.66           H  
ATOM   2346 2HD  LYS A 148     -39.910 -29.782 -12.512  1.00  0.66           H  
ATOM   2347 1HE  LYS A 148     -39.498 -30.950 -10.396  1.00  0.66           H  
ATOM   2348 2HE  LYS A 148     -37.974 -30.677 -11.255  1.00  0.66           H  
ATOM   2349 1HZ  LYS A 148     -37.769 -30.196  -8.932  1.00  0.66           H  
ATOM   2350 2HZ  LYS A 148     -37.524 -28.824  -9.816  1.00  0.66           H  
ATOM   2351 3HZ  LYS A 148     -38.960 -29.066  -9.002  1.00  0.66           H  
ATOM   2352  N   SER A 149     -39.511 -24.082 -13.862  1.00  0.65           N  
ATOM   2353  CA  SER A 149     -39.605 -23.091 -14.947  1.00  0.65           C  
ATOM   2354  C   SER A 149     -38.765 -23.544 -16.146  1.00  0.65           C  
ATOM   2355  O   SER A 149     -37.768 -24.243 -15.971  1.00  0.65           O  
ATOM   2356  CB  SER A 149     -39.195 -21.715 -14.476  1.00  0.65           C  
ATOM   2357  OG  SER A 149     -39.251 -20.799 -15.529  1.00  0.65           O  
ATOM   2358  H   SER A 149     -38.720 -24.085 -13.216  1.00  0.65           H  
ATOM   2359  HA  SER A 149     -40.645 -23.027 -15.276  1.00  0.65           H  
ATOM   2360 1HB  SER A 149     -39.866 -21.397 -13.681  1.00  0.65           H  
ATOM   2361 2HB  SER A 149     -38.199 -21.745 -14.072  1.00  0.65           H  
ATOM   2362  HG  SER A 149     -40.096 -20.993 -16.032  1.00  0.65           H  
ATOM   2363  N   ALA A 150     -39.166 -23.193 -17.367  1.00  0.65           N  
ATOM   2364  CA  ALA A 150     -38.365 -23.622 -18.518  1.00  0.65           C  
ATOM   2365  C   ALA A 150     -36.994 -22.988 -18.600  1.00  0.65           C  
ATOM   2366  O   ALA A 150     -35.999 -23.706 -18.554  1.00  0.65           O  
ATOM   2367  CB  ALA A 150     -39.084 -23.324 -19.812  1.00  0.65           C  
ATOM   2368  H   ALA A 150     -40.010 -22.619 -17.476  1.00  0.65           H  
ATOM   2369  HA  ALA A 150     -38.210 -24.684 -18.435  1.00  0.65           H  
ATOM   2370 1HB  ALA A 150     -38.504 -23.679 -20.649  1.00  0.65           H  
ATOM   2371 2HB  ALA A 150     -40.017 -23.816 -19.814  1.00  0.65           H  
ATOM   2372 3HB  ALA A 150     -39.238 -22.256 -19.904  1.00  0.65           H  
ATOM   2373  N   LEU A 151     -36.921 -21.663 -18.697  1.00  0.65           N  
ATOM   2374  CA  LEU A 151     -35.626 -21.025 -18.899  1.00  0.65           C  
ATOM   2375  C   LEU A 151     -35.402 -19.840 -17.996  1.00  0.65           C  
ATOM   2376  O   LEU A 151     -36.204 -18.908 -17.966  1.00  0.65           O  
ATOM   2377  CB  LEU A 151     -35.469 -20.550 -20.361  1.00  0.65           C  
ATOM   2378  CG  LEU A 151     -34.168 -19.818 -20.678  1.00  0.65           C  
ATOM   2379  CD1 LEU A 151     -33.028 -20.733 -20.480  1.00  0.65           C  
ATOM   2380  CD2 LEU A 151     -34.156 -19.332 -22.115  1.00  0.65           C  
ATOM   2381  H   LEU A 151     -37.761 -21.102 -18.664  1.00  0.65           H  
ATOM   2382  HA  LEU A 151     -34.848 -21.752 -18.684  1.00  0.65           H  
ATOM   2383 1HB  LEU A 151     -35.537 -21.377 -21.026  1.00  0.65           H  
ATOM   2384 2HB  LEU A 151     -36.288 -19.869 -20.588  1.00  0.65           H  
ATOM   2385  HG  LEU A 151     -34.068 -18.995 -20.001  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 151     -32.116 -20.209 -20.671  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 151     -33.038 -21.072 -19.469  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 151     -33.111 -21.578 -21.153  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 151     -33.220 -18.821 -22.316  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 151     -34.252 -20.185 -22.788  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 151     -34.969 -18.653 -22.277  1.00  0.65           H  
ATOM   2392  N   MET A 152     -34.297 -19.880 -17.268  1.00  0.66           N  
ATOM   2393  CA  MET A 152     -33.931 -18.777 -16.406  1.00  0.66           C  
ATOM   2394  C   MET A 152     -32.471 -18.421 -16.607  1.00  0.66           C  
ATOM   2395  O   MET A 152     -31.586 -19.279 -16.522  1.00  0.66           O  
ATOM   2396  CB  MET A 152     -34.179 -19.141 -14.950  1.00  0.66           C  
ATOM   2397  CG  MET A 152     -33.868 -18.051 -13.985  1.00  0.66           C  
ATOM   2398  SD  MET A 152     -34.176 -18.484 -12.277  1.00  0.66           S  
ATOM   2399  CE  MET A 152     -35.945 -18.474 -12.210  1.00  0.66           C  
ATOM   2400  H   MET A 152     -33.702 -20.709 -17.321  1.00  0.66           H  
ATOM   2401  HA  MET A 152     -34.527 -17.904 -16.669  1.00  0.66           H  
ATOM   2402 1HB  MET A 152     -35.215 -19.451 -14.815  1.00  0.66           H  
ATOM   2403 2HB  MET A 152     -33.538 -19.983 -14.697  1.00  0.66           H  
ATOM   2404 1HG  MET A 152     -32.823 -17.804 -14.089  1.00  0.66           H  
ATOM   2405 2HG  MET A 152     -34.460 -17.169 -14.230  1.00  0.66           H  
ATOM   2406 1HE  MET A 152     -36.271 -18.731 -11.201  1.00  0.66           H  
ATOM   2407 2HE  MET A 152     -36.314 -17.478 -12.472  1.00  0.66           H  
ATOM   2408 3HE  MET A 152     -36.340 -19.206 -12.917  1.00  0.66           H  
ATOM   2409  N   PHE A 153     -32.224 -17.149 -16.835  1.00  0.68           N  
ATOM   2410  CA  PHE A 153     -30.877 -16.651 -17.010  1.00  0.68           C  
ATOM   2411  C   PHE A 153     -30.847 -15.203 -16.604  1.00  0.68           C  
ATOM   2412  O   PHE A 153     -31.890 -14.584 -16.430  1.00  0.68           O  
ATOM   2413  CB  PHE A 153     -30.370 -16.856 -18.434  1.00  0.68           C  
ATOM   2414  CG  PHE A 153     -31.051 -16.143 -19.496  1.00  0.68           C  
ATOM   2415  CD1 PHE A 153     -30.589 -14.946 -19.909  1.00  0.68           C  
ATOM   2416  CD2 PHE A 153     -32.120 -16.680 -20.112  1.00  0.68           C  
ATOM   2417  CE1 PHE A 153     -31.171 -14.277 -20.929  1.00  0.68           C  
ATOM   2418  CE2 PHE A 153     -32.727 -16.022 -21.133  1.00  0.68           C  
ATOM   2419  CZ  PHE A 153     -32.248 -14.806 -21.548  1.00  0.68           C  
ATOM   2420  H   PHE A 153     -32.999 -16.503 -16.895  1.00  0.68           H  
ATOM   2421  HA  PHE A 153     -30.206 -17.199 -16.361  1.00  0.68           H  
ATOM   2422 1HB  PHE A 153     -29.311 -16.586 -18.479  1.00  0.68           H  
ATOM   2423 2HB  PHE A 153     -30.430 -17.909 -18.668  1.00  0.68           H  
ATOM   2424  HD1 PHE A 153     -29.742 -14.526 -19.404  1.00  0.68           H  
ATOM   2425  HD2 PHE A 153     -32.470 -17.634 -19.783  1.00  0.68           H  
ATOM   2426  HE1 PHE A 153     -30.771 -13.326 -21.229  1.00  0.68           H  
ATOM   2427  HE2 PHE A 153     -33.564 -16.462 -21.619  1.00  0.68           H  
ATOM   2428  HZ  PHE A 153     -32.722 -14.271 -22.364  1.00  0.68           H  
ATOM   2429  N   ASN A 154     -29.664 -14.654 -16.445  1.00  0.70           N  
ATOM   2430  CA  ASN A 154     -29.570 -13.259 -16.075  1.00  0.70           C  
ATOM   2431  C   ASN A 154     -30.256 -12.390 -17.130  1.00  0.70           C  
ATOM   2432  O   ASN A 154     -29.803 -12.315 -18.269  1.00  0.70           O  
ATOM   2433  CB  ASN A 154     -28.114 -12.891 -15.938  1.00  0.70           C  
ATOM   2434  CG  ASN A 154     -27.848 -11.505 -15.394  1.00  0.70           C  
ATOM   2435  OD1 ASN A 154     -28.643 -10.554 -15.503  1.00  0.70           O  
ATOM   2436  ND2 ASN A 154     -26.676 -11.350 -14.818  1.00  0.70           N  
ATOM   2437  H   ASN A 154     -28.823 -15.197 -16.583  1.00  0.70           H  
ATOM   2438  HA  ASN A 154     -30.078 -13.117 -15.125  1.00  0.70           H  
ATOM   2439 1HB  ASN A 154     -27.621 -13.616 -15.300  1.00  0.70           H  
ATOM   2440 2HB  ASN A 154     -27.649 -12.962 -16.916  1.00  0.70           H  
ATOM   2441 1HD2 ASN A 154     -26.408 -10.457 -14.454  1.00  0.70           H  
ATOM   2442 2HD2 ASN A 154     -26.037 -12.116 -14.765  1.00  0.70           H  
ATOM   2443  N   LEU A 155     -31.347 -11.727 -16.755  1.00  0.73           N  
ATOM   2444  CA  LEU A 155     -32.086 -10.921 -17.722  1.00  0.73           C  
ATOM   2445  C   LEU A 155     -31.749  -9.470 -17.631  1.00  0.73           C  
ATOM   2446  O   LEU A 155     -32.394  -8.649 -18.272  1.00  0.73           O  
ATOM   2447  CB  LEU A 155     -33.593 -11.062 -17.569  1.00  0.73           C  
ATOM   2448  CG  LEU A 155     -34.095 -12.435 -17.801  1.00  0.73           C  
ATOM   2449  CD1 LEU A 155     -35.520 -12.497 -17.597  1.00  0.73           C  
ATOM   2450  CD2 LEU A 155     -33.752 -12.842 -19.185  1.00  0.73           C  
ATOM   2451  H   LEU A 155     -31.655 -11.790 -15.782  1.00  0.73           H  
ATOM   2452  HA  LEU A 155     -31.823 -11.268 -18.716  1.00  0.73           H  
ATOM   2453 1HB  LEU A 155     -33.873 -10.764 -16.553  1.00  0.73           H  
ATOM   2454 2HB  LEU A 155     -34.084 -10.395 -18.274  1.00  0.73           H  
ATOM   2455  HG  LEU A 155     -33.633 -13.102 -17.095  1.00  0.73           H  
ATOM   2456 1HD1 LEU A 155     -35.793 -13.505 -17.768  1.00  0.73           H  
ATOM   2457 2HD1 LEU A 155     -35.762 -12.206 -16.591  1.00  0.73           H  
ATOM   2458 3HD1 LEU A 155     -36.022 -11.849 -18.298  1.00  0.73           H  
ATOM   2459 1HD2 LEU A 155     -34.095 -13.860 -19.362  1.00  0.73           H  
ATOM   2460 2HD2 LEU A 155     -34.223 -12.169 -19.898  1.00  0.73           H  
ATOM   2461 3HD2 LEU A 155     -32.681 -12.790 -19.285  1.00  0.73           H  
ATOM   2462  N   GLN A 156     -30.772  -9.140 -16.810  1.00  0.75           N  
ATOM   2463  CA  GLN A 156     -30.388  -7.756 -16.662  1.00  0.75           C  
ATOM   2464  C   GLN A 156     -29.102  -7.502 -17.433  1.00  0.75           C  
ATOM   2465  O   GLN A 156     -28.937  -6.471 -18.078  1.00  0.75           O  
ATOM   2466  CB  GLN A 156     -30.236  -7.414 -15.176  1.00  0.75           C  
ATOM   2467  CG  GLN A 156     -31.563  -7.519 -14.385  1.00  0.75           C  
ATOM   2468  CD  GLN A 156     -31.446  -7.065 -12.933  1.00  0.75           C  
ATOM   2469  OE1 GLN A 156     -30.414  -7.246 -12.277  1.00  0.75           O  
ATOM   2470  NE2 GLN A 156     -32.513  -6.447 -12.430  1.00  0.75           N  
ATOM   2471  H   GLN A 156     -30.261  -9.860 -16.306  1.00  0.75           H  
ATOM   2472  HA  GLN A 156     -31.168  -7.122 -17.086  1.00  0.75           H  
ATOM   2473 1HB  GLN A 156     -29.526  -8.105 -14.722  1.00  0.75           H  
ATOM   2474 2HB  GLN A 156     -29.825  -6.424 -15.065  1.00  0.75           H  
ATOM   2475 1HG  GLN A 156     -32.338  -6.934 -14.875  1.00  0.75           H  
ATOM   2476 2HG  GLN A 156     -31.865  -8.574 -14.371  1.00  0.75           H  
ATOM   2477 1HE2 GLN A 156     -32.521  -6.123 -11.484  1.00  0.75           H  
ATOM   2478 2HE2 GLN A 156     -33.337  -6.308 -12.993  1.00  0.75           H  
ATOM   2479  N   GLU A 157     -28.185  -8.463 -17.385  1.00  0.77           N  
ATOM   2480  CA  GLU A 157     -26.907  -8.282 -18.049  1.00  0.77           C  
ATOM   2481  C   GLU A 157     -26.998  -8.605 -19.561  1.00  0.77           C  
ATOM   2482  O   GLU A 157     -27.408  -9.717 -19.928  1.00  0.77           O  
ATOM   2483  CB  GLU A 157     -25.827  -9.143 -17.413  1.00  0.77           C  
ATOM   2484  CG  GLU A 157     -24.496  -8.875 -18.000  1.00  0.77           C  
ATOM   2485  CD  GLU A 157     -23.366  -9.632 -17.457  1.00  0.77           C  
ATOM   2486  OE1 GLU A 157     -23.520 -10.390 -16.533  1.00  0.77           O  
ATOM   2487  OE2 GLU A 157     -22.304  -9.423 -17.986  1.00  0.77           O  
ATOM   2488  H   GLU A 157     -28.368  -9.294 -16.835  1.00  0.77           H  
ATOM   2489  HA  GLU A 157     -26.603  -7.265 -17.862  1.00  0.77           H  
ATOM   2490 1HB  GLU A 157     -25.778  -8.940 -16.343  1.00  0.77           H  
ATOM   2491 2HB  GLU A 157     -26.071 -10.187 -17.540  1.00  0.77           H  
ATOM   2492 1HG  GLU A 157     -24.548  -9.064 -19.040  1.00  0.77           H  
ATOM   2493 2HG  GLU A 157     -24.300  -7.825 -17.866  1.00  0.77           H  
ATOM   2494  N   PRO A 158     -26.616  -7.665 -20.458  1.00  0.78           N  
ATOM   2495  CA  PRO A 158     -26.607  -7.777 -21.900  1.00  0.78           C  
ATOM   2496  C   PRO A 158     -25.880  -8.994 -22.379  1.00  0.78           C  
ATOM   2497  O   PRO A 158     -26.311  -9.676 -23.294  1.00  0.78           O  
ATOM   2498  CB  PRO A 158     -25.831  -6.553 -22.299  1.00  0.78           C  
ATOM   2499  CG  PRO A 158     -26.091  -5.609 -21.279  1.00  0.78           C  
ATOM   2500  CD  PRO A 158     -26.132  -6.377 -20.013  1.00  0.78           C  
ATOM   2501  HA  PRO A 158     -27.624  -7.727 -22.297  1.00  0.78           H  
ATOM   2502 1HB  PRO A 158     -24.772  -6.792 -22.404  1.00  0.78           H  
ATOM   2503 2HB  PRO A 158     -26.202  -6.198 -23.244  1.00  0.78           H  
ATOM   2504 1HG  PRO A 158     -25.331  -4.837 -21.295  1.00  0.78           H  
ATOM   2505 2HG  PRO A 158     -27.037  -5.146 -21.502  1.00  0.78           H  
ATOM   2506 1HD  PRO A 158     -25.136  -6.438 -19.560  1.00  0.78           H  
ATOM   2507 2HD  PRO A 158     -26.854  -5.898 -19.385  1.00  0.78           H  
ATOM   2508  N   TYR A 159     -24.851  -9.383 -21.661  1.00  0.78           N  
ATOM   2509  CA  TYR A 159     -24.089 -10.544 -22.040  1.00  0.78           C  
ATOM   2510  C   TYR A 159     -24.986 -11.737 -22.303  1.00  0.78           C  
ATOM   2511  O   TYR A 159     -24.742 -12.497 -23.239  1.00  0.78           O  
ATOM   2512  CB  TYR A 159     -23.051 -10.853 -20.992  1.00  0.78           C  
ATOM   2513  CG  TYR A 159     -22.199 -11.996 -21.314  1.00  0.78           C  
ATOM   2514  CD1 TYR A 159     -21.909 -12.301 -22.634  1.00  0.78           C  
ATOM   2515  CD2 TYR A 159     -21.661 -12.721 -20.296  1.00  0.78           C  
ATOM   2516  CE1 TYR A 159     -21.074 -13.356 -22.917  1.00  0.78           C  
ATOM   2517  CE2 TYR A 159     -20.837 -13.755 -20.562  1.00  0.78           C  
ATOM   2518  CZ  TYR A 159     -20.533 -14.087 -21.872  1.00  0.78           C  
ATOM   2519  OH  TYR A 159     -19.691 -15.132 -22.146  1.00  0.78           O  
ATOM   2520  H   TYR A 159     -24.541  -8.833 -20.873  1.00  0.78           H  
ATOM   2521  HA  TYR A 159     -23.563 -10.333 -22.955  1.00  0.78           H  
ATOM   2522 1HB  TYR A 159     -22.416  -9.979 -20.835  1.00  0.78           H  
ATOM   2523 2HB  TYR A 159     -23.547 -11.064 -20.051  1.00  0.78           H  
ATOM   2524  HD1 TYR A 159     -22.337 -11.709 -23.443  1.00  0.78           H  
ATOM   2525  HD2 TYR A 159     -21.887 -12.456 -19.266  1.00  0.78           H  
ATOM   2526  HE1 TYR A 159     -20.838 -13.607 -23.952  1.00  0.78           H  
ATOM   2527  HE2 TYR A 159     -20.418 -14.302 -19.736  1.00  0.78           H  
ATOM   2528  HH  TYR A 159     -19.531 -15.171 -23.092  1.00  0.78           H  
ATOM   2529  N   PHE A 160     -26.014 -11.914 -21.466  1.00  0.77           N  
ATOM   2530  CA  PHE A 160     -26.874 -13.069 -21.580  1.00  0.77           C  
ATOM   2531  C   PHE A 160     -28.151 -12.801 -22.383  1.00  0.77           C  
ATOM   2532  O   PHE A 160     -28.753 -13.743 -22.904  1.00  0.77           O  
ATOM   2533  CB  PHE A 160     -27.204 -13.551 -20.192  1.00  0.77           C  
ATOM   2534  CG  PHE A 160     -26.008 -13.979 -19.404  1.00  0.77           C  
ATOM   2535  CD1 PHE A 160     -25.302 -13.042 -18.685  1.00  0.77           C  
ATOM   2536  CD2 PHE A 160     -25.595 -15.300 -19.349  1.00  0.77           C  
ATOM   2537  CE1 PHE A 160     -24.209 -13.398 -17.934  1.00  0.77           C  
ATOM   2538  CE2 PHE A 160     -24.488 -15.658 -18.589  1.00  0.77           C  
ATOM   2539  CZ  PHE A 160     -23.798 -14.705 -17.887  1.00  0.77           C  
ATOM   2540  H   PHE A 160     -26.218 -11.215 -20.753  1.00  0.77           H  
ATOM   2541  HA  PHE A 160     -26.332 -13.845 -22.093  1.00  0.77           H  
ATOM   2542 1HB  PHE A 160     -27.735 -12.771 -19.643  1.00  0.77           H  
ATOM   2543 2HB  PHE A 160     -27.839 -14.404 -20.285  1.00  0.77           H  
ATOM   2544  HD1 PHE A 160     -25.624 -12.002 -18.723  1.00  0.77           H  
ATOM   2545  HD2 PHE A 160     -26.148 -16.063 -19.903  1.00  0.77           H  
ATOM   2546  HE1 PHE A 160     -23.665 -12.634 -17.374  1.00  0.77           H  
ATOM   2547  HE2 PHE A 160     -24.168 -16.685 -18.542  1.00  0.77           H  
ATOM   2548  HZ  PHE A 160     -22.932 -14.983 -17.288  1.00  0.77           H  
ATOM   2549  N   THR A 161     -28.544 -11.529 -22.544  1.00  0.75           N  
ATOM   2550  CA  THR A 161     -29.751 -11.219 -23.336  1.00  0.75           C  
ATOM   2551  C   THR A 161     -29.415 -10.926 -24.816  1.00  0.75           C  
ATOM   2552  O   THR A 161     -30.242 -11.128 -25.722  1.00  0.75           O  
ATOM   2553  CB  THR A 161     -30.540 -10.053 -22.713  1.00  0.75           C  
ATOM   2554  OG1 THR A 161     -29.738  -8.894 -22.655  1.00  0.75           O  
ATOM   2555  CG2 THR A 161     -31.001 -10.415 -21.306  1.00  0.75           C  
ATOM   2556  H   THR A 161     -28.025 -10.793 -22.058  1.00  0.75           H  
ATOM   2557  HA  THR A 161     -30.402 -12.090 -23.317  1.00  0.75           H  
ATOM   2558  HB  THR A 161     -31.389  -9.837 -23.333  1.00  0.75           H  
ATOM   2559  HG1 THR A 161     -29.163  -8.963 -21.881  1.00  0.75           H  
ATOM   2560 1HG2 THR A 161     -31.564  -9.601 -20.877  1.00  0.75           H  
ATOM   2561 2HG2 THR A 161     -31.633 -11.291 -21.349  1.00  0.75           H  
ATOM   2562 3HG2 THR A 161     -30.129 -10.624 -20.678  1.00  0.75           H  
ATOM   2563  N   TRP A 162     -28.155 -10.573 -25.062  1.00  0.73           N  
ATOM   2564  CA  TRP A 162     -27.621 -10.283 -26.383  1.00  0.73           C  
ATOM   2565  C   TRP A 162     -27.821 -11.373 -27.420  1.00  0.73           C  
ATOM   2566  O   TRP A 162     -28.195 -11.057 -28.540  1.00  0.73           O  
ATOM   2567  CB  TRP A 162     -26.130  -9.962 -26.351  1.00  0.73           C  
ATOM   2568  CG  TRP A 162     -25.798  -8.528 -26.082  1.00  0.73           C  
ATOM   2569  CD1 TRP A 162     -26.567  -7.441 -26.344  1.00  0.73           C  
ATOM   2570  CD2 TRP A 162     -24.588  -8.025 -25.480  1.00  0.73           C  
ATOM   2571  NE1 TRP A 162     -25.916  -6.311 -25.956  1.00  0.73           N  
ATOM   2572  CE2 TRP A 162     -24.708  -6.658 -25.413  1.00  0.73           C  
ATOM   2573  CE3 TRP A 162     -23.440  -8.628 -24.998  1.00  0.73           C  
ATOM   2574  CZ2 TRP A 162     -23.726  -5.870 -24.860  1.00  0.73           C  
ATOM   2575  CZ3 TRP A 162     -22.457  -7.849 -24.450  1.00  0.73           C  
ATOM   2576  CH2 TRP A 162     -22.597  -6.495 -24.383  1.00  0.73           C  
ATOM   2577  H   TRP A 162     -27.541 -10.431 -24.276  1.00  0.73           H  
ATOM   2578  HA  TRP A 162     -28.122  -9.388 -26.739  1.00  0.73           H  
ATOM   2579 1HB  TRP A 162     -25.626 -10.555 -25.593  1.00  0.73           H  
ATOM   2580 2HB  TRP A 162     -25.725 -10.246 -27.306  1.00  0.73           H  
ATOM   2581  HD1 TRP A 162     -27.556  -7.468 -26.798  1.00  0.73           H  
ATOM   2582  HE1 TRP A 162     -26.273  -5.370 -26.039  1.00  0.73           H  
ATOM   2583  HE3 TRP A 162     -23.329  -9.710 -25.050  1.00  0.73           H  
ATOM   2584  HZ2 TRP A 162     -23.833  -4.792 -24.796  1.00  0.73           H  
ATOM   2585  HZ3 TRP A 162     -21.560  -8.340 -24.070  1.00  0.73           H  
ATOM   2586  HH2 TRP A 162     -21.801  -5.899 -23.944  1.00  0.73           H  
ATOM   2587  N   PRO A 163     -27.619 -12.678 -27.134  1.00  0.72           N  
ATOM   2588  CA  PRO A 163     -27.764 -13.731 -28.113  1.00  0.72           C  
ATOM   2589  C   PRO A 163     -29.111 -13.657 -28.817  1.00  0.72           C  
ATOM   2590  O   PRO A 163     -29.215 -14.032 -29.989  1.00  0.72           O  
ATOM   2591  CB  PRO A 163     -27.687 -14.989 -27.247  1.00  0.72           C  
ATOM   2592  CG  PRO A 163     -26.846 -14.578 -26.058  1.00  0.72           C  
ATOM   2593  CD  PRO A 163     -27.252 -13.177 -25.792  1.00  0.72           C  
ATOM   2594  HA  PRO A 163     -26.947 -13.669 -28.830  1.00  0.72           H  
ATOM   2595 1HB  PRO A 163     -28.694 -15.338 -26.978  1.00  0.72           H  
ATOM   2596 2HB  PRO A 163     -27.204 -15.783 -27.822  1.00  0.72           H  
ATOM   2597 1HG  PRO A 163     -27.072 -15.237 -25.195  1.00  0.72           H  
ATOM   2598 2HG  PRO A 163     -25.799 -14.662 -26.237  1.00  0.72           H  
ATOM   2599 1HD  PRO A 163     -28.123 -13.234 -25.176  1.00  0.72           H  
ATOM   2600 2HD  PRO A 163     -26.430 -12.632 -25.325  1.00  0.72           H  
ATOM   2601  N   LEU A 164     -30.139 -13.143 -28.123  1.00  0.71           N  
ATOM   2602  CA  LEU A 164     -31.463 -13.030 -28.702  1.00  0.71           C  
ATOM   2603  C   LEU A 164     -31.587 -11.717 -29.461  1.00  0.71           C  
ATOM   2604  O   LEU A 164     -32.082 -11.663 -30.578  1.00  0.71           O  
ATOM   2605  CB  LEU A 164     -32.540 -13.076 -27.628  1.00  0.71           C  
ATOM   2606  CG  LEU A 164     -33.935 -13.013 -28.180  1.00  0.71           C  
ATOM   2607  CD1 LEU A 164     -34.205 -14.182 -29.019  1.00  0.71           C  
ATOM   2608  CD2 LEU A 164     -34.856 -12.949 -27.106  1.00  0.71           C  
ATOM   2609  H   LEU A 164     -30.015 -12.786 -27.176  1.00  0.71           H  
ATOM   2610  HA  LEU A 164     -31.615 -13.859 -29.397  1.00  0.71           H  
ATOM   2611 1HB  LEU A 164     -32.440 -13.995 -27.068  1.00  0.71           H  
ATOM   2612 2HB  LEU A 164     -32.401 -12.233 -26.948  1.00  0.71           H  
ATOM   2613  HG  LEU A 164     -34.040 -12.121 -28.796  1.00  0.71           H  
ATOM   2614 1HD1 LEU A 164     -35.209 -14.104 -29.377  1.00  0.71           H  
ATOM   2615 2HD1 LEU A 164     -33.508 -14.223 -29.856  1.00  0.71           H  
ATOM   2616 3HD1 LEU A 164     -34.110 -15.052 -28.433  1.00  0.71           H  
ATOM   2617 1HD2 LEU A 164     -35.849 -12.876 -27.504  1.00  0.71           H  
ATOM   2618 2HD2 LEU A 164     -34.768 -13.831 -26.473  1.00  0.71           H  
ATOM   2619 3HD2 LEU A 164     -34.601 -12.070 -26.571  1.00  0.71           H  
ATOM   2620  N   ILE A 165     -31.124 -10.640 -28.851  1.00  0.70           N  
ATOM   2621  CA  ILE A 165     -31.250  -9.317 -29.454  1.00  0.70           C  
ATOM   2622  C   ILE A 165     -30.483  -9.277 -30.798  1.00  0.70           C  
ATOM   2623  O   ILE A 165     -31.001  -8.876 -31.853  1.00  0.70           O  
ATOM   2624  CB  ILE A 165     -30.714  -8.284 -28.429  1.00  0.70           C  
ATOM   2625  CG1 ILE A 165     -31.674  -8.253 -27.189  1.00  0.70           C  
ATOM   2626  CG2 ILE A 165     -30.579  -6.921 -29.028  1.00  0.70           C  
ATOM   2627  CD1 ILE A 165     -31.126  -7.514 -25.965  1.00  0.70           C  
ATOM   2628  H   ILE A 165     -30.695 -10.744 -27.931  1.00  0.70           H  
ATOM   2629  HA  ILE A 165     -32.294  -9.111 -29.646  1.00  0.70           H  
ATOM   2630  HB  ILE A 165     -29.747  -8.612 -28.089  1.00  0.70           H  
ATOM   2631 1HG1 ILE A 165     -32.608  -7.778 -27.487  1.00  0.70           H  
ATOM   2632 2HG1 ILE A 165     -31.889  -9.283 -26.891  1.00  0.70           H  
ATOM   2633 1HG2 ILE A 165     -30.187  -6.231 -28.282  1.00  0.70           H  
ATOM   2634 2HG2 ILE A 165     -29.901  -6.955 -29.883  1.00  0.70           H  
ATOM   2635 3HG2 ILE A 165     -31.552  -6.595 -29.340  1.00  0.70           H  
ATOM   2636 1HD1 ILE A 165     -31.861  -7.553 -25.160  1.00  0.70           H  
ATOM   2637 2HD1 ILE A 165     -30.202  -7.991 -25.629  1.00  0.70           H  
ATOM   2638 3HD1 ILE A 165     -30.928  -6.475 -26.221  1.00  0.70           H  
ATOM   2639  N   ALA A 166     -29.251  -9.772 -30.748  1.00  0.70           N  
ATOM   2640  CA  ALA A 166     -28.357  -9.888 -31.889  1.00  0.70           C  
ATOM   2641  C   ALA A 166     -28.914 -10.808 -32.976  1.00  0.70           C  
ATOM   2642  O   ALA A 166     -28.674 -10.600 -34.169  1.00  0.70           O  
ATOM   2643  CB  ALA A 166     -27.013 -10.395 -31.425  1.00  0.70           C  
ATOM   2644  H   ALA A 166     -28.907 -10.100 -29.854  1.00  0.70           H  
ATOM   2645  HA  ALA A 166     -28.234  -8.900 -32.314  1.00  0.70           H  
ATOM   2646 1HB  ALA A 166     -26.327 -10.448 -32.268  1.00  0.70           H  
ATOM   2647 2HB  ALA A 166     -26.608  -9.722 -30.671  1.00  0.70           H  
ATOM   2648 3HB  ALA A 166     -27.132 -11.391 -30.991  1.00  0.70           H  
ATOM   2649  N   ALA A 167     -29.669 -11.830 -32.574  1.00  0.70           N  
ATOM   2650  CA  ALA A 167     -30.205 -12.833 -33.495  1.00  0.70           C  
ATOM   2651  C   ALA A 167     -31.073 -12.220 -34.569  1.00  0.70           C  
ATOM   2652  O   ALA A 167     -31.147 -12.725 -35.690  1.00  0.70           O  
ATOM   2653  CB  ALA A 167     -31.052 -13.847 -32.756  1.00  0.70           C  
ATOM   2654  H   ALA A 167     -29.866 -11.931 -31.585  1.00  0.70           H  
ATOM   2655  HA  ALA A 167     -29.363 -13.340 -33.963  1.00  0.70           H  
ATOM   2656 1HB  ALA A 167     -31.410 -14.605 -33.459  1.00  0.70           H  
ATOM   2657 2HB  ALA A 167     -30.473 -14.305 -32.003  1.00  0.70           H  
ATOM   2658 3HB  ALA A 167     -31.904 -13.353 -32.302  1.00  0.70           H  
ATOM   2659  N   ASP A 168     -31.757 -11.139 -34.220  1.00  0.71           N  
ATOM   2660  CA  ASP A 168     -32.688 -10.521 -35.133  1.00  0.71           C  
ATOM   2661  C   ASP A 168     -32.091  -9.358 -35.909  1.00  0.71           C  
ATOM   2662  O   ASP A 168     -32.800  -8.709 -36.679  1.00  0.71           O  
ATOM   2663  CB  ASP A 168     -33.890 -10.032 -34.358  1.00  0.71           C  
ATOM   2664  CG  ASP A 168     -34.689 -11.115 -33.760  1.00  0.71           C  
ATOM   2665  OD1 ASP A 168     -34.910 -12.108 -34.405  1.00  0.71           O  
ATOM   2666  OD2 ASP A 168     -35.091 -10.956 -32.636  1.00  0.71           O  
ATOM   2667  H   ASP A 168     -31.615 -10.713 -33.301  1.00  0.71           H  
ATOM   2668  HA  ASP A 168     -33.013 -11.275 -35.848  1.00  0.71           H  
ATOM   2669 1HB  ASP A 168     -33.541  -9.387 -33.552  1.00  0.71           H  
ATOM   2670 2HB  ASP A 168     -34.532  -9.449 -35.002  1.00  0.71           H  
ATOM   2671  N   GLY A 169     -30.799  -9.087 -35.729  1.00  0.74           N  
ATOM   2672  CA  GLY A 169     -30.183  -7.960 -36.416  1.00  0.74           C  
ATOM   2673  C   GLY A 169     -29.575  -6.884 -35.508  1.00  0.74           C  
ATOM   2674  O   GLY A 169     -29.063  -5.886 -36.012  1.00  0.74           O  
ATOM   2675  H   GLY A 169     -30.219  -9.669 -35.123  1.00  0.74           H  
ATOM   2676 1HA  GLY A 169     -29.401  -8.345 -37.071  1.00  0.74           H  
ATOM   2677 2HA  GLY A 169     -30.918  -7.495 -37.069  1.00  0.74           H  
ATOM   2678  N   GLY A 170     -29.623  -7.038 -34.183  1.00  0.78           N  
ATOM   2679  CA  GLY A 170     -28.970  -6.022 -33.368  1.00  0.78           C  
ATOM   2680  C   GLY A 170     -27.462  -6.263 -33.429  1.00  0.78           C  
ATOM   2681  O   GLY A 170     -27.028  -7.364 -33.763  1.00  0.78           O  
ATOM   2682  H   GLY A 170     -30.077  -7.828 -33.724  1.00  0.78           H  
ATOM   2683 1HA  GLY A 170     -29.214  -5.029 -33.740  1.00  0.78           H  
ATOM   2684 2HA  GLY A 170     -29.317  -6.094 -32.340  1.00  0.78           H  
ATOM   2685  N   TYR A 171     -26.657  -5.262 -33.101  1.00  0.85           N  
ATOM   2686  CA  TYR A 171     -25.205  -5.449 -33.075  1.00  0.85           C  
ATOM   2687  C   TYR A 171     -24.486  -4.364 -32.300  1.00  0.85           C  
ATOM   2688  O   TYR A 171     -24.935  -3.223 -32.241  1.00  0.85           O  
ATOM   2689  CB  TYR A 171     -24.628  -5.581 -34.502  1.00  0.85           C  
ATOM   2690  CG  TYR A 171     -25.004  -4.483 -35.514  1.00  0.85           C  
ATOM   2691  CD1 TYR A 171     -24.268  -3.319 -35.652  1.00  0.85           C  
ATOM   2692  CD2 TYR A 171     -26.095  -4.689 -36.339  1.00  0.85           C  
ATOM   2693  CE1 TYR A 171     -24.631  -2.379 -36.605  1.00  0.85           C  
ATOM   2694  CE2 TYR A 171     -26.458  -3.747 -37.280  1.00  0.85           C  
ATOM   2695  CZ  TYR A 171     -25.728  -2.592 -37.414  1.00  0.85           C  
ATOM   2696  OH  TYR A 171     -26.094  -1.644 -38.363  1.00  0.85           O  
ATOM   2697  H   TYR A 171     -27.059  -4.376 -32.844  1.00  0.85           H  
ATOM   2698  HA  TYR A 171     -25.001  -6.390 -32.562  1.00  0.85           H  
ATOM   2699 1HB  TYR A 171     -23.538  -5.605 -34.437  1.00  0.85           H  
ATOM   2700 2HB  TYR A 171     -24.929  -6.538 -34.925  1.00  0.85           H  
ATOM   2701  HD1 TYR A 171     -23.410  -3.137 -35.024  1.00  0.85           H  
ATOM   2702  HD2 TYR A 171     -26.670  -5.605 -36.245  1.00  0.85           H  
ATOM   2703  HE1 TYR A 171     -24.056  -1.472 -36.717  1.00  0.85           H  
ATOM   2704  HE2 TYR A 171     -27.323  -3.925 -37.919  1.00  0.85           H  
ATOM   2705  HH  TYR A 171     -25.519  -0.836 -38.280  1.00  0.85           H  
ATOM   2706  N   ALA A 172     -23.316  -4.707 -31.774  1.00  0.94           N  
ATOM   2707  CA  ALA A 172     -22.471  -3.744 -31.074  1.00  0.94           C  
ATOM   2708  C   ALA A 172     -21.575  -2.956 -32.016  1.00  0.94           C  
ATOM   2709  O   ALA A 172     -21.019  -1.921 -31.655  1.00  0.94           O  
ATOM   2710  CB  ALA A 172     -21.628  -4.483 -30.045  1.00  0.94           C  
ATOM   2711  H   ALA A 172     -23.004  -5.666 -31.854  1.00  0.94           H  
ATOM   2712  HA  ALA A 172     -23.115  -3.031 -30.583  1.00  0.94           H  
ATOM   2713 1HB  ALA A 172     -21.032  -3.770 -29.492  1.00  0.94           H  
ATOM   2714 2HB  ALA A 172     -22.256  -5.021 -29.373  1.00  0.94           H  
ATOM   2715 3HB  ALA A 172     -20.999  -5.184 -30.511  1.00  0.94           H  
ATOM   2716  N   PHE A 173     -21.392  -3.494 -33.207  1.00  1.07           N  
ATOM   2717  CA  PHE A 173     -20.485  -2.944 -34.197  1.00  1.07           C  
ATOM   2718  C   PHE A 173     -20.743  -3.571 -35.553  1.00  1.07           C  
ATOM   2719  O   PHE A 173     -21.303  -4.666 -35.627  1.00  1.07           O  
ATOM   2720  CB  PHE A 173     -19.075  -3.355 -33.848  1.00  1.07           C  
ATOM   2721  CG  PHE A 173     -19.042  -4.882 -33.868  1.00  1.07           C  
ATOM   2722  CD1 PHE A 173     -18.774  -5.567 -35.018  1.00  1.07           C  
ATOM   2723  CD2 PHE A 173     -19.303  -5.607 -32.763  1.00  1.07           C  
ATOM   2724  CE1 PHE A 173     -18.774  -6.935 -35.071  1.00  1.07           C  
ATOM   2725  CE2 PHE A 173     -19.305  -6.991 -32.795  1.00  1.07           C  
ATOM   2726  CZ  PHE A 173     -19.041  -7.648 -33.948  1.00  1.07           C  
ATOM   2727  H   PHE A 173     -21.905  -4.329 -33.438  1.00  1.07           H  
ATOM   2728  HA  PHE A 173     -20.610  -1.859 -34.259  1.00  1.07           H  
ATOM   2729 1HB  PHE A 173     -18.367  -2.970 -34.589  1.00  1.07           H  
ATOM   2730 2HB  PHE A 173     -18.791  -2.992 -32.862  1.00  1.07           H  
ATOM   2731  HD1 PHE A 173     -18.559  -5.012 -35.896  1.00  1.07           H  
ATOM   2732  HD2 PHE A 173     -19.483  -5.081 -31.857  1.00  1.07           H  
ATOM   2733  HE1 PHE A 173     -18.556  -7.445 -36.008  1.00  1.07           H  
ATOM   2734  HE2 PHE A 173     -19.492  -7.565 -31.896  1.00  1.07           H  
ATOM   2735  HZ  PHE A 173     -19.035  -8.732 -33.969  1.00  1.07           H  
ATOM   2736  N   LYS A 174     -20.210  -2.975 -36.611  1.00  1.21           N  
ATOM   2737  CA  LYS A 174     -20.169  -3.717 -37.873  1.00  1.21           C  
ATOM   2738  C   LYS A 174     -18.698  -3.911 -38.223  1.00  1.21           C  
ATOM   2739  O   LYS A 174     -17.841  -3.178 -37.731  1.00  1.21           O  
ATOM   2740  CB  LYS A 174     -20.904  -3.019 -38.992  1.00  1.21           C  
ATOM   2741  CG  LYS A 174     -20.305  -1.747 -39.411  1.00  1.21           C  
ATOM   2742  CD  LYS A 174     -21.139  -1.114 -40.461  1.00  1.21           C  
ATOM   2743  CE  LYS A 174     -20.557   0.205 -40.914  1.00  1.21           C  
ATOM   2744  NZ  LYS A 174     -21.481   0.905 -41.803  1.00  1.21           N  
ATOM   2745  H   LYS A 174     -19.819  -2.032 -36.534  1.00  1.21           H  
ATOM   2746  HA  LYS A 174     -20.613  -4.703 -37.735  1.00  1.21           H  
ATOM   2747 1HB  LYS A 174     -20.944  -3.671 -39.866  1.00  1.21           H  
ATOM   2748 2HB  LYS A 174     -21.934  -2.817 -38.682  1.00  1.21           H  
ATOM   2749 1HG  LYS A 174     -20.230  -1.079 -38.552  1.00  1.21           H  
ATOM   2750 2HG  LYS A 174     -19.307  -1.926 -39.815  1.00  1.21           H  
ATOM   2751 1HD  LYS A 174     -21.178  -1.777 -41.328  1.00  1.21           H  
ATOM   2752 2HD  LYS A 174     -22.146  -0.972 -40.097  1.00  1.21           H  
ATOM   2753 1HE  LYS A 174     -20.360   0.830 -40.050  1.00  1.21           H  
ATOM   2754 2HE  LYS A 174     -19.620   0.026 -41.443  1.00  1.21           H  
ATOM   2755 1HZ  LYS A 174     -21.080   1.780 -42.085  1.00  1.21           H  
ATOM   2756 2HZ  LYS A 174     -21.685   0.344 -42.617  1.00  1.21           H  
ATOM   2757 3HZ  LYS A 174     -22.345   1.063 -41.250  1.00  1.21           H  
ATOM   2758  N   TYR A 175     -18.389  -4.906 -39.037  1.00  1.34           N  
ATOM   2759  CA  TYR A 175     -16.992  -5.181 -39.375  1.00  1.34           C  
ATOM   2760  C   TYR A 175     -16.829  -5.225 -40.879  1.00  1.34           C  
ATOM   2761  O   TYR A 175     -17.551  -5.963 -41.555  1.00  1.34           O  
ATOM   2762  CB  TYR A 175     -16.587  -6.511 -38.729  1.00  1.34           C  
ATOM   2763  CG  TYR A 175     -15.151  -6.954 -38.920  1.00  1.34           C  
ATOM   2764  CD1 TYR A 175     -14.168  -6.344 -38.208  1.00  1.34           C  
ATOM   2765  CD2 TYR A 175     -14.831  -7.994 -39.775  1.00  1.34           C  
ATOM   2766  CE1 TYR A 175     -12.874  -6.737 -38.312  1.00  1.34           C  
ATOM   2767  CE2 TYR A 175     -13.510  -8.397 -39.895  1.00  1.34           C  
ATOM   2768  CZ  TYR A 175     -12.535  -7.762 -39.157  1.00  1.34           C  
ATOM   2769  OH  TYR A 175     -11.212  -8.146 -39.261  1.00  1.34           O  
ATOM   2770  H   TYR A 175     -19.120  -5.485 -39.427  1.00  1.34           H  
ATOM   2771  HA  TYR A 175     -16.360  -4.380 -38.996  1.00  1.34           H  
ATOM   2772 1HB  TYR A 175     -16.772  -6.446 -37.659  1.00  1.34           H  
ATOM   2773 2HB  TYR A 175     -17.230  -7.299 -39.112  1.00  1.34           H  
ATOM   2774  HD1 TYR A 175     -14.418  -5.543 -37.556  1.00  1.34           H  
ATOM   2775  HD2 TYR A 175     -15.612  -8.494 -40.349  1.00  1.34           H  
ATOM   2776  HE1 TYR A 175     -12.106  -6.234 -37.727  1.00  1.34           H  
ATOM   2777  HE2 TYR A 175     -13.245  -9.213 -40.566  1.00  1.34           H  
ATOM   2778  HH  TYR A 175     -10.624  -7.391 -39.011  1.00  1.34           H  
ATOM   2779  N   GLU A 176     -15.942  -4.375 -41.413  1.00  1.44           N  
ATOM   2780  CA  GLU A 176     -15.798  -4.332 -42.867  1.00  1.44           C  
ATOM   2781  C   GLU A 176     -14.372  -4.506 -43.408  1.00  1.44           C  
ATOM   2782  O   GLU A 176     -13.955  -5.619 -43.729  1.00  1.44           O  
ATOM   2783  CB  GLU A 176     -16.383  -3.010 -43.394  1.00  1.44           C  
ATOM   2784  CG  GLU A 176     -17.917  -2.882 -43.247  1.00  1.44           C  
ATOM   2785  CD  GLU A 176     -18.481  -1.585 -43.806  1.00  1.44           C  
ATOM   2786  OE1 GLU A 176     -17.717  -0.749 -44.216  1.00  1.44           O  
ATOM   2787  OE2 GLU A 176     -19.686  -1.442 -43.826  1.00  1.44           O  
ATOM   2788  H   GLU A 176     -15.350  -3.810 -40.799  1.00  1.44           H  
ATOM   2789  HA  GLU A 176     -16.392  -5.144 -43.283  1.00  1.44           H  
ATOM   2790 1HB  GLU A 176     -15.934  -2.174 -42.859  1.00  1.44           H  
ATOM   2791 2HB  GLU A 176     -16.133  -2.896 -44.451  1.00  1.44           H  
ATOM   2792 1HG  GLU A 176     -18.388  -3.722 -43.756  1.00  1.44           H  
ATOM   2793 2HG  GLU A 176     -18.176  -2.947 -42.189  1.00  1.44           H  
ATOM   2794  N   ASN A 177     -13.568  -3.436 -43.431  1.00  1.49           N  
ATOM   2795  CA  ASN A 177     -12.243  -3.525 -44.071  1.00  1.49           C  
ATOM   2796  C   ASN A 177     -11.140  -3.995 -43.135  1.00  1.49           C  
ATOM   2797  O   ASN A 177     -10.136  -3.317 -42.929  1.00  1.49           O  
ATOM   2798  CB  ASN A 177     -11.879  -2.189 -44.683  1.00  1.49           C  
ATOM   2799  CG  ASN A 177     -12.813  -1.809 -45.802  1.00  1.49           C  
ATOM   2800  OD1 ASN A 177     -13.192  -2.649 -46.627  1.00  1.49           O  
ATOM   2801  ND2 ASN A 177     -13.197  -0.560 -45.842  1.00  1.49           N  
ATOM   2802  H   ASN A 177     -13.907  -2.547 -43.093  1.00  1.49           H  
ATOM   2803  HA  ASN A 177     -12.307  -4.259 -44.876  1.00  1.49           H  
ATOM   2804 1HB  ASN A 177     -11.909  -1.415 -43.915  1.00  1.49           H  
ATOM   2805 2HB  ASN A 177     -10.862  -2.232 -45.070  1.00  1.49           H  
ATOM   2806 1HD2 ASN A 177     -13.822  -0.251 -46.561  1.00  1.49           H  
ATOM   2807 2HD2 ASN A 177     -12.871   0.088 -45.154  1.00  1.49           H  
ATOM   2808  N   GLY A 178     -11.369  -5.146 -42.532  1.00  1.51           N  
ATOM   2809  CA  GLY A 178     -10.444  -5.785 -41.599  1.00  1.51           C  
ATOM   2810  C   GLY A 178     -10.536  -5.204 -40.180  1.00  1.51           C  
ATOM   2811  O   GLY A 178      -9.955  -5.757 -39.238  1.00  1.51           O  
ATOM   2812  H   GLY A 178     -12.235  -5.618 -42.794  1.00  1.51           H  
ATOM   2813 1HA  GLY A 178     -10.656  -6.853 -41.568  1.00  1.51           H  
ATOM   2814 2HA  GLY A 178      -9.427  -5.676 -41.971  1.00  1.51           H  
ATOM   2815  N   LYS A 179     -11.313  -4.127 -40.033  1.00  1.50           N  
ATOM   2816  CA  LYS A 179     -11.492  -3.402 -38.778  1.00  1.50           C  
ATOM   2817  C   LYS A 179     -12.954  -3.164 -38.435  1.00  1.50           C  
ATOM   2818  O   LYS A 179     -13.834  -3.189 -39.309  1.00  1.50           O  
ATOM   2819  CB  LYS A 179     -10.746  -2.071 -38.817  1.00  1.50           C  
ATOM   2820  CG  LYS A 179      -9.224  -2.234 -38.934  1.00  1.50           C  
ATOM   2821  CD  LYS A 179      -8.483  -0.909 -38.895  1.00  1.50           C  
ATOM   2822  CE  LYS A 179      -6.981  -1.139 -39.038  1.00  1.50           C  
ATOM   2823  NZ  LYS A 179      -6.203   0.130 -38.992  1.00  1.50           N  
ATOM   2824  H   LYS A 179     -11.763  -3.770 -40.859  1.00  1.50           H  
ATOM   2825  HA  LYS A 179     -11.065  -4.002 -37.974  1.00  1.50           H  
ATOM   2826 1HB  LYS A 179     -11.085  -1.490 -39.676  1.00  1.50           H  
ATOM   2827 2HB  LYS A 179     -10.970  -1.494 -37.919  1.00  1.50           H  
ATOM   2828 1HG  LYS A 179      -8.863  -2.867 -38.121  1.00  1.50           H  
ATOM   2829 2HG  LYS A 179      -8.990  -2.723 -39.879  1.00  1.50           H  
ATOM   2830 1HD  LYS A 179      -8.829  -0.267 -39.706  1.00  1.50           H  
ATOM   2831 2HD  LYS A 179      -8.672  -0.408 -37.944  1.00  1.50           H  
ATOM   2832 1HE  LYS A 179      -6.654  -1.784 -38.234  1.00  1.50           H  
ATOM   2833 2HE  LYS A 179      -6.786  -1.639 -39.987  1.00  1.50           H  
ATOM   2834 1HZ  LYS A 179      -5.219  -0.083 -39.080  1.00  1.50           H  
ATOM   2835 2HZ  LYS A 179      -6.489   0.732 -39.749  1.00  1.50           H  
ATOM   2836 3HZ  LYS A 179      -6.364   0.597 -38.111  1.00  1.50           H  
ATOM   2837  N   TYR A 180     -13.193  -2.927 -37.148  1.00  1.48           N  
ATOM   2838  CA  TYR A 180     -14.528  -2.668 -36.637  1.00  1.48           C  
ATOM   2839  C   TYR A 180     -14.917  -1.207 -36.767  1.00  1.48           C  
ATOM   2840  O   TYR A 180     -14.112  -0.311 -36.507  1.00  1.48           O  
ATOM   2841  CB  TYR A 180     -14.583  -3.039 -35.165  1.00  1.48           C  
ATOM   2842  CG  TYR A 180     -14.392  -4.499 -34.896  1.00  1.48           C  
ATOM   2843  CD1 TYR A 180     -13.184  -4.973 -34.407  1.00  1.48           C  
ATOM   2844  CD2 TYR A 180     -15.403  -5.358 -35.145  1.00  1.48           C  
ATOM   2845  CE1 TYR A 180     -13.025  -6.324 -34.163  1.00  1.48           C  
ATOM   2846  CE2 TYR A 180     -15.256  -6.712 -34.902  1.00  1.48           C  
ATOM   2847  CZ  TYR A 180     -14.081  -7.192 -34.413  1.00  1.48           C  
ATOM   2848  OH  TYR A 180     -13.946  -8.535 -34.172  1.00  1.48           O  
ATOM   2849  H   TYR A 180     -12.418  -2.929 -36.502  1.00  1.48           H  
ATOM   2850  HA  TYR A 180     -15.249  -3.261 -37.198  1.00  1.48           H  
ATOM   2851 1HB  TYR A 180     -13.821  -2.491 -34.635  1.00  1.48           H  
ATOM   2852 2HB  TYR A 180     -15.550  -2.739 -34.751  1.00  1.48           H  
ATOM   2853  HD1 TYR A 180     -12.364  -4.282 -34.211  1.00  1.48           H  
ATOM   2854  HD2 TYR A 180     -16.317  -4.964 -35.540  1.00  1.48           H  
ATOM   2855  HE1 TYR A 180     -12.079  -6.703 -33.775  1.00  1.48           H  
ATOM   2856  HE2 TYR A 180     -16.069  -7.399 -35.103  1.00  1.48           H  
ATOM   2857  HH  TYR A 180     -14.809  -8.956 -34.257  1.00  1.48           H  
ATOM   2858  N   ASP A 181     -16.172  -0.976 -37.131  1.00  1.43           N  
ATOM   2859  CA  ASP A 181     -16.735   0.359 -37.209  1.00  1.43           C  
ATOM   2860  C   ASP A 181     -17.776   0.518 -36.096  1.00  1.43           C  
ATOM   2861  O   ASP A 181     -18.969   0.231 -36.266  1.00  1.43           O  
ATOM   2862  CB  ASP A 181     -17.321   0.582 -38.605  1.00  1.43           C  
ATOM   2863  CG  ASP A 181     -17.872   1.975 -38.863  1.00  1.43           C  
ATOM   2864  OD1 ASP A 181     -18.078   2.717 -37.951  1.00  1.43           O  
ATOM   2865  OD2 ASP A 181     -18.053   2.326 -40.007  1.00  1.43           O  
ATOM   2866  H   ASP A 181     -16.765  -1.770 -37.352  1.00  1.43           H  
ATOM   2867  HA  ASP A 181     -15.941   1.087 -37.045  1.00  1.43           H  
ATOM   2868 1HB  ASP A 181     -16.551   0.373 -39.351  1.00  1.43           H  
ATOM   2869 2HB  ASP A 181     -18.101  -0.132 -38.764  1.00  1.43           H  
ATOM   2870  N   ILE A 182     -17.289   0.984 -34.949  1.00  1.37           N  
ATOM   2871  CA  ILE A 182     -18.050   1.088 -33.707  1.00  1.37           C  
ATOM   2872  C   ILE A 182     -19.102   2.186 -33.635  1.00  1.37           C  
ATOM   2873  O   ILE A 182     -19.897   2.218 -32.700  1.00  1.37           O  
ATOM   2874  CB  ILE A 182     -17.083   1.245 -32.542  1.00  1.37           C  
ATOM   2875  CG1 ILE A 182     -16.299   2.568 -32.687  1.00  1.37           C  
ATOM   2876  CG2 ILE A 182     -16.168   0.045 -32.497  1.00  1.37           C  
ATOM   2877  CD1 ILE A 182     -15.457   2.936 -31.500  1.00  1.37           C  
ATOM   2878  H   ILE A 182     -16.307   1.231 -34.928  1.00  1.37           H  
ATOM   2879  HA  ILE A 182     -18.570   0.139 -33.570  1.00  1.37           H  
ATOM   2880  HB  ILE A 182     -17.647   1.296 -31.615  1.00  1.37           H  
ATOM   2881 1HG1 ILE A 182     -15.651   2.490 -33.560  1.00  1.37           H  
ATOM   2882 2HG1 ILE A 182     -17.002   3.379 -32.849  1.00  1.37           H  
ATOM   2883 1HG2 ILE A 182     -15.510   0.151 -31.662  1.00  1.37           H  
ATOM   2884 2HG2 ILE A 182     -16.760  -0.863 -32.380  1.00  1.37           H  
ATOM   2885 3HG2 ILE A 182     -15.588  -0.016 -33.423  1.00  1.37           H  
ATOM   2886 1HD1 ILE A 182     -14.947   3.878 -31.698  1.00  1.37           H  
ATOM   2887 2HD1 ILE A 182     -16.082   3.049 -30.634  1.00  1.37           H  
ATOM   2888 3HD1 ILE A 182     -14.729   2.168 -31.325  1.00  1.37           H  
ATOM   2889  N   LYS A 183     -19.082   3.142 -34.557  1.00  1.28           N  
ATOM   2890  CA  LYS A 183     -20.120   4.164 -34.498  1.00  1.28           C  
ATOM   2891  C   LYS A 183     -21.439   3.604 -35.027  1.00  1.28           C  
ATOM   2892  O   LYS A 183     -22.506   4.165 -34.774  1.00  1.28           O  
ATOM   2893  CB  LYS A 183     -19.721   5.434 -35.253  1.00  1.28           C  
ATOM   2894  CG  LYS A 183     -19.653   5.271 -36.726  1.00  1.28           C  
ATOM   2895  CD  LYS A 183     -19.256   6.534 -37.455  1.00  1.28           C  
ATOM   2896  CE  LYS A 183     -19.172   6.231 -38.933  1.00  1.28           C  
ATOM   2897  NZ  LYS A 183     -18.080   5.260 -39.205  1.00  1.28           N  
ATOM   2898  H   LYS A 183     -18.409   3.119 -35.318  1.00  1.28           H  
ATOM   2899  HA  LYS A 183     -20.275   4.438 -33.455  1.00  1.28           H  
ATOM   2900 1HB  LYS A 183     -20.438   6.225 -35.037  1.00  1.28           H  
ATOM   2901 2HB  LYS A 183     -18.744   5.771 -34.907  1.00  1.28           H  
ATOM   2902 1HG  LYS A 183     -18.917   4.530 -36.934  1.00  1.28           H  
ATOM   2903 2HG  LYS A 183     -20.610   4.924 -37.110  1.00  1.28           H  
ATOM   2904 1HD  LYS A 183     -19.998   7.313 -37.282  1.00  1.28           H  
ATOM   2905 2HD  LYS A 183     -18.287   6.880 -37.102  1.00  1.28           H  
ATOM   2906 1HE  LYS A 183     -20.115   5.796 -39.258  1.00  1.28           H  
ATOM   2907 2HE  LYS A 183     -18.988   7.146 -39.496  1.00  1.28           H  
ATOM   2908 1HZ  LYS A 183     -18.034   5.029 -40.185  1.00  1.28           H  
ATOM   2909 2HZ  LYS A 183     -17.202   5.638 -38.915  1.00  1.28           H  
ATOM   2910 3HZ  LYS A 183     -18.242   4.380 -38.674  1.00  1.28           H  
ATOM   2911  N   ASP A 184     -21.372   2.518 -35.805  1.00  1.17           N  
ATOM   2912  CA  ASP A 184     -22.574   1.938 -36.373  1.00  1.17           C  
ATOM   2913  C   ASP A 184     -23.029   0.811 -35.451  1.00  1.17           C  
ATOM   2914  O   ASP A 184     -22.406  -0.247 -35.392  1.00  1.17           O  
ATOM   2915  CB  ASP A 184     -22.313   1.499 -37.816  1.00  1.17           C  
ATOM   2916  CG  ASP A 184     -23.564   0.968 -38.605  1.00  1.17           C  
ATOM   2917  OD1 ASP A 184     -24.528   0.590 -37.990  1.00  1.17           O  
ATOM   2918  OD2 ASP A 184     -23.541   1.023 -39.843  1.00  1.17           O  
ATOM   2919  H   ASP A 184     -20.481   2.049 -35.980  1.00  1.17           H  
ATOM   2920  HA  ASP A 184     -23.358   2.694 -36.393  1.00  1.17           H  
ATOM   2921 1HB  ASP A 184     -21.882   2.338 -38.364  1.00  1.17           H  
ATOM   2922 2HB  ASP A 184     -21.559   0.716 -37.796  1.00  1.17           H  
ATOM   2923  N   VAL A 185     -24.070   1.088 -34.681  1.00  1.04           N  
ATOM   2924  CA  VAL A 185     -24.586   0.183 -33.657  1.00  1.04           C  
ATOM   2925  C   VAL A 185     -26.059  -0.166 -33.943  1.00  1.04           C  
ATOM   2926  O   VAL A 185     -26.857   0.718 -34.256  1.00  1.04           O  
ATOM   2927  CB  VAL A 185     -24.396   0.840 -32.283  1.00  1.04           C  
ATOM   2928  CG1 VAL A 185     -24.945  -0.005 -31.238  1.00  1.04           C  
ATOM   2929  CG2 VAL A 185     -22.918   1.074 -32.038  1.00  1.04           C  
ATOM   2930  H   VAL A 185     -24.513   1.987 -34.806  1.00  1.04           H  
ATOM   2931  HA  VAL A 185     -24.002  -0.740 -33.675  1.00  1.04           H  
ATOM   2932  HB  VAL A 185     -24.929   1.787 -32.258  1.00  1.04           H  
ATOM   2933 1HG1 VAL A 185     -24.805   0.491 -30.282  1.00  1.04           H  
ATOM   2934 2HG1 VAL A 185     -25.985  -0.151 -31.413  1.00  1.04           H  
ATOM   2935 3HG1 VAL A 185     -24.426  -0.959 -31.245  1.00  1.04           H  
ATOM   2936 1HG2 VAL A 185     -22.777   1.543 -31.068  1.00  1.04           H  
ATOM   2937 2HG2 VAL A 185     -22.391   0.125 -32.060  1.00  1.04           H  
ATOM   2938 3HG2 VAL A 185     -22.509   1.726 -32.806  1.00  1.04           H  
ATOM   2939  N   GLY A 186     -26.411  -1.453 -33.856  1.00  0.92           N  
ATOM   2940  CA  GLY A 186     -27.741  -1.968 -34.206  1.00  0.92           C  
ATOM   2941  C   GLY A 186     -28.746  -2.044 -33.063  1.00  0.92           C  
ATOM   2942  O   GLY A 186     -29.811  -2.633 -33.208  1.00  0.92           O  
ATOM   2943  H   GLY A 186     -25.720  -2.118 -33.520  1.00  0.92           H  
ATOM   2944 1HA  GLY A 186     -28.153  -1.346 -35.000  1.00  0.92           H  
ATOM   2945 2HA  GLY A 186     -27.630  -2.960 -34.636  1.00  0.92           H  
ATOM   2946  N   VAL A 187     -28.427  -1.453 -31.934  1.00  0.82           N  
ATOM   2947  CA  VAL A 187     -29.274  -1.524 -30.748  1.00  0.82           C  
ATOM   2948  C   VAL A 187     -30.688  -0.982 -30.951  1.00  0.82           C  
ATOM   2949  O   VAL A 187     -31.638  -1.590 -30.483  1.00  0.82           O  
ATOM   2950  CB  VAL A 187     -28.560  -0.840 -29.592  1.00  0.82           C  
ATOM   2951  CG1 VAL A 187     -29.410  -0.651 -28.434  1.00  0.82           C  
ATOM   2952  CG2 VAL A 187     -27.487  -1.702 -29.180  1.00  0.82           C  
ATOM   2953  H   VAL A 187     -27.554  -0.953 -31.890  1.00  0.82           H  
ATOM   2954  HA  VAL A 187     -29.366  -2.577 -30.477  1.00  0.82           H  
ATOM   2955  HB  VAL A 187     -28.192   0.102 -29.909  1.00  0.82           H  
ATOM   2956 1HG1 VAL A 187     -28.815  -0.195 -27.665  1.00  0.82           H  
ATOM   2957 2HG1 VAL A 187     -30.257  -0.011 -28.681  1.00  0.82           H  
ATOM   2958 3HG1 VAL A 187     -29.742  -1.612 -28.108  1.00  0.82           H  
ATOM   2959 1HG2 VAL A 187     -26.974  -1.217 -28.359  1.00  0.82           H  
ATOM   2960 2HG2 VAL A 187     -27.891  -2.657 -28.849  1.00  0.82           H  
ATOM   2961 3HG2 VAL A 187     -26.813  -1.869 -30.016  1.00  0.82           H  
ATOM   2962  N   ASP A 188     -30.867   0.131 -31.661  1.00  0.75           N  
ATOM   2963  CA  ASP A 188     -32.242   0.587 -31.899  1.00  0.75           C  
ATOM   2964  C   ASP A 188     -32.811   0.057 -33.223  1.00  0.75           C  
ATOM   2965  O   ASP A 188     -33.814   0.572 -33.719  1.00  0.75           O  
ATOM   2966  CB  ASP A 188     -32.435   2.114 -31.811  1.00  0.75           C  
ATOM   2967  CG  ASP A 188     -31.693   2.991 -32.831  1.00  0.75           C  
ATOM   2968  OD1 ASP A 188     -30.897   2.495 -33.577  1.00  0.75           O  
ATOM   2969  OD2 ASP A 188     -31.921   4.177 -32.818  1.00  0.75           O  
ATOM   2970  H   ASP A 188     -30.074   0.629 -32.036  1.00  0.75           H  
ATOM   2971  HA  ASP A 188     -32.868   0.174 -31.109  1.00  0.75           H  
ATOM   2972 1HB  ASP A 188     -33.496   2.334 -31.901  1.00  0.75           H  
ATOM   2973 2HB  ASP A 188     -32.141   2.440 -30.808  1.00  0.75           H  
ATOM   2974  N   ASN A 189     -32.159  -0.944 -33.821  1.00  0.70           N  
ATOM   2975  CA  ASN A 189     -32.661  -1.554 -35.042  1.00  0.70           C  
ATOM   2976  C   ASN A 189     -33.942  -2.292 -34.719  1.00  0.70           C  
ATOM   2977  O   ASN A 189     -34.103  -2.816 -33.613  1.00  0.70           O  
ATOM   2978  CB  ASN A 189     -31.660  -2.507 -35.683  1.00  0.70           C  
ATOM   2979  CG  ASN A 189     -32.060  -2.905 -37.097  1.00  0.70           C  
ATOM   2980  OD1 ASN A 189     -32.834  -3.858 -37.326  1.00  0.70           O  
ATOM   2981  ND2 ASN A 189     -31.538  -2.183 -38.062  1.00  0.70           N  
ATOM   2982  H   ASN A 189     -31.319  -1.342 -33.404  1.00  0.70           H  
ATOM   2983  HA  ASN A 189     -32.903  -0.766 -35.757  1.00  0.70           H  
ATOM   2984 1HB  ASN A 189     -30.677  -2.037 -35.713  1.00  0.70           H  
ATOM   2985 2HB  ASN A 189     -31.570  -3.408 -35.071  1.00  0.70           H  
ATOM   2986 1HD2 ASN A 189     -31.755  -2.390 -39.016  1.00  0.70           H  
ATOM   2987 2HD2 ASN A 189     -30.917  -1.431 -37.842  1.00  0.70           H  
ATOM   2988  N   ALA A 190     -34.843  -2.388 -35.693  1.00  0.67           N  
ATOM   2989  CA  ALA A 190     -36.084  -3.127 -35.485  1.00  0.67           C  
ATOM   2990  C   ALA A 190     -35.789  -4.551 -35.023  1.00  0.67           C  
ATOM   2991  O   ALA A 190     -36.545  -5.121 -34.232  1.00  0.67           O  
ATOM   2992  CB  ALA A 190     -36.892  -3.161 -36.766  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -34.671  -1.941 -36.583  1.00  0.67           H  
ATOM   2994  HA  ALA A 190     -36.656  -2.627 -34.710  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190     -37.821  -3.701 -36.595  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190     -37.116  -2.144 -37.083  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190     -36.316  -3.665 -37.542  1.00  0.67           H  
ATOM   2998  N   GLY A 191     -34.690  -5.125 -35.506  1.00  0.65           N  
ATOM   2999  CA  GLY A 191     -34.301  -6.458 -35.106  1.00  0.65           C  
ATOM   3000  C   GLY A 191     -34.130  -6.525 -33.590  1.00  0.65           C  
ATOM   3001  O   GLY A 191     -34.788  -7.315 -32.908  1.00  0.65           O  
ATOM   3002  H   GLY A 191     -34.096  -4.618 -36.156  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191     -35.039  -7.184 -35.444  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191     -33.355  -6.691 -35.583  1.00  0.65           H  
ATOM   3005  N   ALA A 192     -33.281  -5.651 -33.058  1.00  0.64           N  
ATOM   3006  CA  ALA A 192     -33.004  -5.603 -31.630  1.00  0.64           C  
ATOM   3007  C   ALA A 192     -34.276  -5.369 -30.831  1.00  0.64           C  
ATOM   3008  O   ALA A 192     -34.464  -5.952 -29.753  1.00  0.64           O  
ATOM   3009  CB  ALA A 192     -32.021  -4.485 -31.329  1.00  0.64           C  
ATOM   3010  H   ALA A 192     -32.802  -5.008 -33.670  1.00  0.64           H  
ATOM   3011  HA  ALA A 192     -32.586  -6.566 -31.338  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192     -31.801  -4.436 -30.269  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192     -31.106  -4.634 -31.878  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192     -32.473  -3.548 -31.644  1.00  0.64           H  
ATOM   3015  N   LYS A 193     -35.181  -4.549 -31.377  1.00  0.63           N  
ATOM   3016  CA  LYS A 193     -36.427  -4.276 -30.688  1.00  0.63           C  
ATOM   3017  C   LYS A 193     -37.257  -5.547 -30.583  1.00  0.63           C  
ATOM   3018  O   LYS A 193     -37.833  -5.836 -29.532  1.00  0.63           O  
ATOM   3019  CB  LYS A 193     -37.227  -3.197 -31.424  1.00  0.63           C  
ATOM   3020  CG  LYS A 193     -36.641  -1.792 -31.364  1.00  0.63           C  
ATOM   3021  CD  LYS A 193     -37.473  -0.797 -32.156  1.00  0.63           C  
ATOM   3022  CE  LYS A 193     -36.840   0.577 -32.131  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193     -37.604   1.567 -32.930  1.00  0.63           N  
ATOM   3024  H   LYS A 193     -34.971  -4.087 -32.264  1.00  0.63           H  
ATOM   3025  HA  LYS A 193     -36.206  -3.939 -29.684  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193     -37.322  -3.472 -32.467  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193     -38.233  -3.153 -31.009  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193     -36.634  -1.449 -30.344  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193     -35.614  -1.799 -31.742  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193     -37.573  -1.123 -33.184  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193     -38.468  -0.721 -31.718  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193     -36.783   0.925 -31.107  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193     -35.850   0.504 -32.521  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193     -37.151   2.460 -32.867  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193     -37.664   1.282 -33.887  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193     -38.549   1.665 -32.537  1.00  0.63           H  
ATOM   3037  N   ALA A 194     -37.309  -6.344 -31.655  1.00  0.62           N  
ATOM   3038  CA  ALA A 194     -38.084  -7.582 -31.615  1.00  0.62           C  
ATOM   3039  C   ALA A 194     -37.529  -8.540 -30.564  1.00  0.62           C  
ATOM   3040  O   ALA A 194     -38.285  -9.169 -29.810  1.00  0.62           O  
ATOM   3041  CB  ALA A 194     -38.070  -8.251 -32.978  1.00  0.62           C  
ATOM   3042  H   ALA A 194     -36.825  -6.075 -32.515  1.00  0.62           H  
ATOM   3043  HA  ALA A 194     -39.109  -7.332 -31.345  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194     -38.663  -9.156 -32.938  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194     -38.481  -7.571 -33.722  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194     -37.042  -8.505 -33.247  1.00  0.62           H  
ATOM   3047  N   GLY A 195     -36.201  -8.609 -30.498  1.00  0.62           N  
ATOM   3048  CA  GLY A 195     -35.494  -9.475 -29.564  1.00  0.62           C  
ATOM   3049  C   GLY A 195     -35.803  -9.108 -28.117  1.00  0.62           C  
ATOM   3050  O   GLY A 195     -36.256  -9.947 -27.328  1.00  0.62           O  
ATOM   3051  H   GLY A 195     -35.654  -8.064 -31.169  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195     -35.770 -10.512 -29.760  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195     -34.432  -9.398 -29.751  1.00  0.62           H  
ATOM   3054  N   LEU A 196     -35.583  -7.833 -27.770  1.00  0.63           N  
ATOM   3055  CA  LEU A 196     -35.847  -7.384 -26.409  1.00  0.63           C  
ATOM   3056  C   LEU A 196     -37.334  -7.520 -26.102  1.00  0.63           C  
ATOM   3057  O   LEU A 196     -37.694  -7.930 -24.998  1.00  0.63           O  
ATOM   3058  CB  LEU A 196     -35.320  -5.960 -26.166  1.00  0.63           C  
ATOM   3059  CG  LEU A 196     -35.467  -5.427 -24.697  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196     -34.764  -6.385 -23.737  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196     -34.811  -4.031 -24.587  1.00  0.63           C  
ATOM   3062  H   LEU A 196     -35.222  -7.175 -28.464  1.00  0.63           H  
ATOM   3063  HA  LEU A 196     -35.309  -8.040 -25.727  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196     -34.265  -5.928 -26.433  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196     -35.856  -5.284 -26.831  1.00  0.63           H  
ATOM   3066  HG  LEU A 196     -36.516  -5.375 -24.425  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196     -34.863  -6.018 -22.714  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196     -35.219  -7.370 -23.811  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196     -33.716  -6.452 -23.997  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196     -34.887  -3.658 -23.577  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196     -33.764  -4.112 -24.850  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196     -35.296  -3.338 -25.254  1.00  0.63           H  
ATOM   3073  N   THR A 197     -38.208  -7.219 -27.074  1.00  0.63           N  
ATOM   3074  CA  THR A 197     -39.639  -7.348 -26.847  1.00  0.63           C  
ATOM   3075  C   THR A 197     -39.968  -8.765 -26.437  1.00  0.63           C  
ATOM   3076  O   THR A 197     -40.733  -8.965 -25.499  1.00  0.63           O  
ATOM   3077  CB  THR A 197     -40.473  -6.993 -28.093  1.00  0.63           C  
ATOM   3078  OG1 THR A 197     -40.233  -5.631 -28.466  1.00  0.63           O  
ATOM   3079  CG2 THR A 197     -41.946  -7.181 -27.784  1.00  0.63           C  
ATOM   3080  H   THR A 197     -37.892  -6.877 -27.980  1.00  0.63           H  
ATOM   3081  HA  THR A 197     -39.931  -6.694 -26.031  1.00  0.63           H  
ATOM   3082  HB  THR A 197     -40.190  -7.642 -28.917  1.00  0.63           H  
ATOM   3083  HG1 THR A 197     -39.306  -5.563 -28.771  1.00  0.63           H  
ATOM   3084 1HG2 THR A 197     -42.535  -6.934 -28.664  1.00  0.63           H  
ATOM   3085 2HG2 THR A 197     -42.131  -8.223 -27.503  1.00  0.63           H  
ATOM   3086 3HG2 THR A 197     -42.231  -6.530 -26.960  1.00  0.63           H  
ATOM   3087  N   PHE A 198     -39.392  -9.754 -27.123  1.00  0.64           N  
ATOM   3088  CA  PHE A 198     -39.658 -11.144 -26.792  1.00  0.64           C  
ATOM   3089  C   PHE A 198     -39.301 -11.426 -25.335  1.00  0.64           C  
ATOM   3090  O   PHE A 198     -40.085 -12.054 -24.618  1.00  0.64           O  
ATOM   3091  CB  PHE A 198     -38.927 -12.089 -27.725  1.00  0.64           C  
ATOM   3092  CG  PHE A 198     -39.259 -13.536 -27.473  1.00  0.64           C  
ATOM   3093  CD1 PHE A 198     -40.479 -14.032 -27.911  1.00  0.64           C  
ATOM   3094  CD2 PHE A 198     -38.395 -14.403 -26.839  1.00  0.64           C  
ATOM   3095  CE1 PHE A 198     -40.828 -15.345 -27.709  1.00  0.64           C  
ATOM   3096  CE2 PHE A 198     -38.753 -15.712 -26.651  1.00  0.64           C  
ATOM   3097  CZ  PHE A 198     -39.963 -16.178 -27.077  1.00  0.64           C  
ATOM   3098  H   PHE A 198     -38.780  -9.534 -27.912  1.00  0.64           H  
ATOM   3099  HA  PHE A 198     -40.727 -11.319 -26.919  1.00  0.64           H  
ATOM   3100 1HB  PHE A 198     -39.181 -11.835 -28.738  1.00  0.64           H  
ATOM   3101 2HB  PHE A 198     -37.865 -11.950 -27.616  1.00  0.64           H  
ATOM   3102  HD1 PHE A 198     -41.169 -13.356 -28.420  1.00  0.64           H  
ATOM   3103  HD2 PHE A 198     -37.435 -14.046 -26.486  1.00  0.64           H  
ATOM   3104  HE1 PHE A 198     -41.793 -15.716 -28.055  1.00  0.64           H  
ATOM   3105  HE2 PHE A 198     -38.079 -16.390 -26.155  1.00  0.64           H  
ATOM   3106  HZ  PHE A 198     -40.237 -17.215 -26.909  1.00  0.64           H  
ATOM   3107  N   LEU A 199     -38.130 -10.965 -24.880  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -37.776 -11.214 -23.481  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -38.783 -10.553 -22.550  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -39.186 -11.135 -21.540  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -36.388 -10.666 -23.165  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -35.287 -11.390 -23.822  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199     -33.985 -10.668 -23.597  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -35.214 -12.839 -23.292  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -37.504 -10.454 -25.513  1.00  0.66           H  
ATOM   3116  HA  LEU A 199     -37.789 -12.287 -23.306  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -36.347  -9.625 -23.488  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -36.230 -10.701 -22.085  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -35.489 -11.393 -24.854  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199     -33.186 -11.203 -24.118  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199     -34.059  -9.653 -23.988  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199     -33.773 -10.633 -22.531  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -34.413 -13.366 -23.809  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -35.016 -12.836 -22.220  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -36.157 -13.338 -23.484  1.00  0.66           H  
ATOM   3126  N   VAL A 200     -39.226  -9.353 -22.907  1.00  0.67           N  
ATOM   3127  CA  VAL A 200     -40.185  -8.648 -22.079  1.00  0.67           C  
ATOM   3128  C   VAL A 200     -41.496  -9.441 -22.055  1.00  0.67           C  
ATOM   3129  O   VAL A 200     -42.137  -9.545 -21.011  1.00  0.67           O  
ATOM   3130  CB  VAL A 200     -40.373  -7.203 -22.556  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200     -41.480  -6.540 -21.786  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200     -39.067  -6.433 -22.354  1.00  0.67           C  
ATOM   3133  H   VAL A 200     -38.864  -8.913 -23.755  1.00  0.67           H  
ATOM   3134  HA  VAL A 200     -39.798  -8.598 -21.067  1.00  0.67           H  
ATOM   3135  HB  VAL A 200     -40.644  -7.205 -23.609  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200     -41.607  -5.518 -22.138  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200     -42.386  -7.086 -21.933  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200     -41.228  -6.528 -20.722  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200     -39.208  -5.423 -22.702  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200     -38.814  -6.429 -21.310  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200     -38.271  -6.899 -22.910  1.00  0.67           H  
ATOM   3142  N   ASP A 201     -41.922  -9.984 -23.205  1.00  0.69           N  
ATOM   3143  CA  ASP A 201     -43.133 -10.805 -23.251  1.00  0.69           C  
ATOM   3144  C   ASP A 201     -43.003 -12.053 -22.368  1.00  0.69           C  
ATOM   3145  O   ASP A 201     -43.951 -12.412 -21.663  1.00  0.69           O  
ATOM   3146  CB  ASP A 201     -43.493 -11.204 -24.692  1.00  0.69           C  
ATOM   3147  CG  ASP A 201     -44.119 -10.042 -25.583  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201     -44.533  -9.010 -25.047  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201     -44.198 -10.228 -26.776  1.00  0.69           O  
ATOM   3150  H   ASP A 201     -41.379  -9.838 -24.052  1.00  0.69           H  
ATOM   3151  HA  ASP A 201     -43.953 -10.221 -22.863  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201     -42.588 -11.558 -25.189  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201     -44.190 -12.040 -24.670  1.00  0.69           H  
ATOM   3154  N   LEU A 202     -41.816 -12.673 -22.336  1.00  0.70           N  
ATOM   3155  CA  LEU A 202     -41.616 -13.833 -21.467  1.00  0.70           C  
ATOM   3156  C   LEU A 202     -41.776 -13.406 -20.001  1.00  0.70           C  
ATOM   3157  O   LEU A 202     -42.323 -14.138 -19.163  1.00  0.70           O  
ATOM   3158  CB  LEU A 202     -40.234 -14.475 -21.700  1.00  0.70           C  
ATOM   3159  CG  LEU A 202     -40.013 -15.211 -23.045  1.00  0.70           C  
ATOM   3160  CD1 LEU A 202     -38.583 -15.643 -23.127  1.00  0.70           C  
ATOM   3161  CD2 LEU A 202     -40.914 -16.426 -23.124  1.00  0.70           C  
ATOM   3162  H   LEU A 202     -41.062 -12.352 -22.947  1.00  0.70           H  
ATOM   3163  HA  LEU A 202     -42.380 -14.572 -21.698  1.00  0.70           H  
ATOM   3164 1HB  LEU A 202     -39.480 -13.692 -21.632  1.00  0.70           H  
ATOM   3165 2HB  LEU A 202     -40.048 -15.187 -20.901  1.00  0.70           H  
ATOM   3166  HG  LEU A 202     -40.224 -14.535 -23.878  1.00  0.70           H  
ATOM   3167 1HD1 LEU A 202     -38.401 -16.163 -24.030  1.00  0.70           H  
ATOM   3168 2HD1 LEU A 202     -37.935 -14.779 -23.066  1.00  0.70           H  
ATOM   3169 3HD1 LEU A 202     -38.401 -16.299 -22.312  1.00  0.70           H  
ATOM   3170 1HD2 LEU A 202     -40.738 -16.936 -24.071  1.00  0.70           H  
ATOM   3171 2HD2 LEU A 202     -40.695 -17.106 -22.301  1.00  0.70           H  
ATOM   3172 3HD2 LEU A 202     -41.951 -16.107 -23.067  1.00  0.70           H  
ATOM   3173  N   ILE A 203     -41.338 -12.197 -19.689  1.00  0.72           N  
ATOM   3174  CA  ILE A 203     -41.506 -11.668 -18.347  1.00  0.72           C  
ATOM   3175  C   ILE A 203     -42.982 -11.355 -18.026  1.00  0.72           C  
ATOM   3176  O   ILE A 203     -43.507 -11.776 -16.991  1.00  0.72           O  
ATOM   3177  CB  ILE A 203     -40.640 -10.421 -18.177  1.00  0.72           C  
ATOM   3178  CG1 ILE A 203     -39.169 -10.813 -18.233  1.00  0.72           C  
ATOM   3179  CG2 ILE A 203     -40.962  -9.734 -16.905  1.00  0.72           C  
ATOM   3180  CD1 ILE A 203     -38.280  -9.645 -18.382  1.00  0.72           C  
ATOM   3181  H   ILE A 203     -40.853 -11.641 -20.395  1.00  0.72           H  
ATOM   3182  HA  ILE A 203     -41.161 -12.417 -17.650  1.00  0.72           H  
ATOM   3183  HB  ILE A 203     -40.827  -9.743 -18.990  1.00  0.72           H  
ATOM   3184 1HG1 ILE A 203     -38.912 -11.333 -17.310  1.00  0.72           H  
ATOM   3185 2HG1 ILE A 203     -39.005 -11.493 -19.066  1.00  0.72           H  
ATOM   3186 1HG2 ILE A 203     -40.352  -8.850 -16.839  1.00  0.72           H  
ATOM   3187 2HG2 ILE A 203     -42.011  -9.449 -16.897  1.00  0.72           H  
ATOM   3188 3HG2 ILE A 203     -40.759 -10.402 -16.067  1.00  0.72           H  
ATOM   3189 1HD1 ILE A 203     -37.244  -9.958 -18.404  1.00  0.72           H  
ATOM   3190 2HD1 ILE A 203     -38.514  -9.130 -19.299  1.00  0.72           H  
ATOM   3191 3HD1 ILE A 203     -38.448  -8.981 -17.548  1.00  0.72           H  
ATOM   3192  N   LYS A 204     -43.677 -10.663 -18.937  1.00  0.73           N  
ATOM   3193  CA  LYS A 204     -45.082 -10.280 -18.737  1.00  0.73           C  
ATOM   3194  C   LYS A 204     -46.004 -11.483 -18.572  1.00  0.73           C  
ATOM   3195  O   LYS A 204     -46.969 -11.437 -17.809  1.00  0.73           O  
ATOM   3196  CB  LYS A 204     -45.596  -9.431 -19.903  1.00  0.73           C  
ATOM   3197  CG  LYS A 204     -45.041  -8.005 -19.996  1.00  0.73           C  
ATOM   3198  CD  LYS A 204     -45.759  -7.222 -21.108  1.00  0.73           C  
ATOM   3199  CE  LYS A 204     -45.414  -7.841 -22.454  1.00  0.73           C  
ATOM   3200  NZ  LYS A 204     -45.925  -7.104 -23.625  1.00  0.73           N  
ATOM   3201  H   LYS A 204     -43.197 -10.362 -19.782  1.00  0.73           H  
ATOM   3202  HA  LYS A 204     -45.144  -9.687 -17.825  1.00  0.73           H  
ATOM   3203 1HB  LYS A 204     -45.350  -9.937 -20.837  1.00  0.73           H  
ATOM   3204 2HB  LYS A 204     -46.682  -9.367 -19.849  1.00  0.73           H  
ATOM   3205 1HG  LYS A 204     -45.178  -7.494 -19.043  1.00  0.73           H  
ATOM   3206 2HG  LYS A 204     -43.980  -8.045 -20.215  1.00  0.73           H  
ATOM   3207 1HD  LYS A 204     -46.837  -7.257 -20.956  1.00  0.73           H  
ATOM   3208 2HD  LYS A 204     -45.433  -6.182 -21.097  1.00  0.73           H  
ATOM   3209 1HE  LYS A 204     -44.345  -7.901 -22.538  1.00  0.73           H  
ATOM   3210 2HE  LYS A 204     -45.823  -8.850 -22.481  1.00  0.73           H  
ATOM   3211 1HZ  LYS A 204     -45.591  -7.656 -24.437  1.00  0.73           H  
ATOM   3212 2HZ  LYS A 204     -46.928  -7.059 -23.613  1.00  0.73           H  
ATOM   3213 3HZ  LYS A 204     -45.540  -6.179 -23.654  1.00  0.73           H  
ATOM   3214  N   ASN A 205     -45.675 -12.580 -19.248  1.00  0.74           N  
ATOM   3215  CA  ASN A 205     -46.473 -13.796 -19.195  1.00  0.74           C  
ATOM   3216  C   ASN A 205     -46.006 -14.745 -18.088  1.00  0.74           C  
ATOM   3217  O   ASN A 205     -46.456 -15.889 -18.002  1.00  0.74           O  
ATOM   3218  CB  ASN A 205     -46.448 -14.484 -20.541  1.00  0.74           C  
ATOM   3219  CG  ASN A 205     -47.246 -13.748 -21.583  1.00  0.74           C  
ATOM   3220  OD1 ASN A 205     -48.318 -13.203 -21.291  1.00  0.74           O  
ATOM   3221  ND2 ASN A 205     -46.750 -13.718 -22.796  1.00  0.74           N  
ATOM   3222  H   ASN A 205     -44.875 -12.550 -19.882  1.00  0.74           H  
ATOM   3223  HA  ASN A 205     -47.503 -13.521 -18.968  1.00  0.74           H  
ATOM   3224 1HB  ASN A 205     -45.416 -14.544 -20.879  1.00  0.74           H  
ATOM   3225 2HB  ASN A 205     -46.830 -15.496 -20.443  1.00  0.74           H  
ATOM   3226 1HD2 ASN A 205     -47.242 -13.242 -23.525  1.00  0.74           H  
ATOM   3227 2HD2 ASN A 205     -45.879 -14.166 -22.990  1.00  0.74           H  
ATOM   3228  N   LYS A 206     -45.114 -14.251 -17.229  1.00  0.74           N  
ATOM   3229  CA  LYS A 206     -44.565 -14.965 -16.088  1.00  0.74           C  
ATOM   3230  C   LYS A 206     -43.823 -16.254 -16.425  1.00  0.74           C  
ATOM   3231  O   LYS A 206     -43.874 -17.223 -15.651  1.00  0.74           O  
ATOM   3232  CB  LYS A 206     -45.676 -15.260 -15.079  1.00  0.74           C  
ATOM   3233  CG  LYS A 206     -46.369 -14.006 -14.543  1.00  0.74           C  
ATOM   3234  CD  LYS A 206     -47.414 -14.350 -13.490  1.00  0.74           C  
ATOM   3235  CE  LYS A 206     -48.131 -13.100 -12.994  1.00  0.74           C  
ATOM   3236  NZ  LYS A 206     -49.183 -13.425 -11.989  1.00  0.74           N  
ATOM   3237  H   LYS A 206     -44.770 -13.300 -17.351  1.00  0.74           H  
ATOM   3238  HA  LYS A 206     -43.846 -14.297 -15.609  1.00  0.74           H  
ATOM   3239 1HB  LYS A 206     -46.432 -15.903 -15.522  1.00  0.74           H  
ATOM   3240 2HB  LYS A 206     -45.257 -15.792 -14.228  1.00  0.74           H  
ATOM   3241 1HG  LYS A 206     -45.623 -13.343 -14.105  1.00  0.74           H  
ATOM   3242 2HG  LYS A 206     -46.853 -13.477 -15.367  1.00  0.74           H  
ATOM   3243 1HD  LYS A 206     -48.148 -15.033 -13.919  1.00  0.74           H  
ATOM   3244 2HD  LYS A 206     -46.933 -14.843 -12.646  1.00  0.74           H  
ATOM   3245 1HE  LYS A 206     -47.403 -12.429 -12.539  1.00  0.74           H  
ATOM   3246 2HE  LYS A 206     -48.596 -12.595 -13.842  1.00  0.74           H  
ATOM   3247 1HZ  LYS A 206     -49.634 -12.574 -11.685  1.00  0.74           H  
ATOM   3248 2HZ  LYS A 206     -49.869 -14.040 -12.405  1.00  0.74           H  
ATOM   3249 3HZ  LYS A 206     -48.760 -13.883 -11.194  1.00  0.74           H  
ATOM   3250  N   HIS A 207     -43.082 -16.249 -17.536  1.00  0.75           N  
ATOM   3251  CA  HIS A 207     -42.258 -17.390 -17.888  1.00  0.75           C  
ATOM   3252  C   HIS A 207     -40.862 -17.082 -17.345  1.00  0.75           C  
ATOM   3253  O   HIS A 207     -40.061 -17.980 -17.096  1.00  0.75           O  
ATOM   3254  CB  HIS A 207     -42.239 -17.628 -19.407  1.00  0.75           C  
ATOM   3255  CG  HIS A 207     -43.609 -17.894 -19.976  1.00  0.75           C  
ATOM   3256  ND1 HIS A 207     -44.404 -18.947 -19.561  1.00  0.75           N  
ATOM   3257  CD2 HIS A 207     -44.309 -17.252 -20.929  1.00  0.75           C  
ATOM   3258  CE1 HIS A 207     -45.540 -18.926 -20.230  1.00  0.75           C  
ATOM   3259  NE2 HIS A 207     -45.511 -17.907 -21.067  1.00  0.75           N  
ATOM   3260  H   HIS A 207     -43.073 -15.437 -18.144  1.00  0.75           H  
ATOM   3261  HA  HIS A 207     -42.621 -18.295 -17.405  1.00  0.75           H  
ATOM   3262 1HB  HIS A 207     -41.825 -16.751 -19.904  1.00  0.75           H  
ATOM   3263 2HB  HIS A 207     -41.598 -18.478 -19.639  1.00  0.75           H  
ATOM   3264  HD1 HIS A 207     -44.171 -19.639 -18.839  1.00  0.75           H  
ATOM   3265  HD2 HIS A 207     -44.090 -16.381 -21.541  1.00  0.75           H  
ATOM   3266  HE1 HIS A 207     -46.304 -19.679 -20.042  1.00  0.75           H  
ATOM   3267  N   MET A 208     -40.603 -15.784 -17.126  1.00  0.77           N  
ATOM   3268  CA  MET A 208     -39.337 -15.303 -16.573  1.00  0.77           C  
ATOM   3269  C   MET A 208     -39.489 -14.173 -15.540  1.00  0.77           C  
ATOM   3270  O   MET A 208     -40.364 -13.321 -15.638  1.00  0.77           O  
ATOM   3271  CB  MET A 208     -38.430 -14.817 -17.682  1.00  0.77           C  
ATOM   3272  CG  MET A 208     -37.876 -15.875 -18.612  1.00  0.77           C  
ATOM   3273  SD  MET A 208     -36.894 -15.183 -19.943  1.00  0.77           S  
ATOM   3274  CE  MET A 208     -36.247 -16.682 -20.617  1.00  0.77           C  
ATOM   3275  H   MET A 208     -41.308 -15.109 -17.409  1.00  0.77           H  
ATOM   3276  HA  MET A 208     -38.852 -16.139 -16.069  1.00  0.77           H  
ATOM   3277 1HB  MET A 208     -38.962 -14.082 -18.288  1.00  0.77           H  
ATOM   3278 2HB  MET A 208     -37.629 -14.320 -17.211  1.00  0.77           H  
ATOM   3279 1HG  MET A 208     -37.255 -16.570 -18.045  1.00  0.77           H  
ATOM   3280 2HG  MET A 208     -38.688 -16.442 -19.058  1.00  0.77           H  
ATOM   3281 1HE  MET A 208     -35.672 -16.451 -21.488  1.00  0.77           H  
ATOM   3282 2HE  MET A 208     -35.627 -17.170 -19.870  1.00  0.77           H  
ATOM   3283 3HE  MET A 208     -37.057 -17.352 -20.889  1.00  0.77           H  
ATOM   3284  N   ASN A 209     -38.596 -14.154 -14.558  1.00  0.78           N  
ATOM   3285  CA  ASN A 209     -38.520 -13.081 -13.559  1.00  0.78           C  
ATOM   3286  C   ASN A 209     -37.604 -11.955 -14.043  1.00  0.78           C  
ATOM   3287  O   ASN A 209     -36.413 -12.181 -14.272  1.00  0.78           O  
ATOM   3288  CB  ASN A 209     -38.099 -13.608 -12.199  1.00  0.78           C  
ATOM   3289  CG  ASN A 209     -38.181 -12.559 -11.074  1.00  0.78           C  
ATOM   3290  OD1 ASN A 209     -37.864 -11.358 -11.198  1.00  0.78           O  
ATOM   3291  ND2 ASN A 209     -38.625 -13.030  -9.931  1.00  0.78           N  
ATOM   3292  H   ASN A 209     -37.924 -14.906 -14.509  1.00  0.78           H  
ATOM   3293  HA  ASN A 209     -39.516 -12.649 -13.446  1.00  0.78           H  
ATOM   3294 1HB  ASN A 209     -38.733 -14.454 -11.929  1.00  0.78           H  
ATOM   3295 2HB  ASN A 209     -37.079 -13.978 -12.250  1.00  0.78           H  
ATOM   3296 1HD2 ASN A 209     -38.714 -12.424  -9.139  1.00  0.78           H  
ATOM   3297 2HD2 ASN A 209     -38.875 -13.996  -9.850  1.00  0.78           H  
ATOM   3298  N   ALA A 210     -38.145 -10.744 -14.177  1.00  0.81           N  
ATOM   3299  CA  ALA A 210     -37.416  -9.581 -14.705  1.00  0.81           C  
ATOM   3300  C   ALA A 210     -36.109  -9.280 -13.987  1.00  0.81           C  
ATOM   3301  O   ALA A 210     -35.187  -8.723 -14.584  1.00  0.81           O  
ATOM   3302  CB  ALA A 210     -38.261  -8.328 -14.568  1.00  0.81           C  
ATOM   3303  H   ALA A 210     -39.122 -10.628 -13.944  1.00  0.81           H  
ATOM   3304  HA  ALA A 210     -37.192  -9.783 -15.748  1.00  0.81           H  
ATOM   3305 1HB  ALA A 210     -37.721  -7.482 -14.989  1.00  0.81           H  
ATOM   3306 2HB  ALA A 210     -39.188  -8.444 -15.075  1.00  0.81           H  
ATOM   3307 3HB  ALA A 210     -38.454  -8.137 -13.514  1.00  0.81           H  
ATOM   3308  N   ASP A 211     -36.039  -9.612 -12.704  1.00  0.83           N  
ATOM   3309  CA  ASP A 211     -34.865  -9.298 -11.907  1.00  0.83           C  
ATOM   3310  C   ASP A 211     -33.894 -10.457 -11.765  1.00  0.83           C  
ATOM   3311  O   ASP A 211     -32.980 -10.399 -10.941  1.00  0.83           O  
ATOM   3312  CB  ASP A 211     -35.276  -8.805 -10.520  1.00  0.83           C  
ATOM   3313  CG  ASP A 211     -35.974  -7.441 -10.553  1.00  0.83           C  
ATOM   3314  OD1 ASP A 211     -35.514  -6.580 -11.269  1.00  0.83           O  
ATOM   3315  OD2 ASP A 211     -36.948  -7.270  -9.863  1.00  0.83           O  
ATOM   3316  H   ASP A 211     -36.808 -10.120 -12.269  1.00  0.83           H  
ATOM   3317  HA  ASP A 211     -34.334  -8.492 -12.404  1.00  0.83           H  
ATOM   3318 1HB  ASP A 211     -35.954  -9.534 -10.070  1.00  0.83           H  
ATOM   3319 2HB  ASP A 211     -34.396  -8.736  -9.882  1.00  0.83           H  
ATOM   3320  N   THR A 212     -34.072 -11.520 -12.545  1.00  0.84           N  
ATOM   3321  CA  THR A 212     -33.142 -12.628 -12.431  1.00  0.84           C  
ATOM   3322  C   THR A 212     -31.721 -12.152 -12.693  1.00  0.84           C  
ATOM   3323  O   THR A 212     -31.417 -11.646 -13.779  1.00  0.84           O  
ATOM   3324  CB  THR A 212     -33.435 -13.711 -13.487  1.00  0.84           C  
ATOM   3325  OG1 THR A 212     -34.776 -14.165 -13.363  1.00  0.84           O  
ATOM   3326  CG2 THR A 212     -32.476 -14.860 -13.331  1.00  0.84           C  
ATOM   3327  H   THR A 212     -34.843 -11.567 -13.214  1.00  0.84           H  
ATOM   3328  HA  THR A 212     -33.202 -13.050 -11.429  1.00  0.84           H  
ATOM   3329  HB  THR A 212     -33.304 -13.281 -14.483  1.00  0.84           H  
ATOM   3330  HG1 THR A 212     -35.359 -13.457 -13.715  1.00  0.84           H  
ATOM   3331 1HG2 THR A 212     -32.681 -15.574 -14.093  1.00  0.84           H  
ATOM   3332 2HG2 THR A 212     -31.462 -14.502 -13.449  1.00  0.84           H  
ATOM   3333 3HG2 THR A 212     -32.586 -15.314 -12.355  1.00  0.84           H  
ATOM   3334  N   ASP A 213     -30.830 -12.360 -11.728  1.00  0.84           N  
ATOM   3335  CA  ASP A 213     -29.427 -12.042 -11.930  1.00  0.84           C  
ATOM   3336  C   ASP A 213     -28.678 -13.353 -12.145  1.00  0.84           C  
ATOM   3337  O   ASP A 213     -29.300 -14.420 -12.164  1.00  0.84           O  
ATOM   3338  CB  ASP A 213     -28.839 -11.206 -10.788  1.00  0.84           C  
ATOM   3339  CG  ASP A 213     -28.724 -11.885  -9.416  1.00  0.84           C  
ATOM   3340  OD1 ASP A 213     -28.800 -13.099  -9.339  1.00  0.84           O  
ATOM   3341  OD2 ASP A 213     -28.541 -11.176  -8.451  1.00  0.84           O  
ATOM   3342  H   ASP A 213     -31.141 -12.740 -10.850  1.00  0.84           H  
ATOM   3343  HA  ASP A 213     -29.332 -11.446 -12.836  1.00  0.84           H  
ATOM   3344 1HB  ASP A 213     -27.853 -10.851 -11.079  1.00  0.84           H  
ATOM   3345 2HB  ASP A 213     -29.463 -10.314 -10.665  1.00  0.84           H  
ATOM   3346  N   TYR A 214     -27.356 -13.292 -12.279  1.00  0.84           N  
ATOM   3347  CA  TYR A 214     -26.583 -14.505 -12.511  1.00  0.84           C  
ATOM   3348  C   TYR A 214     -26.758 -15.541 -11.407  1.00  0.84           C  
ATOM   3349  O   TYR A 214     -27.018 -16.715 -11.689  1.00  0.84           O  
ATOM   3350  CB  TYR A 214     -25.095 -14.210 -12.650  1.00  0.84           C  
ATOM   3351  CG  TYR A 214     -24.352 -15.455 -12.881  1.00  0.84           C  
ATOM   3352  CD1 TYR A 214     -24.306 -15.960 -14.155  1.00  0.84           C  
ATOM   3353  CD2 TYR A 214     -23.773 -16.141 -11.823  1.00  0.84           C  
ATOM   3354  CE1 TYR A 214     -23.687 -17.138 -14.388  1.00  0.84           C  
ATOM   3355  CE2 TYR A 214     -23.152 -17.341 -12.054  1.00  0.84           C  
ATOM   3356  CZ  TYR A 214     -23.113 -17.846 -13.332  1.00  0.84           C  
ATOM   3357  OH  TYR A 214     -22.548 -19.063 -13.587  1.00  0.84           O  
ATOM   3358  H   TYR A 214     -26.888 -12.400 -12.237  1.00  0.84           H  
ATOM   3359  HA  TYR A 214     -26.936 -14.961 -13.435  1.00  0.84           H  
ATOM   3360 1HB  TYR A 214     -24.918 -13.535 -13.488  1.00  0.84           H  
ATOM   3361 2HB  TYR A 214     -24.718 -13.739 -11.743  1.00  0.84           H  
ATOM   3362  HD1 TYR A 214     -24.776 -15.416 -14.977  1.00  0.84           H  
ATOM   3363  HD2 TYR A 214     -23.826 -15.740 -10.810  1.00  0.84           H  
ATOM   3364  HE1 TYR A 214     -23.665 -17.528 -15.395  1.00  0.84           H  
ATOM   3365  HE2 TYR A 214     -22.709 -17.897 -11.227  1.00  0.84           H  
ATOM   3366  HH  TYR A 214     -22.444 -19.570 -12.743  1.00  0.84           H  
ATOM   3367  N   SER A 215     -26.582 -15.108 -10.156  1.00  0.82           N  
ATOM   3368  CA  SER A 215     -26.630 -15.998  -9.004  1.00  0.82           C  
ATOM   3369  C   SER A 215     -27.990 -16.662  -8.868  1.00  0.82           C  
ATOM   3370  O   SER A 215     -28.077 -17.852  -8.557  1.00  0.82           O  
ATOM   3371  CB  SER A 215     -26.305 -15.223  -7.743  1.00  0.82           C  
ATOM   3372  OG  SER A 215     -24.970 -14.776  -7.747  1.00  0.82           O  
ATOM   3373  H   SER A 215     -26.421 -14.121 -10.000  1.00  0.82           H  
ATOM   3374  HA  SER A 215     -25.878 -16.777  -9.143  1.00  0.82           H  
ATOM   3375 1HB  SER A 215     -26.979 -14.362  -7.671  1.00  0.82           H  
ATOM   3376 2HB  SER A 215     -26.482 -15.850  -6.873  1.00  0.82           H  
ATOM   3377  HG  SER A 215     -24.878 -14.229  -6.960  1.00  0.82           H  
ATOM   3378  N   ILE A 216     -29.059 -15.912  -9.123  1.00  0.79           N  
ATOM   3379  CA  ILE A 216     -30.387 -16.502  -9.045  1.00  0.79           C  
ATOM   3380  C   ILE A 216     -30.540 -17.590 -10.088  1.00  0.79           C  
ATOM   3381  O   ILE A 216     -31.035 -18.678  -9.787  1.00  0.79           O  
ATOM   3382  CB  ILE A 216     -31.499 -15.458  -9.275  1.00  0.79           C  
ATOM   3383  CG1 ILE A 216     -31.562 -14.468  -8.117  1.00  0.79           C  
ATOM   3384  CG2 ILE A 216     -32.833 -16.170  -9.474  1.00  0.79           C  
ATOM   3385  CD1 ILE A 216     -32.430 -13.253  -8.394  1.00  0.79           C  
ATOM   3386  H   ILE A 216     -28.943 -14.918  -9.353  1.00  0.79           H  
ATOM   3387  HA  ILE A 216     -30.517 -16.942  -8.060  1.00  0.79           H  
ATOM   3388  HB  ILE A 216     -31.261 -14.883 -10.171  1.00  0.79           H  
ATOM   3389 1HG1 ILE A 216     -31.957 -14.983  -7.244  1.00  0.79           H  
ATOM   3390 2HG1 ILE A 216     -30.551 -14.125  -7.889  1.00  0.79           H  
ATOM   3391 1HG2 ILE A 216     -33.616 -15.439  -9.665  1.00  0.79           H  
ATOM   3392 2HG2 ILE A 216     -32.752 -16.839 -10.321  1.00  0.79           H  
ATOM   3393 3HG2 ILE A 216     -33.079 -16.746  -8.582  1.00  0.79           H  
ATOM   3394 1HD1 ILE A 216     -32.425 -12.603  -7.519  1.00  0.79           H  
ATOM   3395 2HD1 ILE A 216     -32.042 -12.704  -9.237  1.00  0.79           H  
ATOM   3396 3HD1 ILE A 216     -33.451 -13.567  -8.604  1.00  0.79           H  
ATOM   3397  N   ALA A 217     -30.128 -17.304 -11.318  1.00  0.76           N  
ATOM   3398  CA  ALA A 217     -30.245 -18.280 -12.383  1.00  0.76           C  
ATOM   3399  C   ALA A 217     -29.412 -19.524 -12.126  1.00  0.76           C  
ATOM   3400  O   ALA A 217     -29.860 -20.655 -12.355  1.00  0.76           O  
ATOM   3401  CB  ALA A 217     -29.811 -17.656 -13.680  1.00  0.76           C  
ATOM   3402  H   ALA A 217     -29.723 -16.385 -11.521  1.00  0.76           H  
ATOM   3403  HA  ALA A 217     -31.282 -18.583 -12.450  1.00  0.76           H  
ATOM   3404 1HB  ALA A 217     -29.929 -18.391 -14.468  1.00  0.76           H  
ATOM   3405 2HB  ALA A 217     -30.420 -16.785 -13.887  1.00  0.76           H  
ATOM   3406 3HB  ALA A 217     -28.766 -17.354 -13.610  1.00  0.76           H  
ATOM   3407  N   GLU A 218     -28.196 -19.327 -11.627  1.00  0.73           N  
ATOM   3408  CA  GLU A 218     -27.314 -20.453 -11.392  1.00  0.73           C  
ATOM   3409  C   GLU A 218     -27.865 -21.322 -10.278  1.00  0.73           C  
ATOM   3410  O   GLU A 218     -27.962 -22.544 -10.420  1.00  0.73           O  
ATOM   3411  CB  GLU A 218     -25.904 -19.958 -11.053  1.00  0.73           C  
ATOM   3412  CG  GLU A 218     -24.863 -21.057 -10.885  1.00  0.73           C  
ATOM   3413  CD  GLU A 218     -23.461 -20.541 -10.595  1.00  0.73           C  
ATOM   3414  OE1 GLU A 218     -23.274 -19.896  -9.590  1.00  0.73           O  
ATOM   3415  OE2 GLU A 218     -22.581 -20.766 -11.411  1.00  0.73           O  
ATOM   3416  H   GLU A 218     -27.862 -18.381 -11.452  1.00  0.73           H  
ATOM   3417  HA  GLU A 218     -27.265 -21.051 -12.301  1.00  0.73           H  
ATOM   3418 1HB  GLU A 218     -25.562 -19.288 -11.843  1.00  0.73           H  
ATOM   3419 2HB  GLU A 218     -25.937 -19.374 -10.131  1.00  0.73           H  
ATOM   3420 1HG  GLU A 218     -25.174 -21.691 -10.060  1.00  0.73           H  
ATOM   3421 2HG  GLU A 218     -24.840 -21.667 -11.788  1.00  0.73           H  
ATOM   3422  N   ALA A 219     -28.245 -20.691  -9.164  1.00  0.69           N  
ATOM   3423  CA  ALA A 219     -28.764 -21.427  -8.034  1.00  0.69           C  
ATOM   3424  C   ALA A 219     -30.042 -22.157  -8.384  1.00  0.69           C  
ATOM   3425  O   ALA A 219     -30.206 -23.324  -8.029  1.00  0.69           O  
ATOM   3426  CB  ALA A 219     -29.031 -20.480  -6.886  1.00  0.69           C  
ATOM   3427  H   ALA A 219     -28.160 -19.676  -9.091  1.00  0.69           H  
ATOM   3428  HA  ALA A 219     -28.017 -22.162  -7.734  1.00  0.69           H  
ATOM   3429 1HB  ALA A 219     -29.400 -21.035  -6.031  1.00  0.69           H  
ATOM   3430 2HB  ALA A 219     -28.108 -19.965  -6.619  1.00  0.69           H  
ATOM   3431 3HB  ALA A 219     -29.776 -19.744  -7.198  1.00  0.69           H  
ATOM   3432  N   ALA A 220     -30.937 -21.492  -9.114  1.00  0.67           N  
ATOM   3433  CA  ALA A 220     -32.199 -22.107  -9.476  1.00  0.67           C  
ATOM   3434  C   ALA A 220     -31.961 -23.346 -10.325  1.00  0.67           C  
ATOM   3435  O   ALA A 220     -32.620 -24.381 -10.157  1.00  0.67           O  
ATOM   3436  CB  ALA A 220     -33.046 -21.096 -10.213  1.00  0.67           C  
ATOM   3437  H   ALA A 220     -30.768 -20.527  -9.401  1.00  0.67           H  
ATOM   3438  HA  ALA A 220     -32.713 -22.406  -8.563  1.00  0.67           H  
ATOM   3439 1HB  ALA A 220     -33.997 -21.531 -10.458  1.00  0.67           H  
ATOM   3440 2HB  ALA A 220     -33.203 -20.226  -9.578  1.00  0.67           H  
ATOM   3441 3HB  ALA A 220     -32.528 -20.795 -11.123  1.00  0.67           H  
ATOM   3442  N   PHE A 221     -30.983 -23.274 -11.228  1.00  0.65           N  
ATOM   3443  CA  PHE A 221     -30.681 -24.426 -12.058  1.00  0.65           C  
ATOM   3444  C   PHE A 221     -30.155 -25.557 -11.179  1.00  0.65           C  
ATOM   3445  O   PHE A 221     -30.625 -26.693 -11.245  1.00  0.65           O  
ATOM   3446  CB  PHE A 221     -29.665 -24.070 -13.142  1.00  0.65           C  
ATOM   3447  CG  PHE A 221     -29.400 -25.188 -14.115  1.00  0.65           C  
ATOM   3448  CD1 PHE A 221     -30.319 -25.448 -15.127  1.00  0.65           C  
ATOM   3449  CD2 PHE A 221     -28.264 -25.980 -14.036  1.00  0.65           C  
ATOM   3450  CE1 PHE A 221     -30.109 -26.458 -16.018  1.00  0.65           C  
ATOM   3451  CE2 PHE A 221     -28.067 -26.999 -14.947  1.00  0.65           C  
ATOM   3452  CZ  PHE A 221     -28.989 -27.235 -15.930  1.00  0.65           C  
ATOM   3453  H   PHE A 221     -30.461 -22.406 -11.370  1.00  0.65           H  
ATOM   3454  HA  PHE A 221     -31.598 -24.768 -12.536  1.00  0.65           H  
ATOM   3455 1HB  PHE A 221     -30.020 -23.202 -13.701  1.00  0.65           H  
ATOM   3456 2HB  PHE A 221     -28.719 -23.787 -12.674  1.00  0.65           H  
ATOM   3457  HD1 PHE A 221     -31.221 -24.834 -15.204  1.00  0.65           H  
ATOM   3458  HD2 PHE A 221     -27.535 -25.792 -13.245  1.00  0.65           H  
ATOM   3459  HE1 PHE A 221     -30.839 -26.639 -16.792  1.00  0.65           H  
ATOM   3460  HE2 PHE A 221     -27.194 -27.618 -14.890  1.00  0.65           H  
ATOM   3461  HZ  PHE A 221     -28.827 -28.039 -16.639  1.00  0.65           H  
ATOM   3462  N   ASN A 222     -29.201 -25.228 -10.313  1.00  0.63           N  
ATOM   3463  CA  ASN A 222     -28.560 -26.210  -9.454  1.00  0.63           C  
ATOM   3464  C   ASN A 222     -29.523 -26.890  -8.481  1.00  0.63           C  
ATOM   3465  O   ASN A 222     -29.353 -28.063  -8.147  1.00  0.63           O  
ATOM   3466  CB  ASN A 222     -27.402 -25.559  -8.750  1.00  0.63           C  
ATOM   3467  CG  ASN A 222     -26.276 -25.329  -9.723  1.00  0.63           C  
ATOM   3468  OD1 ASN A 222     -26.226 -25.980 -10.769  1.00  0.63           O  
ATOM   3469  ND2 ASN A 222     -25.386 -24.434  -9.408  1.00  0.63           N  
ATOM   3470  H   ASN A 222     -28.877 -24.260 -10.275  1.00  0.63           H  
ATOM   3471  HA  ASN A 222     -28.153 -26.982 -10.087  1.00  0.63           H  
ATOM   3472 1HB  ASN A 222     -27.717 -24.603  -8.333  1.00  0.63           H  
ATOM   3473 2HB  ASN A 222     -27.056 -26.187  -7.932  1.00  0.63           H  
ATOM   3474 1HD2 ASN A 222     -24.626 -24.241 -10.030  1.00  0.63           H  
ATOM   3475 2HD2 ASN A 222     -25.467 -23.929  -8.550  1.00  0.63           H  
ATOM   3476  N   LYS A 223     -30.570 -26.178  -8.077  1.00  0.62           N  
ATOM   3477  CA  LYS A 223     -31.584 -26.713  -7.177  1.00  0.62           C  
ATOM   3478  C   LYS A 223     -32.666 -27.516  -7.902  1.00  0.62           C  
ATOM   3479  O   LYS A 223     -33.544 -28.093  -7.256  1.00  0.62           O  
ATOM   3480  CB  LYS A 223     -32.260 -25.588  -6.405  1.00  0.62           C  
ATOM   3481  CG  LYS A 223     -31.391 -24.853  -5.396  1.00  0.62           C  
ATOM   3482  CD  LYS A 223     -32.191 -23.734  -4.750  1.00  0.62           C  
ATOM   3483  CE  LYS A 223     -31.381 -22.953  -3.740  1.00  0.62           C  
ATOM   3484  NZ  LYS A 223     -32.191 -21.864  -3.125  1.00  0.62           N  
ATOM   3485  H   LYS A 223     -30.636 -25.201  -8.363  1.00  0.62           H  
ATOM   3486  HA  LYS A 223     -31.092 -27.379  -6.470  1.00  0.62           H  
ATOM   3487 1HB  LYS A 223     -32.602 -24.834  -7.121  1.00  0.62           H  
ATOM   3488 2HB  LYS A 223     -33.140 -25.968  -5.890  1.00  0.62           H  
ATOM   3489 1HG  LYS A 223     -31.068 -25.550  -4.624  1.00  0.62           H  
ATOM   3490 2HG  LYS A 223     -30.513 -24.445  -5.879  1.00  0.62           H  
ATOM   3491 1HD  LYS A 223     -32.532 -23.049  -5.534  1.00  0.62           H  
ATOM   3492 2HD  LYS A 223     -33.073 -24.149  -4.262  1.00  0.62           H  
ATOM   3493 1HE  LYS A 223     -31.034 -23.625  -2.956  1.00  0.62           H  
ATOM   3494 2HE  LYS A 223     -30.517 -22.514  -4.238  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 223     -31.630 -21.355  -2.459  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 223     -32.511 -21.235  -3.851  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 223     -32.992 -22.266  -2.655  1.00  0.62           H  
ATOM   3498  N   GLY A 224     -32.639 -27.533  -9.238  1.00  0.61           N  
ATOM   3499  CA  GLY A 224     -33.663 -28.225 -10.003  1.00  0.61           C  
ATOM   3500  C   GLY A 224     -34.976 -27.443 -10.102  1.00  0.61           C  
ATOM   3501  O   GLY A 224     -36.041 -28.041 -10.290  1.00  0.61           O  
ATOM   3502  H   GLY A 224     -31.886 -27.078  -9.752  1.00  0.61           H  
ATOM   3503 1HA  GLY A 224     -33.279 -28.411 -11.007  1.00  0.61           H  
ATOM   3504 2HA  GLY A 224     -33.848 -29.198  -9.553  1.00  0.61           H  
ATOM   3505  N   GLU A 225     -34.926 -26.113  -9.945  1.00  0.61           N  
ATOM   3506  CA  GLU A 225     -36.140 -25.299 -10.017  1.00  0.61           C  
ATOM   3507  C   GLU A 225     -36.442 -24.913 -11.463  1.00  0.61           C  
ATOM   3508  O   GLU A 225     -37.539 -24.436 -11.777  1.00  0.61           O  
ATOM   3509  CB  GLU A 225     -35.991 -24.032  -9.186  1.00  0.61           C  
ATOM   3510  CG  GLU A 225     -35.799 -24.259  -7.693  1.00  0.61           C  
ATOM   3511  CD  GLU A 225     -35.604 -22.966  -6.919  1.00  0.61           C  
ATOM   3512  OE1 GLU A 225     -35.695 -21.920  -7.520  1.00  0.61           O  
ATOM   3513  OE2 GLU A 225     -35.353 -23.028  -5.733  1.00  0.61           O  
ATOM   3514  H   GLU A 225     -34.032 -25.639  -9.807  1.00  0.61           H  
ATOM   3515  HA  GLU A 225     -36.978 -25.879  -9.633  1.00  0.61           H  
ATOM   3516 1HB  GLU A 225     -35.134 -23.471  -9.546  1.00  0.61           H  
ATOM   3517 2HB  GLU A 225     -36.872 -23.406  -9.323  1.00  0.61           H  
ATOM   3518 1HG  GLU A 225     -36.672 -24.778  -7.301  1.00  0.61           H  
ATOM   3519 2HG  GLU A 225     -34.938 -24.903  -7.552  1.00  0.61           H  
ATOM   3520  N   THR A 226     -35.439 -25.079 -12.324  1.00  0.60           N  
ATOM   3521  CA  THR A 226     -35.556 -24.738 -13.726  1.00  0.60           C  
ATOM   3522  C   THR A 226     -35.051 -25.874 -14.588  1.00  0.60           C  
ATOM   3523  O   THR A 226     -34.213 -26.673 -14.164  1.00  0.60           O  
ATOM   3524  CB  THR A 226     -34.743 -23.476 -14.077  1.00  0.60           C  
ATOM   3525  OG1 THR A 226     -33.347 -23.733 -13.925  1.00  0.60           O  
ATOM   3526  CG2 THR A 226     -35.113 -22.364 -13.134  1.00  0.60           C  
ATOM   3527  H   THR A 226     -34.572 -25.464 -11.980  1.00  0.60           H  
ATOM   3528  HA  THR A 226     -36.601 -24.571 -13.956  1.00  0.60           H  
ATOM   3529  HB  THR A 226     -34.949 -23.176 -15.110  1.00  0.60           H  
ATOM   3530  HG1 THR A 226     -32.846 -22.968 -14.240  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226     -34.542 -21.490 -13.362  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226     -36.164 -22.144 -13.224  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226     -34.898 -22.674 -12.129  1.00  0.60           H  
ATOM   3534  N   ALA A 227     -35.525 -25.923 -15.814  1.00  0.61           N  
ATOM   3535  CA  ALA A 227     -35.059 -26.911 -16.758  1.00  0.61           C  
ATOM   3536  C   ALA A 227     -33.838 -26.446 -17.529  1.00  0.61           C  
ATOM   3537  O   ALA A 227     -32.956 -27.241 -17.852  1.00  0.61           O  
ATOM   3538  CB  ALA A 227     -36.166 -27.250 -17.699  1.00  0.61           C  
ATOM   3539  H   ALA A 227     -36.242 -25.253 -16.084  1.00  0.61           H  
ATOM   3540  HA  ALA A 227     -34.775 -27.796 -16.207  1.00  0.61           H  
ATOM   3541 1HB  ALA A 227     -35.810 -28.018 -18.358  1.00  0.61           H  
ATOM   3542 2HB  ALA A 227     -37.008 -27.622 -17.129  1.00  0.61           H  
ATOM   3543 3HB  ALA A 227     -36.453 -26.367 -18.265  1.00  0.61           H  
ATOM   3544  N   MET A 228     -33.777 -25.155 -17.839  1.00  0.61           N  
ATOM   3545  CA  MET A 228     -32.684 -24.630 -18.639  1.00  0.61           C  
ATOM   3546  C   MET A 228     -32.110 -23.326 -18.136  1.00  0.61           C  
ATOM   3547  O   MET A 228     -32.774 -22.550 -17.433  1.00  0.61           O  
ATOM   3548  CB  MET A 228     -33.151 -24.366 -20.050  1.00  0.61           C  
ATOM   3549  CG  MET A 228     -33.708 -25.503 -20.748  1.00  0.61           C  
ATOM   3550  SD  MET A 228     -34.396 -25.043 -22.280  1.00  0.61           S  
ATOM   3551  CE  MET A 228     -35.903 -24.302 -21.726  1.00  0.61           C  
ATOM   3552  H   MET A 228     -34.543 -24.537 -17.592  1.00  0.61           H  
ATOM   3553  HA  MET A 228     -31.886 -25.359 -18.643  1.00  0.61           H  
ATOM   3554 1HB  MET A 228     -33.898 -23.587 -20.046  1.00  0.61           H  
ATOM   3555 2HB  MET A 228     -32.307 -24.015 -20.615  1.00  0.61           H  
ATOM   3556 1HG  MET A 228     -32.968 -26.263 -20.900  1.00  0.61           H  
ATOM   3557 2HG  MET A 228     -34.491 -25.893 -20.140  1.00  0.61           H  
ATOM   3558 1HE  MET A 228     -36.476 -23.926 -22.566  1.00  0.61           H  
ATOM   3559 2HE  MET A 228     -36.490 -25.027 -21.180  1.00  0.61           H  
ATOM   3560 3HE  MET A 228     -35.661 -23.503 -21.075  1.00  0.61           H  
ATOM   3561  N   THR A 229     -30.878 -23.069 -18.550  1.00  0.63           N  
ATOM   3562  CA  THR A 229     -30.248 -21.787 -18.305  1.00  0.63           C  
ATOM   3563  C   THR A 229     -29.262 -21.469 -19.428  1.00  0.63           C  
ATOM   3564  O   THR A 229     -28.767 -22.367 -20.108  1.00  0.63           O  
ATOM   3565  CB  THR A 229     -29.544 -21.771 -16.942  1.00  0.63           C  
ATOM   3566  OG1 THR A 229     -29.145 -20.435 -16.644  1.00  0.63           O  
ATOM   3567  CG2 THR A 229     -28.323 -22.708 -16.946  1.00  0.63           C  
ATOM   3568  H   THR A 229     -30.375 -23.799 -19.058  1.00  0.63           H  
ATOM   3569  HA  THR A 229     -31.009 -21.012 -18.300  1.00  0.63           H  
ATOM   3570  HB  THR A 229     -30.247 -22.100 -16.172  1.00  0.63           H  
ATOM   3571  HG1 THR A 229     -29.969 -19.903 -16.528  1.00  0.63           H  
ATOM   3572 1HG2 THR A 229     -27.839 -22.686 -15.971  1.00  0.63           H  
ATOM   3573 2HG2 THR A 229     -28.652 -23.725 -17.165  1.00  0.63           H  
ATOM   3574 3HG2 THR A 229     -27.619 -22.378 -17.710  1.00  0.63           H  
ATOM   3575  N   ILE A 230     -28.984 -20.197 -19.634  1.00  0.66           N  
ATOM   3576  CA  ILE A 230     -27.961 -19.798 -20.593  1.00  0.66           C  
ATOM   3577  C   ILE A 230     -26.715 -19.379 -19.849  1.00  0.66           C  
ATOM   3578  O   ILE A 230     -26.761 -18.524 -18.961  1.00  0.66           O  
ATOM   3579  CB  ILE A 230     -28.445 -18.711 -21.563  1.00  0.66           C  
ATOM   3580  CG1 ILE A 230     -29.582 -19.287 -22.409  1.00  0.66           C  
ATOM   3581  CG2 ILE A 230     -27.298 -18.190 -22.375  1.00  0.66           C  
ATOM   3582  CD1 ILE A 230     -30.305 -18.281 -23.252  1.00  0.66           C  
ATOM   3583  H   ILE A 230     -29.445 -19.505 -19.065  1.00  0.66           H  
ATOM   3584  HA  ILE A 230     -27.704 -20.660 -21.200  1.00  0.66           H  
ATOM   3585  HB  ILE A 230     -28.869 -17.886 -20.995  1.00  0.66           H  
ATOM   3586 1HG1 ILE A 230     -29.172 -20.058 -23.055  1.00  0.66           H  
ATOM   3587 2HG1 ILE A 230     -30.288 -19.746 -21.754  1.00  0.66           H  
ATOM   3588 1HG2 ILE A 230     -27.646 -17.412 -23.055  1.00  0.66           H  
ATOM   3589 2HG2 ILE A 230     -26.554 -17.777 -21.703  1.00  0.66           H  
ATOM   3590 3HG2 ILE A 230     -26.862 -18.999 -22.937  1.00  0.66           H  
ATOM   3591 1HD1 ILE A 230     -31.096 -18.779 -23.813  1.00  0.66           H  
ATOM   3592 2HD1 ILE A 230     -30.737 -17.521 -22.614  1.00  0.66           H  
ATOM   3593 3HD1 ILE A 230     -29.607 -17.814 -23.945  1.00  0.66           H  
ATOM   3594  N   ASN A 231     -25.607 -20.027 -20.176  1.00  0.70           N  
ATOM   3595  CA  ASN A 231     -24.393 -19.776 -19.427  1.00  0.70           C  
ATOM   3596  C   ASN A 231     -23.143 -20.199 -20.175  1.00  0.70           C  
ATOM   3597  O   ASN A 231     -23.208 -20.812 -21.242  1.00  0.70           O  
ATOM   3598  CB  ASN A 231     -24.469 -20.517 -18.112  1.00  0.70           C  
ATOM   3599  CG  ASN A 231     -23.785 -19.867 -16.995  1.00  0.70           C  
ATOM   3600  OD1 ASN A 231     -22.810 -19.131 -17.179  1.00  0.70           O  
ATOM   3601  ND2 ASN A 231     -24.247 -20.149 -15.809  1.00  0.70           N  
ATOM   3602  H   ASN A 231     -25.640 -20.707 -20.938  1.00  0.70           H  
ATOM   3603  HA  ASN A 231     -24.320 -18.714 -19.235  1.00  0.70           H  
ATOM   3604 1HB  ASN A 231     -25.505 -20.720 -17.840  1.00  0.70           H  
ATOM   3605 2HB  ASN A 231     -23.973 -21.455 -18.251  1.00  0.70           H  
ATOM   3606 1HD2 ASN A 231     -23.785 -19.769 -15.002  1.00  0.70           H  
ATOM   3607 2HD2 ASN A 231     -25.029 -20.759 -15.703  1.00  0.70           H  
ATOM   3608  N   GLY A 232     -21.997 -19.842 -19.621  1.00  0.76           N  
ATOM   3609  CA  GLY A 232     -20.731 -20.219 -20.207  1.00  0.76           C  
ATOM   3610  C   GLY A 232     -20.127 -21.435 -19.516  1.00  0.76           C  
ATOM   3611  O   GLY A 232     -20.688 -21.934 -18.538  1.00  0.76           O  
ATOM   3612  H   GLY A 232     -22.023 -19.330 -18.747  1.00  0.76           H  
ATOM   3613 1HA  GLY A 232     -20.872 -20.425 -21.269  1.00  0.76           H  
ATOM   3614 2HA  GLY A 232     -20.077 -19.378 -20.139  1.00  0.76           H  
ATOM   3615  N   PRO A 233     -18.935 -21.866 -19.961  1.00  0.81           N  
ATOM   3616  CA  PRO A 233     -18.198 -23.032 -19.494  1.00  0.81           C  
ATOM   3617  C   PRO A 233     -17.751 -22.976 -18.048  1.00  0.81           C  
ATOM   3618  O   PRO A 233     -17.614 -24.008 -17.385  1.00  0.81           O  
ATOM   3619  CB  PRO A 233     -16.994 -23.035 -20.443  1.00  0.81           C  
ATOM   3620  CG  PRO A 233     -16.885 -21.608 -20.935  1.00  0.81           C  
ATOM   3621  CD  PRO A 233     -18.267 -21.118 -21.029  1.00  0.81           C  
ATOM   3622  HA  PRO A 233     -18.815 -23.896 -19.655  1.00  0.81           H  
ATOM   3623 1HB  PRO A 233     -16.087 -23.374 -19.910  1.00  0.81           H  
ATOM   3624 2HB  PRO A 233     -17.162 -23.743 -21.262  1.00  0.81           H  
ATOM   3625 1HG  PRO A 233     -16.254 -21.012 -20.246  1.00  0.81           H  
ATOM   3626 2HG  PRO A 233     -16.421 -21.555 -21.904  1.00  0.81           H  
ATOM   3627 1HD  PRO A 233     -18.220 -20.049 -20.851  1.00  0.81           H  
ATOM   3628 2HD  PRO A 233     -18.708 -21.362 -22.014  1.00  0.81           H  
ATOM   3629  N   TRP A 234     -17.632 -21.776 -17.506  1.00  0.87           N  
ATOM   3630  CA  TRP A 234     -17.200 -21.624 -16.128  1.00  0.87           C  
ATOM   3631  C   TRP A 234     -18.216 -22.172 -15.137  1.00  0.87           C  
ATOM   3632  O   TRP A 234     -17.885 -22.450 -13.985  1.00  0.87           O  
ATOM   3633  CB  TRP A 234     -16.972 -20.150 -15.819  1.00  0.87           C  
ATOM   3634  CG  TRP A 234     -18.199 -19.328 -16.070  1.00  0.87           C  
ATOM   3635  CD1 TRP A 234     -19.265 -19.143 -15.236  1.00  0.87           C  
ATOM   3636  CD2 TRP A 234     -18.476 -18.556 -17.245  1.00  0.87           C  
ATOM   3637  NE1 TRP A 234     -20.188 -18.331 -15.828  1.00  0.87           N  
ATOM   3638  CE2 TRP A 234     -19.727 -17.958 -17.055  1.00  0.87           C  
ATOM   3639  CE3 TRP A 234     -17.774 -18.320 -18.429  1.00  0.87           C  
ATOM   3640  CZ2 TRP A 234     -20.300 -17.147 -18.014  1.00  0.87           C  
ATOM   3641  CZ3 TRP A 234     -18.342 -17.498 -19.380  1.00  0.87           C  
ATOM   3642  CH2 TRP A 234     -19.572 -16.937 -19.178  1.00  0.87           C  
ATOM   3643  H   TRP A 234     -17.786 -20.950 -18.064  1.00  0.87           H  
ATOM   3644  HA  TRP A 234     -16.260 -22.163 -16.003  1.00  0.87           H  
ATOM   3645 1HB  TRP A 234     -16.677 -20.034 -14.775  1.00  0.87           H  
ATOM   3646 2HB  TRP A 234     -16.161 -19.769 -16.441  1.00  0.87           H  
ATOM   3647  HD1 TRP A 234     -19.375 -19.592 -14.250  1.00  0.87           H  
ATOM   3648  HE1 TRP A 234     -21.072 -18.057 -15.413  1.00  0.87           H  
ATOM   3649  HE3 TRP A 234     -16.793 -18.769 -18.600  1.00  0.87           H  
ATOM   3650  HZ2 TRP A 234     -21.276 -16.684 -17.875  1.00  0.87           H  
ATOM   3651  HZ3 TRP A 234     -17.788 -17.314 -20.302  1.00  0.87           H  
ATOM   3652  HH2 TRP A 234     -19.980 -16.326 -19.952  1.00  0.87           H  
ATOM   3653  N   ALA A 235     -19.462 -22.334 -15.582  1.00  0.91           N  
ATOM   3654  CA  ALA A 235     -20.513 -22.806 -14.708  1.00  0.91           C  
ATOM   3655  C   ALA A 235     -20.528 -24.309 -14.573  1.00  0.91           C  
ATOM   3656  O   ALA A 235     -21.194 -24.846 -13.685  1.00  0.91           O  
ATOM   3657  CB  ALA A 235     -21.841 -22.347 -15.236  1.00  0.91           C  
ATOM   3658  H   ALA A 235     -19.701 -22.123 -16.554  1.00  0.91           H  
ATOM   3659  HA  ALA A 235     -20.351 -22.375 -13.720  1.00  0.91           H  
ATOM   3660 1HB  ALA A 235     -22.636 -22.666 -14.563  1.00  0.91           H  
ATOM   3661 2HB  ALA A 235     -21.821 -21.263 -15.299  1.00  0.91           H  
ATOM   3662 3HB  ALA A 235     -22.005 -22.770 -16.229  1.00  0.91           H  
ATOM   3663  N   TRP A 236     -19.794 -25.011 -15.425  1.00  0.93           N  
ATOM   3664  CA  TRP A 236     -19.893 -26.456 -15.399  1.00  0.93           C  
ATOM   3665  C   TRP A 236     -19.430 -27.011 -14.071  1.00  0.93           C  
ATOM   3666  O   TRP A 236     -20.049 -27.920 -13.540  1.00  0.93           O  
ATOM   3667  CB  TRP A 236     -19.119 -27.059 -16.550  1.00  0.93           C  
ATOM   3668  CG  TRP A 236     -19.712 -26.681 -17.844  1.00  0.93           C  
ATOM   3669  CD1 TRP A 236     -20.988 -26.243 -18.078  1.00  0.93           C  
ATOM   3670  CD2 TRP A 236     -19.037 -26.650 -19.096  1.00  0.93           C  
ATOM   3671  NE1 TRP A 236     -21.140 -25.933 -19.395  1.00  0.93           N  
ATOM   3672  CE2 TRP A 236     -19.953 -26.177 -20.040  1.00  0.93           C  
ATOM   3673  CE3 TRP A 236     -17.734 -26.958 -19.488  1.00  0.93           C  
ATOM   3674  CZ2 TRP A 236     -19.596 -25.996 -21.358  1.00  0.93           C  
ATOM   3675  CZ3 TRP A 236     -17.378 -26.782 -20.797  1.00  0.93           C  
ATOM   3676  CH2 TRP A 236     -18.274 -26.313 -21.705  1.00  0.93           C  
ATOM   3677  H   TRP A 236     -19.184 -24.554 -16.107  1.00  0.93           H  
ATOM   3678  HA  TRP A 236     -20.940 -26.731 -15.530  1.00  0.93           H  
ATOM   3679 1HB  TRP A 236     -18.087 -26.705 -16.524  1.00  0.93           H  
ATOM   3680 2HB  TRP A 236     -19.105 -28.144 -16.463  1.00  0.93           H  
ATOM   3681  HD1 TRP A 236     -21.760 -26.135 -17.320  1.00  0.93           H  
ATOM   3682  HE1 TRP A 236     -21.986 -25.558 -19.808  1.00  0.93           H  
ATOM   3683  HE3 TRP A 236     -17.009 -27.319 -18.761  1.00  0.93           H  
ATOM   3684  HZ2 TRP A 236     -20.289 -25.617 -22.110  1.00  0.93           H  
ATOM   3685  HZ3 TRP A 236     -16.359 -27.016 -21.087  1.00  0.93           H  
ATOM   3686  HH2 TRP A 236     -17.943 -26.179 -22.724  1.00  0.93           H  
ATOM   3687  N   SER A 237     -18.375 -26.452 -13.488  1.00  0.93           N  
ATOM   3688  CA  SER A 237     -17.911 -26.981 -12.214  1.00  0.93           C  
ATOM   3689  C   SER A 237     -18.972 -26.837 -11.123  1.00  0.93           C  
ATOM   3690  O   SER A 237     -19.147 -27.726 -10.285  1.00  0.93           O  
ATOM   3691  CB  SER A 237     -16.628 -26.299 -11.791  1.00  0.93           C  
ATOM   3692  OG  SER A 237     -15.580 -26.634 -12.651  1.00  0.93           O  
ATOM   3693  H   SER A 237     -17.897 -25.681 -13.934  1.00  0.93           H  
ATOM   3694  HA  SER A 237     -17.703 -28.045 -12.346  1.00  0.93           H  
ATOM   3695 1HB  SER A 237     -16.774 -25.217 -11.791  1.00  0.93           H  
ATOM   3696 2HB  SER A 237     -16.379 -26.596 -10.772  1.00  0.93           H  
ATOM   3697  HG  SER A 237     -15.518 -27.596 -12.631  1.00  0.93           H  
ATOM   3698  N   ASN A 238     -19.696 -25.718 -11.118  1.00  0.91           N  
ATOM   3699  CA  ASN A 238     -20.702 -25.490 -10.087  1.00  0.91           C  
ATOM   3700  C   ASN A 238     -21.869 -26.462 -10.259  1.00  0.91           C  
ATOM   3701  O   ASN A 238     -22.432 -26.993  -9.286  1.00  0.91           O  
ATOM   3702  CB  ASN A 238     -21.167 -24.046 -10.157  1.00  0.91           C  
ATOM   3703  CG  ASN A 238     -20.087 -23.095  -9.670  1.00  0.91           C  
ATOM   3704  OD1 ASN A 238     -19.178 -23.501  -8.928  1.00  0.91           O  
ATOM   3705  ND2 ASN A 238     -20.159 -21.851 -10.069  1.00  0.91           N  
ATOM   3706  H   ASN A 238     -19.550 -25.021 -11.840  1.00  0.91           H  
ATOM   3707  HA  ASN A 238     -20.255 -25.679  -9.110  1.00  0.91           H  
ATOM   3708 1HB  ASN A 238     -21.427 -23.790 -11.190  1.00  0.91           H  
ATOM   3709 2HB  ASN A 238     -22.063 -23.912  -9.551  1.00  0.91           H  
ATOM   3710 1HD2 ASN A 238     -19.472 -21.191  -9.775  1.00  0.91           H  
ATOM   3711 2HD2 ASN A 238     -20.923 -21.539 -10.668  1.00  0.91           H  
ATOM   3712  N   ILE A 239     -22.202 -26.722 -11.516  1.00  0.88           N  
ATOM   3713  CA  ILE A 239     -23.313 -27.588 -11.846  1.00  0.88           C  
ATOM   3714  C   ILE A 239     -22.939 -29.053 -11.545  1.00  0.88           C  
ATOM   3715  O   ILE A 239     -23.733 -29.813 -10.967  1.00  0.88           O  
ATOM   3716  CB  ILE A 239     -23.706 -27.406 -13.308  1.00  0.88           C  
ATOM   3717  CG1 ILE A 239     -24.205 -26.000 -13.588  1.00  0.88           C  
ATOM   3718  CG2 ILE A 239     -24.820 -28.266 -13.533  1.00  0.88           C  
ATOM   3719  CD1 ILE A 239     -24.319 -25.717 -15.048  1.00  0.88           C  
ATOM   3720  H   ILE A 239     -21.699 -26.254 -12.273  1.00  0.88           H  
ATOM   3721  HA  ILE A 239     -24.161 -27.319 -11.225  1.00  0.88           H  
ATOM   3722  HB  ILE A 239     -22.870 -27.648 -13.970  1.00  0.88           H  
ATOM   3723 1HG1 ILE A 239     -25.181 -25.878 -13.137  1.00  0.88           H  
ATOM   3724 2HG1 ILE A 239     -23.531 -25.280 -13.137  1.00  0.88           H  
ATOM   3725 1HG2 ILE A 239     -25.131 -28.159 -14.556  1.00  0.88           H  
ATOM   3726 2HG2 ILE A 239     -24.516 -29.279 -13.322  1.00  0.88           H  
ATOM   3727 3HG2 ILE A 239     -25.630 -27.977 -12.864  1.00  0.88           H  
ATOM   3728 1HD1 ILE A 239     -24.690 -24.703 -15.201  1.00  0.88           H  
ATOM   3729 2HD1 ILE A 239     -23.340 -25.820 -15.513  1.00  0.88           H  
ATOM   3730 3HD1 ILE A 239     -25.007 -26.428 -15.478  1.00  0.88           H  
ATOM   3731  N   ASP A 240     -21.710 -29.449 -11.935  1.00  0.83           N  
ATOM   3732  CA  ASP A 240     -21.187 -30.794 -11.678  1.00  0.83           C  
ATOM   3733  C   ASP A 240     -21.124 -31.056 -10.172  1.00  0.83           C  
ATOM   3734  O   ASP A 240     -21.553 -32.106  -9.697  1.00  0.83           O  
ATOM   3735  CB  ASP A 240     -19.749 -30.963 -12.236  1.00  0.83           C  
ATOM   3736  CG  ASP A 240     -19.620 -31.050 -13.779  1.00  0.83           C  
ATOM   3737  OD1 ASP A 240     -20.614 -31.236 -14.425  1.00  0.83           O  
ATOM   3738  OD2 ASP A 240     -18.517 -30.960 -14.299  1.00  0.83           O  
ATOM   3739  H   ASP A 240     -21.116 -28.788 -12.421  1.00  0.83           H  
ATOM   3740  HA  ASP A 240     -21.850 -31.525 -12.138  1.00  0.83           H  
ATOM   3741 1HB  ASP A 240     -19.149 -30.117 -11.900  1.00  0.83           H  
ATOM   3742 2HB  ASP A 240     -19.304 -31.858 -11.804  1.00  0.83           H  
ATOM   3743  N   THR A 241     -20.691 -30.050  -9.404  1.00  0.78           N  
ATOM   3744  CA  THR A 241     -20.586 -30.138  -7.947  1.00  0.78           C  
ATOM   3745  C   THR A 241     -21.949 -30.393  -7.329  1.00  0.78           C  
ATOM   3746  O   THR A 241     -22.089 -31.183  -6.393  1.00  0.78           O  
ATOM   3747  CB  THR A 241     -19.974 -28.864  -7.339  1.00  0.78           C  
ATOM   3748  OG1 THR A 241     -18.645 -28.679  -7.849  1.00  0.78           O  
ATOM   3749  CG2 THR A 241     -19.927 -28.974  -5.829  1.00  0.78           C  
ATOM   3750  H   THR A 241     -20.355 -29.194  -9.845  1.00  0.78           H  
ATOM   3751  HA  THR A 241     -19.939 -30.979  -7.697  1.00  0.78           H  
ATOM   3752  HB  THR A 241     -20.582 -28.004  -7.620  1.00  0.78           H  
ATOM   3753  HG1 THR A 241     -18.702 -28.467  -8.806  1.00  0.78           H  
ATOM   3754 1HG2 THR A 241     -19.495 -28.065  -5.415  1.00  0.78           H  
ATOM   3755 2HG2 THR A 241     -20.939 -29.106  -5.445  1.00  0.78           H  
ATOM   3756 3HG2 THR A 241     -19.316 -29.829  -5.547  1.00  0.78           H  
ATOM   3757  N   SER A 242     -22.960 -29.736  -7.893  1.00  0.73           N  
ATOM   3758  CA  SER A 242     -24.340 -29.824  -7.450  1.00  0.73           C  
ATOM   3759  C   SER A 242     -25.014 -31.126  -7.911  1.00  0.73           C  
ATOM   3760  O   SER A 242     -26.166 -31.389  -7.560  1.00  0.73           O  
ATOM   3761  CB  SER A 242     -25.104 -28.637  -7.993  1.00  0.73           C  
ATOM   3762  OG  SER A 242     -24.578 -27.432  -7.483  1.00  0.73           O  
ATOM   3763  H   SER A 242     -22.755 -29.079  -8.647  1.00  0.73           H  
ATOM   3764  HA  SER A 242     -24.353 -29.795  -6.361  1.00  0.73           H  
ATOM   3765 1HB  SER A 242     -25.045 -28.625  -9.078  1.00  0.73           H  
ATOM   3766 2HB  SER A 242     -26.157 -28.725  -7.723  1.00  0.73           H  
ATOM   3767  HG  SER A 242     -23.740 -27.271  -7.985  1.00  0.73           H  
ATOM   3768  N   LYS A 243     -24.305 -31.929  -8.711  1.00  0.69           N  
ATOM   3769  CA  LYS A 243     -24.768 -33.196  -9.258  1.00  0.69           C  
ATOM   3770  C   LYS A 243     -26.022 -33.087 -10.112  1.00  0.69           C  
ATOM   3771  O   LYS A 243     -26.906 -33.944 -10.042  1.00  0.69           O  
ATOM   3772  CB  LYS A 243     -24.998 -34.197  -8.120  1.00  0.69           C  
ATOM   3773  CG  LYS A 243     -23.740 -34.491  -7.307  1.00  0.69           C  
ATOM   3774  CD  LYS A 243     -23.993 -35.530  -6.227  1.00  0.69           C  
ATOM   3775  CE  LYS A 243     -22.741 -35.768  -5.391  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243     -22.980 -36.755  -4.300  1.00  0.69           N  
ATOM   3777  H   LYS A 243     -23.352 -31.671  -8.956  1.00  0.69           H  
ATOM   3778  HA  LYS A 243     -23.974 -33.585  -9.894  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243     -25.764 -33.834  -7.443  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243     -25.351 -35.138  -8.536  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243     -22.957 -34.848  -7.975  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243     -23.390 -33.569  -6.837  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243     -24.797 -35.186  -5.576  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243     -24.297 -36.470  -6.688  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243     -21.946 -36.137  -6.036  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243     -22.425 -34.821  -4.948  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243     -22.130 -36.884  -3.769  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243     -23.709 -36.414  -3.689  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243     -23.263 -37.638  -4.701  1.00  0.69           H  
ATOM   3790  N   VAL A 244     -26.093 -32.062 -10.954  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -27.248 -31.927 -11.832  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -27.057 -32.794 -13.067  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -25.983 -32.813 -13.670  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -27.462 -30.479 -12.300  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -28.658 -30.387 -13.267  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -27.642 -29.568 -11.129  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -25.339 -31.370 -10.971  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -28.138 -32.261 -11.296  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -26.599 -30.177 -12.848  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -28.775 -29.368 -13.603  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -28.504 -31.022 -14.124  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -29.560 -30.697 -12.749  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -27.757 -28.562 -11.510  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -28.528 -29.851 -10.558  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -26.764 -29.622 -10.485  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -28.073 -33.549 -13.440  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -27.985 -34.380 -14.636  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -28.175 -33.472 -15.849  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -29.273 -33.394 -16.396  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -29.046 -35.475 -14.618  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -28.848 -36.529 -15.708  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -27.772 -36.585 -16.323  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -29.849 -37.356 -15.967  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -28.927 -33.535 -12.897  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -26.989 -34.825 -14.697  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -29.040 -35.974 -13.647  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -30.039 -35.028 -14.742  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -29.751 -38.052 -16.672  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -30.749 -37.286 -15.472  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -27.119 -32.763 -16.249  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -27.312 -31.774 -17.311  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -26.536 -32.068 -18.578  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -25.561 -32.827 -18.589  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -26.866 -30.375 -16.844  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -25.379 -30.186 -16.783  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -24.681 -29.632 -17.850  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -24.709 -30.591 -15.705  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -23.315 -29.458 -17.773  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -23.356 -30.437 -15.621  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -22.657 -29.865 -16.641  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -21.310 -29.705 -16.526  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -26.241 -32.865 -15.740  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -28.356 -31.764 -17.558  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -27.261 -29.629 -17.530  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -27.272 -30.162 -15.871  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -25.216 -29.324 -18.735  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -25.241 -31.027 -14.888  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -22.766 -29.010 -18.592  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -22.842 -30.764 -14.719  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -20.995 -30.211 -15.730  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -26.990 -31.446 -19.660  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -26.302 -31.485 -20.933  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -26.100 -30.069 -21.427  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -26.676 -29.124 -20.882  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -27.838 -30.893 -19.557  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -25.339 -31.982 -20.825  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -26.888 -32.049 -21.655  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -25.295 -29.912 -22.469  1.00  0.59           N  
ATOM   3849  CA  VAL A 248     -25.060 -28.590 -23.024  1.00  0.59           C  
ATOM   3850  C   VAL A 248     -25.243 -28.623 -24.534  1.00  0.59           C  
ATOM   3851  O   VAL A 248     -24.709 -29.508 -25.207  1.00  0.59           O  
ATOM   3852  CB  VAL A 248     -23.641 -28.111 -22.687  1.00  0.59           C  
ATOM   3853  CG1 VAL A 248     -23.420 -26.714 -23.236  1.00  0.59           C  
ATOM   3854  CG2 VAL A 248     -23.398 -28.170 -21.191  1.00  0.59           C  
ATOM   3855  H   VAL A 248     -24.847 -30.718 -22.884  1.00  0.59           H  
ATOM   3856  HA  VAL A 248     -25.779 -27.890 -22.601  1.00  0.59           H  
ATOM   3857  HB  VAL A 248     -22.949 -28.750 -23.183  1.00  0.59           H  
ATOM   3858 1HG1 VAL A 248     -22.403 -26.394 -23.026  1.00  0.59           H  
ATOM   3859 2HG1 VAL A 248     -23.580 -26.704 -24.305  1.00  0.59           H  
ATOM   3860 3HG1 VAL A 248     -24.124 -26.025 -22.764  1.00  0.59           H  
ATOM   3861 1HG2 VAL A 248     -22.386 -27.848 -20.977  1.00  0.59           H  
ATOM   3862 2HG2 VAL A 248     -24.093 -27.536 -20.687  1.00  0.59           H  
ATOM   3863 3HG2 VAL A 248     -23.529 -29.182 -20.837  1.00  0.59           H  
ATOM   3864  N   THR A 249     -25.991 -27.662 -25.061  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -26.232 -27.584 -26.490  1.00  0.59           C  
ATOM   3866  C   THR A 249     -26.122 -26.158 -27.045  1.00  0.59           C  
ATOM   3867  O   THR A 249     -25.689 -25.219 -26.365  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -27.615 -28.218 -26.827  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -27.745 -28.346 -28.256  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -28.765 -27.400 -26.272  1.00  0.59           C  
ATOM   3871  H   THR A 249     -26.412 -26.974 -24.439  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -25.473 -28.182 -26.992  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -27.654 -29.213 -26.387  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -27.912 -27.473 -28.633  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -29.709 -27.884 -26.518  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -28.667 -27.324 -25.185  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -28.748 -26.408 -26.710  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -26.462 -26.028 -28.315  1.00  0.60           N  
ATOM   3879  CA  VAL A 250     -26.393 -24.770 -29.036  1.00  0.60           C  
ATOM   3880  C   VAL A 250     -27.600 -23.915 -28.735  1.00  0.60           C  
ATOM   3881  O   VAL A 250     -28.718 -24.422 -28.646  1.00  0.60           O  
ATOM   3882  CB  VAL A 250     -26.194 -25.013 -30.538  1.00  0.60           C  
ATOM   3883  CG1 VAL A 250     -26.264 -23.713 -31.320  1.00  0.60           C  
ATOM   3884  CG2 VAL A 250     -24.816 -25.628 -30.722  1.00  0.60           C  
ATOM   3885  H   VAL A 250     -26.809 -26.861 -28.769  1.00  0.60           H  
ATOM   3886  HA  VAL A 250     -25.521 -24.233 -28.696  1.00  0.60           H  
ATOM   3887  HB  VAL A 250     -26.968 -25.682 -30.912  1.00  0.60           H  
ATOM   3888 1HG1 VAL A 250     -26.104 -23.923 -32.366  1.00  0.60           H  
ATOM   3889 2HG1 VAL A 250     -27.243 -23.256 -31.194  1.00  0.60           H  
ATOM   3890 3HG1 VAL A 250     -25.495 -23.029 -30.964  1.00  0.60           H  
ATOM   3891 1HG2 VAL A 250     -24.636 -25.819 -31.780  1.00  0.60           H  
ATOM   3892 2HG2 VAL A 250     -24.058 -24.936 -30.345  1.00  0.60           H  
ATOM   3893 3HG2 VAL A 250     -24.748 -26.569 -30.175  1.00  0.60           H  
ATOM   3894  N   LEU A 251     -27.365 -22.628 -28.528  1.00  0.61           N  
ATOM   3895  CA  LEU A 251     -28.455 -21.733 -28.198  1.00  0.61           C  
ATOM   3896  C   LEU A 251     -29.541 -21.800 -29.283  1.00  0.61           C  
ATOM   3897  O   LEU A 251     -29.221 -21.844 -30.472  1.00  0.61           O  
ATOM   3898  CB  LEU A 251     -27.923 -20.304 -28.060  1.00  0.61           C  
ATOM   3899  CG  LEU A 251     -27.042 -20.050 -26.859  1.00  0.61           C  
ATOM   3900  CD1 LEU A 251     -26.499 -18.648 -26.900  1.00  0.61           C  
ATOM   3901  CD2 LEU A 251     -27.835 -20.268 -25.631  1.00  0.61           C  
ATOM   3902  H   LEU A 251     -26.412 -22.272 -28.607  1.00  0.61           H  
ATOM   3903  HA  LEU A 251     -28.839 -22.053 -27.241  1.00  0.61           H  
ATOM   3904 1HB  LEU A 251     -27.320 -20.087 -28.939  1.00  0.61           H  
ATOM   3905 2HB  LEU A 251     -28.758 -19.608 -28.022  1.00  0.61           H  
ATOM   3906  HG  LEU A 251     -26.204 -20.731 -26.878  1.00  0.61           H  
ATOM   3907 1HD1 LEU A 251     -25.862 -18.480 -26.036  1.00  0.61           H  
ATOM   3908 2HD1 LEU A 251     -25.921 -18.517 -27.807  1.00  0.61           H  
ATOM   3909 3HD1 LEU A 251     -27.324 -17.949 -26.883  1.00  0.61           H  
ATOM   3910 1HD2 LEU A 251     -27.206 -20.104 -24.780  1.00  0.61           H  
ATOM   3911 2HD2 LEU A 251     -28.673 -19.577 -25.608  1.00  0.61           H  
ATOM   3912 3HD2 LEU A 251     -28.197 -21.271 -25.623  1.00  0.61           H  
ATOM   3913  N   PRO A 252     -30.831 -21.739 -28.894  1.00  0.62           N  
ATOM   3914  CA  PRO A 252     -32.003 -21.885 -29.746  1.00  0.62           C  
ATOM   3915  C   PRO A 252     -32.200 -20.742 -30.728  1.00  0.62           C  
ATOM   3916  O   PRO A 252     -31.648 -19.656 -30.582  1.00  0.62           O  
ATOM   3917  CB  PRO A 252     -33.147 -21.952 -28.723  1.00  0.62           C  
ATOM   3918  CG  PRO A 252     -32.636 -21.243 -27.487  1.00  0.62           C  
ATOM   3919  CD  PRO A 252     -31.157 -21.514 -27.460  1.00  0.62           C  
ATOM   3920  HA  PRO A 252     -31.932 -22.835 -30.290  1.00  0.62           H  
ATOM   3921 1HB  PRO A 252     -34.032 -21.472 -29.144  1.00  0.62           H  
ATOM   3922 2HB  PRO A 252     -33.418 -23.008 -28.536  1.00  0.62           H  
ATOM   3923 1HG  PRO A 252     -32.867 -20.188 -27.533  1.00  0.62           H  
ATOM   3924 2HG  PRO A 252     -33.154 -21.633 -26.594  1.00  0.62           H  
ATOM   3925 1HD  PRO A 252     -30.646 -20.631 -27.059  1.00  0.62           H  
ATOM   3926 2HD  PRO A 252     -30.962 -22.414 -26.883  1.00  0.62           H  
ATOM   3927  N   THR A 253     -32.951 -21.026 -31.777  1.00  0.62           N  
ATOM   3928  CA  THR A 253     -33.243 -20.049 -32.806  1.00  0.62           C  
ATOM   3929  C   THR A 253     -34.368 -19.080 -32.434  1.00  0.62           C  
ATOM   3930  O   THR A 253     -35.121 -19.309 -31.493  1.00  0.62           O  
ATOM   3931  CB  THR A 253     -33.614 -20.792 -34.108  1.00  0.62           C  
ATOM   3932  OG1 THR A 253     -34.766 -21.614 -33.846  1.00  0.62           O  
ATOM   3933  CG2 THR A 253     -32.492 -21.669 -34.615  1.00  0.62           C  
ATOM   3934  H   THR A 253     -33.368 -21.948 -31.856  1.00  0.62           H  
ATOM   3935  HA  THR A 253     -32.337 -19.476 -32.960  1.00  0.62           H  
ATOM   3936  HB  THR A 253     -33.870 -20.061 -34.874  1.00  0.62           H  
ATOM   3937  HG1 THR A 253     -34.493 -22.339 -33.222  1.00  0.62           H  
ATOM   3938 1HG2 THR A 253     -32.814 -22.173 -35.524  1.00  0.62           H  
ATOM   3939 2HG2 THR A 253     -31.637 -21.081 -34.835  1.00  0.62           H  
ATOM   3940 3HG2 THR A 253     -32.242 -22.410 -33.855  1.00  0.62           H  
ATOM   3941  N   PHE A 254     -34.515 -17.999 -33.182  1.00  0.63           N  
ATOM   3942  CA  PHE A 254     -35.622 -17.070 -32.963  1.00  0.63           C  
ATOM   3943  C   PHE A 254     -36.057 -16.523 -34.307  1.00  0.63           C  
ATOM   3944  O   PHE A 254     -35.227 -16.042 -35.077  1.00  0.63           O  
ATOM   3945  CB  PHE A 254     -35.234 -15.938 -32.013  1.00  0.63           C  
ATOM   3946  CG  PHE A 254     -36.398 -15.070 -31.650  1.00  0.63           C  
ATOM   3947  CD1 PHE A 254     -37.542 -15.625 -31.118  1.00  0.63           C  
ATOM   3948  CD2 PHE A 254     -36.346 -13.714 -31.815  1.00  0.63           C  
ATOM   3949  CE1 PHE A 254     -38.605 -14.842 -30.776  1.00  0.63           C  
ATOM   3950  CE2 PHE A 254     -37.403 -12.913 -31.468  1.00  0.63           C  
ATOM   3951  CZ  PHE A 254     -38.539 -13.481 -30.953  1.00  0.63           C  
ATOM   3952  H   PHE A 254     -33.836 -17.829 -33.917  1.00  0.63           H  
ATOM   3953  HA  PHE A 254     -36.464 -17.612 -32.529  1.00  0.63           H  
ATOM   3954 1HB  PHE A 254     -34.814 -16.347 -31.104  1.00  0.63           H  
ATOM   3955 2HB  PHE A 254     -34.472 -15.306 -32.480  1.00  0.63           H  
ATOM   3956  HD1 PHE A 254     -37.594 -16.694 -30.982  1.00  0.63           H  
ATOM   3957  HD2 PHE A 254     -35.443 -13.272 -32.229  1.00  0.63           H  
ATOM   3958  HE1 PHE A 254     -39.502 -15.301 -30.366  1.00  0.63           H  
ATOM   3959  HE2 PHE A 254     -37.329 -11.829 -31.612  1.00  0.63           H  
ATOM   3960  HZ  PHE A 254     -39.384 -12.856 -30.686  1.00  0.63           H  
ATOM   3961  N   LYS A 255     -37.329 -16.706 -34.672  1.00  0.64           N  
ATOM   3962  CA  LYS A 255     -37.797 -16.285 -35.986  1.00  0.64           C  
ATOM   3963  C   LYS A 255     -36.943 -16.918 -37.090  1.00  0.64           C  
ATOM   3964  O   LYS A 255     -36.682 -16.318 -38.133  1.00  0.64           O  
ATOM   3965  CB  LYS A 255     -37.789 -14.756 -36.087  1.00  0.64           C  
ATOM   3966  CG  LYS A 255     -38.715 -14.054 -35.102  1.00  0.64           C  
ATOM   3967  CD  LYS A 255     -38.721 -12.549 -35.348  1.00  0.64           C  
ATOM   3968  CE  LYS A 255     -39.669 -11.828 -34.411  1.00  0.64           C  
ATOM   3969  NZ  LYS A 255     -41.092 -12.207 -34.665  1.00  0.64           N  
ATOM   3970  H   LYS A 255     -38.030 -17.112 -34.045  1.00  0.64           H  
ATOM   3971  HA  LYS A 255     -38.823 -16.636 -36.112  1.00  0.64           H  
ATOM   3972 1HB  LYS A 255     -36.784 -14.362 -35.928  1.00  0.64           H  
ATOM   3973 2HB  LYS A 255     -38.093 -14.462 -37.088  1.00  0.64           H  
ATOM   3974 1HG  LYS A 255     -39.726 -14.451 -35.203  1.00  0.64           H  
ATOM   3975 2HG  LYS A 255     -38.372 -14.244 -34.089  1.00  0.64           H  
ATOM   3976 1HD  LYS A 255     -37.707 -12.162 -35.184  1.00  0.64           H  
ATOM   3977 2HD  LYS A 255     -39.008 -12.346 -36.379  1.00  0.64           H  
ATOM   3978 1HE  LYS A 255     -39.419 -12.077 -33.391  1.00  0.64           H  
ATOM   3979 2HE  LYS A 255     -39.559 -10.755 -34.551  1.00  0.64           H  
ATOM   3980 1HZ  LYS A 255     -41.694 -11.710 -34.024  1.00  0.64           H  
ATOM   3981 2HZ  LYS A 255     -41.341 -11.967 -35.615  1.00  0.64           H  
ATOM   3982 3HZ  LYS A 255     -41.204 -13.204 -34.529  1.00  0.64           H  
ATOM   3983  N   GLY A 256     -36.516 -18.153 -36.834  1.00  0.64           N  
ATOM   3984  CA  GLY A 256     -35.723 -18.960 -37.747  1.00  0.64           C  
ATOM   3985  C   GLY A 256     -34.216 -18.673 -37.712  1.00  0.64           C  
ATOM   3986  O   GLY A 256     -33.446 -19.385 -38.359  1.00  0.64           O  
ATOM   3987  H   GLY A 256     -36.773 -18.556 -35.944  1.00  0.64           H  
ATOM   3988 1HA  GLY A 256     -35.890 -20.012 -37.517  1.00  0.64           H  
ATOM   3989 2HA  GLY A 256     -36.091 -18.804 -38.760  1.00  0.64           H  
ATOM   3990  N   GLN A 257     -33.775 -17.653 -36.970  1.00  0.65           N  
ATOM   3991  CA  GLN A 257     -32.351 -17.345 -36.976  1.00  0.65           C  
ATOM   3992  C   GLN A 257     -31.666 -17.965 -35.765  1.00  0.65           C  
ATOM   3993  O   GLN A 257     -32.250 -17.971 -34.696  1.00  0.65           O  
ATOM   3994  CB  GLN A 257     -32.143 -15.834 -36.918  1.00  0.65           C  
ATOM   3995  CG  GLN A 257     -32.832 -15.072 -38.014  1.00  0.65           C  
ATOM   3996  CD  GLN A 257     -32.364 -15.454 -39.392  1.00  0.65           C  
ATOM   3997  OE1 GLN A 257     -31.178 -15.378 -39.733  1.00  0.65           O  
ATOM   3998  NE2 GLN A 257     -33.315 -15.871 -40.219  1.00  0.65           N  
ATOM   3999  H   GLN A 257     -34.418 -17.076 -36.432  1.00  0.65           H  
ATOM   4000  HA  GLN A 257     -31.937 -17.708 -37.904  1.00  0.65           H  
ATOM   4001 1HB  GLN A 257     -32.529 -15.449 -35.967  1.00  0.65           H  
ATOM   4002 2HB  GLN A 257     -31.078 -15.599 -36.951  1.00  0.65           H  
ATOM   4003 1HG  GLN A 257     -33.908 -15.267 -37.945  1.00  0.65           H  
ATOM   4004 2HG  GLN A 257     -32.638 -14.008 -37.862  1.00  0.65           H  
ATOM   4005 1HE2 GLN A 257     -33.087 -16.142 -41.154  1.00  0.65           H  
ATOM   4006 2HE2 GLN A 257     -34.270 -15.915 -39.901  1.00  0.65           H  
ATOM   4007  N   PRO A 258     -30.433 -18.469 -35.859  1.00  0.66           N  
ATOM   4008  CA  PRO A 258     -29.633 -18.912 -34.728  1.00  0.66           C  
ATOM   4009  C   PRO A 258     -29.378 -17.774 -33.775  1.00  0.66           C  
ATOM   4010  O   PRO A 258     -29.249 -16.627 -34.207  1.00  0.66           O  
ATOM   4011  CB  PRO A 258     -28.334 -19.373 -35.382  1.00  0.66           C  
ATOM   4012  CG  PRO A 258     -28.713 -19.701 -36.814  1.00  0.66           C  
ATOM   4013  CD  PRO A 258     -29.814 -18.718 -37.172  1.00  0.66           C  
ATOM   4014  HA  PRO A 258     -30.122 -19.733 -34.199  1.00  0.66           H  
ATOM   4015 1HB  PRO A 258     -27.573 -18.574 -35.298  1.00  0.66           H  
ATOM   4016 2HB  PRO A 258     -27.938 -20.240 -34.835  1.00  0.66           H  
ATOM   4017 1HG  PRO A 258     -27.832 -19.606 -37.466  1.00  0.66           H  
ATOM   4018 2HG  PRO A 258     -29.050 -20.746 -36.885  1.00  0.66           H  
ATOM   4019 1HD  PRO A 258     -29.417 -17.786 -37.609  1.00  0.66           H  
ATOM   4020 2HD  PRO A 258     -30.503 -19.247 -37.849  1.00  0.66           H  
ATOM   4021  N   SER A 259     -29.259 -18.074 -32.490  1.00  0.67           N  
ATOM   4022  CA  SER A 259     -28.856 -17.031 -31.566  1.00  0.67           C  
ATOM   4023  C   SER A 259     -27.444 -16.626 -31.931  1.00  0.67           C  
ATOM   4024  O   SER A 259     -26.682 -17.455 -32.438  1.00  0.67           O  
ATOM   4025  CB  SER A 259     -28.913 -17.469 -30.129  1.00  0.67           C  
ATOM   4026  OG  SER A 259     -30.215 -17.725 -29.700  1.00  0.67           O  
ATOM   4027  H   SER A 259     -29.416 -19.018 -32.154  1.00  0.67           H  
ATOM   4028  HA  SER A 259     -29.508 -16.180 -31.687  1.00  0.67           H  
ATOM   4029 1HB  SER A 259     -28.316 -18.351 -30.027  1.00  0.67           H  
ATOM   4030 2HB  SER A 259     -28.473 -16.705 -29.514  1.00  0.67           H  
ATOM   4031  HG  SER A 259     -30.544 -18.481 -30.211  1.00  0.67           H  
ATOM   4032  N   LYS A 260     -27.087 -15.385 -31.651  1.00  0.69           N  
ATOM   4033  CA  LYS A 260     -25.735 -14.923 -31.944  1.00  0.69           C  
ATOM   4034  C   LYS A 260     -25.076 -14.279 -30.737  1.00  0.69           C  
ATOM   4035  O   LYS A 260     -25.087 -13.056 -30.621  1.00  0.69           O  
ATOM   4036  CB  LYS A 260     -25.685 -13.924 -33.094  1.00  0.69           C  
ATOM   4037  CG  LYS A 260     -26.099 -14.447 -34.442  1.00  0.69           C  
ATOM   4038  CD  LYS A 260     -25.613 -13.479 -35.512  1.00  0.69           C  
ATOM   4039  CE  LYS A 260     -26.341 -12.156 -35.452  1.00  0.69           C  
ATOM   4040  NZ  LYS A 260     -25.835 -11.201 -36.465  1.00  0.69           N  
ATOM   4041  H   LYS A 260     -27.774 -14.770 -31.211  1.00  0.69           H  
ATOM   4042  HA  LYS A 260     -25.152 -15.774 -32.274  1.00  0.69           H  
ATOM   4043 1HB  LYS A 260     -26.338 -13.081 -32.865  1.00  0.69           H  
ATOM   4044 2HB  LYS A 260     -24.668 -13.533 -33.190  1.00  0.69           H  
ATOM   4045 1HG  LYS A 260     -25.648 -15.434 -34.604  1.00  0.69           H  
ATOM   4046 2HG  LYS A 260     -27.185 -14.548 -34.491  1.00  0.69           H  
ATOM   4047 1HD  LYS A 260     -24.541 -13.296 -35.378  1.00  0.69           H  
ATOM   4048 2HD  LYS A 260     -25.766 -13.922 -36.494  1.00  0.69           H  
ATOM   4049 1HE  LYS A 260     -27.403 -12.330 -35.630  1.00  0.69           H  
ATOM   4050 2HE  LYS A 260     -26.214 -11.717 -34.465  1.00  0.69           H  
ATOM   4051 1HZ  LYS A 260     -26.349 -10.337 -36.383  1.00  0.69           H  
ATOM   4052 2HZ  LYS A 260     -24.829 -11.014 -36.286  1.00  0.69           H  
ATOM   4053 3HZ  LYS A 260     -25.947 -11.578 -37.389  1.00  0.69           H  
ATOM   4054  N   PRO A 261     -24.520 -15.055 -29.800  1.00  0.70           N  
ATOM   4055  CA  PRO A 261     -23.944 -14.555 -28.580  1.00  0.70           C  
ATOM   4056  C   PRO A 261     -22.701 -13.778 -28.889  1.00  0.70           C  
ATOM   4057  O   PRO A 261     -22.041 -14.040 -29.898  1.00  0.70           O  
ATOM   4058  CB  PRO A 261     -23.597 -15.837 -27.803  1.00  0.70           C  
ATOM   4059  CG  PRO A 261     -23.423 -16.902 -28.856  1.00  0.70           C  
ATOM   4060  CD  PRO A 261     -24.432 -16.537 -29.944  1.00  0.70           C  
ATOM   4061  HA  PRO A 261     -24.669 -13.921 -28.055  1.00  0.70           H  
ATOM   4062 1HB  PRO A 261     -22.681 -15.667 -27.210  1.00  0.70           H  
ATOM   4063 2HB  PRO A 261     -24.384 -16.098 -27.101  1.00  0.70           H  
ATOM   4064 1HG  PRO A 261     -22.382 -16.919 -29.215  1.00  0.70           H  
ATOM   4065 2HG  PRO A 261     -23.613 -17.898 -28.418  1.00  0.70           H  
ATOM   4066 1HD  PRO A 261     -24.013 -16.857 -30.895  1.00  0.70           H  
ATOM   4067 2HD  PRO A 261     -25.406 -17.005 -29.748  1.00  0.70           H  
ATOM   4068  N   PHE A 262     -22.344 -12.865 -28.011  1.00  0.70           N  
ATOM   4069  CA  PHE A 262     -21.057 -12.232 -28.172  1.00  0.70           C  
ATOM   4070  C   PHE A 262     -20.038 -13.154 -27.563  1.00  0.70           C  
ATOM   4071  O   PHE A 262     -20.177 -13.596 -26.421  1.00  0.70           O  
ATOM   4072  CB  PHE A 262     -21.007 -10.850 -27.571  1.00  0.70           C  
ATOM   4073  CG  PHE A 262     -21.756  -9.832 -28.399  1.00  0.70           C  
ATOM   4074  CD1 PHE A 262     -23.067  -9.599 -28.178  1.00  0.70           C  
ATOM   4075  CD2 PHE A 262     -21.121  -9.111 -29.404  1.00  0.70           C  
ATOM   4076  CE1 PHE A 262     -23.776  -8.663 -28.916  1.00  0.70           C  
ATOM   4077  CE2 PHE A 262     -21.828  -8.178 -30.141  1.00  0.70           C  
ATOM   4078  CZ  PHE A 262     -23.157  -7.958 -29.887  1.00  0.70           C  
ATOM   4079  H   PHE A 262     -22.932 -12.642 -27.220  1.00  0.70           H  
ATOM   4080  HA  PHE A 262     -20.841 -12.134 -29.235  1.00  0.70           H  
ATOM   4081 1HB  PHE A 262     -21.426 -10.863 -26.566  1.00  0.70           H  
ATOM   4082 2HB  PHE A 262     -19.969 -10.539 -27.497  1.00  0.70           H  
ATOM   4083  HD1 PHE A 262     -23.548 -10.170 -27.404  1.00  0.70           H  
ATOM   4084  HD2 PHE A 262     -20.059  -9.290 -29.605  1.00  0.70           H  
ATOM   4085  HE1 PHE A 262     -24.832  -8.492 -28.723  1.00  0.70           H  
ATOM   4086  HE2 PHE A 262     -21.344  -7.622 -30.917  1.00  0.70           H  
ATOM   4087  HZ  PHE A 262     -23.716  -7.231 -30.460  1.00  0.70           H  
ATOM   4088  N   VAL A 263     -19.068 -13.494 -28.370  1.00  0.70           N  
ATOM   4089  CA  VAL A 263     -18.049 -14.450 -28.041  1.00  0.70           C  
ATOM   4090  C   VAL A 263     -16.862 -13.774 -27.386  1.00  0.70           C  
ATOM   4091  O   VAL A 263     -16.350 -12.753 -27.874  1.00  0.70           O  
ATOM   4092  CB  VAL A 263     -17.674 -15.170 -29.326  1.00  0.70           C  
ATOM   4093  CG1 VAL A 263     -16.599 -16.137 -29.089  1.00  0.70           C  
ATOM   4094  CG2 VAL A 263     -18.914 -15.835 -29.861  1.00  0.70           C  
ATOM   4095  H   VAL A 263     -19.045 -13.056 -29.281  1.00  0.70           H  
ATOM   4096  HA  VAL A 263     -18.464 -15.179 -27.343  1.00  0.70           H  
ATOM   4097  HB  VAL A 263     -17.338 -14.453 -30.046  1.00  0.70           H  
ATOM   4098 1HG1 VAL A 263     -16.351 -16.639 -30.024  1.00  0.70           H  
ATOM   4099 2HG1 VAL A 263     -15.728 -15.609 -28.710  1.00  0.70           H  
ATOM   4100 3HG1 VAL A 263     -16.936 -16.870 -28.355  1.00  0.70           H  
ATOM   4101 1HG2 VAL A 263     -18.687 -16.329 -30.795  1.00  0.70           H  
ATOM   4102 2HG2 VAL A 263     -19.285 -16.557 -29.141  1.00  0.70           H  
ATOM   4103 3HG2 VAL A 263     -19.672 -15.079 -30.030  1.00  0.70           H  
ATOM   4104  N   GLY A 264     -16.502 -14.296 -26.216  1.00  0.68           N  
ATOM   4105  CA  GLY A 264     -15.416 -13.759 -25.419  1.00  0.68           C  
ATOM   4106  C   GLY A 264     -14.147 -14.575 -25.582  1.00  0.68           C  
ATOM   4107  O   GLY A 264     -14.206 -15.796 -25.657  1.00  0.68           O  
ATOM   4108  H   GLY A 264     -16.961 -15.151 -25.905  1.00  0.68           H  
ATOM   4109 1HA  GLY A 264     -15.250 -12.723 -25.656  1.00  0.68           H  
ATOM   4110 2HA  GLY A 264     -15.715 -13.779 -24.372  1.00  0.68           H  
ATOM   4111  N   VAL A 265     -12.993 -13.939 -25.555  1.00  0.66           N  
ATOM   4112  CA  VAL A 265     -11.757 -14.696 -25.613  1.00  0.66           C  
ATOM   4113  C   VAL A 265     -10.907 -14.376 -24.406  1.00  0.66           C  
ATOM   4114  O   VAL A 265     -10.670 -13.218 -24.079  1.00  0.66           O  
ATOM   4115  CB  VAL A 265     -11.004 -14.424 -26.940  1.00  0.66           C  
ATOM   4116  CG1 VAL A 265      -9.667 -15.153 -26.991  1.00  0.66           C  
ATOM   4117  CG2 VAL A 265     -11.893 -14.903 -28.119  1.00  0.66           C  
ATOM   4118  H   VAL A 265     -12.947 -12.924 -25.541  1.00  0.66           H  
ATOM   4119  HA  VAL A 265     -11.990 -15.753 -25.583  1.00  0.66           H  
ATOM   4120  HB  VAL A 265     -10.799 -13.361 -27.024  1.00  0.66           H  
ATOM   4121 1HG1 VAL A 265      -9.178 -14.926 -27.940  1.00  0.66           H  
ATOM   4122 2HG1 VAL A 265      -9.036 -14.818 -26.170  1.00  0.66           H  
ATOM   4123 3HG1 VAL A 265      -9.830 -16.227 -26.910  1.00  0.66           H  
ATOM   4124 1HG2 VAL A 265     -11.397 -14.729 -29.052  1.00  0.66           H  
ATOM   4125 2HG2 VAL A 265     -12.073 -15.964 -28.010  1.00  0.66           H  
ATOM   4126 3HG2 VAL A 265     -12.840 -14.369 -28.116  1.00  0.66           H  
ATOM   4127  N   LEU A 266     -10.486 -15.403 -23.700  1.00  0.64           N  
ATOM   4128  CA  LEU A 266      -9.634 -15.169 -22.563  1.00  0.64           C  
ATOM   4129  C   LEU A 266      -8.279 -15.006 -23.159  1.00  0.64           C  
ATOM   4130  O   LEU A 266      -7.909 -15.801 -24.035  1.00  0.64           O  
ATOM   4131  CB  LEU A 266      -9.650 -16.346 -21.590  1.00  0.64           C  
ATOM   4132  CG  LEU A 266     -10.974 -16.656 -20.969  1.00  0.64           C  
ATOM   4133  CD1 LEU A 266     -10.831 -17.909 -20.116  1.00  0.64           C  
ATOM   4134  CD2 LEU A 266     -11.425 -15.455 -20.156  1.00  0.64           C  
ATOM   4135  H   LEU A 266     -10.709 -16.341 -24.003  1.00  0.64           H  
ATOM   4136  HA  LEU A 266      -9.919 -14.252 -22.053  1.00  0.64           H  
ATOM   4137 1HB  LEU A 266      -9.324 -17.236 -22.125  1.00  0.64           H  
ATOM   4138 2HB  LEU A 266      -8.937 -16.145 -20.790  1.00  0.64           H  
ATOM   4139  HG  LEU A 266     -11.714 -16.862 -21.750  1.00  0.64           H  
ATOM   4140 1HD1 LEU A 266     -11.787 -18.152 -19.661  1.00  0.64           H  
ATOM   4141 2HD1 LEU A 266     -10.512 -18.730 -20.739  1.00  0.64           H  
ATOM   4142 3HD1 LEU A 266     -10.100 -17.740 -19.344  1.00  0.64           H  
ATOM   4143 1HD2 LEU A 266     -12.393 -15.674 -19.711  1.00  0.64           H  
ATOM   4144 2HD2 LEU A 266     -10.695 -15.243 -19.375  1.00  0.64           H  
ATOM   4145 3HD2 LEU A 266     -11.514 -14.592 -20.812  1.00  0.64           H  
ATOM   4146  N   SER A 267      -7.524 -14.042 -22.674  1.00  0.62           N  
ATOM   4147  CA  SER A 267      -6.202 -13.823 -23.210  1.00  0.62           C  
ATOM   4148  C   SER A 267      -5.223 -13.370 -22.164  1.00  0.62           C  
ATOM   4149  O   SER A 267      -5.599 -12.829 -21.121  1.00  0.62           O  
ATOM   4150  CB  SER A 267      -6.274 -12.784 -24.295  1.00  0.62           C  
ATOM   4151  OG  SER A 267      -6.669 -11.541 -23.792  1.00  0.62           O  
ATOM   4152  H   SER A 267      -7.902 -13.416 -21.962  1.00  0.62           H  
ATOM   4153  HA  SER A 267      -5.839 -14.751 -23.639  1.00  0.62           H  
ATOM   4154 1HB  SER A 267      -5.299 -12.696 -24.768  1.00  0.62           H  
ATOM   4155 2HB  SER A 267      -6.979 -13.109 -25.054  1.00  0.62           H  
ATOM   4156  HG  SER A 267      -6.273 -11.468 -22.916  1.00  0.62           H  
ATOM   4157  N   ALA A 268      -3.953 -13.586 -22.460  1.00  0.62           N  
ATOM   4158  CA  ALA A 268      -2.872 -13.178 -21.598  1.00  0.62           C  
ATOM   4159  C   ALA A 268      -2.056 -12.068 -22.255  1.00  0.62           C  
ATOM   4160  O   ALA A 268      -1.386 -12.309 -23.259  1.00  0.62           O  
ATOM   4161  CB  ALA A 268      -2.021 -14.382 -21.281  1.00  0.62           C  
ATOM   4162  H   ALA A 268      -3.732 -14.061 -23.328  1.00  0.62           H  
ATOM   4163  HA  ALA A 268      -3.286 -12.809 -20.682  1.00  0.62           H  
ATOM   4164 1HB  ALA A 268      -1.222 -14.087 -20.617  1.00  0.62           H  
ATOM   4165 2HB  ALA A 268      -2.633 -15.147 -20.799  1.00  0.62           H  
ATOM   4166 3HB  ALA A 268      -1.613 -14.770 -22.207  1.00  0.62           H  
ATOM   4167  N   GLY A 269      -2.156 -10.844 -21.745  1.00  0.64           N  
ATOM   4168  CA  GLY A 269      -1.420  -9.734 -22.363  1.00  0.64           C  
ATOM   4169  C   GLY A 269      -0.197  -9.401 -21.534  1.00  0.64           C  
ATOM   4170  O   GLY A 269      -0.048  -9.922 -20.434  1.00  0.64           O  
ATOM   4171  H   GLY A 269      -2.735 -10.705 -20.914  1.00  0.64           H  
ATOM   4172 1HA  GLY A 269      -1.111 -10.005 -23.369  1.00  0.64           H  
ATOM   4173 2HA  GLY A 269      -2.060  -8.859 -22.450  1.00  0.64           H  
ATOM   4174  N   ILE A 270       0.633  -8.477 -22.012  1.00  0.67           N  
ATOM   4175  CA  ILE A 270       1.827  -8.067 -21.264  1.00  0.67           C  
ATOM   4176  C   ILE A 270       1.809  -6.574 -20.957  1.00  0.67           C  
ATOM   4177  O   ILE A 270       1.529  -5.750 -21.827  1.00  0.67           O  
ATOM   4178  CB  ILE A 270       3.138  -8.468 -21.984  1.00  0.67           C  
ATOM   4179  CG1 ILE A 270       3.200  -9.991 -22.116  1.00  0.67           C  
ATOM   4180  CG2 ILE A 270       4.368  -7.943 -21.244  1.00  0.67           C  
ATOM   4181  CD1 ILE A 270       4.334 -10.471 -22.948  1.00  0.67           C  
ATOM   4182  H   ILE A 270       0.451  -8.068 -22.920  1.00  0.67           H  
ATOM   4183  HA  ILE A 270       1.824  -8.593 -20.315  1.00  0.67           H  
ATOM   4184  HB  ILE A 270       3.141  -8.047 -22.974  1.00  0.67           H  
ATOM   4185 1HG1 ILE A 270       3.285 -10.415 -21.127  1.00  0.67           H  
ATOM   4186 2HG1 ILE A 270       2.282 -10.354 -22.570  1.00  0.67           H  
ATOM   4187 1HG2 ILE A 270       5.266  -8.236 -21.783  1.00  0.67           H  
ATOM   4188 2HG2 ILE A 270       4.328  -6.854 -21.178  1.00  0.67           H  
ATOM   4189 3HG2 ILE A 270       4.398  -8.364 -20.238  1.00  0.67           H  
ATOM   4190 1HD1 ILE A 270       4.321 -11.553 -22.993  1.00  0.67           H  
ATOM   4191 2HD1 ILE A 270       4.252 -10.070 -23.944  1.00  0.67           H  
ATOM   4192 3HD1 ILE A 270       5.269 -10.142 -22.514  1.00  0.67           H  
ATOM   4193  N   ASN A 271       2.053  -6.250 -19.694  1.00  0.72           N  
ATOM   4194  CA  ASN A 271       2.053  -4.878 -19.180  1.00  0.72           C  
ATOM   4195  C   ASN A 271       3.163  -4.054 -19.820  1.00  0.72           C  
ATOM   4196  O   ASN A 271       4.337  -4.414 -19.750  1.00  0.72           O  
ATOM   4197  CB  ASN A 271       2.198  -4.856 -17.673  1.00  0.72           C  
ATOM   4198  CG  ASN A 271       1.929  -3.515 -17.004  1.00  0.72           C  
ATOM   4199  OD1 ASN A 271       2.076  -2.396 -17.534  1.00  0.72           O  
ATOM   4200  ND2 ASN A 271       1.573  -3.636 -15.754  1.00  0.72           N  
ATOM   4201  H   ASN A 271       2.284  -7.014 -19.058  1.00  0.72           H  
ATOM   4202  HA  ASN A 271       1.102  -4.415 -19.440  1.00  0.72           H  
ATOM   4203 1HB  ASN A 271       1.518  -5.583 -17.253  1.00  0.72           H  
ATOM   4204 2HB  ASN A 271       3.197  -5.176 -17.403  1.00  0.72           H  
ATOM   4205 1HD2 ASN A 271       1.387  -2.830 -15.206  1.00  0.72           H  
ATOM   4206 2HD2 ASN A 271       1.526  -4.571 -15.347  1.00  0.72           H  
ATOM   4207  N   ALA A 272       2.803  -2.928 -20.412  1.00  0.78           N  
ATOM   4208  CA  ALA A 272       3.744  -2.032 -21.083  1.00  0.78           C  
ATOM   4209  C   ALA A 272       4.848  -1.570 -20.132  1.00  0.78           C  
ATOM   4210  O   ALA A 272       5.973  -1.284 -20.562  1.00  0.78           O  
ATOM   4211  CB  ALA A 272       3.030  -0.807 -21.630  1.00  0.78           C  
ATOM   4212  H   ALA A 272       1.819  -2.693 -20.401  1.00  0.78           H  
ATOM   4213  HA  ALA A 272       4.198  -2.577 -21.905  1.00  0.78           H  
ATOM   4214 1HB  ALA A 272       3.742  -0.165 -22.141  1.00  0.78           H  
ATOM   4215 2HB  ALA A 272       2.268  -1.098 -22.323  1.00  0.78           H  
ATOM   4216 3HB  ALA A 272       2.576  -0.254 -20.810  1.00  0.78           H  
ATOM   4217  N   ALA A 273       4.518  -1.478 -18.839  1.00  0.84           N  
ATOM   4218  CA  ALA A 273       5.446  -1.035 -17.805  1.00  0.84           C  
ATOM   4219  C   ALA A 273       6.353  -2.161 -17.285  1.00  0.84           C  
ATOM   4220  O   ALA A 273       7.187  -1.924 -16.408  1.00  0.84           O  
ATOM   4221  CB  ALA A 273       4.672  -0.447 -16.633  1.00  0.84           C  
ATOM   4222  H   ALA A 273       3.579  -1.750 -18.549  1.00  0.84           H  
ATOM   4223  HA  ALA A 273       6.081  -0.263 -18.239  1.00  0.84           H  
ATOM   4224 1HB  ALA A 273       5.379  -0.087 -15.896  1.00  0.84           H  
ATOM   4225 2HB  ALA A 273       4.048   0.380 -16.975  1.00  0.84           H  
ATOM   4226 3HB  ALA A 273       4.040  -1.212 -16.188  1.00  0.84           H  
ATOM   4227  N   SER A 274       6.170  -3.387 -17.770  1.00  0.89           N  
ATOM   4228  CA  SER A 274       6.929  -4.528 -17.269  1.00  0.89           C  
ATOM   4229  C   SER A 274       8.436  -4.453 -17.535  1.00  0.89           C  
ATOM   4230  O   SER A 274       8.849  -4.180 -18.660  1.00  0.89           O  
ATOM   4231  CB  SER A 274       6.440  -5.794 -17.935  1.00  0.89           C  
ATOM   4232  OG  SER A 274       7.220  -6.904 -17.566  1.00  0.89           O  
ATOM   4233  H   SER A 274       5.486  -3.551 -18.507  1.00  0.89           H  
ATOM   4234  HA  SER A 274       6.712  -4.590 -16.209  1.00  0.89           H  
ATOM   4235 1HB  SER A 274       5.407  -5.973 -17.663  1.00  0.89           H  
ATOM   4236 2HB  SER A 274       6.470  -5.669 -19.012  1.00  0.89           H  
ATOM   4237  HG  SER A 274       6.989  -7.097 -16.635  1.00  0.89           H  
ATOM   4238  N   PRO A 275       9.296  -4.762 -16.543  1.00  0.91           N  
ATOM   4239  CA  PRO A 275      10.735  -4.878 -16.670  1.00  0.91           C  
ATOM   4240  C   PRO A 275      11.157  -6.226 -17.262  1.00  0.91           C  
ATOM   4241  O   PRO A 275      12.339  -6.454 -17.514  1.00  0.91           O  
ATOM   4242  CB  PRO A 275      11.205  -4.730 -15.219  1.00  0.91           C  
ATOM   4243  CG  PRO A 275      10.081  -5.328 -14.404  1.00  0.91           C  
ATOM   4244  CD  PRO A 275       8.809  -4.948 -15.150  1.00  0.91           C  
ATOM   4245  HA  PRO A 275      11.108  -4.051 -17.291  1.00  0.91           H  
ATOM   4246 1HB  PRO A 275      12.159  -5.259 -15.081  1.00  0.91           H  
ATOM   4247 2HB  PRO A 275      11.387  -3.668 -14.988  1.00  0.91           H  
ATOM   4248 1HG  PRO A 275      10.209  -6.415 -14.332  1.00  0.91           H  
ATOM   4249 2HG  PRO A 275      10.097  -4.942 -13.377  1.00  0.91           H  
ATOM   4250 1HD  PRO A 275       8.111  -5.796 -15.076  1.00  0.91           H  
ATOM   4251 2HD  PRO A 275       8.388  -4.007 -14.752  1.00  0.91           H  
ATOM   4252  N   ASN A 276      10.195  -7.144 -17.420  1.00  0.91           N  
ATOM   4253  CA  ASN A 276      10.478  -8.514 -17.823  1.00  0.91           C  
ATOM   4254  C   ASN A 276       9.699  -8.956 -19.051  1.00  0.91           C  
ATOM   4255  O   ASN A 276       9.266 -10.107 -19.125  1.00  0.91           O  
ATOM   4256  CB  ASN A 276      10.210  -9.469 -16.680  1.00  0.91           C  
ATOM   4257  CG  ASN A 276      11.171  -9.328 -15.551  1.00  0.91           C  
ATOM   4258  OD1 ASN A 276      12.386  -9.445 -15.753  1.00  0.91           O  
ATOM   4259  ND2 ASN A 276      10.667  -9.113 -14.372  1.00  0.91           N  
ATOM   4260  H   ASN A 276       9.217  -6.913 -17.268  1.00  0.91           H  
ATOM   4261  HA  ASN A 276      11.536  -8.582 -18.082  1.00  0.91           H  
ATOM   4262 1HB  ASN A 276       9.199  -9.288 -16.296  1.00  0.91           H  
ATOM   4263 2HB  ASN A 276      10.235 -10.485 -17.034  1.00  0.91           H  
ATOM   4264 1HD2 ASN A 276      11.274  -9.035 -13.567  1.00  0.91           H  
ATOM   4265 2HD2 ASN A 276       9.669  -9.042 -14.250  1.00  0.91           H  
ATOM   4266  N   LYS A 277       9.553  -8.072 -20.030  1.00  0.87           N  
ATOM   4267  CA  LYS A 277       8.768  -8.392 -21.221  1.00  0.87           C  
ATOM   4268  C   LYS A 277       9.291  -9.608 -21.981  1.00  0.87           C  
ATOM   4269  O   LYS A 277       8.509 -10.422 -22.463  1.00  0.87           O  
ATOM   4270  CB  LYS A 277       8.763  -7.191 -22.158  1.00  0.87           C  
ATOM   4271  CG  LYS A 277       7.973  -6.034 -21.626  1.00  0.87           C  
ATOM   4272  CD  LYS A 277       8.048  -4.825 -22.520  1.00  0.87           C  
ATOM   4273  CE  LYS A 277       7.338  -3.684 -21.858  1.00  0.87           C  
ATOM   4274  NZ  LYS A 277       7.483  -2.404 -22.583  1.00  0.87           N  
ATOM   4275  H   LYS A 277       9.954  -7.149 -19.923  1.00  0.87           H  
ATOM   4276  HA  LYS A 277       7.745  -8.598 -20.908  1.00  0.87           H  
ATOM   4277 1HB  LYS A 277       9.785  -6.855 -22.331  1.00  0.87           H  
ATOM   4278 2HB  LYS A 277       8.342  -7.480 -23.121  1.00  0.87           H  
ATOM   4279 1HG  LYS A 277       6.930  -6.322 -21.514  1.00  0.87           H  
ATOM   4280 2HG  LYS A 277       8.358  -5.763 -20.644  1.00  0.87           H  
ATOM   4281 1HD  LYS A 277       9.088  -4.551 -22.693  1.00  0.87           H  
ATOM   4282 2HD  LYS A 277       7.571  -5.037 -23.475  1.00  0.87           H  
ATOM   4283 1HE  LYS A 277       6.281  -3.930 -21.773  1.00  0.87           H  
ATOM   4284 2HE  LYS A 277       7.744  -3.559 -20.857  1.00  0.87           H  
ATOM   4285 1HZ  LYS A 277       6.971  -1.718 -22.011  1.00  0.87           H  
ATOM   4286 2HZ  LYS A 277       8.458  -2.149 -22.638  1.00  0.87           H  
ATOM   4287 3HZ  LYS A 277       7.094  -2.462 -23.503  1.00  0.87           H  
ATOM   4288  N   GLU A 278      10.610  -9.782 -22.065  1.00  0.82           N  
ATOM   4289  CA  GLU A 278      11.089 -10.931 -22.830  1.00  0.82           C  
ATOM   4290  C   GLU A 278      10.728 -12.249 -22.137  1.00  0.82           C  
ATOM   4291  O   GLU A 278      10.359 -13.222 -22.800  1.00  0.82           O  
ATOM   4292  CB  GLU A 278      12.597 -10.833 -23.058  1.00  0.82           C  
ATOM   4293  CG  GLU A 278      13.025  -9.685 -23.997  1.00  0.82           C  
ATOM   4294  CD  GLU A 278      12.480  -9.811 -25.413  1.00  0.82           C  
ATOM   4295  OE1 GLU A 278      12.648 -10.845 -26.010  1.00  0.82           O  
ATOM   4296  OE2 GLU A 278      11.879  -8.861 -25.891  1.00  0.82           O  
ATOM   4297  H   GLU A 278      11.249  -9.126 -21.642  1.00  0.82           H  
ATOM   4298  HA  GLU A 278      10.602 -10.924 -23.800  1.00  0.82           H  
ATOM   4299 1HB  GLU A 278      13.099 -10.691 -22.101  1.00  0.82           H  
ATOM   4300 2HB  GLU A 278      12.961 -11.768 -23.483  1.00  0.82           H  
ATOM   4301 1HG  GLU A 278      12.675  -8.743 -23.571  1.00  0.82           H  
ATOM   4302 2HG  GLU A 278      14.113  -9.650 -24.034  1.00  0.82           H  
ATOM   4303  N   LEU A 279      10.800 -12.268 -20.803  1.00  0.76           N  
ATOM   4304  CA  LEU A 279      10.458 -13.463 -20.037  1.00  0.76           C  
ATOM   4305  C   LEU A 279       8.965 -13.682 -20.068  1.00  0.76           C  
ATOM   4306  O   LEU A 279       8.485 -14.813 -20.130  1.00  0.76           O  
ATOM   4307  CB  LEU A 279      10.924 -13.322 -18.595  1.00  0.76           C  
ATOM   4308  CG  LEU A 279      12.414 -13.352 -18.365  1.00  0.76           C  
ATOM   4309  CD1 LEU A 279      12.696 -12.949 -16.933  1.00  0.76           C  
ATOM   4310  CD2 LEU A 279      12.918 -14.778 -18.635  1.00  0.76           C  
ATOM   4311  H   LEU A 279      11.088 -11.432 -20.316  1.00  0.76           H  
ATOM   4312  HA  LEU A 279      10.949 -14.324 -20.489  1.00  0.76           H  
ATOM   4313 1HB  LEU A 279      10.552 -12.381 -18.219  1.00  0.76           H  
ATOM   4314 2HB  LEU A 279      10.478 -14.117 -18.003  1.00  0.76           H  
ATOM   4315  HG  LEU A 279      12.915 -12.650 -19.031  1.00  0.76           H  
ATOM   4316 1HD1 LEU A 279      13.769 -12.977 -16.746  1.00  0.76           H  
ATOM   4317 2HD1 LEU A 279      12.327 -11.943 -16.761  1.00  0.76           H  
ATOM   4318 3HD1 LEU A 279      12.198 -13.623 -16.269  1.00  0.76           H  
ATOM   4319 1HD2 LEU A 279      13.994 -14.824 -18.466  1.00  0.76           H  
ATOM   4320 2HD2 LEU A 279      12.418 -15.478 -17.969  1.00  0.76           H  
ATOM   4321 3HD2 LEU A 279      12.702 -15.057 -19.673  1.00  0.76           H  
ATOM   4322  N   ALA A 280       8.215 -12.587 -20.021  1.00  0.71           N  
ATOM   4323  CA  ALA A 280       6.776 -12.679 -20.069  1.00  0.71           C  
ATOM   4324  C   ALA A 280       6.332 -13.290 -21.394  1.00  0.71           C  
ATOM   4325  O   ALA A 280       5.453 -14.155 -21.427  1.00  0.71           O  
ATOM   4326  CB  ALA A 280       6.183 -11.310 -19.877  1.00  0.71           C  
ATOM   4327  H   ALA A 280       8.652 -11.671 -19.939  1.00  0.71           H  
ATOM   4328  HA  ALA A 280       6.452 -13.336 -19.267  1.00  0.71           H  
ATOM   4329 1HB  ALA A 280       5.109 -11.369 -19.896  1.00  0.71           H  
ATOM   4330 2HB  ALA A 280       6.508 -10.900 -18.923  1.00  0.71           H  
ATOM   4331 3HB  ALA A 280       6.521 -10.665 -20.669  1.00  0.71           H  
ATOM   4332  N   LYS A 281       6.988 -12.894 -22.492  1.00  0.67           N  
ATOM   4333  CA  LYS A 281       6.666 -13.467 -23.790  1.00  0.67           C  
ATOM   4334  C   LYS A 281       7.047 -14.943 -23.821  1.00  0.67           C  
ATOM   4335  O   LYS A 281       6.247 -15.769 -24.259  1.00  0.67           O  
ATOM   4336  CB  LYS A 281       7.355 -12.691 -24.920  1.00  0.67           C  
ATOM   4337  CG  LYS A 281       6.757 -11.299 -25.199  1.00  0.67           C  
ATOM   4338  CD  LYS A 281       7.377 -10.642 -26.415  1.00  0.67           C  
ATOM   4339  CE  LYS A 281       8.788 -10.184 -26.099  1.00  0.67           C  
ATOM   4340  NZ  LYS A 281       9.410  -9.406 -27.206  1.00  0.67           N  
ATOM   4341  H   LYS A 281       7.697 -12.162 -22.428  1.00  0.67           H  
ATOM   4342  HA  LYS A 281       5.589 -13.402 -23.945  1.00  0.67           H  
ATOM   4343 1HB  LYS A 281       8.411 -12.557 -24.672  1.00  0.67           H  
ATOM   4344 2HB  LYS A 281       7.302 -13.272 -25.843  1.00  0.67           H  
ATOM   4345 1HG  LYS A 281       5.689 -11.404 -25.375  1.00  0.67           H  
ATOM   4346 2HG  LYS A 281       6.908 -10.659 -24.340  1.00  0.67           H  
ATOM   4347 1HD  LYS A 281       7.403 -11.352 -27.244  1.00  0.67           H  
ATOM   4348 2HD  LYS A 281       6.778  -9.779 -26.713  1.00  0.67           H  
ATOM   4349 1HE  LYS A 281       8.764  -9.562 -25.203  1.00  0.67           H  
ATOM   4350 2HE  LYS A 281       9.406 -11.060 -25.901  1.00  0.67           H  
ATOM   4351 1HZ  LYS A 281      10.361  -9.145 -26.890  1.00  0.67           H  
ATOM   4352 2HZ  LYS A 281       9.471  -9.969 -28.038  1.00  0.67           H  
ATOM   4353 3HZ  LYS A 281       8.874  -8.578 -27.394  1.00  0.67           H  
ATOM   4354  N   GLU A 282       8.225 -15.298 -23.276  1.00  0.64           N  
ATOM   4355  CA  GLU A 282       8.643 -16.703 -23.227  1.00  0.64           C  
ATOM   4356  C   GLU A 282       7.621 -17.531 -22.464  1.00  0.64           C  
ATOM   4357  O   GLU A 282       7.216 -18.606 -22.905  1.00  0.64           O  
ATOM   4358  CB  GLU A 282      10.008 -16.853 -22.544  1.00  0.64           C  
ATOM   4359  CG  GLU A 282      10.551 -18.296 -22.474  1.00  0.64           C  
ATOM   4360  CD  GLU A 282      11.896 -18.420 -21.750  1.00  0.64           C  
ATOM   4361  OE1 GLU A 282      12.393 -17.431 -21.279  1.00  0.64           O  
ATOM   4362  OE2 GLU A 282      12.423 -19.505 -21.698  1.00  0.64           O  
ATOM   4363  H   GLU A 282       8.861 -14.578 -22.929  1.00  0.64           H  
ATOM   4364  HA  GLU A 282       8.707 -17.083 -24.246  1.00  0.64           H  
ATOM   4365 1HB  GLU A 282      10.741 -16.237 -23.063  1.00  0.64           H  
ATOM   4366 2HB  GLU A 282       9.941 -16.479 -21.524  1.00  0.64           H  
ATOM   4367 1HG  GLU A 282       9.816 -18.928 -21.979  1.00  0.64           H  
ATOM   4368 2HG  GLU A 282      10.673 -18.652 -23.483  1.00  0.64           H  
ATOM   4369  N   PHE A 283       7.169 -17.010 -21.326  1.00  0.62           N  
ATOM   4370  CA  PHE A 283       6.181 -17.693 -20.514  1.00  0.62           C  
ATOM   4371  C   PHE A 283       4.950 -17.970 -21.347  1.00  0.62           C  
ATOM   4372  O   PHE A 283       4.473 -19.106 -21.428  1.00  0.62           O  
ATOM   4373  CB  PHE A 283       5.796 -16.832 -19.308  1.00  0.62           C  
ATOM   4374  CG  PHE A 283       4.704 -17.388 -18.402  1.00  0.62           C  
ATOM   4375  CD1 PHE A 283       4.989 -18.298 -17.427  1.00  0.62           C  
ATOM   4376  CD2 PHE A 283       3.392 -16.976 -18.538  1.00  0.62           C  
ATOM   4377  CE1 PHE A 283       4.009 -18.783 -16.609  1.00  0.62           C  
ATOM   4378  CE2 PHE A 283       2.392 -17.451 -17.719  1.00  0.62           C  
ATOM   4379  CZ  PHE A 283       2.705 -18.363 -16.745  1.00  0.62           C  
ATOM   4380  H   PHE A 283       7.543 -16.121 -21.000  1.00  0.62           H  
ATOM   4381  HA  PHE A 283       6.593 -18.635 -20.167  1.00  0.62           H  
ATOM   4382 1HB  PHE A 283       6.681 -16.661 -18.705  1.00  0.62           H  
ATOM   4383 2HB  PHE A 283       5.469 -15.864 -19.654  1.00  0.62           H  
ATOM   4384  HD1 PHE A 283       5.994 -18.627 -17.306  1.00  0.62           H  
ATOM   4385  HD2 PHE A 283       3.165 -16.268 -19.306  1.00  0.62           H  
ATOM   4386  HE1 PHE A 283       4.263 -19.502 -15.862  1.00  0.62           H  
ATOM   4387  HE2 PHE A 283       1.367 -17.105 -17.845  1.00  0.62           H  
ATOM   4388  HZ  PHE A 283       1.934 -18.759 -16.085  1.00  0.62           H  
ATOM   4389  N   LEU A 284       4.437 -16.946 -22.003  1.00  0.61           N  
ATOM   4390  CA  LEU A 284       3.227 -17.141 -22.755  1.00  0.61           C  
ATOM   4391  C   LEU A 284       3.383 -18.057 -23.979  1.00  0.61           C  
ATOM   4392  O   LEU A 284       2.544 -18.932 -24.207  1.00  0.61           O  
ATOM   4393  CB  LEU A 284       2.686 -15.762 -23.114  1.00  0.61           C  
ATOM   4394  CG  LEU A 284       2.234 -15.024 -21.869  1.00  0.61           C  
ATOM   4395  CD1 LEU A 284       1.789 -13.642 -22.170  1.00  0.61           C  
ATOM   4396  CD2 LEU A 284       1.168 -15.822 -21.250  1.00  0.61           C  
ATOM   4397  H   LEU A 284       4.867 -16.019 -21.942  1.00  0.61           H  
ATOM   4398  HA  LEU A 284       2.511 -17.603 -22.090  1.00  0.61           H  
ATOM   4399 1HB  LEU A 284       3.480 -15.183 -23.596  1.00  0.61           H  
ATOM   4400 2HB  LEU A 284       1.846 -15.860 -23.797  1.00  0.61           H  
ATOM   4401  HG  LEU A 284       3.073 -14.940 -21.194  1.00  0.61           H  
ATOM   4402 1HD1 LEU A 284       1.494 -13.144 -21.263  1.00  0.61           H  
ATOM   4403 2HD1 LEU A 284       2.598 -13.094 -22.632  1.00  0.61           H  
ATOM   4404 3HD1 LEU A 284       0.947 -13.692 -22.822  1.00  0.61           H  
ATOM   4405 1HD2 LEU A 284       0.829 -15.352 -20.344  1.00  0.61           H  
ATOM   4406 2HD2 LEU A 284       0.349 -15.908 -21.951  1.00  0.61           H  
ATOM   4407 3HD2 LEU A 284       1.549 -16.804 -21.018  1.00  0.61           H  
ATOM   4408  N   GLU A 285       4.483 -17.946 -24.720  1.00  0.61           N  
ATOM   4409  CA  GLU A 285       4.624 -18.772 -25.920  1.00  0.61           C  
ATOM   4410  C   GLU A 285       5.092 -20.204 -25.674  1.00  0.61           C  
ATOM   4411  O   GLU A 285       4.585 -21.135 -26.300  1.00  0.61           O  
ATOM   4412  CB  GLU A 285       5.576 -18.096 -26.906  1.00  0.61           C  
ATOM   4413  CG  GLU A 285       5.017 -16.839 -27.482  1.00  0.61           C  
ATOM   4414  CD  GLU A 285       5.875 -16.108 -28.492  1.00  0.61           C  
ATOM   4415  OE1 GLU A 285       6.430 -16.712 -29.388  1.00  0.61           O  
ATOM   4416  OE2 GLU A 285       5.940 -14.908 -28.381  1.00  0.61           O  
ATOM   4417  H   GLU A 285       5.187 -17.246 -24.489  1.00  0.61           H  
ATOM   4418  HA  GLU A 285       3.644 -18.829 -26.394  1.00  0.61           H  
ATOM   4419 1HB  GLU A 285       6.512 -17.854 -26.397  1.00  0.61           H  
ATOM   4420 2HB  GLU A 285       5.805 -18.773 -27.705  1.00  0.61           H  
ATOM   4421 1HG  GLU A 285       4.072 -17.096 -27.954  1.00  0.61           H  
ATOM   4422 2HG  GLU A 285       4.811 -16.171 -26.646  1.00  0.61           H  
ATOM   4423  N   ASN A 286       6.025 -20.394 -24.740  1.00  0.62           N  
ATOM   4424  CA  ASN A 286       6.583 -21.714 -24.496  1.00  0.62           C  
ATOM   4425  C   ASN A 286       5.949 -22.468 -23.338  1.00  0.62           C  
ATOM   4426  O   ASN A 286       6.167 -23.674 -23.206  1.00  0.62           O  
ATOM   4427  CB  ASN A 286       8.078 -21.612 -24.298  1.00  0.62           C  
ATOM   4428  CG  ASN A 286       8.796 -21.244 -25.565  1.00  0.62           C  
ATOM   4429  OD1 ASN A 286       8.450 -21.727 -26.647  1.00  0.62           O  
ATOM   4430  ND2 ASN A 286       9.785 -20.407 -25.458  1.00  0.62           N  
ATOM   4431  H   ASN A 286       6.393 -19.608 -24.207  1.00  0.62           H  
ATOM   4432  HA  ASN A 286       6.409 -22.318 -25.387  1.00  0.62           H  
ATOM   4433 1HB  ASN A 286       8.291 -20.854 -23.546  1.00  0.62           H  
ATOM   4434 2HB  ASN A 286       8.465 -22.559 -23.924  1.00  0.62           H  
ATOM   4435 1HD2 ASN A 286      10.298 -20.129 -26.269  1.00  0.62           H  
ATOM   4436 2HD2 ASN A 286      10.036 -20.046 -24.559  1.00  0.62           H  
ATOM   4437  N   TYR A 287       5.174 -21.786 -22.491  1.00  0.63           N  
ATOM   4438  CA  TYR A 287       4.562 -22.480 -21.373  1.00  0.63           C  
ATOM   4439  C   TYR A 287       3.041 -22.378 -21.367  1.00  0.63           C  
ATOM   4440  O   TYR A 287       2.354 -23.392 -21.515  1.00  0.63           O  
ATOM   4441  CB  TYR A 287       5.176 -21.943 -20.073  1.00  0.63           C  
ATOM   4442  CG  TYR A 287       6.624 -22.270 -20.006  1.00  0.63           C  
ATOM   4443  CD1 TYR A 287       7.563 -21.456 -20.633  1.00  0.63           C  
ATOM   4444  CD2 TYR A 287       7.024 -23.383 -19.327  1.00  0.63           C  
ATOM   4445  CE1 TYR A 287       8.895 -21.788 -20.593  1.00  0.63           C  
ATOM   4446  CE2 TYR A 287       8.351 -23.711 -19.286  1.00  0.63           C  
ATOM   4447  CZ  TYR A 287       9.286 -22.929 -19.921  1.00  0.63           C  
ATOM   4448  OH  TYR A 287      10.600 -23.298 -19.899  1.00  0.63           O  
ATOM   4449  H   TYR A 287       5.017 -20.784 -22.583  1.00  0.63           H  
ATOM   4450  HA  TYR A 287       4.808 -23.537 -21.445  1.00  0.63           H  
ATOM   4451 1HB  TYR A 287       5.064 -20.877 -19.991  1.00  0.63           H  
ATOM   4452 2HB  TYR A 287       4.683 -22.390 -19.217  1.00  0.63           H  
ATOM   4453  HD1 TYR A 287       7.246 -20.566 -21.173  1.00  0.63           H  
ATOM   4454  HD2 TYR A 287       6.281 -24.014 -18.829  1.00  0.63           H  
ATOM   4455  HE1 TYR A 287       9.630 -21.165 -21.097  1.00  0.63           H  
ATOM   4456  HE2 TYR A 287       8.663 -24.599 -18.761  1.00  0.63           H  
ATOM   4457  HH  TYR A 287      10.668 -24.190 -19.481  1.00  0.63           H  
ATOM   4458  N   LEU A 288       2.499 -21.168 -21.257  1.00  0.65           N  
ATOM   4459  CA  LEU A 288       1.052 -21.053 -21.084  1.00  0.65           C  
ATOM   4460  C   LEU A 288       0.221 -21.447 -22.287  1.00  0.65           C  
ATOM   4461  O   LEU A 288      -0.769 -22.148 -22.128  1.00  0.65           O  
ATOM   4462  CB  LEU A 288       0.633 -19.666 -20.658  1.00  0.65           C  
ATOM   4463  CG  LEU A 288      -0.858 -19.543 -20.418  1.00  0.65           C  
ATOM   4464  CD1 LEU A 288      -1.265 -20.543 -19.386  1.00  0.65           C  
ATOM   4465  CD2 LEU A 288      -1.200 -18.150 -19.937  1.00  0.65           C  
ATOM   4466  H   LEU A 288       3.103 -20.347 -21.230  1.00  0.65           H  
ATOM   4467  HA  LEU A 288       0.776 -21.723 -20.272  1.00  0.65           H  
ATOM   4468 1HB  LEU A 288       1.173 -19.377 -19.759  1.00  0.65           H  
ATOM   4469 2HB  LEU A 288       0.882 -18.992 -21.458  1.00  0.65           H  
ATOM   4470  HG  LEU A 288      -1.389 -19.762 -21.333  1.00  0.65           H  
ATOM   4471 1HD1 LEU A 288      -2.328 -20.453 -19.231  1.00  0.65           H  
ATOM   4472 2HD1 LEU A 288      -1.030 -21.551 -19.735  1.00  0.65           H  
ATOM   4473 3HD1 LEU A 288      -0.736 -20.350 -18.462  1.00  0.65           H  
ATOM   4474 1HD2 LEU A 288      -2.265 -18.082 -19.763  1.00  0.65           H  
ATOM   4475 2HD2 LEU A 288      -0.667 -17.939 -19.014  1.00  0.65           H  
ATOM   4476 3HD2 LEU A 288      -0.922 -17.442 -20.687  1.00  0.65           H  
ATOM   4477  N   LEU A 289       0.601 -21.025 -23.491  1.00  0.66           N  
ATOM   4478  CA  LEU A 289      -0.196 -21.386 -24.659  1.00  0.66           C  
ATOM   4479  C   LEU A 289       0.117 -22.771 -25.236  1.00  0.66           C  
ATOM   4480  O   LEU A 289      -0.280 -23.056 -26.362  1.00  0.66           O  
ATOM   4481  CB  LEU A 289      -0.033 -20.359 -25.791  1.00  0.66           C  
ATOM   4482  CG  LEU A 289      -0.985 -19.114 -25.742  1.00  0.66           C  
ATOM   4483  CD1 LEU A 289      -0.645 -18.205 -24.524  1.00  0.66           C  
ATOM   4484  CD2 LEU A 289      -0.874 -18.348 -27.060  1.00  0.66           C  
ATOM   4485  H   LEU A 289       1.414 -20.418 -23.608  1.00  0.66           H  
ATOM   4486  HA  LEU A 289      -1.241 -21.382 -24.354  1.00  0.66           H  
ATOM   4487 1HB  LEU A 289       0.993 -20.000 -25.789  1.00  0.66           H  
ATOM   4488 2HB  LEU A 289      -0.209 -20.866 -26.738  1.00  0.66           H  
ATOM   4489  HG  LEU A 289      -2.013 -19.464 -25.621  1.00  0.66           H  
ATOM   4490 1HD1 LEU A 289      -1.332 -17.359 -24.500  1.00  0.66           H  
ATOM   4491 2HD1 LEU A 289      -0.740 -18.772 -23.606  1.00  0.66           H  
ATOM   4492 3HD1 LEU A 289       0.366 -17.837 -24.617  1.00  0.66           H  
ATOM   4493 1HD2 LEU A 289      -1.567 -17.514 -27.053  1.00  0.66           H  
ATOM   4494 2HD2 LEU A 289       0.147 -17.990 -27.186  1.00  0.66           H  
ATOM   4495 3HD2 LEU A 289      -1.129 -19.005 -27.880  1.00  0.66           H  
ATOM   4496  N   THR A 290       0.835 -23.629 -24.500  1.00  0.67           N  
ATOM   4497  CA  THR A 290       1.109 -24.979 -24.987  1.00  0.67           C  
ATOM   4498  C   THR A 290       0.015 -25.922 -24.539  1.00  0.67           C  
ATOM   4499  O   THR A 290      -0.751 -25.587 -23.641  1.00  0.67           O  
ATOM   4500  CB  THR A 290       2.451 -25.497 -24.467  1.00  0.67           C  
ATOM   4501  OG1 THR A 290       2.404 -25.636 -23.017  1.00  0.67           O  
ATOM   4502  CG2 THR A 290       3.534 -24.514 -24.847  1.00  0.67           C  
ATOM   4503  H   THR A 290       1.182 -23.363 -23.576  1.00  0.67           H  
ATOM   4504  HA  THR A 290       1.127 -24.967 -26.078  1.00  0.67           H  
ATOM   4505  HB  THR A 290       2.664 -26.467 -24.909  1.00  0.67           H  
ATOM   4506  HG1 THR A 290       2.458 -24.747 -22.597  1.00  0.67           H  
ATOM   4507 1HG2 THR A 290       4.484 -24.885 -24.487  1.00  0.67           H  
ATOM   4508 2HG2 THR A 290       3.575 -24.405 -25.931  1.00  0.67           H  
ATOM   4509 3HG2 THR A 290       3.321 -23.543 -24.396  1.00  0.67           H  
ATOM   4510  N   ASP A 291      -0.024 -27.145 -25.075  1.00  0.68           N  
ATOM   4511  CA  ASP A 291      -1.054 -28.073 -24.603  1.00  0.68           C  
ATOM   4512  C   ASP A 291      -0.941 -28.316 -23.104  1.00  0.68           C  
ATOM   4513  O   ASP A 291      -1.947 -28.390 -22.402  1.00  0.68           O  
ATOM   4514  CB  ASP A 291      -0.953 -29.441 -25.299  1.00  0.68           C  
ATOM   4515  CG  ASP A 291      -1.404 -29.449 -26.744  1.00  0.68           C  
ATOM   4516  OD1 ASP A 291      -1.989 -28.504 -27.155  1.00  0.68           O  
ATOM   4517  OD2 ASP A 291      -1.174 -30.413 -27.429  1.00  0.68           O  
ATOM   4518  H   ASP A 291       0.621 -27.411 -25.803  1.00  0.68           H  
ATOM   4519  HA  ASP A 291      -2.032 -27.637 -24.806  1.00  0.68           H  
ATOM   4520 1HB  ASP A 291       0.077 -29.795 -25.253  1.00  0.68           H  
ATOM   4521 2HB  ASP A 291      -1.562 -30.160 -24.747  1.00  0.68           H  
ATOM   4522  N   GLU A 292       0.292 -28.428 -22.607  1.00  0.69           N  
ATOM   4523  CA  GLU A 292       0.514 -28.683 -21.190  1.00  0.69           C  
ATOM   4524  C   GLU A 292       0.086 -27.485 -20.339  1.00  0.69           C  
ATOM   4525  O   GLU A 292      -0.499 -27.650 -19.264  1.00  0.69           O  
ATOM   4526  CB  GLU A 292       1.986 -29.040 -20.961  1.00  0.69           C  
ATOM   4527  CG  GLU A 292       2.390 -30.397 -21.563  1.00  0.69           C  
ATOM   4528  CD  GLU A 292       3.861 -30.720 -21.435  1.00  0.69           C  
ATOM   4529  OE1 GLU A 292       4.612 -29.867 -21.013  1.00  0.69           O  
ATOM   4530  OE2 GLU A 292       4.237 -31.819 -21.753  1.00  0.69           O  
ATOM   4531  H   GLU A 292       1.082 -28.336 -23.228  1.00  0.69           H  
ATOM   4532  HA  GLU A 292      -0.097 -29.538 -20.897  1.00  0.69           H  
ATOM   4533 1HB  GLU A 292       2.618 -28.269 -21.405  1.00  0.69           H  
ATOM   4534 2HB  GLU A 292       2.195 -29.064 -19.893  1.00  0.69           H  
ATOM   4535 1HG  GLU A 292       1.816 -31.177 -21.067  1.00  0.69           H  
ATOM   4536 2HG  GLU A 292       2.114 -30.400 -22.617  1.00  0.69           H  
ATOM   4537  N   GLY A 293       0.362 -26.275 -20.825  1.00  0.69           N  
ATOM   4538  CA  GLY A 293      -0.024 -25.065 -20.106  1.00  0.69           C  
ATOM   4539  C   GLY A 293      -1.532 -24.969 -19.983  1.00  0.69           C  
ATOM   4540  O   GLY A 293      -2.093 -24.803 -18.894  1.00  0.69           O  
ATOM   4541  H   GLY A 293       0.867 -26.180 -21.708  1.00  0.69           H  
ATOM   4542 1HA  GLY A 293       0.437 -25.065 -19.128  1.00  0.69           H  
ATOM   4543 2HA  GLY A 293       0.337 -24.196 -20.639  1.00  0.69           H  
ATOM   4544  N   LEU A 294      -2.186 -25.090 -21.124  1.00  0.69           N  
ATOM   4545  CA  LEU A 294      -3.621 -24.969 -21.232  1.00  0.69           C  
ATOM   4546  C   LEU A 294      -4.309 -26.057 -20.427  1.00  0.69           C  
ATOM   4547  O   LEU A 294      -5.313 -25.783 -19.766  1.00  0.69           O  
ATOM   4548  CB  LEU A 294      -3.949 -25.024 -22.710  1.00  0.69           C  
ATOM   4549  CG  LEU A 294      -3.389 -23.808 -23.449  1.00  0.69           C  
ATOM   4550  CD1 LEU A 294      -3.458 -24.007 -24.874  1.00  0.69           C  
ATOM   4551  CD2 LEU A 294      -4.147 -22.581 -23.054  1.00  0.69           C  
ATOM   4552  H   LEU A 294      -1.647 -25.245 -21.978  1.00  0.69           H  
ATOM   4553  HA  LEU A 294      -3.918 -23.998 -20.835  1.00  0.69           H  
ATOM   4554 1HB  LEU A 294      -3.508 -25.929 -23.142  1.00  0.69           H  
ATOM   4555 2HB  LEU A 294      -5.029 -25.052 -22.842  1.00  0.69           H  
ATOM   4556  HG  LEU A 294      -2.345 -23.692 -23.185  1.00  0.69           H  
ATOM   4557 1HD1 LEU A 294      -3.026 -23.148 -25.379  1.00  0.69           H  
ATOM   4558 2HD1 LEU A 294      -2.893 -24.895 -25.113  1.00  0.69           H  
ATOM   4559 3HD1 LEU A 294      -4.444 -24.127 -25.171  1.00  0.69           H  
ATOM   4560 1HD2 LEU A 294      -3.724 -21.717 -23.573  1.00  0.69           H  
ATOM   4561 2HD2 LEU A 294      -5.200 -22.690 -23.322  1.00  0.69           H  
ATOM   4562 3HD2 LEU A 294      -4.054 -22.440 -21.976  1.00  0.69           H  
ATOM   4563  N   GLU A 295      -3.748 -27.276 -20.432  1.00  0.70           N  
ATOM   4564  CA  GLU A 295      -4.298 -28.353 -19.624  1.00  0.70           C  
ATOM   4565  C   GLU A 295      -4.196 -28.012 -18.148  1.00  0.70           C  
ATOM   4566  O   GLU A 295      -5.158 -28.199 -17.404  1.00  0.70           O  
ATOM   4567  CB  GLU A 295      -3.601 -29.693 -19.904  1.00  0.70           C  
ATOM   4568  CG  GLU A 295      -4.172 -30.873 -19.093  1.00  0.70           C  
ATOM   4569  CD  GLU A 295      -3.566 -32.226 -19.439  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295      -2.730 -32.294 -20.308  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295      -3.953 -33.191 -18.821  1.00  0.70           O  
ATOM   4572  H   GLU A 295      -2.940 -27.476 -21.020  1.00  0.70           H  
ATOM   4573  HA  GLU A 295      -5.349 -28.454 -19.859  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295      -3.681 -29.931 -20.962  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295      -2.539 -29.602 -19.673  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295      -3.993 -30.673 -18.035  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295      -5.245 -30.913 -19.240  1.00  0.70           H  
ATOM   4578  N   ALA A 296      -3.040 -27.501 -17.707  1.00  0.71           N  
ATOM   4579  CA  ALA A 296      -2.881 -27.163 -16.298  1.00  0.71           C  
ATOM   4580  C   ALA A 296      -3.913 -26.129 -15.870  1.00  0.71           C  
ATOM   4581  O   ALA A 296      -4.457 -26.207 -14.768  1.00  0.71           O  
ATOM   4582  CB  ALA A 296      -1.488 -26.634 -16.031  1.00  0.71           C  
ATOM   4583  H   ALA A 296      -2.252 -27.370 -18.345  1.00  0.71           H  
ATOM   4584  HA  ALA A 296      -3.037 -28.067 -15.713  1.00  0.71           H  
ATOM   4585 1HB  ALA A 296      -1.378 -26.403 -14.970  1.00  0.71           H  
ATOM   4586 2HB  ALA A 296      -0.751 -27.384 -16.319  1.00  0.71           H  
ATOM   4587 3HB  ALA A 296      -1.336 -25.736 -16.615  1.00  0.71           H  
ATOM   4588  N   VAL A 297      -4.220 -25.176 -16.750  1.00  0.73           N  
ATOM   4589  CA  VAL A 297      -5.201 -24.159 -16.402  1.00  0.73           C  
ATOM   4590  C   VAL A 297      -6.625 -24.752 -16.404  1.00  0.73           C  
ATOM   4591  O   VAL A 297      -7.356 -24.629 -15.408  1.00  0.73           O  
ATOM   4592  CB  VAL A 297      -5.072 -22.940 -17.339  1.00  0.73           C  
ATOM   4593  CG1 VAL A 297      -6.182 -21.956 -17.057  1.00  0.73           C  
ATOM   4594  CG2 VAL A 297      -3.733 -22.261 -17.098  1.00  0.73           C  
ATOM   4595  H   VAL A 297      -3.728 -25.143 -17.645  1.00  0.73           H  
ATOM   4596  HA  VAL A 297      -4.983 -23.793 -15.415  1.00  0.73           H  
ATOM   4597  HB  VAL A 297      -5.154 -23.271 -18.378  1.00  0.73           H  
ATOM   4598 1HG1 VAL A 297      -6.096 -21.100 -17.722  1.00  0.73           H  
ATOM   4599 2HG1 VAL A 297      -7.135 -22.450 -17.214  1.00  0.73           H  
ATOM   4600 3HG1 VAL A 297      -6.118 -21.615 -16.024  1.00  0.73           H  
ATOM   4601 1HG2 VAL A 297      -3.654 -21.408 -17.745  1.00  0.73           H  
ATOM   4602 2HG2 VAL A 297      -3.678 -21.936 -16.067  1.00  0.73           H  
ATOM   4603 3HG2 VAL A 297      -2.923 -22.958 -17.305  1.00  0.73           H  
ATOM   4604  N   ASN A 298      -6.973 -25.475 -17.485  1.00  0.75           N  
ATOM   4605  CA  ASN A 298      -8.278 -26.127 -17.662  1.00  0.75           C  
ATOM   4606  C   ASN A 298      -8.579 -27.142 -16.547  1.00  0.75           C  
ATOM   4607  O   ASN A 298      -9.732 -27.352 -16.168  1.00  0.75           O  
ATOM   4608  CB  ASN A 298      -8.335 -26.754 -19.059  1.00  0.75           C  
ATOM   4609  CG  ASN A 298      -9.692 -27.328 -19.466  1.00  0.75           C  
ATOM   4610  OD1 ASN A 298     -10.750 -26.668 -19.492  1.00  0.75           O  
ATOM   4611  ND2 ASN A 298      -9.679 -28.588 -19.831  1.00  0.75           N  
ATOM   4612  H   ASN A 298      -6.305 -25.565 -18.245  1.00  0.75           H  
ATOM   4613  HA  ASN A 298      -9.046 -25.364 -17.609  1.00  0.75           H  
ATOM   4614 1HB  ASN A 298      -8.040 -26.009 -19.793  1.00  0.75           H  
ATOM   4615 2HB  ASN A 298      -7.594 -27.555 -19.110  1.00  0.75           H  
ATOM   4616 1HD2 ASN A 298     -10.540 -29.031 -20.083  1.00  0.75           H  
ATOM   4617 2HD2 ASN A 298      -8.807 -29.106 -19.874  1.00  0.75           H  
ATOM   4618  N   LYS A 299      -7.532 -27.778 -16.021  1.00  0.77           N  
ATOM   4619  CA  LYS A 299      -7.622 -28.734 -14.923  1.00  0.77           C  
ATOM   4620  C   LYS A 299      -8.199 -28.125 -13.646  1.00  0.77           C  
ATOM   4621  O   LYS A 299      -8.823 -28.827 -12.850  1.00  0.77           O  
ATOM   4622  CB  LYS A 299      -6.251 -29.335 -14.616  1.00  0.77           C  
ATOM   4623  CG  LYS A 299      -6.241 -30.370 -13.499  1.00  0.77           C  
ATOM   4624  CD  LYS A 299      -4.869 -31.032 -13.370  1.00  0.77           C  
ATOM   4625  CE  LYS A 299      -3.829 -30.050 -12.827  1.00  0.77           C  
ATOM   4626  NZ  LYS A 299      -2.515 -30.710 -12.574  1.00  0.77           N  
ATOM   4627  H   LYS A 299      -6.612 -27.608 -16.419  1.00  0.77           H  
ATOM   4628  HA  LYS A 299      -8.286 -29.539 -15.232  1.00  0.77           H  
ATOM   4629 1HB  LYS A 299      -5.850 -29.804 -15.515  1.00  0.77           H  
ATOM   4630 2HB  LYS A 299      -5.566 -28.535 -14.337  1.00  0.77           H  
ATOM   4631 1HG  LYS A 299      -6.490 -29.877 -12.558  1.00  0.77           H  
ATOM   4632 2HG  LYS A 299      -6.991 -31.132 -13.702  1.00  0.77           H  
ATOM   4633 1HD  LYS A 299      -4.935 -31.890 -12.700  1.00  0.77           H  
ATOM   4634 2HD  LYS A 299      -4.543 -31.380 -14.352  1.00  0.77           H  
ATOM   4635 1HE  LYS A 299      -3.685 -29.247 -13.552  1.00  0.77           H  
ATOM   4636 2HE  LYS A 299      -4.193 -29.620 -11.895  1.00  0.77           H  
ATOM   4637 1HZ  LYS A 299      -1.845 -30.007 -12.219  1.00  0.77           H  
ATOM   4638 2HZ  LYS A 299      -2.618 -31.442 -11.894  1.00  0.77           H  
ATOM   4639 3HZ  LYS A 299      -2.150 -31.095 -13.429  1.00  0.77           H  
ATOM   4640  N   ASP A 300      -7.919 -26.837 -13.407  1.00  0.79           N  
ATOM   4641  CA  ASP A 300      -8.348 -26.154 -12.190  1.00  0.79           C  
ATOM   4642  C   ASP A 300      -9.781 -25.680 -12.350  1.00  0.79           C  
ATOM   4643  O   ASP A 300     -10.639 -25.950 -11.504  1.00  0.79           O  
ATOM   4644  CB  ASP A 300      -7.415 -24.975 -11.914  1.00  0.79           C  
ATOM   4645  CG  ASP A 300      -7.633 -24.272 -10.566  1.00  0.79           C  
ATOM   4646  OD1 ASP A 300      -7.988 -24.912  -9.619  1.00  0.79           O  
ATOM   4647  OD2 ASP A 300      -7.382 -23.077 -10.496  1.00  0.79           O  
ATOM   4648  H   ASP A 300      -7.437 -26.290 -14.119  1.00  0.79           H  
ATOM   4649  HA  ASP A 300      -8.301 -26.854 -11.357  1.00  0.79           H  
ATOM   4650 1HB  ASP A 300      -6.395 -25.345 -11.942  1.00  0.79           H  
ATOM   4651 2HB  ASP A 300      -7.509 -24.254 -12.720  1.00  0.79           H  
ATOM   4652  N   LYS A 301     -10.019 -24.946 -13.432  1.00  0.79           N  
ATOM   4653  CA  LYS A 301     -11.346 -24.455 -13.766  1.00  0.79           C  
ATOM   4654  C   LYS A 301     -11.494 -24.697 -15.245  1.00  0.79           C  
ATOM   4655  O   LYS A 301     -10.543 -24.465 -15.980  1.00  0.79           O  
ATOM   4656  CB  LYS A 301     -11.512 -22.956 -13.469  1.00  0.79           C  
ATOM   4657  CG  LYS A 301     -11.377 -22.540 -11.998  1.00  0.79           C  
ATOM   4658  CD  LYS A 301     -12.572 -23.001 -11.173  1.00  0.79           C  
ATOM   4659  CE  LYS A 301     -12.460 -22.510  -9.731  1.00  0.79           C  
ATOM   4660  NZ  LYS A 301     -13.585 -22.999  -8.879  1.00  0.79           N  
ATOM   4661  H   LYS A 301      -9.243 -24.780 -14.076  1.00  0.79           H  
ATOM   4662  HA  LYS A 301     -12.084 -25.028 -13.212  1.00  0.79           H  
ATOM   4663 1HB  LYS A 301     -10.772 -22.398 -14.041  1.00  0.79           H  
ATOM   4664 2HB  LYS A 301     -12.489 -22.616 -13.815  1.00  0.79           H  
ATOM   4665 1HG  LYS A 301     -10.470 -22.961 -11.567  1.00  0.79           H  
ATOM   4666 2HG  LYS A 301     -11.313 -21.456 -11.933  1.00  0.79           H  
ATOM   4667 1HD  LYS A 301     -13.492 -22.608 -11.615  1.00  0.79           H  
ATOM   4668 2HD  LYS A 301     -12.620 -24.092 -11.179  1.00  0.79           H  
ATOM   4669 1HE  LYS A 301     -11.516 -22.862  -9.312  1.00  0.79           H  
ATOM   4670 2HE  LYS A 301     -12.462 -21.417  -9.727  1.00  0.79           H  
ATOM   4671 1HZ  LYS A 301     -13.466 -22.647  -7.940  1.00  0.79           H  
ATOM   4672 2HZ  LYS A 301     -14.465 -22.668  -9.253  1.00  0.79           H  
ATOM   4673 3HZ  LYS A 301     -13.580 -24.012  -8.869  1.00  0.79           H  
ATOM   4674  N   PRO A 302     -12.657 -25.071 -15.751  1.00  0.78           N  
ATOM   4675  CA  PRO A 302     -12.814 -25.303 -17.150  1.00  0.78           C  
ATOM   4676  C   PRO A 302     -12.658 -24.009 -17.905  1.00  0.78           C  
ATOM   4677  O   PRO A 302     -13.115 -22.955 -17.463  1.00  0.78           O  
ATOM   4678  CB  PRO A 302     -14.239 -25.866 -17.245  1.00  0.78           C  
ATOM   4679  CG  PRO A 302     -14.939 -25.351 -15.992  1.00  0.78           C  
ATOM   4680  CD  PRO A 302     -13.846 -25.271 -14.932  1.00  0.78           C  
ATOM   4681  HA  PRO A 302     -12.066 -26.041 -17.471  1.00  0.78           H  
ATOM   4682 1HB  PRO A 302     -14.717 -25.503 -18.176  1.00  0.78           H  
ATOM   4683 2HB  PRO A 302     -14.207 -26.960 -17.308  1.00  0.78           H  
ATOM   4684 1HG  PRO A 302     -15.393 -24.378 -16.198  1.00  0.78           H  
ATOM   4685 2HG  PRO A 302     -15.763 -26.023 -15.706  1.00  0.78           H  
ATOM   4686 1HD  PRO A 302     -14.040 -24.415 -14.272  1.00  0.78           H  
ATOM   4687 2HD  PRO A 302     -13.767 -26.217 -14.381  1.00  0.78           H  
ATOM   4688  N   LEU A 303     -12.072 -24.117 -19.072  1.00  0.76           N  
ATOM   4689  CA  LEU A 303     -11.944 -23.021 -20.006  1.00  0.76           C  
ATOM   4690  C   LEU A 303     -12.978 -23.209 -21.079  1.00  0.76           C  
ATOM   4691  O   LEU A 303     -13.652 -24.242 -21.124  1.00  0.76           O  
ATOM   4692  CB  LEU A 303     -10.548 -22.971 -20.629  1.00  0.76           C  
ATOM   4693  CG  LEU A 303      -9.379 -22.807 -19.667  1.00  0.76           C  
ATOM   4694  CD1 LEU A 303      -8.050 -22.909 -20.450  1.00  0.76           C  
ATOM   4695  CD2 LEU A 303      -9.516 -21.444 -18.974  1.00  0.76           C  
ATOM   4696  H   LEU A 303     -11.670 -25.017 -19.325  1.00  0.76           H  
ATOM   4697  HA  LEU A 303     -12.140 -22.082 -19.491  1.00  0.76           H  
ATOM   4698 1HB  LEU A 303     -10.393 -23.893 -21.194  1.00  0.76           H  
ATOM   4699 2HB  LEU A 303     -10.518 -22.149 -21.317  1.00  0.76           H  
ATOM   4700  HG  LEU A 303      -9.401 -23.589 -18.926  1.00  0.76           H  
ATOM   4701 1HD1 LEU A 303      -7.214 -22.794 -19.770  1.00  0.76           H  
ATOM   4702 2HD1 LEU A 303      -7.983 -23.882 -20.938  1.00  0.76           H  
ATOM   4703 3HD1 LEU A 303      -8.014 -22.132 -21.202  1.00  0.76           H  
ATOM   4704 1HD2 LEU A 303      -8.712 -21.282 -18.277  1.00  0.76           H  
ATOM   4705 2HD2 LEU A 303      -9.496 -20.660 -19.724  1.00  0.76           H  
ATOM   4706 3HD2 LEU A 303     -10.465 -21.407 -18.433  1.00  0.76           H  
ATOM   4707  N   GLY A 304     -13.137 -22.211 -21.922  1.00  0.74           N  
ATOM   4708  CA  GLY A 304     -14.041 -22.370 -23.034  1.00  0.74           C  
ATOM   4709  C   GLY A 304     -13.305 -23.165 -24.070  1.00  0.74           C  
ATOM   4710  O   GLY A 304     -12.339 -23.853 -23.739  1.00  0.74           O  
ATOM   4711  H   GLY A 304     -12.612 -21.355 -21.815  1.00  0.74           H  
ATOM   4712 1HA  GLY A 304     -14.928 -22.917 -22.726  1.00  0.74           H  
ATOM   4713 2HA  GLY A 304     -14.336 -21.403 -23.424  1.00  0.74           H  
ATOM   4714  N   ALA A 305     -13.760 -23.147 -25.301  1.00  0.72           N  
ATOM   4715  CA  ALA A 305     -13.077 -23.977 -26.265  1.00  0.72           C  
ATOM   4716  C   ALA A 305     -11.659 -23.464 -26.299  1.00  0.72           C  
ATOM   4717  O   ALA A 305     -11.428 -22.270 -26.190  1.00  0.72           O  
ATOM   4718  CB  ALA A 305     -13.777 -23.955 -27.595  1.00  0.72           C  
ATOM   4719  H   ALA A 305     -14.509 -22.517 -25.561  1.00  0.72           H  
ATOM   4720  HA  ALA A 305     -13.048 -25.002 -25.904  1.00  0.72           H  
ATOM   4721 1HB  ALA A 305     -13.226 -24.587 -28.252  1.00  0.72           H  
ATOM   4722 2HB  ALA A 305     -14.789 -24.343 -27.478  1.00  0.72           H  
ATOM   4723 3HB  ALA A 305     -13.822 -22.977 -27.990  1.00  0.72           H  
ATOM   4724  N   VAL A 306     -10.680 -24.307 -26.404  1.00  0.70           N  
ATOM   4725  CA  VAL A 306      -9.343 -23.747 -26.305  1.00  0.70           C  
ATOM   4726  C   VAL A 306      -8.827 -23.132 -27.597  1.00  0.70           C  
ATOM   4727  O   VAL A 306      -9.083 -23.622 -28.691  1.00  0.70           O  
ATOM   4728  CB  VAL A 306      -8.420 -24.737 -25.612  1.00  0.70           C  
ATOM   4729  CG1 VAL A 306      -7.041 -24.298 -25.668  1.00  0.70           C  
ATOM   4730  CG2 VAL A 306      -8.853 -24.763 -24.125  1.00  0.70           C  
ATOM   4731  H   VAL A 306     -10.848 -25.302 -26.562  1.00  0.70           H  
ATOM   4732  HA  VAL A 306      -9.398 -22.934 -25.584  1.00  0.70           H  
ATOM   4733  HB  VAL A 306      -8.499 -25.721 -26.074  1.00  0.70           H  
ATOM   4734 1HG1 VAL A 306      -6.435 -24.991 -25.146  1.00  0.70           H  
ATOM   4735 2HG1 VAL A 306      -6.741 -24.269 -26.690  1.00  0.70           H  
ATOM   4736 3HG1 VAL A 306      -6.943 -23.318 -25.213  1.00  0.70           H  
ATOM   4737 1HG2 VAL A 306      -8.238 -25.434 -23.555  1.00  0.70           H  
ATOM   4738 2HG2 VAL A 306      -8.756 -23.758 -23.711  1.00  0.70           H  
ATOM   4739 3HG2 VAL A 306      -9.895 -25.078 -24.052  1.00  0.70           H  
ATOM   4740  N   ALA A 307      -8.190 -21.962 -27.466  1.00  0.70           N  
ATOM   4741  CA  ALA A 307      -7.681 -21.217 -28.610  1.00  0.70           C  
ATOM   4742  C   ALA A 307      -6.655 -22.023 -29.387  1.00  0.70           C  
ATOM   4743  O   ALA A 307      -6.561 -21.935 -30.612  1.00  0.70           O  
ATOM   4744  CB  ALA A 307      -7.075 -19.914 -28.145  1.00  0.70           C  
ATOM   4745  H   ALA A 307      -7.994 -21.601 -26.532  1.00  0.70           H  
ATOM   4746  HA  ALA A 307      -8.517 -21.005 -29.272  1.00  0.70           H  
ATOM   4747 1HB  ALA A 307      -6.737 -19.365 -29.013  1.00  0.70           H  
ATOM   4748 2HB  ALA A 307      -7.823 -19.328 -27.614  1.00  0.70           H  
ATOM   4749 3HB  ALA A 307      -6.230 -20.111 -27.486  1.00  0.70           H  
ATOM   4750  N   LEU A 308      -5.878 -22.819 -28.667  1.00  0.70           N  
ATOM   4751  CA  LEU A 308      -4.872 -23.663 -29.286  1.00  0.70           C  
ATOM   4752  C   LEU A 308      -5.564 -24.867 -29.895  1.00  0.70           C  
ATOM   4753  O   LEU A 308      -6.216 -25.640 -29.182  1.00  0.70           O  
ATOM   4754  CB  LEU A 308      -3.878 -24.165 -28.251  1.00  0.70           C  
ATOM   4755  CG  LEU A 308      -2.761 -25.012 -28.792  1.00  0.70           C  
ATOM   4756  CD1 LEU A 308      -1.882 -24.160 -29.635  1.00  0.70           C  
ATOM   4757  CD2 LEU A 308      -2.021 -25.642 -27.680  1.00  0.70           C  
ATOM   4758  H   LEU A 308      -6.000 -22.835 -27.665  1.00  0.70           H  
ATOM   4759  HA  LEU A 308      -4.357 -23.113 -30.070  1.00  0.70           H  
ATOM   4760 1HB  LEU A 308      -3.431 -23.304 -27.757  1.00  0.70           H  
ATOM   4761 2HB  LEU A 308      -4.411 -24.759 -27.519  1.00  0.70           H  
ATOM   4762  HG  LEU A 308      -3.174 -25.789 -29.417  1.00  0.70           H  
ATOM   4763 1HD1 LEU A 308      -1.082 -24.767 -30.045  1.00  0.70           H  
ATOM   4764 2HD1 LEU A 308      -2.461 -23.729 -30.431  1.00  0.70           H  
ATOM   4765 3HD1 LEU A 308      -1.455 -23.361 -29.024  1.00  0.70           H  
ATOM   4766 1HD2 LEU A 308      -1.220 -26.267 -28.074  1.00  0.70           H  
ATOM   4767 2HD2 LEU A 308      -1.603 -24.888 -27.054  1.00  0.70           H  
ATOM   4768 3HD2 LEU A 308      -2.702 -26.252 -27.099  1.00  0.70           H  
ATOM   4769  N   LYS A 309      -5.390 -25.042 -31.198  1.00  0.72           N  
ATOM   4770  CA  LYS A 309      -6.052 -26.105 -31.935  1.00  0.72           C  
ATOM   4771  C   LYS A 309      -5.678 -27.508 -31.461  1.00  0.72           C  
ATOM   4772  O   LYS A 309      -6.532 -28.384 -31.408  1.00  0.72           O  
ATOM   4773  CB  LYS A 309      -5.739 -25.943 -33.427  1.00  0.72           C  
ATOM   4774  CG  LYS A 309      -6.439 -24.759 -34.087  1.00  0.72           C  
ATOM   4775  CD  LYS A 309      -6.184 -24.699 -35.585  1.00  0.72           C  
ATOM   4776  CE  LYS A 309      -4.794 -24.152 -35.834  1.00  0.72           C  
ATOM   4777  NZ  LYS A 309      -4.456 -23.983 -37.264  1.00  0.72           N  
ATOM   4778  H   LYS A 309      -4.803 -24.384 -31.707  1.00  0.72           H  
ATOM   4779  HA  LYS A 309      -7.127 -25.986 -31.799  1.00  0.72           H  
ATOM   4780 1HB  LYS A 309      -4.664 -25.808 -33.559  1.00  0.72           H  
ATOM   4781 2HB  LYS A 309      -6.027 -26.850 -33.960  1.00  0.72           H  
ATOM   4782 1HG  LYS A 309      -7.487 -24.853 -33.927  1.00  0.72           H  
ATOM   4783 2HG  LYS A 309      -6.100 -23.830 -33.624  1.00  0.72           H  
ATOM   4784 1HD  LYS A 309      -6.269 -25.695 -36.018  1.00  0.72           H  
ATOM   4785 2HD  LYS A 309      -6.918 -24.044 -36.053  1.00  0.72           H  
ATOM   4786 1HE  LYS A 309      -4.729 -23.180 -35.357  1.00  0.72           H  
ATOM   4787 2HE  LYS A 309      -4.067 -24.821 -35.378  1.00  0.72           H  
ATOM   4788 1HZ  LYS A 309      -3.494 -23.587 -37.286  1.00  0.72           H  
ATOM   4789 2HZ  LYS A 309      -4.481 -24.869 -37.742  1.00  0.72           H  
ATOM   4790 3HZ  LYS A 309      -5.097 -23.343 -37.700  1.00  0.72           H  
ATOM   4791  N   SER A 310      -4.422 -27.736 -31.082  1.00  0.75           N  
ATOM   4792  CA  SER A 310      -4.018 -29.085 -30.670  1.00  0.75           C  
ATOM   4793  C   SER A 310      -4.798 -29.554 -29.430  1.00  0.75           C  
ATOM   4794  O   SER A 310      -5.386 -30.646 -29.418  1.00  0.75           O  
ATOM   4795  CB  SER A 310      -2.514 -29.119 -30.434  1.00  0.75           C  
ATOM   4796  OG  SER A 310      -2.074 -30.401 -30.056  1.00  0.75           O  
ATOM   4797  H   SER A 310      -3.747 -26.987 -31.103  1.00  0.75           H  
ATOM   4798  HA  SER A 310      -4.247 -29.773 -31.486  1.00  0.75           H  
ATOM   4799 1HB  SER A 310      -2.012 -28.824 -31.350  1.00  0.75           H  
ATOM   4800 2HB  SER A 310      -2.239 -28.396 -29.665  1.00  0.75           H  
ATOM   4801  HG  SER A 310      -1.912 -30.366 -29.074  1.00  0.75           H  
ATOM   4802  N   TYR A 311      -4.867 -28.703 -28.412  1.00  0.78           N  
ATOM   4803  CA  TYR A 311      -5.574 -29.075 -27.202  1.00  0.78           C  
ATOM   4804  C   TYR A 311      -7.060 -29.141 -27.509  1.00  0.78           C  
ATOM   4805  O   TYR A 311      -7.744 -30.039 -27.022  1.00  0.78           O  
ATOM   4806  CB  TYR A 311      -5.223 -28.154 -26.030  1.00  0.78           C  
ATOM   4807  CG  TYR A 311      -5.734 -28.639 -24.648  1.00  0.78           C  
ATOM   4808  CD1 TYR A 311      -5.438 -29.923 -24.209  1.00  0.78           C  
ATOM   4809  CD2 TYR A 311      -6.427 -27.795 -23.816  1.00  0.78           C  
ATOM   4810  CE1 TYR A 311      -5.884 -30.355 -22.966  1.00  0.78           C  
ATOM   4811  CE2 TYR A 311      -6.865 -28.213 -22.571  1.00  0.78           C  
ATOM   4812  CZ  TYR A 311      -6.608 -29.496 -22.148  1.00  0.78           C  
ATOM   4813  OH  TYR A 311      -7.074 -29.948 -20.906  1.00  0.78           O  
ATOM   4814  H   TYR A 311      -4.382 -27.819 -28.463  1.00  0.78           H  
ATOM   4815  HA  TYR A 311      -5.256 -30.079 -26.919  1.00  0.78           H  
ATOM   4816 1HB  TYR A 311      -4.146 -28.040 -25.971  1.00  0.78           H  
ATOM   4817 2HB  TYR A 311      -5.640 -27.164 -26.218  1.00  0.78           H  
ATOM   4818  HD1 TYR A 311      -4.870 -30.598 -24.849  1.00  0.78           H  
ATOM   4819  HD2 TYR A 311      -6.633 -26.812 -24.135  1.00  0.78           H  
ATOM   4820  HE1 TYR A 311      -5.666 -31.370 -22.632  1.00  0.78           H  
ATOM   4821  HE2 TYR A 311      -7.423 -27.527 -21.932  1.00  0.78           H  
ATOM   4822  HH  TYR A 311      -6.658 -30.797 -20.701  1.00  0.78           H  
ATOM   4823  N   GLU A 312      -7.573 -28.223 -28.341  1.00  0.82           N  
ATOM   4824  CA  GLU A 312      -8.995 -28.270 -28.657  1.00  0.82           C  
ATOM   4825  C   GLU A 312      -9.379 -29.569 -29.374  1.00  0.82           C  
ATOM   4826  O   GLU A 312     -10.441 -30.125 -29.096  1.00  0.82           O  
ATOM   4827  CB  GLU A 312      -9.443 -27.069 -29.479  1.00  0.82           C  
ATOM   4828  CG  GLU A 312     -10.952 -27.054 -29.776  1.00  0.82           C  
ATOM   4829  CD  GLU A 312     -11.824 -27.010 -28.548  1.00  0.82           C  
ATOM   4830  OE1 GLU A 312     -11.320 -26.802 -27.467  1.00  0.82           O  
ATOM   4831  OE2 GLU A 312     -13.008 -27.175 -28.697  1.00  0.82           O  
ATOM   4832  H   GLU A 312      -6.991 -27.481 -28.735  1.00  0.82           H  
ATOM   4833  HA  GLU A 312      -9.538 -28.230 -27.722  1.00  0.82           H  
ATOM   4834 1HB  GLU A 312      -9.185 -26.154 -28.951  1.00  0.82           H  
ATOM   4835 2HB  GLU A 312      -8.908 -27.061 -30.428  1.00  0.82           H  
ATOM   4836 1HG  GLU A 312     -11.179 -26.182 -30.376  1.00  0.82           H  
ATOM   4837 2HG  GLU A 312     -11.200 -27.939 -30.362  1.00  0.82           H  
ATOM   4838  N   GLU A 313      -8.523 -30.102 -30.256  1.00  0.85           N  
ATOM   4839  CA  GLU A 313      -8.881 -31.366 -30.900  1.00  0.85           C  
ATOM   4840  C   GLU A 313      -9.059 -32.457 -29.842  1.00  0.85           C  
ATOM   4841  O   GLU A 313      -9.897 -33.344 -29.997  1.00  0.85           O  
ATOM   4842  CB  GLU A 313      -7.867 -31.813 -31.967  1.00  0.85           C  
ATOM   4843  CG  GLU A 313      -7.882 -30.988 -33.273  1.00  0.85           C  
ATOM   4844  CD  GLU A 313      -6.908 -31.504 -34.344  1.00  0.85           C  
ATOM   4845  OE1 GLU A 313      -6.160 -32.418 -34.072  1.00  0.85           O  
ATOM   4846  OE2 GLU A 313      -6.933 -30.979 -35.436  1.00  0.85           O  
ATOM   4847  H   GLU A 313      -7.657 -29.618 -30.499  1.00  0.85           H  
ATOM   4848  HA  GLU A 313      -9.840 -31.229 -31.399  1.00  0.85           H  
ATOM   4849 1HB  GLU A 313      -6.859 -31.741 -31.548  1.00  0.85           H  
ATOM   4850 2HB  GLU A 313      -8.042 -32.857 -32.222  1.00  0.85           H  
ATOM   4851 1HG  GLU A 313      -8.891 -31.008 -33.682  1.00  0.85           H  
ATOM   4852 2HG  GLU A 313      -7.641 -29.956 -33.041  1.00  0.85           H  
ATOM   4853  N   GLU A 314      -8.277 -32.406 -28.764  1.00  0.88           N  
ATOM   4854  CA  GLU A 314      -8.481 -33.380 -27.699  1.00  0.88           C  
ATOM   4855  C   GLU A 314      -9.774 -33.064 -26.908  1.00  0.88           C  
ATOM   4856  O   GLU A 314     -10.606 -33.944 -26.658  1.00  0.88           O  
ATOM   4857  CB  GLU A 314      -7.268 -33.377 -26.745  1.00  0.88           C  
ATOM   4858  CG  GLU A 314      -7.341 -34.378 -25.584  1.00  0.88           C  
ATOM   4859  CD  GLU A 314      -7.320 -35.833 -26.020  1.00  0.88           C  
ATOM   4860  OE1 GLU A 314      -6.868 -36.111 -27.108  1.00  0.88           O  
ATOM   4861  OE2 GLU A 314      -7.789 -36.671 -25.264  1.00  0.88           O  
ATOM   4862  H   GLU A 314      -7.549 -31.689 -28.698  1.00  0.88           H  
ATOM   4863  HA  GLU A 314      -8.580 -34.367 -28.146  1.00  0.88           H  
ATOM   4864 1HB  GLU A 314      -6.362 -33.582 -27.313  1.00  0.88           H  
ATOM   4865 2HB  GLU A 314      -7.156 -32.387 -26.308  1.00  0.88           H  
ATOM   4866 1HG  GLU A 314      -6.501 -34.198 -24.915  1.00  0.88           H  
ATOM   4867 2HG  GLU A 314      -8.259 -34.186 -25.026  1.00  0.88           H  
ATOM   4868  N   LEU A 315      -9.966 -31.788 -26.564  1.00  0.90           N  
ATOM   4869  CA  LEU A 315     -11.097 -31.355 -25.741  1.00  0.90           C  
ATOM   4870  C   LEU A 315     -12.470 -31.508 -26.360  1.00  0.90           C  
ATOM   4871  O   LEU A 315     -13.425 -31.846 -25.659  1.00  0.90           O  
ATOM   4872  CB  LEU A 315     -10.986 -29.893 -25.393  1.00  0.90           C  
ATOM   4873  CG  LEU A 315      -9.912 -29.474 -24.481  1.00  0.90           C  
ATOM   4874  CD1 LEU A 315      -9.970 -27.987 -24.405  1.00  0.90           C  
ATOM   4875  CD2 LEU A 315     -10.102 -30.122 -23.153  1.00  0.90           C  
ATOM   4876  H   LEU A 315      -9.263 -31.102 -26.839  1.00  0.90           H  
ATOM   4877  HA  LEU A 315     -11.074 -31.939 -24.823  1.00  0.90           H  
ATOM   4878 1HB  LEU A 315     -10.871 -29.337 -26.315  1.00  0.90           H  
ATOM   4879 2HB  LEU A 315     -11.909 -29.601 -24.964  1.00  0.90           H  
ATOM   4880  HG  LEU A 315      -8.943 -29.759 -24.878  1.00  0.90           H  
ATOM   4881 1HD1 LEU A 315      -9.219 -27.623 -23.759  1.00  0.90           H  
ATOM   4882 2HD1 LEU A 315      -9.827 -27.577 -25.400  1.00  0.90           H  
ATOM   4883 3HD1 LEU A 315     -10.936 -27.677 -24.027  1.00  0.90           H  
ATOM   4884 1HD2 LEU A 315      -9.330 -29.805 -22.479  1.00  0.90           H  
ATOM   4885 2HD2 LEU A 315     -11.064 -29.842 -22.744  1.00  0.90           H  
ATOM   4886 3HD2 LEU A 315     -10.058 -31.204 -23.272  1.00  0.90           H  
ATOM   4887  N   VAL A 316     -12.560 -31.314 -27.671  1.00  0.90           N  
ATOM   4888  CA  VAL A 316     -13.814 -31.357 -28.419  1.00  0.90           C  
ATOM   4889  C   VAL A 316     -14.541 -32.687 -28.263  1.00  0.90           C  
ATOM   4890  O   VAL A 316     -15.728 -32.783 -28.563  1.00  0.90           O  
ATOM   4891  CB  VAL A 316     -13.589 -31.062 -29.908  1.00  0.90           C  
ATOM   4892  CG1 VAL A 316     -12.939 -32.224 -30.572  1.00  0.90           C  
ATOM   4893  CG2 VAL A 316     -14.915 -30.725 -30.552  1.00  0.90           C  
ATOM   4894  H   VAL A 316     -11.716 -31.043 -28.173  1.00  0.90           H  
ATOM   4895  HA  VAL A 316     -14.459 -30.568 -28.027  1.00  0.90           H  
ATOM   4896  HB  VAL A 316     -12.907 -30.211 -30.000  1.00  0.90           H  
ATOM   4897 1HG1 VAL A 316     -12.752 -31.997 -31.619  1.00  0.90           H  
ATOM   4898 2HG1 VAL A 316     -12.019 -32.406 -30.071  1.00  0.90           H  
ATOM   4899 3HG1 VAL A 316     -13.575 -33.101 -30.501  1.00  0.90           H  
ATOM   4900 1HG2 VAL A 316     -14.760 -30.495 -31.603  1.00  0.90           H  
ATOM   4901 2HG2 VAL A 316     -15.593 -31.573 -30.459  1.00  0.90           H  
ATOM   4902 3HG2 VAL A 316     -15.339 -29.861 -30.049  1.00  0.90           H  
ATOM   4903  N   LYS A 317     -13.831 -33.744 -27.841  1.00  0.88           N  
ATOM   4904  CA  LYS A 317     -14.470 -35.032 -27.636  1.00  0.88           C  
ATOM   4905  C   LYS A 317     -15.565 -34.914 -26.563  1.00  0.88           C  
ATOM   4906  O   LYS A 317     -16.505 -35.708 -26.539  1.00  0.88           O  
ATOM   4907  CB  LYS A 317     -13.431 -36.076 -27.238  1.00  0.88           C  
ATOM   4908  CG  LYS A 317     -12.466 -36.446 -28.362  1.00  0.88           C  
ATOM   4909  CD  LYS A 317     -11.582 -37.626 -27.976  1.00  0.88           C  
ATOM   4910  CE  LYS A 317     -10.518 -37.198 -26.978  1.00  0.88           C  
ATOM   4911  NZ  LYS A 317      -9.601 -38.308 -26.617  1.00  0.88           N  
ATOM   4912  H   LYS A 317     -12.840 -33.645 -27.606  1.00  0.88           H  
ATOM   4913  HA  LYS A 317     -14.940 -35.340 -28.570  1.00  0.88           H  
ATOM   4914 1HB  LYS A 317     -12.835 -35.689 -26.404  1.00  0.88           H  
ATOM   4915 2HB  LYS A 317     -13.930 -36.981 -26.897  1.00  0.88           H  
ATOM   4916 1HG  LYS A 317     -13.026 -36.690 -29.262  1.00  0.88           H  
ATOM   4917 2HG  LYS A 317     -11.825 -35.580 -28.574  1.00  0.88           H  
ATOM   4918 1HD  LYS A 317     -12.187 -38.418 -27.538  1.00  0.88           H  
ATOM   4919 2HD  LYS A 317     -11.086 -38.012 -28.865  1.00  0.88           H  
ATOM   4920 1HE  LYS A 317      -9.932 -36.394 -27.417  1.00  0.88           H  
ATOM   4921 2HE  LYS A 317     -10.998 -36.828 -26.073  1.00  0.88           H  
ATOM   4922 1HZ  LYS A 317      -8.906 -37.936 -25.956  1.00  0.88           H  
ATOM   4923 2HZ  LYS A 317     -10.110 -39.058 -26.191  1.00  0.88           H  
ATOM   4924 3HZ  LYS A 317      -9.129 -38.636 -27.440  1.00  0.88           H  
ATOM   4925  N   ASP A 318     -15.409 -33.942 -25.651  1.00  0.85           N  
ATOM   4926  CA  ASP A 318     -16.359 -33.642 -24.587  1.00  0.85           C  
ATOM   4927  C   ASP A 318     -17.472 -32.766 -25.188  1.00  0.85           C  
ATOM   4928  O   ASP A 318     -17.198 -31.615 -25.544  1.00  0.85           O  
ATOM   4929  CB  ASP A 318     -15.656 -32.906 -23.436  1.00  0.85           C  
ATOM   4930  CG  ASP A 318     -16.538 -32.580 -22.175  1.00  0.85           C  
ATOM   4931  OD1 ASP A 318     -17.715 -32.227 -22.293  1.00  0.85           O  
ATOM   4932  OD2 ASP A 318     -16.007 -32.702 -21.082  1.00  0.85           O  
ATOM   4933  H   ASP A 318     -14.600 -33.329 -25.734  1.00  0.85           H  
ATOM   4934  HA  ASP A 318     -16.733 -34.573 -24.185  1.00  0.85           H  
ATOM   4935 1HB  ASP A 318     -14.799 -33.497 -23.112  1.00  0.85           H  
ATOM   4936 2HB  ASP A 318     -15.257 -31.967 -23.823  1.00  0.85           H  
ATOM   4937  N   PRO A 319     -18.735 -33.232 -25.265  1.00  0.81           N  
ATOM   4938  CA  PRO A 319     -19.864 -32.539 -25.864  1.00  0.81           C  
ATOM   4939  C   PRO A 319     -20.117 -31.154 -25.277  1.00  0.81           C  
ATOM   4940  O   PRO A 319     -20.744 -30.309 -25.920  1.00  0.81           O  
ATOM   4941  CB  PRO A 319     -21.046 -33.455 -25.522  1.00  0.81           C  
ATOM   4942  CG  PRO A 319     -20.443 -34.818 -25.359  1.00  0.81           C  
ATOM   4943  CD  PRO A 319     -19.086 -34.572 -24.737  1.00  0.81           C  
ATOM   4944  HA  PRO A 319     -19.715 -32.487 -26.950  1.00  0.81           H  
ATOM   4945 1HB  PRO A 319     -21.539 -33.095 -24.605  1.00  0.81           H  
ATOM   4946 2HB  PRO A 319     -21.797 -33.412 -26.325  1.00  0.81           H  
ATOM   4947 1HG  PRO A 319     -21.089 -35.446 -24.728  1.00  0.81           H  
ATOM   4948 2HG  PRO A 319     -20.370 -35.320 -26.336  1.00  0.81           H  
ATOM   4949 1HD  PRO A 319     -19.129 -34.555 -23.634  1.00  0.81           H  
ATOM   4950 2HD  PRO A 319     -18.434 -35.352 -25.126  1.00  0.81           H  
ATOM   4951  N   ARG A 320     -19.644 -30.894 -24.053  1.00  0.77           N  
ATOM   4952  CA  ARG A 320     -19.915 -29.594 -23.471  1.00  0.77           C  
ATOM   4953  C   ARG A 320     -19.029 -28.547 -24.120  1.00  0.77           C  
ATOM   4954  O   ARG A 320     -19.428 -27.391 -24.330  1.00  0.77           O  
ATOM   4955  CB  ARG A 320     -19.642 -29.651 -21.984  1.00  0.77           C  
ATOM   4956  CG  ARG A 320     -20.555 -30.571 -21.224  1.00  0.77           C  
ATOM   4957  CD  ARG A 320     -20.211 -30.612 -19.798  1.00  0.77           C  
ATOM   4958  NE  ARG A 320     -18.927 -31.246 -19.617  1.00  0.77           N  
ATOM   4959  CZ  ARG A 320     -18.305 -31.427 -18.431  1.00  0.77           C  
ATOM   4960  NH1 ARG A 320     -18.881 -31.032 -17.300  1.00  0.77           N  
ATOM   4961  NH2 ARG A 320     -17.120 -32.012 -18.417  1.00  0.77           N  
ATOM   4962  H   ARG A 320     -19.080 -31.566 -23.512  1.00  0.77           H  
ATOM   4963  HA  ARG A 320     -20.949 -29.340 -23.651  1.00  0.77           H  
ATOM   4964 1HB  ARG A 320     -18.609 -29.943 -21.798  1.00  0.77           H  
ATOM   4965 2HB  ARG A 320     -19.790 -28.693 -21.560  1.00  0.77           H  
ATOM   4966 1HG  ARG A 320     -21.575 -30.274 -21.340  1.00  0.77           H  
ATOM   4967 2HG  ARG A 320     -20.427 -31.579 -21.624  1.00  0.77           H  
ATOM   4968 1HD  ARG A 320     -20.155 -29.597 -19.401  1.00  0.77           H  
ATOM   4969 2HD  ARG A 320     -20.960 -31.179 -19.246  1.00  0.77           H  
ATOM   4970  HE  ARG A 320     -18.443 -31.583 -20.477  1.00  0.77           H  
ATOM   4971 1HH1 ARG A 320     -19.796 -30.600 -17.301  1.00  0.77           H  
ATOM   4972 2HH1 ARG A 320     -18.436 -31.162 -16.374  1.00  0.77           H  
ATOM   4973 1HH2 ARG A 320     -16.693 -32.314 -19.319  1.00  0.77           H  
ATOM   4974 2HH2 ARG A 320     -16.638 -32.163 -17.548  1.00  0.77           H  
ATOM   4975  N   ILE A 321     -17.825 -28.967 -24.484  1.00  0.74           N  
ATOM   4976  CA  ILE A 321     -16.873 -28.063 -25.080  1.00  0.74           C  
ATOM   4977  C   ILE A 321     -17.235 -27.933 -26.523  1.00  0.74           C  
ATOM   4978  O   ILE A 321     -17.182 -26.840 -27.085  1.00  0.74           O  
ATOM   4979  CB  ILE A 321     -15.430 -28.498 -24.878  1.00  0.74           C  
ATOM   4980  CG1 ILE A 321     -15.143 -28.445 -23.381  1.00  0.74           C  
ATOM   4981  CG2 ILE A 321     -14.500 -27.574 -25.649  1.00  0.74           C  
ATOM   4982  CD1 ILE A 321     -13.858 -29.037 -22.978  1.00  0.74           C  
ATOM   4983  H   ILE A 321     -17.569 -29.949 -24.369  1.00  0.74           H  
ATOM   4984  HA  ILE A 321     -16.977 -27.084 -24.619  1.00  0.74           H  
ATOM   4985  HB  ILE A 321     -15.300 -29.535 -25.218  1.00  0.74           H  
ATOM   4986 1HG1 ILE A 321     -15.159 -27.405 -23.058  1.00  0.74           H  
ATOM   4987 2HG1 ILE A 321     -15.938 -28.989 -22.863  1.00  0.74           H  
ATOM   4988 1HG2 ILE A 321     -13.463 -27.869 -25.501  1.00  0.74           H  
ATOM   4989 2HG2 ILE A 321     -14.733 -27.624 -26.715  1.00  0.74           H  
ATOM   4990 3HG2 ILE A 321     -14.642 -26.556 -25.294  1.00  0.74           H  
ATOM   4991 1HD1 ILE A 321     -13.745 -28.964 -21.897  1.00  0.74           H  
ATOM   4992 2HD1 ILE A 321     -13.821 -30.088 -23.279  1.00  0.74           H  
ATOM   4993 3HD1 ILE A 321     -13.067 -28.487 -23.455  1.00  0.74           H  
ATOM   4994  N   ALA A 322     -17.616 -29.056 -27.129  1.00  0.71           N  
ATOM   4995  CA  ALA A 322     -18.011 -29.003 -28.519  1.00  0.71           C  
ATOM   4996  C   ALA A 322     -19.161 -28.014 -28.692  1.00  0.71           C  
ATOM   4997  O   ALA A 322     -19.116 -27.178 -29.592  1.00  0.71           O  
ATOM   4998  CB  ALA A 322     -18.433 -30.378 -28.988  1.00  0.71           C  
ATOM   4999  H   ALA A 322     -17.620 -29.939 -26.614  1.00  0.71           H  
ATOM   5000  HA  ALA A 322     -17.163 -28.653 -29.104  1.00  0.71           H  
ATOM   5001 1HB  ALA A 322     -18.718 -30.334 -30.038  1.00  0.71           H  
ATOM   5002 2HB  ALA A 322     -17.605 -31.075 -28.860  1.00  0.71           H  
ATOM   5003 3HB  ALA A 322     -19.279 -30.709 -28.400  1.00  0.71           H  
ATOM   5004  N   ALA A 323     -20.152 -28.042 -27.781  1.00  0.69           N  
ATOM   5005  CA  ALA A 323     -21.256 -27.088 -27.846  1.00  0.69           C  
ATOM   5006  C   ALA A 323     -20.746 -25.655 -27.679  1.00  0.69           C  
ATOM   5007  O   ALA A 323     -21.195 -24.741 -28.378  1.00  0.69           O  
ATOM   5008  CB  ALA A 323     -22.283 -27.406 -26.783  1.00  0.69           C  
ATOM   5009  H   ALA A 323     -20.173 -28.759 -27.054  1.00  0.69           H  
ATOM   5010  HA  ALA A 323     -21.721 -27.173 -28.829  1.00  0.69           H  
ATOM   5011 1HB  ALA A 323     -23.112 -26.705 -26.849  1.00  0.69           H  
ATOM   5012 2HB  ALA A 323     -22.654 -28.424 -26.922  1.00  0.69           H  
ATOM   5013 3HB  ALA A 323     -21.813 -27.327 -25.803  1.00  0.69           H  
ATOM   5014  N   THR A 324     -19.765 -25.443 -26.789  1.00  0.68           N  
ATOM   5015  CA  THR A 324     -19.228 -24.098 -26.612  1.00  0.68           C  
ATOM   5016  C   THR A 324     -18.611 -23.635 -27.928  1.00  0.68           C  
ATOM   5017  O   THR A 324     -18.849 -22.504 -28.360  1.00  0.68           O  
ATOM   5018  CB  THR A 324     -18.172 -24.030 -25.489  1.00  0.68           C  
ATOM   5019  OG1 THR A 324     -18.763 -24.415 -24.251  1.00  0.68           O  
ATOM   5020  CG2 THR A 324     -17.596 -22.588 -25.359  1.00  0.68           C  
ATOM   5021  H   THR A 324     -19.423 -26.206 -26.201  1.00  0.68           H  
ATOM   5022  HA  THR A 324     -20.045 -23.422 -26.359  1.00  0.68           H  
ATOM   5023  HB  THR A 324     -17.358 -24.715 -25.719  1.00  0.68           H  
ATOM   5024  HG1 THR A 324     -19.179 -25.297 -24.356  1.00  0.68           H  
ATOM   5025 1HG2 THR A 324     -16.852 -22.562 -24.564  1.00  0.68           H  
ATOM   5026 2HG2 THR A 324     -17.130 -22.290 -26.302  1.00  0.68           H  
ATOM   5027 3HG2 THR A 324     -18.405 -21.895 -25.121  1.00  0.68           H  
ATOM   5028  N   MET A 325     -17.841 -24.514 -28.584  1.00  0.67           N  
ATOM   5029  CA  MET A 325     -17.247 -24.151 -29.864  1.00  0.67           C  
ATOM   5030  C   MET A 325     -18.303 -23.859 -30.919  1.00  0.67           C  
ATOM   5031  O   MET A 325     -18.175 -22.891 -31.669  1.00  0.67           O  
ATOM   5032  CB  MET A 325     -16.309 -25.227 -30.398  1.00  0.67           C  
ATOM   5033  CG  MET A 325     -15.712 -24.812 -31.755  1.00  0.67           C  
ATOM   5034  SD  MET A 325     -14.680 -23.313 -31.688  1.00  0.67           S  
ATOM   5035  CE  MET A 325     -13.086 -23.976 -31.291  1.00  0.67           C  
ATOM   5036  H   MET A 325     -17.674 -25.436 -28.179  1.00  0.67           H  
ATOM   5037  HA  MET A 325     -16.665 -23.244 -29.719  1.00  0.67           H  
ATOM   5038 1HB  MET A 325     -15.501 -25.414 -29.689  1.00  0.67           H  
ATOM   5039 2HB  MET A 325     -16.859 -26.162 -30.526  1.00  0.67           H  
ATOM   5040 1HG  MET A 325     -15.108 -25.629 -32.147  1.00  0.67           H  
ATOM   5041 2HG  MET A 325     -16.533 -24.635 -32.448  1.00  0.67           H  
ATOM   5042 1HE  MET A 325     -12.359 -23.171 -31.197  1.00  0.67           H  
ATOM   5043 2HE  MET A 325     -13.136 -24.523 -30.379  1.00  0.67           H  
ATOM   5044 3HE  MET A 325     -12.778 -24.654 -32.081  1.00  0.67           H  
ATOM   5045  N   GLU A 326     -19.368 -24.657 -30.976  1.00  0.67           N  
ATOM   5046  CA  GLU A 326     -20.393 -24.396 -31.975  1.00  0.67           C  
ATOM   5047  C   GLU A 326     -21.022 -23.022 -31.740  1.00  0.67           C  
ATOM   5048  O   GLU A 326     -21.263 -22.269 -32.689  1.00  0.67           O  
ATOM   5049  CB  GLU A 326     -21.449 -25.509 -31.987  1.00  0.67           C  
ATOM   5050  CG  GLU A 326     -20.936 -26.849 -32.562  1.00  0.67           C  
ATOM   5051  CD  GLU A 326     -21.951 -27.988 -32.547  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326     -23.012 -27.827 -31.999  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326     -21.649 -29.022 -33.098  1.00  0.67           O  
ATOM   5054  H   GLU A 326     -19.443 -25.458 -30.348  1.00  0.67           H  
ATOM   5055  HA  GLU A 326     -19.916 -24.382 -32.957  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326     -21.782 -25.692 -30.967  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326     -22.311 -25.189 -32.570  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326     -20.623 -26.679 -33.592  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326     -20.056 -27.150 -31.998  1.00  0.67           H  
ATOM   5060  N   ASN A 327     -21.206 -22.638 -30.475  1.00  0.67           N  
ATOM   5061  CA  ASN A 327     -21.782 -21.330 -30.213  1.00  0.67           C  
ATOM   5062  C   ASN A 327     -20.751 -20.237 -30.521  1.00  0.67           C  
ATOM   5063  O   ASN A 327     -21.108 -19.176 -31.039  1.00  0.67           O  
ATOM   5064  CB  ASN A 327     -22.255 -21.222 -28.777  1.00  0.67           C  
ATOM   5065  CG  ASN A 327     -23.505 -22.009 -28.457  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327     -24.642 -21.626 -28.805  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327     -23.302 -23.116 -27.795  1.00  0.67           N  
ATOM   5068  H   ASN A 327     -20.995 -23.280 -29.708  1.00  0.67           H  
ATOM   5069  HA  ASN A 327     -22.633 -21.182 -30.878  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327     -21.456 -21.573 -28.117  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327     -22.432 -20.176 -28.529  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327     -24.061 -23.709 -27.526  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327     -22.359 -23.390 -27.560  1.00  0.67           H  
ATOM   5074  N   ALA A 328     -19.463 -20.508 -30.261  1.00  0.68           N  
ATOM   5075  CA  ALA A 328     -18.409 -19.537 -30.555  1.00  0.68           C  
ATOM   5076  C   ALA A 328     -18.367 -19.230 -32.050  1.00  0.68           C  
ATOM   5077  O   ALA A 328     -18.183 -18.086 -32.460  1.00  0.68           O  
ATOM   5078  CB  ALA A 328     -17.050 -20.060 -30.109  1.00  0.68           C  
ATOM   5079  H   ALA A 328     -19.212 -21.391 -29.819  1.00  0.68           H  
ATOM   5080  HA  ALA A 328     -18.633 -18.627 -30.017  1.00  0.68           H  
ATOM   5081 1HB  ALA A 328     -16.292 -19.315 -30.322  1.00  0.68           H  
ATOM   5082 2HB  ALA A 328     -17.072 -20.266 -29.038  1.00  0.68           H  
ATOM   5083 3HB  ALA A 328     -16.817 -20.971 -30.647  1.00  0.68           H  
ATOM   5084  N   GLN A 329     -18.561 -20.269 -32.864  1.00  0.69           N  
ATOM   5085  CA  GLN A 329     -18.566 -20.157 -34.319  1.00  0.69           C  
ATOM   5086  C   GLN A 329     -19.793 -19.418 -34.859  1.00  0.69           C  
ATOM   5087  O   GLN A 329     -19.693 -18.681 -35.842  1.00  0.69           O  
ATOM   5088  CB  GLN A 329     -18.466 -21.551 -34.940  1.00  0.69           C  
ATOM   5089  CG  GLN A 329     -17.112 -22.219 -34.707  1.00  0.69           C  
ATOM   5090  CD  GLN A 329     -17.071 -23.653 -35.189  1.00  0.69           C  
ATOM   5091  OE1 GLN A 329     -18.103 -24.295 -35.409  1.00  0.69           O  
ATOM   5092  NE2 GLN A 329     -15.861 -24.176 -35.354  1.00  0.69           N  
ATOM   5093  H   GLN A 329     -18.680 -21.192 -32.446  1.00  0.69           H  
ATOM   5094  HA  GLN A 329     -17.685 -19.591 -34.614  1.00  0.69           H  
ATOM   5095 1HB  GLN A 329     -19.235 -22.193 -34.504  1.00  0.69           H  
ATOM   5096 2HB  GLN A 329     -18.650 -21.492 -36.011  1.00  0.69           H  
ATOM   5097 1HG  GLN A 329     -16.351 -21.657 -35.244  1.00  0.69           H  
ATOM   5098 2HG  GLN A 329     -16.893 -22.204 -33.647  1.00  0.69           H  
ATOM   5099 1HE2 GLN A 329     -15.763 -25.121 -35.666  1.00  0.69           H  
ATOM   5100 2HE2 GLN A 329     -15.049 -23.626 -35.163  1.00  0.69           H  
ATOM   5101  N   LYS A 330     -20.953 -19.621 -34.222  1.00  0.70           N  
ATOM   5102  CA  LYS A 330     -22.202 -18.991 -34.658  1.00  0.70           C  
ATOM   5103  C   LYS A 330     -22.378 -17.566 -34.118  1.00  0.70           C  
ATOM   5104  O   LYS A 330     -23.155 -16.779 -34.663  1.00  0.70           O  
ATOM   5105  CB  LYS A 330     -23.386 -19.858 -34.236  1.00  0.70           C  
ATOM   5106  CG  LYS A 330     -23.433 -21.221 -34.947  1.00  0.70           C  
ATOM   5107  CD  LYS A 330     -24.590 -22.073 -34.461  1.00  0.70           C  
ATOM   5108  CE  LYS A 330     -24.532 -23.480 -35.065  1.00  0.70           C  
ATOM   5109  NZ  LYS A 330     -24.669 -23.463 -36.553  1.00  0.70           N  
ATOM   5110  H   LYS A 330     -20.978 -20.275 -33.438  1.00  0.70           H  
ATOM   5111  HA  LYS A 330     -22.188 -18.932 -35.745  1.00  0.70           H  
ATOM   5112 1HB  LYS A 330     -23.327 -20.046 -33.161  1.00  0.70           H  
ATOM   5113 2HB  LYS A 330     -24.320 -19.330 -34.429  1.00  0.70           H  
ATOM   5114 1HG  LYS A 330     -23.541 -21.061 -36.019  1.00  0.70           H  
ATOM   5115 2HG  LYS A 330     -22.500 -21.752 -34.776  1.00  0.70           H  
ATOM   5116 1HD  LYS A 330     -24.532 -22.151 -33.374  1.00  0.70           H  
ATOM   5117 2HD  LYS A 330     -25.535 -21.601 -34.728  1.00  0.70           H  
ATOM   5118 1HE  LYS A 330     -23.577 -23.937 -34.799  1.00  0.70           H  
ATOM   5119 2HE  LYS A 330     -25.336 -24.081 -34.648  1.00  0.70           H  
ATOM   5120 1HZ  LYS A 330     -24.622 -24.408 -36.908  1.00  0.70           H  
ATOM   5121 2HZ  LYS A 330     -25.555 -23.052 -36.810  1.00  0.70           H  
ATOM   5122 3HZ  LYS A 330     -23.916 -22.917 -36.948  1.00  0.70           H  
ATOM   5123  N   GLY A 331     -21.666 -17.237 -33.046  1.00  0.72           N  
ATOM   5124  CA  GLY A 331     -21.758 -15.921 -32.437  1.00  0.72           C  
ATOM   5125  C   GLY A 331     -20.788 -14.946 -33.078  1.00  0.72           C  
ATOM   5126  O   GLY A 331     -20.255 -15.197 -34.161  1.00  0.72           O  
ATOM   5127  H   GLY A 331     -21.068 -17.933 -32.604  1.00  0.72           H  
ATOM   5128 1HA  GLY A 331     -22.768 -15.538 -32.531  1.00  0.72           H  
ATOM   5129 2HA  GLY A 331     -21.543 -16.005 -31.374  1.00  0.72           H  
ATOM   5130  N   GLU A 332     -20.566 -13.822 -32.412  1.00  0.75           N  
ATOM   5131  CA  GLU A 332     -19.692 -12.791 -32.962  1.00  0.75           C  
ATOM   5132  C   GLU A 332     -18.629 -12.366 -31.965  1.00  0.75           C  
ATOM   5133  O   GLU A 332     -18.925 -12.168 -30.794  1.00  0.75           O  
ATOM   5134  CB  GLU A 332     -20.532 -11.570 -33.368  1.00  0.75           C  
ATOM   5135  CG  GLU A 332     -21.557 -11.829 -34.494  1.00  0.75           C  
ATOM   5136  CD  GLU A 332     -22.382 -10.601 -34.850  1.00  0.75           C  
ATOM   5137  OE1 GLU A 332     -22.350  -9.662 -34.099  1.00  0.75           O  
ATOM   5138  OE2 GLU A 332     -23.047 -10.607 -35.880  1.00  0.75           O  
ATOM   5139  H   GLU A 332     -21.034 -13.699 -31.513  1.00  0.75           H  
ATOM   5140  HA  GLU A 332     -19.189 -13.190 -33.843  1.00  0.75           H  
ATOM   5141 1HB  GLU A 332     -21.072 -11.195 -32.494  1.00  0.75           H  
ATOM   5142 2HB  GLU A 332     -19.870 -10.783 -33.700  1.00  0.75           H  
ATOM   5143 1HG  GLU A 332     -21.026 -12.174 -35.380  1.00  0.75           H  
ATOM   5144 2HG  GLU A 332     -22.231 -12.626 -34.177  1.00  0.75           H  
ATOM   5145  N   ILE A 333     -17.401 -12.160 -32.429  1.00  0.77           N  
ATOM   5146  CA  ILE A 333     -16.346 -11.707 -31.523  1.00  0.77           C  
ATOM   5147  C   ILE A 333     -16.600 -10.283 -31.069  1.00  0.77           C  
ATOM   5148  O   ILE A 333     -16.814  -9.399 -31.894  1.00  0.77           O  
ATOM   5149  CB  ILE A 333     -14.962 -11.786 -32.230  1.00  0.77           C  
ATOM   5150  CG1 ILE A 333     -14.599 -13.257 -32.569  1.00  0.77           C  
ATOM   5151  CG2 ILE A 333     -13.879 -11.143 -31.385  1.00  0.77           C  
ATOM   5152  CD1 ILE A 333     -14.413 -14.127 -31.344  1.00  0.77           C  
ATOM   5153  H   ILE A 333     -17.199 -12.329 -33.403  1.00  0.77           H  
ATOM   5154  HA  ILE A 333     -16.330 -12.349 -30.645  1.00  0.77           H  
ATOM   5155  HB  ILE A 333     -15.019 -11.250 -33.174  1.00  0.77           H  
ATOM   5156 1HG1 ILE A 333     -15.402 -13.684 -33.170  1.00  0.77           H  
ATOM   5157 2HG1 ILE A 333     -13.671 -13.281 -33.151  1.00  0.77           H  
ATOM   5158 1HG2 ILE A 333     -12.938 -11.197 -31.925  1.00  0.77           H  
ATOM   5159 2HG2 ILE A 333     -14.128 -10.105 -31.202  1.00  0.77           H  
ATOM   5160 3HG2 ILE A 333     -13.791 -11.668 -30.434  1.00  0.77           H  
ATOM   5161 1HD1 ILE A 333     -14.182 -15.137 -31.650  1.00  0.77           H  
ATOM   5162 2HD1 ILE A 333     -13.601 -13.736 -30.737  1.00  0.77           H  
ATOM   5163 3HD1 ILE A 333     -15.308 -14.124 -30.773  1.00  0.77           H  
ATOM   5164  N   MET A 334     -16.536 -10.049 -29.758  1.00  0.82           N  
ATOM   5165  CA  MET A 334     -16.709  -8.689 -29.249  1.00  0.82           C  
ATOM   5166  C   MET A 334     -15.440  -7.881 -29.618  1.00  0.82           C  
ATOM   5167  O   MET A 334     -14.342  -8.340 -29.348  1.00  0.82           O  
ATOM   5168  CB  MET A 334     -16.920  -8.683 -27.733  1.00  0.82           C  
ATOM   5169  CG  MET A 334     -17.214  -7.274 -27.161  1.00  0.82           C  
ATOM   5170  SD  MET A 334     -18.832  -6.559 -27.700  1.00  0.82           S  
ATOM   5171  CE  MET A 334     -19.990  -7.299 -26.628  1.00  0.82           C  
ATOM   5172  H   MET A 334     -16.394 -10.843 -29.120  1.00  0.82           H  
ATOM   5173  HA  MET A 334     -17.594  -8.265 -29.704  1.00  0.82           H  
ATOM   5174 1HB  MET A 334     -17.747  -9.341 -27.471  1.00  0.82           H  
ATOM   5175 2HB  MET A 334     -16.033  -9.067 -27.237  1.00  0.82           H  
ATOM   5176 1HG  MET A 334     -17.205  -7.332 -26.071  1.00  0.82           H  
ATOM   5177 2HG  MET A 334     -16.413  -6.602 -27.459  1.00  0.82           H  
ATOM   5178 1HE  MET A 334     -20.995  -6.955 -26.889  1.00  0.82           H  
ATOM   5179 2HE  MET A 334     -19.933  -8.364 -26.717  1.00  0.82           H  
ATOM   5180 3HE  MET A 334     -19.756  -7.017 -25.603  1.00  0.82           H  
ATOM   5181  N   PRO A 335     -15.503  -6.712 -30.252  1.00  0.87           N  
ATOM   5182  CA  PRO A 335     -14.348  -5.917 -30.595  1.00  0.87           C  
ATOM   5183  C   PRO A 335     -13.498  -5.621 -29.394  1.00  0.87           C  
ATOM   5184  O   PRO A 335     -14.014  -5.226 -28.351  1.00  0.87           O  
ATOM   5185  CB  PRO A 335     -14.979  -4.638 -31.089  1.00  0.87           C  
ATOM   5186  CG  PRO A 335     -16.298  -5.054 -31.589  1.00  0.87           C  
ATOM   5187  CD  PRO A 335     -16.732  -6.172 -30.693  1.00  0.87           C  
ATOM   5188  HA  PRO A 335     -13.768  -6.432 -31.380  1.00  0.87           H  
ATOM   5189 1HB  PRO A 335     -15.025  -3.897 -30.284  1.00  0.87           H  
ATOM   5190 2HB  PRO A 335     -14.361  -4.222 -31.871  1.00  0.87           H  
ATOM   5191 1HG  PRO A 335     -16.986  -4.201 -31.564  1.00  0.87           H  
ATOM   5192 2HG  PRO A 335     -16.240  -5.371 -32.608  1.00  0.87           H  
ATOM   5193 1HD  PRO A 335     -17.330  -5.818 -29.892  1.00  0.87           H  
ATOM   5194 2HD  PRO A 335     -17.215  -6.911 -31.288  1.00  0.87           H  
ATOM   5195  N   ASN A 336     -12.189  -5.676 -29.534  1.00  0.95           N  
ATOM   5196  CA  ASN A 336     -11.334  -5.378 -28.385  1.00  0.95           C  
ATOM   5197  C   ASN A 336     -11.091  -3.878 -28.333  1.00  0.95           C  
ATOM   5198  O   ASN A 336      -9.974  -3.395 -28.480  1.00  0.95           O  
ATOM   5199  CB  ASN A 336     -10.058  -6.161 -28.543  1.00  0.95           C  
ATOM   5200  CG  ASN A 336      -9.216  -6.222 -27.382  1.00  0.95           C  
ATOM   5201  OD1 ASN A 336      -9.194  -5.323 -26.562  1.00  0.95           O  
ATOM   5202  ND2 ASN A 336      -8.529  -7.313 -27.256  1.00  0.95           N  
ATOM   5203  H   ASN A 336     -11.776  -5.972 -30.410  1.00  0.95           H  
ATOM   5204  HA  ASN A 336     -11.842  -5.679 -27.466  1.00  0.95           H  
ATOM   5205 1HB  ASN A 336     -10.272  -7.157 -28.897  1.00  0.95           H  
ATOM   5206 2HB  ASN A 336      -9.479  -5.682 -29.319  1.00  0.95           H  
ATOM   5207 1HD2 ASN A 336      -7.933  -7.452 -26.471  1.00  0.95           H  
ATOM   5208 2HD2 ASN A 336      -8.667  -8.059 -27.932  1.00  0.95           H  
ATOM   5209  N   ILE A 337     -12.182  -3.158 -28.111  1.00  1.04           N  
ATOM   5210  CA  ILE A 337     -12.250  -1.708 -28.148  1.00  1.04           C  
ATOM   5211  C   ILE A 337     -12.885  -1.167 -26.857  1.00  1.04           C  
ATOM   5212  O   ILE A 337     -13.935  -1.670 -26.465  1.00  1.04           O  
ATOM   5213  CB  ILE A 337     -13.059  -1.270 -29.392  1.00  1.04           C  
ATOM   5214  CG1 ILE A 337     -12.375  -1.798 -30.668  1.00  1.04           C  
ATOM   5215  CG2 ILE A 337     -13.204   0.205 -29.477  1.00  1.04           C  
ATOM   5216  CD1 ILE A 337     -13.123  -1.538 -31.924  1.00  1.04           C  
ATOM   5217  H   ILE A 337     -13.035  -3.698 -27.959  1.00  1.04           H  
ATOM   5218  HA  ILE A 337     -11.242  -1.344 -28.265  1.00  1.04           H  
ATOM   5219  HB  ILE A 337     -14.046  -1.718 -29.340  1.00  1.04           H  
ATOM   5220 1HG1 ILE A 337     -11.404  -1.356 -30.761  1.00  1.04           H  
ATOM   5221 2HG1 ILE A 337     -12.265  -2.869 -30.588  1.00  1.04           H  
ATOM   5222 1HG2 ILE A 337     -13.773   0.439 -30.341  1.00  1.04           H  
ATOM   5223 2HG2 ILE A 337     -13.702   0.572 -28.614  1.00  1.04           H  
ATOM   5224 3HG2 ILE A 337     -12.235   0.668 -29.563  1.00  1.04           H  
ATOM   5225 1HD1 ILE A 337     -12.566  -1.957 -32.759  1.00  1.04           H  
ATOM   5226 2HD1 ILE A 337     -14.102  -1.990 -31.874  1.00  1.04           H  
ATOM   5227 3HD1 ILE A 337     -13.227  -0.465 -32.064  1.00  1.04           H  
ATOM   5228  N   PRO A 338     -12.330  -0.126 -26.188  1.00  1.14           N  
ATOM   5229  CA  PRO A 338     -12.845   0.478 -24.950  1.00  1.14           C  
ATOM   5230  C   PRO A 338     -14.347   0.786 -25.005  1.00  1.14           C  
ATOM   5231  O   PRO A 338     -15.072   0.664 -24.014  1.00  1.14           O  
ATOM   5232  CB  PRO A 338     -12.060   1.793 -24.902  1.00  1.14           C  
ATOM   5233  CG  PRO A 338     -10.758   1.492 -25.601  1.00  1.14           C  
ATOM   5234  CD  PRO A 338     -11.107   0.551 -26.708  1.00  1.14           C  
ATOM   5235  HA  PRO A 338     -12.603  -0.172 -24.096  1.00  1.14           H  
ATOM   5236 1HB  PRO A 338     -12.633   2.595 -25.393  1.00  1.14           H  
ATOM   5237 2HB  PRO A 338     -11.917   2.102 -23.856  1.00  1.14           H  
ATOM   5238 1HG  PRO A 338     -10.320   2.425 -25.994  1.00  1.14           H  
ATOM   5239 2HG  PRO A 338     -10.035   1.089 -24.935  1.00  1.14           H  
ATOM   5240 1HD  PRO A 338     -11.301   1.121 -27.606  1.00  1.14           H  
ATOM   5241 2HD  PRO A 338     -10.268  -0.143 -26.822  1.00  1.14           H  
ATOM   5242  N   GLN A 339     -14.824   1.110 -26.201  1.00  1.23           N  
ATOM   5243  CA  GLN A 339     -16.215   1.438 -26.479  1.00  1.23           C  
ATOM   5244  C   GLN A 339     -17.161   0.310 -26.121  1.00  1.23           C  
ATOM   5245  O   GLN A 339     -18.329   0.549 -25.811  1.00  1.23           O  
ATOM   5246  CB  GLN A 339     -16.388   1.770 -27.952  1.00  1.23           C  
ATOM   5247  CG  GLN A 339     -17.779   2.215 -28.347  1.00  1.23           C  
ATOM   5248  CD  GLN A 339     -18.216   3.521 -27.735  1.00  1.23           C  
ATOM   5249  OE1 GLN A 339     -17.499   4.534 -27.691  1.00  1.23           O  
ATOM   5250  NE2 GLN A 339     -19.463   3.510 -27.278  1.00  1.23           N  
ATOM   5251  H   GLN A 339     -14.177   1.171 -26.967  1.00  1.23           H  
ATOM   5252  HA  GLN A 339     -16.487   2.309 -25.882  1.00  1.23           H  
ATOM   5253 1HB  GLN A 339     -15.686   2.553 -28.230  1.00  1.23           H  
ATOM   5254 2HB  GLN A 339     -16.150   0.889 -28.549  1.00  1.23           H  
ATOM   5255 1HG  GLN A 339     -17.845   2.307 -29.422  1.00  1.23           H  
ATOM   5256 2HG  GLN A 339     -18.482   1.454 -28.012  1.00  1.23           H  
ATOM   5257 1HE2 GLN A 339     -19.892   4.351 -26.890  1.00  1.23           H  
ATOM   5258 2HE2 GLN A 339     -20.008   2.679 -27.354  1.00  1.23           H  
ATOM   5259  N   MET A 340     -16.692  -0.926 -26.197  1.00  1.28           N  
ATOM   5260  CA  MET A 340     -17.565  -2.044 -25.925  1.00  1.28           C  
ATOM   5261  C   MET A 340     -17.998  -2.054 -24.454  1.00  1.28           C  
ATOM   5262  O   MET A 340     -19.055  -2.597 -24.117  1.00  1.28           O  
ATOM   5263  CB  MET A 340     -16.900  -3.339 -26.355  1.00  1.28           C  
ATOM   5264  CG  MET A 340     -16.683  -3.409 -27.872  1.00  1.28           C  
ATOM   5265  SD  MET A 340     -18.202  -3.237 -28.869  1.00  1.28           S  
ATOM   5266  CE  MET A 340     -18.145  -1.533 -29.376  1.00  1.28           C  
ATOM   5267  H   MET A 340     -15.712  -1.100 -26.418  1.00  1.28           H  
ATOM   5268  HA  MET A 340     -18.458  -1.925 -26.533  1.00  1.28           H  
ATOM   5269 1HB  MET A 340     -15.924  -3.432 -25.870  1.00  1.28           H  
ATOM   5270 2HB  MET A 340     -17.505  -4.190 -26.051  1.00  1.28           H  
ATOM   5271 1HG  MET A 340     -15.982  -2.633 -28.167  1.00  1.28           H  
ATOM   5272 2HG  MET A 340     -16.244  -4.357 -28.108  1.00  1.28           H  
ATOM   5273 1HE  MET A 340     -19.013  -1.310 -30.003  1.00  1.28           H  
ATOM   5274 2HE  MET A 340     -18.164  -0.903 -28.500  1.00  1.28           H  
ATOM   5275 3HE  MET A 340     -17.231  -1.349 -29.939  1.00  1.28           H  
ATOM   5276  N   SER A 341     -17.197  -1.452 -23.560  1.00  1.30           N  
ATOM   5277  CA  SER A 341     -17.600  -1.391 -22.161  1.00  1.30           C  
ATOM   5278  C   SER A 341     -18.786  -0.439 -22.042  1.00  1.30           C  
ATOM   5279  O   SER A 341     -19.750  -0.706 -21.317  1.00  1.30           O  
ATOM   5280  CB  SER A 341     -16.462  -0.905 -21.284  1.00  1.30           C  
ATOM   5281  OG  SER A 341     -15.405  -1.832 -21.256  1.00  1.30           O  
ATOM   5282  H   SER A 341     -16.339  -0.984 -23.852  1.00  1.30           H  
ATOM   5283  HA  SER A 341     -17.911  -2.383 -21.833  1.00  1.30           H  
ATOM   5284 1HB  SER A 341     -16.101   0.050 -21.662  1.00  1.30           H  
ATOM   5285 2HB  SER A 341     -16.830  -0.739 -20.275  1.00  1.30           H  
ATOM   5286  HG  SER A 341     -15.112  -1.932 -22.169  1.00  1.30           H  
ATOM   5287  N   ALA A 342     -18.707   0.681 -22.777  1.00  1.26           N  
ATOM   5288  CA  ALA A 342     -19.769   1.681 -22.793  1.00  1.26           C  
ATOM   5289  C   ALA A 342     -21.036   1.071 -23.342  1.00  1.26           C  
ATOM   5290  O   ALA A 342     -22.128   1.292 -22.813  1.00  1.26           O  
ATOM   5291  CB  ALA A 342     -19.374   2.867 -23.657  1.00  1.26           C  
ATOM   5292  H   ALA A 342     -17.886   0.825 -23.352  1.00  1.26           H  
ATOM   5293  HA  ALA A 342     -19.956   2.008 -21.770  1.00  1.26           H  
ATOM   5294 1HB  ALA A 342     -20.176   3.589 -23.663  1.00  1.26           H  
ATOM   5295 2HB  ALA A 342     -18.468   3.325 -23.265  1.00  1.26           H  
ATOM   5296 3HB  ALA A 342     -19.196   2.535 -24.666  1.00  1.26           H  
ATOM   5297  N   PHE A 343     -20.864   0.260 -24.384  1.00  1.19           N  
ATOM   5298  CA  PHE A 343     -21.960  -0.419 -25.042  1.00  1.19           C  
ATOM   5299  C   PHE A 343     -22.684  -1.330 -24.066  1.00  1.19           C  
ATOM   5300  O   PHE A 343     -23.902  -1.231 -23.907  1.00  1.19           O  
ATOM   5301  CB  PHE A 343     -21.446  -1.210 -26.235  1.00  1.19           C  
ATOM   5302  CG  PHE A 343     -22.469  -1.927 -26.915  1.00  1.19           C  
ATOM   5303  CD1 PHE A 343     -23.300  -1.252 -27.717  1.00  1.19           C  
ATOM   5304  CD2 PHE A 343     -22.616  -3.282 -26.783  1.00  1.19           C  
ATOM   5305  CE1 PHE A 343     -24.271  -1.886 -28.365  1.00  1.19           C  
ATOM   5306  CE2 PHE A 343     -23.623  -3.931 -27.461  1.00  1.19           C  
ATOM   5307  CZ  PHE A 343     -24.454  -3.232 -28.248  1.00  1.19           C  
ATOM   5308  H   PHE A 343     -19.924   0.146 -24.762  1.00  1.19           H  
ATOM   5309  HA  PHE A 343     -22.664   0.331 -25.402  1.00  1.19           H  
ATOM   5310 1HB  PHE A 343     -20.952  -0.545 -26.942  1.00  1.19           H  
ATOM   5311 2HB  PHE A 343     -20.714  -1.927 -25.899  1.00  1.19           H  
ATOM   5312  HD1 PHE A 343     -23.179  -0.172 -27.831  1.00  1.19           H  
ATOM   5313  HD2 PHE A 343     -21.928  -3.838 -26.137  1.00  1.19           H  
ATOM   5314  HE1 PHE A 343     -24.896  -1.321 -28.978  1.00  1.19           H  
ATOM   5315  HE2 PHE A 343     -23.746  -5.000 -27.381  1.00  1.19           H  
ATOM   5316  HZ  PHE A 343     -25.256  -3.735 -28.797  1.00  1.19           H  
ATOM   5317  N   TRP A 344     -21.925  -2.171 -23.360  1.00  1.11           N  
ATOM   5318  CA  TRP A 344     -22.489  -3.087 -22.379  1.00  1.11           C  
ATOM   5319  C   TRP A 344     -23.283  -2.308 -21.342  1.00  1.11           C  
ATOM   5320  O   TRP A 344     -24.422  -2.654 -21.036  1.00  1.11           O  
ATOM   5321  CB  TRP A 344     -21.341  -3.838 -21.686  1.00  1.11           C  
ATOM   5322  CG  TRP A 344     -21.704  -4.833 -20.568  1.00  1.11           C  
ATOM   5323  CD1 TRP A 344     -21.954  -6.182 -20.680  1.00  1.11           C  
ATOM   5324  CD2 TRP A 344     -21.826  -4.528 -19.144  1.00  1.11           C  
ATOM   5325  NE1 TRP A 344     -22.190  -6.720 -19.429  1.00  1.11           N  
ATOM   5326  CE2 TRP A 344     -22.129  -5.722 -18.491  1.00  1.11           C  
ATOM   5327  CE3 TRP A 344     -21.688  -3.352 -18.384  1.00  1.11           C  
ATOM   5328  CZ2 TRP A 344     -22.303  -5.780 -17.115  1.00  1.11           C  
ATOM   5329  CZ3 TRP A 344     -21.870  -3.410 -17.012  1.00  1.11           C  
ATOM   5330  CH2 TRP A 344     -22.169  -4.593 -16.392  1.00  1.11           C  
ATOM   5331  H   TRP A 344     -20.919  -2.198 -23.534  1.00  1.11           H  
ATOM   5332  HA  TRP A 344     -23.152  -3.785 -22.879  1.00  1.11           H  
ATOM   5333 1HB  TRP A 344     -20.767  -4.375 -22.438  1.00  1.11           H  
ATOM   5334 2HB  TRP A 344     -20.663  -3.107 -21.253  1.00  1.11           H  
ATOM   5335  HD1 TRP A 344     -21.933  -6.751 -21.601  1.00  1.11           H  
ATOM   5336  HE1 TRP A 344     -22.367  -7.712 -19.181  1.00  1.11           H  
ATOM   5337  HE3 TRP A 344     -21.438  -2.414 -18.860  1.00  1.11           H  
ATOM   5338  HZ2 TRP A 344     -22.535  -6.716 -16.602  1.00  1.11           H  
ATOM   5339  HZ3 TRP A 344     -21.761  -2.489 -16.437  1.00  1.11           H  
ATOM   5340  HH2 TRP A 344     -22.301  -4.609 -15.309  1.00  1.11           H  
ATOM   5341  N   TYR A 345     -22.704  -1.238 -20.810  1.00  1.04           N  
ATOM   5342  CA  TYR A 345     -23.402  -0.454 -19.803  1.00  1.04           C  
ATOM   5343  C   TYR A 345     -24.720   0.107 -20.332  1.00  1.04           C  
ATOM   5344  O   TYR A 345     -25.778  -0.010 -19.693  1.00  1.04           O  
ATOM   5345  CB  TYR A 345     -22.519   0.679 -19.302  1.00  1.04           C  
ATOM   5346  CG  TYR A 345     -23.205   1.546 -18.290  1.00  1.04           C  
ATOM   5347  CD1 TYR A 345     -23.298   1.119 -16.973  1.00  1.04           C  
ATOM   5348  CD2 TYR A 345     -23.752   2.763 -18.671  1.00  1.04           C  
ATOM   5349  CE1 TYR A 345     -23.934   1.909 -16.036  1.00  1.04           C  
ATOM   5350  CE2 TYR A 345     -24.390   3.553 -17.736  1.00  1.04           C  
ATOM   5351  CZ  TYR A 345     -24.481   3.131 -16.421  1.00  1.04           C  
ATOM   5352  OH  TYR A 345     -25.115   3.919 -15.486  1.00  1.04           O  
ATOM   5353  H   TYR A 345     -21.757  -0.973 -21.094  1.00  1.04           H  
ATOM   5354  HA  TYR A 345     -23.637  -1.106 -18.964  1.00  1.04           H  
ATOM   5355 1HB  TYR A 345     -21.614   0.268 -18.853  1.00  1.04           H  
ATOM   5356 2HB  TYR A 345     -22.213   1.302 -20.142  1.00  1.04           H  
ATOM   5357  HD1 TYR A 345     -22.869   0.160 -16.679  1.00  1.04           H  
ATOM   5358  HD2 TYR A 345     -23.680   3.092 -19.709  1.00  1.04           H  
ATOM   5359  HE1 TYR A 345     -24.008   1.577 -15.000  1.00  1.04           H  
ATOM   5360  HE2 TYR A 345     -24.821   4.508 -18.033  1.00  1.04           H  
ATOM   5361  HH  TYR A 345     -25.459   4.707 -15.914  1.00  1.04           H  
ATOM   5362  N   ALA A 346     -24.643   0.750 -21.496  1.00  0.97           N  
ATOM   5363  CA  ALA A 346     -25.785   1.396 -22.110  1.00  0.97           C  
ATOM   5364  C   ALA A 346     -26.917   0.416 -22.405  1.00  0.97           C  
ATOM   5365  O   ALA A 346     -28.095   0.708 -22.147  1.00  0.97           O  
ATOM   5366  CB  ALA A 346     -25.315   2.042 -23.386  1.00  0.97           C  
ATOM   5367  H   ALA A 346     -23.745   0.800 -21.978  1.00  0.97           H  
ATOM   5368  HA  ALA A 346     -26.158   2.154 -21.424  1.00  0.97           H  
ATOM   5369 1HB  ALA A 346     -26.112   2.554 -23.850  1.00  0.97           H  
ATOM   5370 2HB  ALA A 346     -24.515   2.749 -23.165  1.00  0.97           H  
ATOM   5371 3HB  ALA A 346     -24.936   1.272 -24.059  1.00  0.97           H  
ATOM   5372  N   VAL A 347     -26.555  -0.767 -22.890  1.00  0.91           N  
ATOM   5373  CA  VAL A 347     -27.543  -1.775 -23.194  1.00  0.91           C  
ATOM   5374  C   VAL A 347     -28.110  -2.334 -21.909  1.00  0.91           C  
ATOM   5375  O   VAL A 347     -29.308  -2.574 -21.831  1.00  0.91           O  
ATOM   5376  CB  VAL A 347     -27.001  -2.896 -24.088  1.00  0.91           C  
ATOM   5377  CG1 VAL A 347     -28.069  -3.967 -24.220  1.00  0.91           C  
ATOM   5378  CG2 VAL A 347     -26.659  -2.336 -25.449  1.00  0.91           C  
ATOM   5379  H   VAL A 347     -25.570  -0.955 -23.085  1.00  0.91           H  
ATOM   5380  HA  VAL A 347     -28.355  -1.302 -23.742  1.00  0.91           H  
ATOM   5381  HB  VAL A 347     -26.109  -3.337 -23.628  1.00  0.91           H  
ATOM   5382 1HG1 VAL A 347     -27.726  -4.768 -24.836  1.00  0.91           H  
ATOM   5383 2HG1 VAL A 347     -28.303  -4.350 -23.240  1.00  0.91           H  
ATOM   5384 3HG1 VAL A 347     -28.964  -3.533 -24.664  1.00  0.91           H  
ATOM   5385 1HG2 VAL A 347     -26.286  -3.132 -26.076  1.00  0.91           H  
ATOM   5386 2HG2 VAL A 347     -27.552  -1.906 -25.897  1.00  0.91           H  
ATOM   5387 3HG2 VAL A 347     -25.896  -1.564 -25.352  1.00  0.91           H  
ATOM   5388  N   ARG A 348     -27.260  -2.556 -20.901  1.00  0.86           N  
ATOM   5389  CA  ARG A 348     -27.717  -3.087 -19.620  1.00  0.86           C  
ATOM   5390  C   ARG A 348     -28.833  -2.243 -19.077  1.00  0.86           C  
ATOM   5391  O   ARG A 348     -29.881  -2.760 -18.682  1.00  0.86           O  
ATOM   5392  CB  ARG A 348     -26.560  -3.118 -18.618  1.00  0.86           C  
ATOM   5393  CG  ARG A 348     -26.881  -3.666 -17.264  1.00  0.86           C  
ATOM   5394  CD  ARG A 348     -25.683  -3.699 -16.420  1.00  0.86           C  
ATOM   5395  NE  ARG A 348     -25.958  -4.251 -15.108  1.00  0.86           N  
ATOM   5396  CZ  ARG A 348     -26.417  -3.543 -14.060  1.00  0.86           C  
ATOM   5397  NH1 ARG A 348     -26.646  -2.253 -14.182  1.00  0.86           N  
ATOM   5398  NH2 ARG A 348     -26.644  -4.147 -12.906  1.00  0.86           N  
ATOM   5399  H   ARG A 348     -26.266  -2.362 -21.015  1.00  0.86           H  
ATOM   5400  HA  ARG A 348     -28.110  -4.087 -19.763  1.00  0.86           H  
ATOM   5401 1HB  ARG A 348     -25.726  -3.678 -19.021  1.00  0.86           H  
ATOM   5402 2HB  ARG A 348     -26.204  -2.110 -18.459  1.00  0.86           H  
ATOM   5403 1HG  ARG A 348     -27.609  -3.020 -16.795  1.00  0.86           H  
ATOM   5404 2HG  ARG A 348     -27.281  -4.670 -17.344  1.00  0.86           H  
ATOM   5405 1HD  ARG A 348     -24.949  -4.329 -16.907  1.00  0.86           H  
ATOM   5406 2HD  ARG A 348     -25.282  -2.693 -16.299  1.00  0.86           H  
ATOM   5407  HE  ARG A 348     -25.797  -5.240 -14.973  1.00  0.86           H  
ATOM   5408 1HH1 ARG A 348     -26.478  -1.789 -15.066  1.00  0.86           H  
ATOM   5409 2HH1 ARG A 348     -26.993  -1.726 -13.393  1.00  0.86           H  
ATOM   5410 1HH2 ARG A 348     -26.474  -5.140 -12.811  1.00  0.86           H  
ATOM   5411 2HH2 ARG A 348     -26.994  -3.620 -12.120  1.00  0.86           H  
ATOM   5412  N   THR A 349     -28.663  -0.930 -19.134  1.00  0.83           N  
ATOM   5413  CA  THR A 349     -29.718  -0.068 -18.657  1.00  0.83           C  
ATOM   5414  C   THR A 349     -31.000  -0.314 -19.454  1.00  0.83           C  
ATOM   5415  O   THR A 349     -32.070  -0.486 -18.866  1.00  0.83           O  
ATOM   5416  CB  THR A 349     -29.307   1.406 -18.756  1.00  0.83           C  
ATOM   5417  OG1 THR A 349     -28.163   1.648 -17.919  1.00  0.83           O  
ATOM   5418  CG2 THR A 349     -30.461   2.295 -18.327  1.00  0.83           C  
ATOM   5419  H   THR A 349     -27.781  -0.541 -19.479  1.00  0.83           H  
ATOM   5420  HA  THR A 349     -29.917  -0.307 -17.612  1.00  0.83           H  
ATOM   5421  HB  THR A 349     -29.039   1.636 -19.789  1.00  0.83           H  
ATOM   5422  HG1 THR A 349     -27.399   1.167 -18.282  1.00  0.83           H  
ATOM   5423 1HG2 THR A 349     -30.165   3.340 -18.407  1.00  0.83           H  
ATOM   5424 2HG2 THR A 349     -31.317   2.109 -18.977  1.00  0.83           H  
ATOM   5425 3HG2 THR A 349     -30.732   2.070 -17.297  1.00  0.83           H  
ATOM   5426  N   ALA A 350     -30.889  -0.378 -20.790  1.00  0.79           N  
ATOM   5427  CA  ALA A 350     -32.060  -0.603 -21.638  1.00  0.79           C  
ATOM   5428  C   ALA A 350     -32.769  -1.921 -21.366  1.00  0.79           C  
ATOM   5429  O   ALA A 350     -34.005  -1.986 -21.332  1.00  0.79           O  
ATOM   5430  CB  ALA A 350     -31.641  -0.623 -23.092  1.00  0.79           C  
ATOM   5431  H   ALA A 350     -29.976  -0.230 -21.226  1.00  0.79           H  
ATOM   5432  HA  ALA A 350     -32.754   0.213 -21.458  1.00  0.79           H  
ATOM   5433 1HB  ALA A 350     -32.511  -0.756 -23.725  1.00  0.79           H  
ATOM   5434 2HB  ALA A 350     -31.181   0.311 -23.299  1.00  0.79           H  
ATOM   5435 3HB  ALA A 350     -30.945  -1.429 -23.274  1.00  0.79           H  
ATOM   5436  N   VAL A 351     -31.996  -2.970 -21.145  1.00  0.77           N  
ATOM   5437  CA  VAL A 351     -32.567  -4.279 -20.909  1.00  0.77           C  
ATOM   5438  C   VAL A 351     -33.313  -4.297 -19.598  1.00  0.77           C  
ATOM   5439  O   VAL A 351     -34.435  -4.804 -19.525  1.00  0.77           O  
ATOM   5440  CB  VAL A 351     -31.480  -5.357 -20.928  1.00  0.77           C  
ATOM   5441  CG1 VAL A 351     -32.046  -6.658 -20.502  1.00  0.77           C  
ATOM   5442  CG2 VAL A 351     -30.919  -5.473 -22.333  1.00  0.77           C  
ATOM   5443  H   VAL A 351     -30.984  -2.855 -21.173  1.00  0.77           H  
ATOM   5444  HA  VAL A 351     -33.270  -4.493 -21.711  1.00  0.77           H  
ATOM   5445  HB  VAL A 351     -30.684  -5.077 -20.223  1.00  0.77           H  
ATOM   5446 1HG1 VAL A 351     -31.256  -7.398 -20.502  1.00  0.77           H  
ATOM   5447 2HG1 VAL A 351     -32.445  -6.550 -19.497  1.00  0.77           H  
ATOM   5448 3HG1 VAL A 351     -32.840  -6.962 -21.180  1.00  0.77           H  
ATOM   5449 1HG2 VAL A 351     -30.134  -6.227 -22.353  1.00  0.77           H  
ATOM   5450 2HG2 VAL A 351     -31.707  -5.754 -23.018  1.00  0.77           H  
ATOM   5451 3HG2 VAL A 351     -30.518  -4.523 -22.630  1.00  0.77           H  
ATOM   5452  N   ILE A 352     -32.707  -3.721 -18.561  1.00  0.76           N  
ATOM   5453  CA  ILE A 352     -33.324  -3.686 -17.252  1.00  0.76           C  
ATOM   5454  C   ILE A 352     -34.598  -2.874 -17.261  1.00  0.76           C  
ATOM   5455  O   ILE A 352     -35.627  -3.326 -16.748  1.00  0.76           O  
ATOM   5456  CB  ILE A 352     -32.377  -3.079 -16.206  1.00  0.76           C  
ATOM   5457  CG1 ILE A 352     -31.203  -3.996 -15.990  1.00  0.76           C  
ATOM   5458  CG2 ILE A 352     -33.128  -2.839 -14.889  1.00  0.76           C  
ATOM   5459  CD1 ILE A 352     -30.078  -3.377 -15.213  1.00  0.76           C  
ATOM   5460  H   ILE A 352     -31.779  -3.308 -18.685  1.00  0.76           H  
ATOM   5461  HA  ILE A 352     -33.564  -4.709 -16.959  1.00  0.76           H  
ATOM   5462  HB  ILE A 352     -31.987  -2.129 -16.586  1.00  0.76           H  
ATOM   5463 1HG1 ILE A 352     -31.549  -4.851 -15.460  1.00  0.76           H  
ATOM   5464 2HG1 ILE A 352     -30.819  -4.321 -16.962  1.00  0.76           H  
ATOM   5465 1HG2 ILE A 352     -32.450  -2.399 -14.163  1.00  0.76           H  
ATOM   5466 2HG2 ILE A 352     -33.964  -2.157 -15.062  1.00  0.76           H  
ATOM   5467 3HG2 ILE A 352     -33.509  -3.788 -14.506  1.00  0.76           H  
ATOM   5468 1HD1 ILE A 352     -29.276  -4.101 -15.097  1.00  0.76           H  
ATOM   5469 2HD1 ILE A 352     -29.711  -2.508 -15.757  1.00  0.76           H  
ATOM   5470 3HD1 ILE A 352     -30.435  -3.072 -14.234  1.00  0.76           H  
ATOM   5471  N   ASN A 353     -34.546  -1.677 -17.853  1.00  0.76           N  
ATOM   5472  CA  ASN A 353     -35.720  -0.831 -17.878  1.00  0.76           C  
ATOM   5473  C   ASN A 353     -36.868  -1.443 -18.672  1.00  0.76           C  
ATOM   5474  O   ASN A 353     -38.040  -1.334 -18.278  1.00  0.76           O  
ATOM   5475  CB  ASN A 353     -35.370   0.535 -18.410  1.00  0.76           C  
ATOM   5476  CG  ASN A 353     -34.584   1.377 -17.428  1.00  0.76           C  
ATOM   5477  OD1 ASN A 353     -34.523   1.097 -16.213  1.00  0.76           O  
ATOM   5478  ND2 ASN A 353     -34.012   2.431 -17.936  1.00  0.76           N  
ATOM   5479  H   ASN A 353     -33.677  -1.345 -18.276  1.00  0.76           H  
ATOM   5480  HA  ASN A 353     -36.068  -0.719 -16.857  1.00  0.76           H  
ATOM   5481 1HB  ASN A 353     -34.787   0.427 -19.331  1.00  0.76           H  
ATOM   5482 2HB  ASN A 353     -36.281   1.053 -18.664  1.00  0.76           H  
ATOM   5483 1HD2 ASN A 353     -33.489   3.054 -17.359  1.00  0.76           H  
ATOM   5484 2HD2 ASN A 353     -34.137   2.622 -18.924  1.00  0.76           H  
ATOM   5485  N   ALA A 354     -36.558  -2.117 -19.784  1.00  0.77           N  
ATOM   5486  CA  ALA A 354     -37.619  -2.756 -20.545  1.00  0.77           C  
ATOM   5487  C   ALA A 354     -38.196  -3.945 -19.766  1.00  0.77           C  
ATOM   5488  O   ALA A 354     -39.410  -4.071 -19.592  1.00  0.77           O  
ATOM   5489  CB  ALA A 354     -37.082  -3.208 -21.883  1.00  0.77           C  
ATOM   5490  H   ALA A 354     -35.596  -2.176 -20.121  1.00  0.77           H  
ATOM   5491  HA  ALA A 354     -38.412  -2.030 -20.703  1.00  0.77           H  
ATOM   5492 1HB  ALA A 354     -37.866  -3.655 -22.459  1.00  0.77           H  
ATOM   5493 2HB  ALA A 354     -36.685  -2.348 -22.421  1.00  0.77           H  
ATOM   5494 3HB  ALA A 354     -36.287  -3.933 -21.714  1.00  0.77           H  
ATOM   5495  N   ALA A 355     -37.303  -4.781 -19.218  1.00  0.78           N  
ATOM   5496  CA  ALA A 355     -37.670  -5.982 -18.465  1.00  0.78           C  
ATOM   5497  C   ALA A 355     -38.499  -5.652 -17.235  1.00  0.78           C  
ATOM   5498  O   ALA A 355     -39.416  -6.391 -16.874  1.00  0.78           O  
ATOM   5499  CB  ALA A 355     -36.402  -6.716 -18.053  1.00  0.78           C  
ATOM   5500  H   ALA A 355     -36.308  -4.612 -19.354  1.00  0.78           H  
ATOM   5501  HA  ALA A 355     -38.267  -6.621 -19.105  1.00  0.78           H  
ATOM   5502 1HB  ALA A 355     -36.633  -7.610 -17.504  1.00  0.78           H  
ATOM   5503 2HB  ALA A 355     -35.826  -6.975 -18.941  1.00  0.78           H  
ATOM   5504 3HB  ALA A 355     -35.806  -6.063 -17.418  1.00  0.78           H  
ATOM   5505  N   SER A 356     -38.196  -4.518 -16.613  1.00  0.79           N  
ATOM   5506  CA  SER A 356     -38.852  -4.068 -15.400  1.00  0.79           C  
ATOM   5507  C   SER A 356     -40.149  -3.298 -15.648  1.00  0.79           C  
ATOM   5508  O   SER A 356     -40.835  -2.927 -14.694  1.00  0.79           O  
ATOM   5509  CB  SER A 356     -37.910  -3.157 -14.647  1.00  0.79           C  
ATOM   5510  OG  SER A 356     -36.749  -3.832 -14.288  1.00  0.79           O  
ATOM   5511  H   SER A 356     -37.414  -3.963 -16.957  1.00  0.79           H  
ATOM   5512  HA  SER A 356     -39.079  -4.944 -14.792  1.00  0.79           H  
ATOM   5513 1HB  SER A 356     -37.654  -2.303 -15.277  1.00  0.79           H  
ATOM   5514 2HB  SER A 356     -38.405  -2.776 -13.758  1.00  0.79           H  
ATOM   5515  HG  SER A 356     -36.247  -3.936 -15.128  1.00  0.79           H  
ATOM   5516  N   GLY A 357     -40.466  -2.999 -16.913  1.00  0.79           N  
ATOM   5517  CA  GLY A 357     -41.657  -2.221 -17.233  1.00  0.79           C  
ATOM   5518  C   GLY A 357     -41.511  -0.713 -16.969  1.00  0.79           C  
ATOM   5519  O   GLY A 357     -42.514  -0.014 -16.822  1.00  0.79           O  
ATOM   5520  H   GLY A 357     -39.899  -3.341 -17.690  1.00  0.79           H  
ATOM   5521 1HA  GLY A 357     -41.898  -2.377 -18.285  1.00  0.79           H  
ATOM   5522 2HA  GLY A 357     -42.498  -2.609 -16.661  1.00  0.79           H  
ATOM   5523  N   ARG A 358     -40.273  -0.213 -16.855  1.00  0.78           N  
ATOM   5524  CA  ARG A 358     -40.041   1.205 -16.570  1.00  0.78           C  
ATOM   5525  C   ARG A 358     -40.114   2.037 -17.845  1.00  0.78           C  
ATOM   5526  O   ARG A 358     -40.589   3.175 -17.846  1.00  0.78           O  
ATOM   5527  CB  ARG A 358     -38.673   1.396 -15.952  1.00  0.78           C  
ATOM   5528  CG  ARG A 358     -38.484   0.837 -14.560  1.00  0.78           C  
ATOM   5529  CD  ARG A 358     -37.056   0.947 -14.166  1.00  0.78           C  
ATOM   5530  NE  ARG A 358     -36.786   0.479 -12.834  1.00  0.78           N  
ATOM   5531  CZ  ARG A 358     -35.542   0.287 -12.346  1.00  0.78           C  
ATOM   5532  NH1 ARG A 358     -34.486   0.511 -13.112  1.00  0.78           N  
ATOM   5533  NH2 ARG A 358     -35.376  -0.127 -11.100  1.00  0.78           N  
ATOM   5534  H   ARG A 358     -39.471  -0.817 -17.022  1.00  0.78           H  
ATOM   5535  HA  ARG A 358     -40.805   1.553 -15.875  1.00  0.78           H  
ATOM   5536 1HB  ARG A 358     -37.934   0.926 -16.591  1.00  0.78           H  
ATOM   5537 2HB  ARG A 358     -38.438   2.458 -15.918  1.00  0.78           H  
ATOM   5538 1HG  ARG A 358     -39.092   1.396 -13.852  1.00  0.78           H  
ATOM   5539 2HG  ARG A 358     -38.777  -0.212 -14.548  1.00  0.78           H  
ATOM   5540 1HD  ARG A 358     -36.477   0.339 -14.839  1.00  0.78           H  
ATOM   5541 2HD  ARG A 358     -36.728   1.983 -14.242  1.00  0.78           H  
ATOM   5542  HE  ARG A 358     -37.570   0.295 -12.224  1.00  0.78           H  
ATOM   5543 1HH1 ARG A 358     -34.598   0.820 -14.092  1.00  0.78           H  
ATOM   5544 2HH1 ARG A 358     -33.561   0.366 -12.741  1.00  0.78           H  
ATOM   5545 1HH2 ARG A 358     -36.182  -0.301 -10.514  1.00  0.78           H  
ATOM   5546 2HH2 ARG A 358     -34.446  -0.272 -10.734  1.00  0.78           H  
ATOM   5547  N   GLN A 359     -39.607   1.455 -18.924  1.00  0.75           N  
ATOM   5548  CA  GLN A 359     -39.559   2.097 -20.236  1.00  0.75           C  
ATOM   5549  C   GLN A 359     -40.008   1.111 -21.285  1.00  0.75           C  
ATOM   5550  O   GLN A 359     -39.882  -0.095 -21.091  1.00  0.75           O  
ATOM   5551  CB  GLN A 359     -38.157   2.551 -20.612  1.00  0.75           C  
ATOM   5552  CG  GLN A 359     -37.515   3.582 -19.744  1.00  0.75           C  
ATOM   5553  CD  GLN A 359     -36.149   3.954 -20.305  1.00  0.75           C  
ATOM   5554  OE1 GLN A 359     -35.254   3.099 -20.432  1.00  0.75           O  
ATOM   5555  NE2 GLN A 359     -35.993   5.219 -20.652  1.00  0.75           N  
ATOM   5556  H   GLN A 359     -39.225   0.517 -18.820  1.00  0.75           H  
ATOM   5557  HA  GLN A 359     -40.239   2.949 -20.252  1.00  0.75           H  
ATOM   5558 1HB  GLN A 359     -37.504   1.682 -20.636  1.00  0.75           H  
ATOM   5559 2HB  GLN A 359     -38.180   2.949 -21.628  1.00  0.75           H  
ATOM   5560 1HG  GLN A 359     -38.141   4.474 -19.730  1.00  0.75           H  
ATOM   5561 2HG  GLN A 359     -37.390   3.195 -18.735  1.00  0.75           H  
ATOM   5562 1HE2 GLN A 359     -35.103   5.557 -21.059  1.00  0.75           H  
ATOM   5563 2HE2 GLN A 359     -36.740   5.865 -20.540  1.00  0.75           H  
ATOM   5564  N   THR A 360     -40.518   1.585 -22.407  1.00  0.72           N  
ATOM   5565  CA  THR A 360     -40.838   0.620 -23.431  1.00  0.72           C  
ATOM   5566  C   THR A 360     -39.553   0.251 -24.156  1.00  0.72           C  
ATOM   5567  O   THR A 360     -38.532   0.941 -24.035  1.00  0.72           O  
ATOM   5568  CB  THR A 360     -41.910   1.154 -24.393  1.00  0.72           C  
ATOM   5569  OG1 THR A 360     -41.417   2.291 -25.062  1.00  0.72           O  
ATOM   5570  CG2 THR A 360     -43.150   1.541 -23.616  1.00  0.72           C  
ATOM   5571  H   THR A 360     -40.650   2.590 -22.582  1.00  0.72           H  
ATOM   5572  HA  THR A 360     -41.233  -0.281 -22.963  1.00  0.72           H  
ATOM   5573  HB  THR A 360     -42.160   0.389 -25.124  1.00  0.72           H  
ATOM   5574  HG1 THR A 360     -41.249   3.000 -24.390  1.00  0.72           H  
ATOM   5575 1HG2 THR A 360     -43.904   1.924 -24.301  1.00  0.72           H  
ATOM   5576 2HG2 THR A 360     -43.539   0.668 -23.094  1.00  0.72           H  
ATOM   5577 3HG2 THR A 360     -42.888   2.315 -22.892  1.00  0.72           H  
ATOM   5578  N   VAL A 361     -39.621  -0.797 -24.951  1.00  0.69           N  
ATOM   5579  CA  VAL A 361     -38.470  -1.276 -25.690  1.00  0.69           C  
ATOM   5580  C   VAL A 361     -37.888  -0.233 -26.624  1.00  0.69           C  
ATOM   5581  O   VAL A 361     -36.671  -0.126 -26.734  1.00  0.69           O  
ATOM   5582  CB  VAL A 361     -38.839  -2.538 -26.459  1.00  0.69           C  
ATOM   5583  CG1 VAL A 361     -37.735  -2.908 -27.395  1.00  0.69           C  
ATOM   5584  CG2 VAL A 361     -39.070  -3.665 -25.462  1.00  0.69           C  
ATOM   5585  H   VAL A 361     -40.493  -1.301 -25.018  1.00  0.69           H  
ATOM   5586  HA  VAL A 361     -37.699  -1.546 -24.966  1.00  0.69           H  
ATOM   5587  HB  VAL A 361     -39.739  -2.364 -27.047  1.00  0.69           H  
ATOM   5588 1HG1 VAL A 361     -38.010  -3.813 -27.929  1.00  0.69           H  
ATOM   5589 2HG1 VAL A 361     -37.578  -2.100 -28.102  1.00  0.69           H  
ATOM   5590 3HG1 VAL A 361     -36.834  -3.080 -26.842  1.00  0.69           H  
ATOM   5591 1HG2 VAL A 361     -39.325  -4.556 -26.001  1.00  0.69           H  
ATOM   5592 2HG2 VAL A 361     -38.166  -3.831 -24.895  1.00  0.69           H  
ATOM   5593 3HG2 VAL A 361     -39.880  -3.404 -24.783  1.00  0.69           H  
ATOM   5594  N   ASP A 362     -38.748   0.562 -27.274  1.00  0.67           N  
ATOM   5595  CA  ASP A 362     -38.294   1.587 -28.217  1.00  0.67           C  
ATOM   5596  C   ASP A 362     -37.416   2.613 -27.488  1.00  0.67           C  
ATOM   5597  O   ASP A 362     -36.206   2.453 -27.682  1.00  0.67           O  
ATOM   5598  CB  ASP A 362     -39.515   2.287 -28.841  1.00  0.67           C  
ATOM   5599  CG  ASP A 362     -39.242   3.158 -30.121  1.00  0.67           C  
ATOM   5600  OD1 ASP A 362     -38.880   2.583 -31.146  1.00  0.67           O  
ATOM   5601  OD2 ASP A 362     -39.402   4.368 -30.074  1.00  0.67           O  
ATOM   5602  H   ASP A 362     -39.738   0.449 -27.112  1.00  0.67           H  
ATOM   5603  HA  ASP A 362     -37.702   1.109 -28.993  1.00  0.67           H  
ATOM   5604 1HB  ASP A 362     -40.258   1.534 -29.097  1.00  0.67           H  
ATOM   5605 2HB  ASP A 362     -39.969   2.930 -28.081  1.00  0.67           H  
ATOM   5606  N   GLU A 363     -37.844   2.831 -26.238  1.00  0.65           N  
ATOM   5607  CA  GLU A 363     -37.379   4.051 -25.620  1.00  0.65           C  
ATOM   5608  C   GLU A 363     -36.066   3.638 -25.013  1.00  0.65           C  
ATOM   5609  O   GLU A 363     -35.055   4.338 -25.090  1.00  0.65           O  
ATOM   5610  CB  GLU A 363     -38.348   4.546 -24.544  1.00  0.65           C  
ATOM   5611  CG  GLU A 363     -39.681   5.053 -25.056  1.00  0.65           C  
ATOM   5612  CD  GLU A 363     -40.685   5.305 -23.944  1.00  0.65           C  
ATOM   5613  OE1 GLU A 363     -40.961   4.372 -23.196  1.00  0.65           O  
ATOM   5614  OE2 GLU A 363     -41.168   6.406 -23.835  1.00  0.65           O  
ATOM   5615  H   GLU A 363     -37.687   2.061 -25.583  1.00  0.65           H  
ATOM   5616  HA  GLU A 363     -37.208   4.819 -26.368  1.00  0.65           H  
ATOM   5617 1HB  GLU A 363     -38.560   3.727 -23.858  1.00  0.65           H  
ATOM   5618 2HB  GLU A 363     -37.875   5.340 -23.965  1.00  0.65           H  
ATOM   5619 1HG  GLU A 363     -39.512   5.987 -25.591  1.00  0.65           H  
ATOM   5620 2HG  GLU A 363     -40.082   4.336 -25.766  1.00  0.65           H  
ATOM   5621  N   ALA A 364     -36.104   2.433 -24.452  1.00  0.64           N  
ATOM   5622  CA  ALA A 364     -34.975   1.849 -23.765  1.00  0.64           C  
ATOM   5623  C   ALA A 364     -33.782   1.665 -24.694  1.00  0.64           C  
ATOM   5624  O   ALA A 364     -32.653   2.042 -24.359  1.00  0.64           O  
ATOM   5625  CB  ALA A 364     -35.413   0.511 -23.204  1.00  0.64           C  
ATOM   5626  H   ALA A 364     -36.985   1.917 -24.470  1.00  0.64           H  
ATOM   5627  HA  ALA A 364     -34.680   2.516 -22.955  1.00  0.64           H  
ATOM   5628 1HB  ALA A 364     -34.623   0.062 -22.671  1.00  0.64           H  
ATOM   5629 2HB  ALA A 364     -36.259   0.660 -22.532  1.00  0.64           H  
ATOM   5630 3HB  ALA A 364     -35.714  -0.143 -24.019  1.00  0.64           H  
ATOM   5631  N   LEU A 365     -34.036   1.161 -25.898  1.00  0.64           N  
ATOM   5632  CA  LEU A 365     -32.960   0.943 -26.842  1.00  0.64           C  
ATOM   5633  C   LEU A 365     -32.447   2.271 -27.402  1.00  0.64           C  
ATOM   5634  O   LEU A 365     -31.246   2.421 -27.648  1.00  0.64           O  
ATOM   5635  CB  LEU A 365     -33.438  -0.030 -27.911  1.00  0.64           C  
ATOM   5636  CG  LEU A 365     -33.690  -1.486 -27.365  1.00  0.64           C  
ATOM   5637  CD1 LEU A 365     -34.312  -2.336 -28.428  1.00  0.64           C  
ATOM   5638  CD2 LEU A 365     -32.392  -2.110 -26.940  1.00  0.64           C  
ATOM   5639  H   LEU A 365     -34.986   0.884 -26.163  1.00  0.64           H  
ATOM   5640  HA  LEU A 365     -32.139   0.463 -26.314  1.00  0.64           H  
ATOM   5641 1HB  LEU A 365     -34.379   0.342 -28.325  1.00  0.64           H  
ATOM   5642 2HB  LEU A 365     -32.705  -0.082 -28.699  1.00  0.64           H  
ATOM   5643  HG  LEU A 365     -34.370  -1.432 -26.514  1.00  0.64           H  
ATOM   5644 1HD1 LEU A 365     -34.490  -3.337 -28.039  1.00  0.64           H  
ATOM   5645 2HD1 LEU A 365     -35.237  -1.885 -28.708  1.00  0.64           H  
ATOM   5646 3HD1 LEU A 365     -33.656  -2.398 -29.291  1.00  0.64           H  
ATOM   5647 1HD2 LEU A 365     -32.571  -3.110 -26.565  1.00  0.64           H  
ATOM   5648 2HD2 LEU A 365     -31.770  -2.167 -27.807  1.00  0.64           H  
ATOM   5649 3HD2 LEU A 365     -31.917  -1.507 -26.168  1.00  0.64           H  
ATOM   5650  N   LYS A 366     -33.338   3.258 -27.566  1.00  0.64           N  
ATOM   5651  CA  LYS A 366     -32.881   4.567 -28.029  1.00  0.64           C  
ATOM   5652  C   LYS A 366     -31.956   5.203 -26.990  1.00  0.64           C  
ATOM   5653  O   LYS A 366     -30.930   5.804 -27.342  1.00  0.64           O  
ATOM   5654  CB  LYS A 366     -34.057   5.488 -28.358  1.00  0.64           C  
ATOM   5655  CG  LYS A 366     -34.786   5.086 -29.632  1.00  0.64           C  
ATOM   5656  CD  LYS A 366     -35.812   6.121 -30.065  1.00  0.64           C  
ATOM   5657  CE  LYS A 366     -37.024   6.087 -29.169  1.00  0.64           C  
ATOM   5658  NZ  LYS A 366     -38.144   6.908 -29.711  1.00  0.64           N  
ATOM   5659  H   LYS A 366     -34.329   3.090 -27.381  1.00  0.64           H  
ATOM   5660  HA  LYS A 366     -32.305   4.426 -28.945  1.00  0.64           H  
ATOM   5661 1HB  LYS A 366     -34.775   5.463 -27.535  1.00  0.64           H  
ATOM   5662 2HB  LYS A 366     -33.707   6.513 -28.462  1.00  0.64           H  
ATOM   5663 1HG  LYS A 366     -34.055   4.948 -30.437  1.00  0.64           H  
ATOM   5664 2HG  LYS A 366     -35.294   4.135 -29.466  1.00  0.64           H  
ATOM   5665 1HD  LYS A 366     -35.368   7.114 -30.036  1.00  0.64           H  
ATOM   5666 2HD  LYS A 366     -36.128   5.908 -31.087  1.00  0.64           H  
ATOM   5667 1HE  LYS A 366     -37.341   5.063 -29.076  1.00  0.64           H  
ATOM   5668 2HE  LYS A 366     -36.759   6.459 -28.181  1.00  0.64           H  
ATOM   5669 1HZ  LYS A 366     -38.937   6.826 -29.092  1.00  0.64           H  
ATOM   5670 2HZ  LYS A 366     -37.863   7.871 -29.788  1.00  0.64           H  
ATOM   5671 3HZ  LYS A 366     -38.406   6.555 -30.632  1.00  0.64           H  
ATOM   5672  N   ASP A 367     -32.284   5.047 -25.698  1.00  0.66           N  
ATOM   5673  CA  ASP A 367     -31.406   5.596 -24.674  1.00  0.66           C  
ATOM   5674  C   ASP A 367     -30.048   4.902 -24.717  1.00  0.66           C  
ATOM   5675  O   ASP A 367     -29.013   5.554 -24.561  1.00  0.66           O  
ATOM   5676  CB  ASP A 367     -32.006   5.501 -23.266  1.00  0.66           C  
ATOM   5677  CG  ASP A 367     -33.154   6.505 -22.993  1.00  0.66           C  
ATOM   5678  OD1 ASP A 367     -33.361   7.391 -23.792  1.00  0.66           O  
ATOM   5679  OD2 ASP A 367     -33.747   6.422 -21.930  1.00  0.66           O  
ATOM   5680  H   ASP A 367     -33.150   4.570 -25.439  1.00  0.66           H  
ATOM   5681  HA  ASP A 367     -31.251   6.652 -24.889  1.00  0.66           H  
ATOM   5682 1HB  ASP A 367     -32.400   4.488 -23.123  1.00  0.66           H  
ATOM   5683 2HB  ASP A 367     -31.224   5.652 -22.525  1.00  0.66           H  
ATOM   5684  N   ALA A 368     -30.039   3.587 -24.972  1.00  0.70           N  
ATOM   5685  CA  ALA A 368     -28.780   2.858 -25.065  1.00  0.70           C  
ATOM   5686  C   ALA A 368     -27.907   3.401 -26.197  1.00  0.70           C  
ATOM   5687  O   ALA A 368     -26.686   3.553 -26.045  1.00  0.70           O  
ATOM   5688  CB  ALA A 368     -29.036   1.390 -25.301  1.00  0.70           C  
ATOM   5689  H   ALA A 368     -30.923   3.084 -25.062  1.00  0.70           H  
ATOM   5690  HA  ALA A 368     -28.255   2.984 -24.125  1.00  0.70           H  
ATOM   5691 1HB  ALA A 368     -28.088   0.852 -25.349  1.00  0.70           H  
ATOM   5692 2HB  ALA A 368     -29.614   1.010 -24.506  1.00  0.70           H  
ATOM   5693 3HB  ALA A 368     -29.571   1.277 -26.222  1.00  0.70           H  
ATOM   5694  N   GLN A 369     -28.531   3.740 -27.329  1.00  0.79           N  
ATOM   5695  CA  GLN A 369     -27.777   4.296 -28.452  1.00  0.79           C  
ATOM   5696  C   GLN A 369     -27.195   5.659 -28.095  1.00  0.79           C  
ATOM   5697  O   GLN A 369     -26.042   5.979 -28.437  1.00  0.79           O  
ATOM   5698  CB  GLN A 369     -28.689   4.457 -29.668  1.00  0.79           C  
ATOM   5699  CG  GLN A 369     -29.136   3.196 -30.331  1.00  0.79           C  
ATOM   5700  CD  GLN A 369     -28.056   2.515 -31.122  1.00  0.79           C  
ATOM   5701  OE1 GLN A 369     -26.999   2.202 -30.576  1.00  0.79           O  
ATOM   5702  NE2 GLN A 369     -28.321   2.266 -32.413  1.00  0.79           N  
ATOM   5703  H   GLN A 369     -29.537   3.572 -27.417  1.00  0.79           H  
ATOM   5704  HA  GLN A 369     -26.959   3.618 -28.693  1.00  0.79           H  
ATOM   5705 1HB  GLN A 369     -29.588   4.993 -29.371  1.00  0.79           H  
ATOM   5706 2HB  GLN A 369     -28.188   5.066 -30.417  1.00  0.79           H  
ATOM   5707 1HG  GLN A 369     -29.519   2.503 -29.583  1.00  0.79           H  
ATOM   5708 2HG  GLN A 369     -29.906   3.475 -30.999  1.00  0.79           H  
ATOM   5709 1HE2 GLN A 369     -27.650   1.807 -33.025  1.00  0.79           H  
ATOM   5710 2HE2 GLN A 369     -29.221   2.535 -32.833  1.00  0.79           H  
ATOM   5711  N   THR A 370     -27.981   6.450 -27.362  1.00  0.93           N  
ATOM   5712  CA  THR A 370     -27.553   7.776 -26.958  1.00  0.93           C  
ATOM   5713  C   THR A 370     -26.384   7.693 -25.998  1.00  0.93           C  
ATOM   5714  O   THR A 370     -25.383   8.401 -26.159  1.00  0.93           O  
ATOM   5715  CB  THR A 370     -28.707   8.552 -26.298  1.00  0.93           C  
ATOM   5716  OG1 THR A 370     -29.778   8.713 -27.244  1.00  0.93           O  
ATOM   5717  CG2 THR A 370     -28.227   9.910 -25.816  1.00  0.93           C  
ATOM   5718  H   THR A 370     -28.923   6.134 -27.118  1.00  0.93           H  
ATOM   5719  HA  THR A 370     -27.229   8.321 -27.843  1.00  0.93           H  
ATOM   5720  HB  THR A 370     -29.077   7.987 -25.444  1.00  0.93           H  
ATOM   5721  HG1 THR A 370     -30.164   7.835 -27.438  1.00  0.93           H  
ATOM   5722 1HG2 THR A 370     -29.054  10.440 -25.346  1.00  0.93           H  
ATOM   5723 2HG2 THR A 370     -27.423   9.772 -25.089  1.00  0.93           H  
ATOM   5724 3HG2 THR A 370     -27.857  10.488 -26.661  1.00  0.93           H  
ATOM   5725  N   ASN A 371     -26.497   6.816 -25.004  1.00  1.17           N  
ATOM   5726  CA  ASN A 371     -25.464   6.673 -23.995  1.00  1.17           C  
ATOM   5727  C   ASN A 371     -24.181   6.085 -24.573  1.00  1.17           C  
ATOM   5728  O   ASN A 371     -23.079   6.542 -24.248  1.00  1.17           O  
ATOM   5729  CB  ASN A 371     -25.989   5.837 -22.853  1.00  1.17           C  
ATOM   5730  CG  ASN A 371     -26.998   6.584 -22.023  1.00  1.17           C  
ATOM   5731  OD1 ASN A 371     -27.049   7.821 -22.041  1.00  1.17           O  
ATOM   5732  ND2 ASN A 371     -27.803   5.866 -21.286  1.00  1.17           N  
ATOM   5733  H   ASN A 371     -27.347   6.256 -24.930  1.00  1.17           H  
ATOM   5734  HA  ASN A 371     -25.226   7.663 -23.611  1.00  1.17           H  
ATOM   5735 1HB  ASN A 371     -26.469   4.944 -23.259  1.00  1.17           H  
ATOM   5736 2HB  ASN A 371     -25.164   5.511 -22.219  1.00  1.17           H  
ATOM   5737 1HD2 ASN A 371     -28.489   6.316 -20.715  1.00  1.17           H  
ATOM   5738 2HD2 ASN A 371     -27.738   4.870 -21.292  1.00  1.17           H  
ATOM   5739  N   SER A 372     -24.311   5.123 -25.494  1.00  1.53           N  
ATOM   5740  CA  SER A 372     -23.133   4.521 -26.094  1.00  1.53           C  
ATOM   5741  C   SER A 372     -22.368   5.589 -26.866  1.00  1.53           C  
ATOM   5742  O   SER A 372     -21.136   5.666 -26.803  1.00  1.53           O  
ATOM   5743  CB  SER A 372     -23.540   3.414 -27.053  1.00  1.53           C  
ATOM   5744  OG  SER A 372     -24.176   2.372 -26.375  1.00  1.53           O  
ATOM   5745  H   SER A 372     -25.232   4.763 -25.748  1.00  1.53           H  
ATOM   5746  HA  SER A 372     -22.498   4.117 -25.305  1.00  1.53           H  
ATOM   5747 1HB  SER A 372     -24.214   3.818 -27.811  1.00  1.53           H  
ATOM   5748 2HB  SER A 372     -22.660   3.034 -27.563  1.00  1.53           H  
ATOM   5749  HG  SER A 372     -25.049   2.742 -26.092  1.00  1.53           H  
ATOM   5750  N   SER A 373     -23.113   6.429 -27.596  1.00  2.06           N  
ATOM   5751  CA  SER A 373     -22.513   7.487 -28.386  1.00  2.06           C  
ATOM   5752  C   SER A 373     -21.912   8.573 -27.493  1.00  2.06           C  
ATOM   5753  O   SER A 373     -20.782   9.017 -27.719  1.00  2.06           O  
ATOM   5754  CB  SER A 373     -23.565   8.093 -29.289  1.00  2.06           C  
ATOM   5755  OG  SER A 373     -24.045   7.149 -30.211  1.00  2.06           O  
ATOM   5756  H   SER A 373     -24.128   6.314 -27.635  1.00  2.06           H  
ATOM   5757  HA  SER A 373     -21.717   7.058 -28.994  1.00  2.06           H  
ATOM   5758 1HB  SER A 373     -24.393   8.468 -28.684  1.00  2.06           H  
ATOM   5759 2HB  SER A 373     -23.137   8.940 -29.820  1.00  2.06           H  
ATOM   5760  HG  SER A 373     -24.659   6.572 -29.698  1.00  2.06           H  
ATOM   5761  N   SER A 374     -22.633   8.942 -26.429  1.00  2.78           N  
ATOM   5762  CA  SER A 374     -22.207   9.997 -25.522  1.00  2.78           C  
ATOM   5763  C   SER A 374     -20.872   9.663 -24.889  1.00  2.78           C  
ATOM   5764  O   SER A 374     -20.011  10.530 -24.761  1.00  2.78           O  
ATOM   5765  CB  SER A 374     -23.248  10.205 -24.446  1.00  2.78           C  
ATOM   5766  OG  SER A 374     -24.453  10.671 -25.003  1.00  2.78           O  
ATOM   5767  H   SER A 374     -23.548   8.523 -26.276  1.00  2.78           H  
ATOM   5768  HA  SER A 374     -22.100  10.919 -26.092  1.00  2.78           H  
ATOM   5769 1HB  SER A 374     -23.421   9.266 -23.925  1.00  2.78           H  
ATOM   5770 2HB  SER A 374     -22.876  10.922 -23.716  1.00  2.78           H  
ATOM   5771  HG  SER A 374     -24.768   9.939 -25.580  1.00  2.78           H  
ATOM   5772  N   ASN A 375     -20.673   8.402 -24.531  1.00  3.64           N  
ATOM   5773  CA  ASN A 375     -19.418   7.983 -23.931  1.00  3.64           C  
ATOM   5774  C   ASN A 375     -18.241   8.094 -24.912  1.00  3.64           C  
ATOM   5775  O   ASN A 375     -17.084   8.257 -24.507  1.00  3.64           O  
ATOM   5776  CB  ASN A 375     -19.576   6.599 -23.366  1.00  3.64           C  
ATOM   5777  CG  ASN A 375     -20.411   6.631 -22.105  1.00  3.64           C  
ATOM   5778  OD1 ASN A 375     -20.479   7.667 -21.431  1.00  3.64           O  
ATOM   5779  ND2 ASN A 375     -21.050   5.545 -21.776  1.00  3.64           N  
ATOM   5780  H   ASN A 375     -21.430   7.722 -24.639  1.00  3.64           H  
ATOM   5781  HA  ASN A 375     -19.204   8.652 -23.101  1.00  3.64           H  
ATOM   5782 1HB  ASN A 375     -20.075   5.969 -24.109  1.00  3.64           H  
ATOM   5783 2HB  ASN A 375     -18.601   6.163 -23.155  1.00  3.64           H  
ATOM   5784 1HD2 ASN A 375     -21.617   5.536 -20.954  1.00  3.64           H  
ATOM   5785 2HD2 ASN A 375     -20.980   4.735 -22.349  1.00  3.64           H  
ATOM   5786  N   ASN A 376     -18.514   8.037 -26.218  1.00  4.60           N  
ATOM   5787  CA  ASN A 376     -17.439   8.131 -27.187  1.00  4.60           C  
ATOM   5788  C   ASN A 376     -17.066   9.596 -27.224  1.00  4.60           C  
ATOM   5789  O   ASN A 376     -15.888   9.970 -27.181  1.00  4.60           O  
ATOM   5790  CB  ASN A 376     -17.885   7.670 -28.569  1.00  4.60           C  
ATOM   5791  CG  ASN A 376     -16.725   7.500 -29.532  1.00  4.60           C  
ATOM   5792  OD1 ASN A 376     -16.452   8.364 -30.381  1.00  4.60           O  
ATOM   5793  ND2 ASN A 376     -16.048   6.379 -29.425  1.00  4.60           N  
ATOM   5794  H   ASN A 376     -19.468   7.958 -26.554  1.00  4.60           H  
ATOM   5795  HA  ASN A 376     -16.579   7.552 -26.849  1.00  4.60           H  
ATOM   5796 1HB  ASN A 376     -18.440   6.739 -28.488  1.00  4.60           H  
ATOM   5797 2HB  ASN A 376     -18.569   8.411 -28.985  1.00  4.60           H  
ATOM   5798 1HD2 ASN A 376     -15.271   6.207 -30.029  1.00  4.60           H  
ATOM   5799 2HD2 ASN A 376     -16.337   5.688 -28.736  1.00  4.60           H  
ATOM   5800  N   ASN A 377     -18.106  10.432 -27.245  1.00  5.57           N  
ATOM   5801  CA  ASN A 377     -17.931  11.868 -27.287  1.00  5.57           C  
ATOM   5802  C   ASN A 377     -17.216  12.356 -26.031  1.00  5.57           C  
ATOM   5803  O   ASN A 377     -16.361  13.236 -26.109  1.00  5.57           O  
ATOM   5804  CB  ASN A 377     -19.275  12.548 -27.439  1.00  5.57           C  
ATOM   5805  CG  ASN A 377     -19.868  12.362 -28.813  1.00  5.57           C  
ATOM   5806  OD1 ASN A 377     -19.169  12.061 -29.788  1.00  5.57           O  
ATOM   5807  ND2 ASN A 377     -21.160  12.536 -28.907  1.00  5.57           N  
ATOM   5808  H   ASN A 377     -19.048  10.038 -27.262  1.00  5.57           H  
ATOM   5809  HA  ASN A 377     -17.308  12.118 -28.145  1.00  5.57           H  
ATOM   5810 1HB  ASN A 377     -19.968  12.152 -26.705  1.00  5.57           H  
ATOM   5811 2HB  ASN A 377     -19.166  13.613 -27.240  1.00  5.57           H  
ATOM   5812 1HD2 ASN A 377     -21.616  12.425 -29.789  1.00  5.57           H  
ATOM   5813 2HD2 ASN A 377     -21.690  12.778 -28.096  1.00  5.57           H  
ATOM   5814  N   ASN A 378     -17.514  11.752 -24.877  1.00  6.48           N  
ATOM   5815  CA  ASN A 378     -16.866  12.159 -23.639  1.00  6.48           C  
ATOM   5816  C   ASN A 378     -15.370  11.892 -23.711  1.00  6.48           C  
ATOM   5817  O   ASN A 378     -14.561  12.746 -23.334  1.00  6.48           O  
ATOM   5818  CB  ASN A 378     -17.462  11.429 -22.456  1.00  6.48           C  
ATOM   5819  CG  ASN A 378     -18.855  11.894 -22.106  1.00  6.48           C  
ATOM   5820  OD1 ASN A 378     -19.303  12.981 -22.498  1.00  6.48           O  
ATOM   5821  ND2 ASN A 378     -19.551  11.081 -21.353  1.00  6.48           N  
ATOM   5822  H   ASN A 378     -18.243  11.042 -24.857  1.00  6.48           H  
ATOM   5823  HA  ASN A 378     -17.009  13.230 -23.506  1.00  6.48           H  
ATOM   5824 1HB  ASN A 378     -17.494  10.362 -22.677  1.00  6.48           H  
ATOM   5825 2HB  ASN A 378     -16.817  11.560 -21.589  1.00  6.48           H  
ATOM   5826 1HD2 ASN A 378     -20.480  11.324 -21.078  1.00  6.48           H  
ATOM   5827 2HD2 ASN A 378     -19.145  10.220 -21.047  1.00  6.48           H  
ATOM   5828  N   ASN A 379     -14.982  10.731 -24.244  1.00  7.32           N  
ATOM   5829  CA  ASN A 379     -13.560  10.449 -24.357  1.00  7.32           C  
ATOM   5830  C   ASN A 379     -12.903  11.428 -25.326  1.00  7.32           C  
ATOM   5831  O   ASN A 379     -11.796  11.922 -25.076  1.00  7.32           O  
ATOM   5832  CB  ASN A 379     -13.340   9.013 -24.780  1.00  7.32           C  
ATOM   5833  CG  ASN A 379     -13.612   8.033 -23.658  1.00  7.32           C  
ATOM   5834  OD1 ASN A 379     -13.589   8.393 -22.472  1.00  7.32           O  
ATOM   5835  ND2 ASN A 379     -13.865   6.797 -24.009  1.00  7.32           N  
ATOM   5836  H   ASN A 379     -15.672  10.033 -24.538  1.00  7.32           H  
ATOM   5837  HA  ASN A 379     -13.099  10.597 -23.380  1.00  7.32           H  
ATOM   5838 1HB  ASN A 379     -14.006   8.781 -25.618  1.00  7.32           H  
ATOM   5839 2HB  ASN A 379     -12.317   8.885 -25.129  1.00  7.32           H  
ATOM   5840 1HD2 ASN A 379     -14.051   6.108 -23.310  1.00  7.32           H  
ATOM   5841 2HD2 ASN A 379     -13.879   6.547 -24.977  1.00  7.32           H  
ATOM   5842  N   ASN A 380     -13.611  11.765 -26.406  1.00  8.08           N  
ATOM   5843  CA  ASN A 380     -13.068  12.703 -27.372  1.00  8.08           C  
ATOM   5844  C   ASN A 380     -12.912  14.082 -26.736  1.00  8.08           C  
ATOM   5845  O   ASN A 380     -11.914  14.768 -26.969  1.00  8.08           O  
ATOM   5846  CB  ASN A 380     -13.961  12.776 -28.590  1.00  8.08           C  
ATOM   5847  CG  ASN A 380     -13.894  11.531 -29.439  1.00  8.08           C  
ATOM   5848  OD1 ASN A 380     -12.934  10.749 -29.377  1.00  8.08           O  
ATOM   5849  ND2 ASN A 380     -14.906  11.333 -30.238  1.00  8.08           N  
ATOM   5850  H   ASN A 380     -14.518  11.326 -26.576  1.00  8.08           H  
ATOM   5851  HA  ASN A 380     -12.078  12.362 -27.673  1.00  8.08           H  
ATOM   5852 1HB  ASN A 380     -14.988  12.928 -28.274  1.00  8.08           H  
ATOM   5853 2HB  ASN A 380     -13.677  13.635 -29.195  1.00  8.08           H  
ATOM   5854 1HD2 ASN A 380     -14.932  10.522 -30.827  1.00  8.08           H  
ATOM   5855 2HD2 ASN A 380     -15.657  11.989 -30.260  1.00  8.08           H  
ATOM   5856  N   ASN A 381     -13.869  14.466 -25.889  1.00  8.69           N  
ATOM   5857  CA  ASN A 381     -13.823  15.756 -25.222  1.00  8.69           C  
ATOM   5858  C   ASN A 381     -12.632  15.824 -24.278  1.00  8.69           C  
ATOM   5859  O   ASN A 381     -11.967  16.860 -24.183  1.00  8.69           O  
ATOM   5860  CB  ASN A 381     -15.112  16.009 -24.472  1.00  8.69           C  
ATOM   5861  CG  ASN A 381     -16.272  16.302 -25.394  1.00  8.69           C  
ATOM   5862  OD1 ASN A 381     -16.100  16.700 -26.556  1.00  8.69           O  
ATOM   5863  ND2 ASN A 381     -17.463  16.109 -24.889  1.00  8.69           N  
ATOM   5864  H   ASN A 381     -14.675  13.863 -25.741  1.00  8.69           H  
ATOM   5865  HA  ASN A 381     -13.698  16.530 -25.975  1.00  8.69           H  
ATOM   5866 1HB  ASN A 381     -15.357  15.135 -23.873  1.00  8.69           H  
ATOM   5867 2HB  ASN A 381     -14.979  16.845 -23.789  1.00  8.69           H  
ATOM   5868 1HD2 ASN A 381     -18.275  16.280 -25.444  1.00  8.69           H  
ATOM   5869 2HD2 ASN A 381     -17.556  15.790 -23.948  1.00  8.69           H  
ATOM   5870  N   ASN A 382     -12.325  14.709 -23.613  1.00  9.08           N  
ATOM   5871  CA  ASN A 382     -11.180  14.684 -22.718  1.00  9.08           C  
ATOM   5872  C   ASN A 382      -9.894  14.862 -23.522  1.00  9.08           C  
ATOM   5873  O   ASN A 382      -8.988  15.602 -23.115  1.00  9.08           O  
ATOM   5874  CB  ASN A 382     -11.163  13.392 -21.929  1.00  9.08           C  
ATOM   5875  CG  ASN A 382     -12.238  13.351 -20.871  1.00  9.08           C  
ATOM   5876  OD1 ASN A 382     -12.760  14.389 -20.439  1.00  9.08           O  
ATOM   5877  ND2 ASN A 382     -12.581  12.164 -20.444  1.00  9.08           N  
ATOM   5878  H   ASN A 382     -12.923  13.886 -23.705  1.00  9.08           H  
ATOM   5879  HA  ASN A 382     -11.258  15.521 -22.025  1.00  9.08           H  
ATOM   5880 1HB  ASN A 382     -11.308  12.551 -22.607  1.00  9.08           H  
ATOM   5881 2HB  ASN A 382     -10.192  13.266 -21.455  1.00  9.08           H  
ATOM   5882 1HD2 ASN A 382     -13.291  12.068 -19.748  1.00  9.08           H  
ATOM   5883 2HD2 ASN A 382     -12.137  11.352 -20.820  1.00  9.08           H  
ATOM   5884  N   ASN A 383      -9.838  14.239 -24.702  1.00  9.19           N  
ATOM   5885  CA  ASN A 383      -8.667  14.381 -25.551  1.00  9.19           C  
ATOM   5886  C   ASN A 383      -8.537  15.823 -26.045  1.00  9.19           C  
ATOM   5887  O   ASN A 383      -7.426  16.368 -26.095  1.00  9.19           O  
ATOM   5888  CB  ASN A 383      -8.733  13.403 -26.706  1.00  9.19           C  
ATOM   5889  CG  ASN A 383      -8.477  11.978 -26.265  1.00  9.19           C  
ATOM   5890  OD1 ASN A 383      -7.878  11.726 -25.211  1.00  9.19           O  
ATOM   5891  ND2 ASN A 383      -8.920  11.038 -27.059  1.00  9.19           N  
ATOM   5892  H   ASN A 383     -10.606  13.628 -24.987  1.00  9.19           H  
ATOM   5893  HA  ASN A 383      -7.780  14.158 -24.959  1.00  9.19           H  
ATOM   5894 1HB  ASN A 383      -9.717  13.455 -27.167  1.00  9.19           H  
ATOM   5895 2HB  ASN A 383      -8.002  13.682 -27.462  1.00  9.19           H  
ATOM   5896 1HD2 ASN A 383      -8.784  10.077 -26.820  1.00  9.19           H  
ATOM   5897 2HD2 ASN A 383      -9.398  11.281 -27.901  1.00  9.19           H  
ATOM   5898  N   ASN A 384      -9.683  16.456 -26.350  1.00  9.01           N  
ATOM   5899  CA  ASN A 384      -9.704  17.841 -26.806  1.00  9.01           C  
ATOM   5900  C   ASN A 384      -9.209  18.760 -25.695  1.00  9.01           C  
ATOM   5901  O   ASN A 384      -8.461  19.700 -25.955  1.00  9.01           O  
ATOM   5902  CB  ASN A 384     -11.097  18.253 -27.237  1.00  9.01           C  
ATOM   5903  CG  ASN A 384     -11.546  17.612 -28.528  1.00  9.01           C  
ATOM   5904  OD1 ASN A 384     -10.740  17.131 -29.336  1.00  9.01           O  
ATOM   5905  ND2 ASN A 384     -12.837  17.605 -28.740  1.00  9.01           N  
ATOM   5906  H   ASN A 384     -10.559  15.936 -26.305  1.00  9.01           H  
ATOM   5907  HA  ASN A 384      -9.021  17.943 -27.651  1.00  9.01           H  
ATOM   5908 1HB  ASN A 384     -11.803  17.996 -26.458  1.00  9.01           H  
ATOM   5909 2HB  ASN A 384     -11.127  19.335 -27.353  1.00  9.01           H  
ATOM   5910 1HD2 ASN A 384     -13.205  17.198 -29.575  1.00  9.01           H  
ATOM   5911 2HD2 ASN A 384     -13.453  18.013 -28.067  1.00  9.01           H  
ATOM   5912  N   LEU A 385      -9.586  18.459 -24.444  1.00  8.63           N  
ATOM   5913  CA  LEU A 385      -9.106  19.249 -23.315  1.00  8.63           C  
ATOM   5914  C   LEU A 385      -7.603  19.178 -23.282  1.00  8.63           C  
ATOM   5915  O   LEU A 385      -6.932  20.198 -23.121  1.00  8.63           O  
ATOM   5916  CB  LEU A 385      -9.667  18.778 -21.979  1.00  8.63           C  
ATOM   5917  CG  LEU A 385      -9.113  19.546 -20.758  1.00  8.63           C  
ATOM   5918  CD1 LEU A 385      -9.453  21.026 -20.888  1.00  8.63           C  
ATOM   5919  CD2 LEU A 385      -9.705  18.959 -19.485  1.00  8.63           C  
ATOM   5920  H   LEU A 385     -10.236  17.690 -24.283  1.00  8.63           H  
ATOM   5921  HA  LEU A 385      -9.405  20.282 -23.466  1.00  8.63           H  
ATOM   5922 1HB  LEU A 385     -10.750  18.879 -21.996  1.00  8.63           H  
ATOM   5923 2HB  LEU A 385      -9.425  17.728 -21.849  1.00  8.63           H  
ATOM   5924  HG  LEU A 385      -8.028  19.450 -20.733  1.00  8.63           H  
ATOM   5925 1HD1 LEU A 385      -9.051  21.568 -20.031  1.00  8.63           H  
ATOM   5926 2HD1 LEU A 385      -9.010  21.422 -21.804  1.00  8.63           H  
ATOM   5927 3HD1 LEU A 385     -10.532  21.149 -20.924  1.00  8.63           H  
ATOM   5928 1HD2 LEU A 385      -9.311  19.493 -18.619  1.00  8.63           H  
ATOM   5929 2HD2 LEU A 385     -10.790  19.056 -19.510  1.00  8.63           H  
ATOM   5930 3HD2 LEU A 385      -9.437  17.904 -19.415  1.00  8.63           H  
ATOM   5931  N   GLY A 386      -7.073  17.967 -23.439  1.00  8.15           N  
ATOM   5932  CA  GLY A 386      -5.643  17.787 -23.469  1.00  8.15           C  
ATOM   5933  C   GLY A 386      -5.038  18.746 -24.481  1.00  8.15           C  
ATOM   5934  O   GLY A 386      -4.249  19.612 -24.112  1.00  8.15           O  
ATOM   5935  H   GLY A 386      -7.690  17.157 -23.536  1.00  8.15           H  
ATOM   5936 1HA  GLY A 386      -5.220  17.963 -22.480  1.00  8.15           H  
ATOM   5937 2HA  GLY A 386      -5.414  16.762 -23.757  1.00  8.15           H  
ATOM   5938  N   GLU A 387      -5.484  18.684 -25.739  1.00  7.67           N  
ATOM   5939  CA  GLU A 387      -4.907  19.575 -26.750  1.00  7.67           C  
ATOM   5940  C   GLU A 387      -5.093  21.057 -26.401  1.00  7.67           C  
ATOM   5941  O   GLU A 387      -4.185  21.875 -26.610  1.00  7.67           O  
ATOM   5942  CB  GLU A 387      -5.469  19.283 -28.140  1.00  7.67           C  
ATOM   5943  CG  GLU A 387      -5.021  17.947 -28.717  1.00  7.67           C  
ATOM   5944  CD  GLU A 387      -5.483  17.715 -30.139  1.00  7.67           C  
ATOM   5945  OE1 GLU A 387      -6.217  18.528 -30.655  1.00  7.67           O  
ATOM   5946  OE2 GLU A 387      -5.086  16.729 -30.714  1.00  7.67           O  
ATOM   5947  H   GLU A 387      -6.184  17.977 -25.984  1.00  7.67           H  
ATOM   5948  HA  GLU A 387      -3.842  19.387 -26.795  1.00  7.67           H  
ATOM   5949 1HB  GLU A 387      -6.561  19.284 -28.097  1.00  7.67           H  
ATOM   5950 2HB  GLU A 387      -5.165  20.071 -28.830  1.00  7.67           H  
ATOM   5951 1HG  GLU A 387      -3.939  17.875 -28.662  1.00  7.67           H  
ATOM   5952 2HG  GLU A 387      -5.435  17.163 -28.082  1.00  7.67           H  
ATOM   5953  N   ASN A 388      -6.228  21.411 -25.801  1.00  7.20           N  
ATOM   5954  CA  ASN A 388      -6.494  22.791 -25.415  1.00  7.20           C  
ATOM   5955  C   ASN A 388      -5.508  23.279 -24.346  1.00  7.20           C  
ATOM   5956  O   ASN A 388      -5.231  24.475 -24.241  1.00  7.20           O  
ATOM   5957  CB  ASN A 388      -7.918  22.940 -24.923  1.00  7.20           C  
ATOM   5958  CG  ASN A 388      -8.948  22.861 -26.041  1.00  7.20           C  
ATOM   5959  OD1 ASN A 388      -8.644  23.086 -27.219  1.00  7.20           O  
ATOM   5960  ND2 ASN A 388     -10.170  22.555 -25.679  1.00  7.20           N  
ATOM   5961  H   ASN A 388      -6.948  20.709 -25.641  1.00  7.20           H  
ATOM   5962  HA  ASN A 388      -6.360  23.420 -26.292  1.00  7.20           H  
ATOM   5963 1HB  ASN A 388      -8.121  22.151 -24.214  1.00  7.20           H  
ATOM   5964 2HB  ASN A 388      -8.022  23.886 -24.389  1.00  7.20           H  
ATOM   5965 1HD2 ASN A 388     -10.891  22.487 -26.363  1.00  7.20           H  
ATOM   5966 2HD2 ASN A 388     -10.379  22.395 -24.714  1.00  7.20           H  
ATOM   5967  N   LEU A 389      -4.963  22.358 -23.558  1.00  6.74           N  
ATOM   5968  CA  LEU A 389      -3.988  22.686 -22.534  1.00  6.74           C  
ATOM   5969  C   LEU A 389      -2.552  22.504 -23.027  1.00  6.74           C  
ATOM   5970  O   LEU A 389      -1.621  22.623 -22.235  1.00  6.74           O  
ATOM   5971  CB  LEU A 389      -4.198  21.797 -21.303  1.00  6.74           C  
ATOM   5972  CG  LEU A 389      -5.528  21.958 -20.598  1.00  6.74           C  
ATOM   5973  CD1 LEU A 389      -5.629  20.949 -19.462  1.00  6.74           C  
ATOM   5974  CD2 LEU A 389      -5.630  23.366 -20.098  1.00  6.74           C  
ATOM   5975  H   LEU A 389      -5.230  21.375 -23.662  1.00  6.74           H  
ATOM   5976  HA  LEU A 389      -4.131  23.726 -22.251  1.00  6.74           H  
ATOM   5977 1HB  LEU A 389      -4.120  20.752 -21.623  1.00  6.74           H  
ATOM   5978 2HB  LEU A 389      -3.408  22.007 -20.591  1.00  6.74           H  
ATOM   5979  HG  LEU A 389      -6.334  21.766 -21.296  1.00  6.74           H  
ATOM   5980 1HD1 LEU A 389      -6.590  21.061 -18.963  1.00  6.74           H  
ATOM   5981 2HD1 LEU A 389      -5.548  19.945 -19.877  1.00  6.74           H  
ATOM   5982 3HD1 LEU A 389      -4.829  21.120 -18.754  1.00  6.74           H  
ATOM   5983 1HD2 LEU A 389      -6.587  23.505 -19.598  1.00  6.74           H  
ATOM   5984 2HD2 LEU A 389      -4.816  23.571 -19.399  1.00  6.74           H  
ATOM   5985 3HD2 LEU A 389      -5.557  24.034 -20.950  1.00  6.74           H  
ATOM   5986  N   TYR A 390      -2.369  22.171 -24.312  1.00  6.29           N  
ATOM   5987  CA  TYR A 390      -1.034  21.916 -24.846  1.00  6.29           C  
ATOM   5988  C   TYR A 390      -0.565  22.964 -25.837  1.00  6.29           C  
ATOM   5989  O   TYR A 390       0.491  23.579 -25.683  1.00  6.29           O  
ATOM   5990  CB  TYR A 390      -0.987  20.584 -25.637  1.00  6.29           C  
ATOM   5991  CG  TYR A 390      -1.259  19.293 -24.919  1.00  6.29           C  
ATOM   5992  CD1 TYR A 390      -1.079  19.162 -23.573  1.00  6.29           C  
ATOM   5993  CD2 TYR A 390      -1.697  18.215 -25.660  1.00  6.29           C  
ATOM   5994  CE1 TYR A 390      -1.353  17.956 -22.946  1.00  6.29           C  
ATOM   5995  CE2 TYR A 390      -1.981  17.020 -25.050  1.00  6.29           C  
ATOM   5996  CZ  TYR A 390      -1.812  16.886 -23.693  1.00  6.29           C  
ATOM   5997  OH  TYR A 390      -2.093  15.680 -23.082  1.00  6.29           O  
ATOM   5998  H   TYR A 390      -3.163  22.093 -24.937  1.00  6.29           H  
ATOM   5999  HA  TYR A 390      -0.330  21.901 -24.023  1.00  6.29           H  
ATOM   6000 1HB  TYR A 390      -1.722  20.649 -26.439  1.00  6.29           H  
ATOM   6001 2HB  TYR A 390      -0.049  20.495 -26.119  1.00  6.29           H  
ATOM   6002  HD1 TYR A 390      -0.726  20.006 -23.003  1.00  6.29           H  
ATOM   6003  HD2 TYR A 390      -1.828  18.319 -26.737  1.00  6.29           H  
ATOM   6004  HE1 TYR A 390      -1.211  17.852 -21.874  1.00  6.29           H  
ATOM   6005  HE2 TYR A 390      -2.336  16.177 -25.643  1.00  6.29           H  
ATOM   6006  HH  TYR A 390      -2.378  15.046 -23.744  1.00  6.29           H  
ATOM   6007  N   PHE A 391      -1.347  23.193 -26.878  1.00  5.81           N  
ATOM   6008  CA  PHE A 391      -0.845  24.014 -27.983  1.00  5.81           C  
ATOM   6009  C   PHE A 391      -1.129  25.501 -27.767  1.00  5.81           C  
ATOM   6010  O   PHE A 391      -1.908  26.118 -28.493  1.00  5.81           O  
ATOM   6011  CB  PHE A 391      -1.503  23.474 -29.232  1.00  5.81           C  
ATOM   6012  CG  PHE A 391      -1.166  22.003 -29.366  1.00  5.81           C  
ATOM   6013  CD1 PHE A 391      -2.131  21.092 -29.756  1.00  5.81           C  
ATOM   6014  CD2 PHE A 391       0.105  21.525 -29.046  1.00  5.81           C  
ATOM   6015  CE1 PHE A 391      -1.842  19.744 -29.829  1.00  5.81           C  
ATOM   6016  CE2 PHE A 391       0.392  20.173 -29.119  1.00  5.81           C  
ATOM   6017  CZ  PHE A 391      -0.584  19.283 -29.508  1.00  5.81           C  
ATOM   6018  H   PHE A 391      -2.260  22.735 -26.930  1.00  5.81           H  
ATOM   6019  HA  PHE A 391       0.234  23.876 -28.057  1.00  5.81           H  
ATOM   6020 1HB  PHE A 391      -2.587  23.585 -29.166  1.00  5.81           H  
ATOM   6021 2HB  PHE A 391      -1.147  24.005 -30.112  1.00  5.81           H  
ATOM   6022  HD1 PHE A 391      -3.135  21.445 -29.997  1.00  5.81           H  
ATOM   6023  HD2 PHE A 391       0.877  22.231 -28.725  1.00  5.81           H  
ATOM   6024  HE1 PHE A 391      -2.617  19.045 -30.140  1.00  5.81           H  
ATOM   6025  HE2 PHE A 391       1.384  19.809 -28.865  1.00  5.81           H  
ATOM   6026  HZ  PHE A 391      -0.361  18.216 -29.564  1.00  5.81           H  
ATOM   6027  N   GLN A 392      -0.487  26.033 -26.730  1.00  5.25           N  
ATOM   6028  CA  GLN A 392      -0.742  27.360 -26.168  1.00  5.25           C  
ATOM   6029  C   GLN A 392       0.526  28.156 -25.818  1.00  5.25           C  
ATOM   6030  O   GLN A 392       1.638  27.713 -26.072  1.00  5.25           O  
ATOM   6031  CB  GLN A 392      -1.609  27.216 -24.921  1.00  5.25           C  
ATOM   6032  CG  GLN A 392      -2.882  26.445 -25.110  1.00  5.25           C  
ATOM   6033  CD  GLN A 392      -3.837  27.106 -26.049  1.00  5.25           C  
ATOM   6034  OE1 GLN A 392      -3.523  28.119 -26.675  1.00  5.25           O  
ATOM   6035  NE2 GLN A 392      -5.036  26.559 -26.140  1.00  5.25           N  
ATOM   6036  H   GLN A 392       0.166  25.409 -26.254  1.00  5.25           H  
ATOM   6037  HA  GLN A 392      -1.294  27.937 -26.910  1.00  5.25           H  
ATOM   6038 1HB  GLN A 392      -1.034  26.741 -24.123  1.00  5.25           H  
ATOM   6039 2HB  GLN A 392      -1.918  28.181 -24.574  1.00  5.25           H  
ATOM   6040 1HG  GLN A 392      -2.674  25.439 -25.451  1.00  5.25           H  
ATOM   6041 2HG  GLN A 392      -3.362  26.386 -24.142  1.00  5.25           H  
ATOM   6042 1HE2 GLN A 392      -5.731  26.949 -26.742  1.00  5.25           H  
ATOM   6043 2HE2 GLN A 392      -5.230  25.727 -25.591  1.00  5.25           H  
ATOM   6044  N   MET A 393       0.319  29.350 -25.231  1.00  4.61           N  
ATOM   6045  CA  MET A 393       1.368  30.256 -24.712  1.00  4.61           C  
ATOM   6046  C   MET A 393       2.285  30.924 -25.725  1.00  4.61           C  
ATOM   6047  O   MET A 393       3.491  30.784 -25.660  1.00  4.61           O  
ATOM   6048  CB  MET A 393       2.268  29.510 -23.733  1.00  4.61           C  
ATOM   6049  CG  MET A 393       1.544  28.930 -22.579  1.00  4.61           C  
ATOM   6050  SD  MET A 393       0.643  30.100 -21.659  1.00  4.61           S  
ATOM   6051  CE  MET A 393      -0.927  29.807 -22.436  1.00  4.61           C  
ATOM   6052  H   MET A 393      -0.642  29.636 -25.106  1.00  4.61           H  
ATOM   6053  HA  MET A 393       0.867  31.056 -24.171  1.00  4.61           H  
ATOM   6054 1HB  MET A 393       2.833  28.727 -24.237  1.00  4.61           H  
ATOM   6055 2HB  MET A 393       3.005  30.209 -23.320  1.00  4.61           H  
ATOM   6056 1HG  MET A 393       0.863  28.153 -22.914  1.00  4.61           H  
ATOM   6057 2HG  MET A 393       2.270  28.481 -21.905  1.00  4.61           H  
ATOM   6058 1HE  MET A 393      -1.668  30.416 -21.986  1.00  4.61           H  
ATOM   6059 2HE  MET A 393      -0.862  30.041 -23.489  1.00  4.61           H  
ATOM   6060 3HE  MET A 393      -1.212  28.772 -22.315  1.00  4.61           H  
ATOM   6061  N   VAL A 394       1.723  31.741 -26.594  1.00  3.93           N  
ATOM   6062  CA  VAL A 394       2.454  32.433 -27.668  1.00  3.93           C  
ATOM   6063  C   VAL A 394       3.710  33.281 -27.291  1.00  3.93           C  
ATOM   6064  O   VAL A 394       4.422  33.741 -28.186  1.00  3.93           O  
ATOM   6065  CB  VAL A 394       1.465  33.368 -28.377  1.00  3.93           C  
ATOM   6066  CG1 VAL A 394       0.323  32.552 -28.971  1.00  3.93           C  
ATOM   6067  CG2 VAL A 394       0.931  34.385 -27.380  1.00  3.93           C  
ATOM   6068  H   VAL A 394       0.721  31.847 -26.560  1.00  3.93           H  
ATOM   6069  HA  VAL A 394       2.774  31.667 -28.375  1.00  3.93           H  
ATOM   6070  HB  VAL A 394       1.972  33.879 -29.193  1.00  3.93           H  
ATOM   6071 1HG1 VAL A 394      -0.372  33.218 -29.483  1.00  3.93           H  
ATOM   6072 2HG1 VAL A 394       0.725  31.830 -29.682  1.00  3.93           H  
ATOM   6073 3HG1 VAL A 394      -0.204  32.024 -28.173  1.00  3.93           H  
ATOM   6074 1HG2 VAL A 394       0.230  35.051 -27.881  1.00  3.93           H  
ATOM   6075 2HG2 VAL A 394       0.429  33.864 -26.579  1.00  3.93           H  
ATOM   6076 3HG2 VAL A 394       1.753  34.969 -26.972  1.00  3.93           H  
ATOM   6077  N   SER A 395       3.965  33.528 -26.003  1.00  3.27           N  
ATOM   6078  CA  SER A 395       5.137  34.309 -25.580  1.00  3.27           C  
ATOM   6079  C   SER A 395       6.431  33.684 -26.108  1.00  3.27           C  
ATOM   6080  O   SER A 395       6.585  32.470 -26.092  1.00  3.27           O  
ATOM   6081  CB  SER A 395       5.208  34.412 -24.060  1.00  3.27           C  
ATOM   6082  OG  SER A 395       6.398  35.070 -23.650  1.00  3.27           O  
ATOM   6083  H   SER A 395       3.353  33.126 -25.310  1.00  3.27           H  
ATOM   6084  HA  SER A 395       5.048  35.313 -25.996  1.00  3.27           H  
ATOM   6085 1HB  SER A 395       4.341  34.965 -23.695  1.00  3.27           H  
ATOM   6086 2HB  SER A 395       5.166  33.414 -23.619  1.00  3.27           H  
ATOM   6087  HG  SER A 395       6.296  35.287 -22.697  1.00  3.27           H  
ATOM   6088  N   LYS A 396       7.385  34.531 -26.509  1.00  2.70           N  
ATOM   6089  CA  LYS A 396       8.671  34.131 -27.108  1.00  2.70           C  
ATOM   6090  C   LYS A 396       9.389  32.957 -26.432  1.00  2.70           C  
ATOM   6091  O   LYS A 396       9.999  32.129 -27.107  1.00  2.70           O  
ATOM   6092  CB  LYS A 396       9.616  35.335 -27.130  1.00  2.70           C  
ATOM   6093  CG  LYS A 396      10.977  35.069 -27.764  1.00  2.70           C  
ATOM   6094  CD  LYS A 396      11.832  36.338 -27.790  1.00  2.70           C  
ATOM   6095  CE  LYS A 396      13.215  36.067 -28.374  1.00  2.70           C  
ATOM   6096  NZ  LYS A 396      14.058  37.297 -28.394  1.00  2.70           N  
ATOM   6097  H   LYS A 396       7.182  35.516 -26.438  1.00  2.70           H  
ATOM   6098  HA  LYS A 396       8.473  33.833 -28.140  1.00  2.70           H  
ATOM   6099 1HB  LYS A 396       9.147  36.153 -27.676  1.00  2.70           H  
ATOM   6100 2HB  LYS A 396       9.788  35.680 -26.110  1.00  2.70           H  
ATOM   6101 1HG  LYS A 396      11.498  34.301 -27.194  1.00  2.70           H  
ATOM   6102 2HG  LYS A 396      10.839  34.706 -28.787  1.00  2.70           H  
ATOM   6103 1HD  LYS A 396      11.336  37.101 -28.391  1.00  2.70           H  
ATOM   6104 2HD  LYS A 396      11.947  36.717 -26.775  1.00  2.70           H  
ATOM   6105 1HE  LYS A 396      13.712  35.308 -27.772  1.00  2.70           H  
ATOM   6106 2HE  LYS A 396      13.106  35.695 -29.393  1.00  2.70           H  
ATOM   6107 1HZ  LYS A 396      14.963  37.080 -28.785  1.00  2.70           H  
ATOM   6108 2HZ  LYS A 396      13.608  38.004 -28.959  1.00  2.70           H  
ATOM   6109 3HZ  LYS A 396      14.172  37.642 -27.452  1.00  2.70           H  
ATOM   6110  N   GLY A 397       9.325  32.856 -25.108  1.00  2.24           N  
ATOM   6111  CA  GLY A 397      10.009  31.770 -24.400  1.00  2.24           C  
ATOM   6112  C   GLY A 397       9.563  30.389 -24.917  1.00  2.24           C  
ATOM   6113  O   GLY A 397      10.339  29.427 -24.906  1.00  2.24           O  
ATOM   6114  H   GLY A 397       8.796  33.541 -24.586  1.00  2.24           H  
ATOM   6115 1HA  GLY A 397      11.086  31.880 -24.518  1.00  2.24           H  
ATOM   6116 2HA  GLY A 397       9.795  31.846 -23.337  1.00  2.24           H  
ATOM   6117  N   GLU A 398       8.336  30.320 -25.426  1.00  1.89           N  
ATOM   6118  CA  GLU A 398       7.743  29.115 -25.967  1.00  1.89           C  
ATOM   6119  C   GLU A 398       8.539  28.571 -27.137  1.00  1.89           C  
ATOM   6120  O   GLU A 398       8.525  27.366 -27.389  1.00  1.89           O  
ATOM   6121  CB  GLU A 398       6.314  29.389 -26.404  1.00  1.89           C  
ATOM   6122  CG  GLU A 398       5.549  28.175 -26.944  1.00  1.89           C  
ATOM   6123  CD  GLU A 398       5.332  27.122 -25.910  1.00  1.89           C  
ATOM   6124  OE1 GLU A 398       5.498  27.427 -24.755  1.00  1.89           O  
ATOM   6125  OE2 GLU A 398       4.987  26.024 -26.248  1.00  1.89           O  
ATOM   6126  H   GLU A 398       7.767  31.165 -25.460  1.00  1.89           H  
ATOM   6127  HA  GLU A 398       7.727  28.359 -25.184  1.00  1.89           H  
ATOM   6128 1HB  GLU A 398       5.761  29.782 -25.557  1.00  1.89           H  
ATOM   6129 2HB  GLU A 398       6.309  30.155 -27.181  1.00  1.89           H  
ATOM   6130 1HG  GLU A 398       4.575  28.513 -27.306  1.00  1.89           H  
ATOM   6131 2HG  GLU A 398       6.098  27.753 -27.787  1.00  1.89           H  
ATOM   6132  N   GLU A 399       9.170  29.451 -27.920  1.00  1.64           N  
ATOM   6133  CA  GLU A 399       9.922  28.965 -29.061  1.00  1.64           C  
ATOM   6134  C   GLU A 399      11.086  28.110 -28.565  1.00  1.64           C  
ATOM   6135  O   GLU A 399      11.348  27.029 -29.087  1.00  1.64           O  
ATOM   6136  CB  GLU A 399      10.434  30.134 -29.905  1.00  1.64           C  
ATOM   6137  CG  GLU A 399       9.336  30.911 -30.644  1.00  1.64           C  
ATOM   6138  CD  GLU A 399       9.858  32.093 -31.444  1.00  1.64           C  
ATOM   6139  OE1 GLU A 399      11.022  32.401 -31.335  1.00  1.64           O  
ATOM   6140  OE2 GLU A 399       9.085  32.680 -32.170  1.00  1.64           O  
ATOM   6141  H   GLU A 399       9.189  30.442 -27.680  1.00  1.64           H  
ATOM   6142  HA  GLU A 399       9.268  28.340 -29.672  1.00  1.64           H  
ATOM   6143 1HB  GLU A 399      10.966  30.838 -29.262  1.00  1.64           H  
ATOM   6144 2HB  GLU A 399      11.145  29.765 -30.644  1.00  1.64           H  
ATOM   6145 1HG  GLU A 399       8.813  30.232 -31.314  1.00  1.64           H  
ATOM   6146 2HG  GLU A 399       8.619  31.273 -29.901  1.00  1.64           H  
ATOM   6147  N   LEU A 400      11.728  28.547 -27.481  1.00  1.46           N  
ATOM   6148  CA  LEU A 400      12.852  27.808 -26.915  1.00  1.46           C  
ATOM   6149  C   LEU A 400      12.353  26.477 -26.409  1.00  1.46           C  
ATOM   6150  O   LEU A 400      12.983  25.436 -26.611  1.00  1.46           O  
ATOM   6151  CB  LEU A 400      13.540  28.520 -25.758  1.00  1.46           C  
ATOM   6152  CG  LEU A 400      14.831  27.800 -25.321  1.00  1.46           C  
ATOM   6153  CD1 LEU A 400      15.714  28.768 -24.567  1.00  1.46           C  
ATOM   6154  CD2 LEU A 400      14.472  26.561 -24.517  1.00  1.46           C  
ATOM   6155  H   LEU A 400      11.439  29.422 -27.060  1.00  1.46           H  
ATOM   6156  HA  LEU A 400      13.583  27.626 -27.701  1.00  1.46           H  
ATOM   6157 1HB  LEU A 400      13.786  29.535 -26.058  1.00  1.46           H  
ATOM   6158 2HB  LEU A 400      12.864  28.559 -24.907  1.00  1.46           H  
ATOM   6159  HG  LEU A 400      15.387  27.486 -26.208  1.00  1.46           H  
ATOM   6160 1HD1 LEU A 400      16.640  28.266 -24.284  1.00  1.46           H  
ATOM   6161 2HD1 LEU A 400      15.947  29.608 -25.210  1.00  1.46           H  
ATOM   6162 3HD1 LEU A 400      15.195  29.115 -23.679  1.00  1.46           H  
ATOM   6163 1HD2 LEU A 400      15.382  26.044 -24.238  1.00  1.46           H  
ATOM   6164 2HD2 LEU A 400      13.918  26.850 -23.642  1.00  1.46           H  
ATOM   6165 3HD2 LEU A 400      13.872  25.897 -25.106  1.00  1.46           H  
ATOM   6166  N   PHE A 401      11.216  26.527 -25.720  1.00  1.32           N  
ATOM   6167  CA  PHE A 401      10.605  25.357 -25.113  1.00  1.32           C  
ATOM   6168  C   PHE A 401       9.826  24.452 -26.057  1.00  1.32           C  
ATOM   6169  O   PHE A 401       9.084  23.593 -25.583  1.00  1.32           O  
ATOM   6170  CB  PHE A 401       9.721  25.770 -23.933  1.00  1.32           C  
ATOM   6171  CG  PHE A 401      10.496  26.052 -22.698  1.00  1.32           C  
ATOM   6172  CD1 PHE A 401      11.179  27.204 -22.582  1.00  1.32           C  
ATOM   6173  CD2 PHE A 401      10.515  25.159 -21.626  1.00  1.32           C  
ATOM   6174  CE1 PHE A 401      11.895  27.476 -21.482  1.00  1.32           C  
ATOM   6175  CE2 PHE A 401      11.241  25.449 -20.490  1.00  1.32           C  
ATOM   6176  CZ  PHE A 401      11.936  26.595 -20.425  1.00  1.32           C  
ATOM   6177  H   PHE A 401      10.763  27.438 -25.600  1.00  1.32           H  
ATOM   6178  HA  PHE A 401      11.416  24.760 -24.709  1.00  1.32           H  
ATOM   6179 1HB  PHE A 401       9.160  26.666 -24.202  1.00  1.32           H  
ATOM   6180 2HB  PHE A 401       9.003  24.983 -23.721  1.00  1.32           H  
ATOM   6181  HD1 PHE A 401      11.166  27.901 -23.396  1.00  1.32           H  
ATOM   6182  HD2 PHE A 401       9.955  24.226 -21.694  1.00  1.32           H  
ATOM   6183  HE1 PHE A 401      12.444  28.400 -21.453  1.00  1.32           H  
ATOM   6184  HE2 PHE A 401      11.264  24.772 -19.652  1.00  1.32           H  
ATOM   6185  HZ  PHE A 401      12.523  26.813 -19.541  1.00  1.32           H  
ATOM   6186  N   THR A 402       9.966  24.636 -27.373  1.00  1.20           N  
ATOM   6187  CA  THR A 402       9.327  23.716 -28.297  1.00  1.20           C  
ATOM   6188  C   THR A 402      10.413  22.949 -29.085  1.00  1.20           C  
ATOM   6189  O   THR A 402      11.122  23.567 -29.877  1.00  1.20           O  
ATOM   6190  CB  THR A 402       8.432  24.470 -29.297  1.00  1.20           C  
ATOM   6191  OG1 THR A 402       7.421  25.195 -28.596  1.00  1.20           O  
ATOM   6192  CG2 THR A 402       7.774  23.483 -30.243  1.00  1.20           C  
ATOM   6193  H   THR A 402      10.543  25.393 -27.747  1.00  1.20           H  
ATOM   6194  HA  THR A 402       8.706  23.047 -27.728  1.00  1.20           H  
ATOM   6195  HB  THR A 402       9.042  25.176 -29.863  1.00  1.20           H  
ATOM   6196  HG1 THR A 402       7.834  25.931 -28.081  1.00  1.20           H  
ATOM   6197 1HG2 THR A 402       7.143  24.022 -30.948  1.00  1.20           H  
ATOM   6198 2HG2 THR A 402       8.540  22.934 -30.788  1.00  1.20           H  
ATOM   6199 3HG2 THR A 402       7.164  22.785 -29.670  1.00  1.20           H  
ATOM   6200  N   GLY A 403      10.566  21.608 -28.937  1.00  1.08           N  
ATOM   6201  CA  GLY A 403       9.837  20.663 -28.077  1.00  1.08           C  
ATOM   6202  C   GLY A 403      10.592  20.399 -26.769  1.00  1.08           C  
ATOM   6203  O   GLY A 403      10.709  21.275 -25.924  1.00  1.08           O  
ATOM   6204  H   GLY A 403      11.294  21.197 -29.504  1.00  1.08           H  
ATOM   6205 1HA  GLY A 403       8.822  20.990 -27.868  1.00  1.08           H  
ATOM   6206 2HA  GLY A 403       9.735  19.720 -28.612  1.00  1.08           H  
ATOM   6207  N   VAL A 404      11.091  19.185 -26.601  1.00  0.96           N  
ATOM   6208  CA  VAL A 404      11.766  18.807 -25.359  1.00  0.96           C  
ATOM   6209  C   VAL A 404      13.034  19.601 -25.045  1.00  0.96           C  
ATOM   6210  O   VAL A 404      13.902  19.783 -25.904  1.00  0.96           O  
ATOM   6211  CB  VAL A 404      12.116  17.316 -25.392  1.00  0.96           C  
ATOM   6212  CG1 VAL A 404      12.963  16.959 -24.197  1.00  0.96           C  
ATOM   6213  CG2 VAL A 404      10.839  16.516 -25.374  1.00  0.96           C  
ATOM   6214  H   VAL A 404      10.984  18.495 -27.331  1.00  0.96           H  
ATOM   6215  HA  VAL A 404      11.060  18.967 -24.542  1.00  0.96           H  
ATOM   6216  HB  VAL A 404      12.684  17.093 -26.292  1.00  0.96           H  
ATOM   6217 1HG1 VAL A 404      13.197  15.894 -24.232  1.00  0.96           H  
ATOM   6218 2HG1 VAL A 404      13.892  17.525 -24.205  1.00  0.96           H  
ATOM   6219 3HG1 VAL A 404      12.407  17.184 -23.285  1.00  0.96           H  
ATOM   6220 1HG2 VAL A 404      11.076  15.453 -25.397  1.00  0.96           H  
ATOM   6221 2HG2 VAL A 404      10.298  16.744 -24.468  1.00  0.96           H  
ATOM   6222 3HG2 VAL A 404      10.226  16.771 -26.237  1.00  0.96           H  
ATOM   6223  N   VAL A 405      13.122  20.058 -23.795  1.00  0.86           N  
ATOM   6224  CA  VAL A 405      14.250  20.824 -23.285  1.00  0.86           C  
ATOM   6225  C   VAL A 405      15.084  19.986 -22.306  1.00  0.86           C  
ATOM   6226  O   VAL A 405      14.532  19.463 -21.336  1.00  0.86           O  
ATOM   6227  CB  VAL A 405      13.729  22.058 -22.527  1.00  0.86           C  
ATOM   6228  CG1 VAL A 405      14.854  22.864 -21.940  1.00  0.86           C  
ATOM   6229  CG2 VAL A 405      12.936  22.916 -23.455  1.00  0.86           C  
ATOM   6230  H   VAL A 405      12.348  19.850 -23.164  1.00  0.86           H  
ATOM   6231  HA  VAL A 405      14.835  21.173 -24.130  1.00  0.86           H  
ATOM   6232  HB  VAL A 405      13.114  21.722 -21.719  1.00  0.86           H  
ATOM   6233 1HG1 VAL A 405      14.442  23.716 -21.405  1.00  0.86           H  
ATOM   6234 2HG1 VAL A 405      15.419  22.251 -21.257  1.00  0.86           H  
ATOM   6235 3HG1 VAL A 405      15.500  23.210 -22.742  1.00  0.86           H  
ATOM   6236 1HG2 VAL A 405      12.568  23.766 -22.908  1.00  0.86           H  
ATOM   6237 2HG2 VAL A 405      13.572  23.259 -24.274  1.00  0.86           H  
ATOM   6238 3HG2 VAL A 405      12.094  22.351 -23.866  1.00  0.86           H  
ATOM   6239  N   PRO A 406      16.371  19.707 -22.589  1.00  0.78           N  
ATOM   6240  CA  PRO A 406      17.293  19.037 -21.684  1.00  0.78           C  
ATOM   6241  C   PRO A 406      17.411  19.873 -20.423  1.00  0.78           C  
ATOM   6242  O   PRO A 406      17.418  21.108 -20.510  1.00  0.78           O  
ATOM   6243  CB  PRO A 406      18.595  18.996 -22.475  1.00  0.78           C  
ATOM   6244  CG  PRO A 406      18.160  19.082 -23.930  1.00  0.78           C  
ATOM   6245  CD  PRO A 406      16.931  19.983 -23.921  1.00  0.78           C  
ATOM   6246  HA  PRO A 406      16.920  18.024 -21.454  1.00  0.78           H  
ATOM   6247 1HB  PRO A 406      19.239  19.833 -22.177  1.00  0.78           H  
ATOM   6248 2HB  PRO A 406      19.144  18.071 -22.241  1.00  0.78           H  
ATOM   6249 1HG  PRO A 406      18.976  19.497 -24.544  1.00  0.78           H  
ATOM   6250 2HG  PRO A 406      17.945  18.075 -24.321  1.00  0.78           H  
ATOM   6251 1HD  PRO A 406      17.214  21.046 -24.017  1.00  0.78           H  
ATOM   6252 2HD  PRO A 406      16.252  19.647 -24.722  1.00  0.78           H  
ATOM   6253  N   ILE A 407      17.524  19.220 -19.271  1.00  0.72           N  
ATOM   6254  CA  ILE A 407      17.614  19.936 -18.002  1.00  0.72           C  
ATOM   6255  C   ILE A 407      18.763  19.445 -17.127  1.00  0.72           C  
ATOM   6256  O   ILE A 407      18.918  18.242 -16.916  1.00  0.72           O  
ATOM   6257  CB  ILE A 407      16.326  19.715 -17.209  1.00  0.72           C  
ATOM   6258  CG1 ILE A 407      15.166  20.107 -18.034  1.00  0.72           C  
ATOM   6259  CG2 ILE A 407      16.339  20.566 -15.917  1.00  0.72           C  
ATOM   6260  CD1 ILE A 407      13.967  19.650 -17.474  1.00  0.72           C  
ATOM   6261  H   ILE A 407      17.487  18.205 -19.275  1.00  0.72           H  
ATOM   6262  HA  ILE A 407      17.751  20.992 -18.205  1.00  0.72           H  
ATOM   6263  HB  ILE A 407      16.224  18.662 -16.969  1.00  0.72           H  
ATOM   6264 1HG1 ILE A 407      15.134  21.186 -18.157  1.00  0.72           H  
ATOM   6265 2HG1 ILE A 407      15.229  19.645 -18.990  1.00  0.72           H  
ATOM   6266 1HG2 ILE A 407      15.418  20.414 -15.362  1.00  0.72           H  
ATOM   6267 2HG2 ILE A 407      17.178  20.280 -15.302  1.00  0.72           H  
ATOM   6268 3HG2 ILE A 407      16.433  21.623 -16.181  1.00  0.72           H  
ATOM   6269 1HD1 ILE A 407      13.147  19.897 -18.111  1.00  0.72           H  
ATOM   6270 2HD1 ILE A 407      14.041  18.566 -17.399  1.00  0.72           H  
ATOM   6271 3HD1 ILE A 407      13.824  20.088 -16.488  1.00  0.72           H  
ATOM   6272  N   LEU A 408      19.554  20.369 -16.601  1.00  0.69           N  
ATOM   6273  CA  LEU A 408      20.609  20.003 -15.657  1.00  0.69           C  
ATOM   6274  C   LEU A 408      20.317  20.641 -14.316  1.00  0.69           C  
ATOM   6275  O   LEU A 408      19.938  21.816 -14.263  1.00  0.69           O  
ATOM   6276  CB  LEU A 408      21.971  20.457 -16.153  1.00  0.69           C  
ATOM   6277  CG  LEU A 408      22.416  19.853 -17.450  1.00  0.69           C  
ATOM   6278  CD1 LEU A 408      23.707  20.517 -17.894  1.00  0.69           C  
ATOM   6279  CD2 LEU A 408      22.600  18.366 -17.250  1.00  0.69           C  
ATOM   6280  H   LEU A 408      19.385  21.347 -16.835  1.00  0.69           H  
ATOM   6281  HA  LEU A 408      20.622  18.921 -15.526  1.00  0.69           H  
ATOM   6282 1HB  LEU A 408      21.949  21.525 -16.269  1.00  0.69           H  
ATOM   6283 2HB  LEU A 408      22.716  20.210 -15.396  1.00  0.69           H  
ATOM   6284  HG  LEU A 408      21.663  20.010 -18.200  1.00  0.69           H  
ATOM   6285 1HD1 LEU A 408      24.034  20.080 -18.837  1.00  0.69           H  
ATOM   6286 2HD1 LEU A 408      23.542  21.588 -18.029  1.00  0.69           H  
ATOM   6287 3HD1 LEU A 408      24.472  20.362 -17.136  1.00  0.69           H  
ATOM   6288 1HD2 LEU A 408      22.914  17.896 -18.183  1.00  0.69           H  
ATOM   6289 2HD2 LEU A 408      23.353  18.187 -16.485  1.00  0.69           H  
ATOM   6290 3HD2 LEU A 408      21.657  17.933 -16.927  1.00  0.69           H  
ATOM   6291  N   VAL A 409      20.479  19.875 -13.244  1.00  0.67           N  
ATOM   6292  CA  VAL A 409      20.216  20.407 -11.913  1.00  0.67           C  
ATOM   6293  C   VAL A 409      21.376  20.123 -10.954  1.00  0.67           C  
ATOM   6294  O   VAL A 409      21.887  18.997 -10.893  1.00  0.67           O  
ATOM   6295  CB  VAL A 409      18.920  19.807 -11.333  1.00  0.67           C  
ATOM   6296  CG1 VAL A 409      18.648  20.409  -9.944  1.00  0.67           C  
ATOM   6297  CG2 VAL A 409      17.731  20.027 -12.277  1.00  0.67           C  
ATOM   6298  H   VAL A 409      20.786  18.907 -13.360  1.00  0.67           H  
ATOM   6299  HA  VAL A 409      20.092  21.484 -11.990  1.00  0.67           H  
ATOM   6300  HB  VAL A 409      19.062  18.749 -11.216  1.00  0.67           H  
ATOM   6301 1HG1 VAL A 409      17.748  19.972  -9.540  1.00  0.67           H  
ATOM   6302 2HG1 VAL A 409      19.481  20.206  -9.274  1.00  0.67           H  
ATOM   6303 3HG1 VAL A 409      18.513  21.491 -10.035  1.00  0.67           H  
ATOM   6304 1HG2 VAL A 409      16.840  19.577 -11.847  1.00  0.67           H  
ATOM   6305 2HG2 VAL A 409      17.563  21.084 -12.424  1.00  0.67           H  
ATOM   6306 3HG2 VAL A 409      17.938  19.559 -13.232  1.00  0.67           H  
ATOM   6307  N   GLU A 410      21.808  21.145 -10.225  1.00  0.67           N  
ATOM   6308  CA  GLU A 410      22.880  20.972  -9.242  1.00  0.67           C  
ATOM   6309  C   GLU A 410      22.484  21.541  -7.880  1.00  0.67           C  
ATOM   6310  O   GLU A 410      22.349  22.757  -7.743  1.00  0.67           O  
ATOM   6311  CB  GLU A 410      24.162  21.648  -9.738  1.00  0.67           C  
ATOM   6312  CG  GLU A 410      24.758  21.046 -11.017  1.00  0.67           C  
ATOM   6313  CD  GLU A 410      26.017  21.742 -11.481  1.00  0.67           C  
ATOM   6314  OE1 GLU A 410      26.415  22.700 -10.859  1.00  0.67           O  
ATOM   6315  OE2 GLU A 410      26.582  21.308 -12.459  1.00  0.67           O  
ATOM   6316  H   GLU A 410      21.353  22.053 -10.342  1.00  0.67           H  
ATOM   6317  HA  GLU A 410      23.070  19.907  -9.112  1.00  0.67           H  
ATOM   6318 1HB  GLU A 410      23.960  22.703  -9.928  1.00  0.67           H  
ATOM   6319 2HB  GLU A 410      24.922  21.597  -8.958  1.00  0.67           H  
ATOM   6320 1HG  GLU A 410      24.978  19.992 -10.839  1.00  0.67           H  
ATOM   6321 2HG  GLU A 410      24.015  21.102 -11.812  1.00  0.67           H  
ATOM   6322  N   LEU A 411      22.343  20.663  -6.881  1.00  0.68           N  
ATOM   6323  CA  LEU A 411      21.947  21.032  -5.524  1.00  0.68           C  
ATOM   6324  C   LEU A 411      23.062  20.864  -4.484  1.00  0.68           C  
ATOM   6325  O   LEU A 411      23.585  19.765  -4.268  1.00  0.68           O  
ATOM   6326  CB  LEU A 411      20.743  20.180  -5.097  1.00  0.68           C  
ATOM   6327  CG  LEU A 411      20.287  20.327  -3.623  1.00  0.68           C  
ATOM   6328  CD1 LEU A 411      19.781  21.685  -3.381  1.00  0.68           C  
ATOM   6329  CD2 LEU A 411      19.218  19.318  -3.304  1.00  0.68           C  
ATOM   6330  H   LEU A 411      22.496  19.674  -7.067  1.00  0.68           H  
ATOM   6331  HA  LEU A 411      21.650  22.074  -5.532  1.00  0.68           H  
ATOM   6332 1HB  LEU A 411      19.900  20.460  -5.723  1.00  0.68           H  
ATOM   6333 2HB  LEU A 411      20.972  19.142  -5.286  1.00  0.68           H  
ATOM   6334  HG  LEU A 411      21.148  20.163  -2.969  1.00  0.68           H  
ATOM   6335 1HD1 LEU A 411      19.488  21.754  -2.364  1.00  0.68           H  
ATOM   6336 2HD1 LEU A 411      20.555  22.415  -3.590  1.00  0.68           H  
ATOM   6337 3HD1 LEU A 411      18.927  21.854  -4.020  1.00  0.68           H  
ATOM   6338 1HD2 LEU A 411      18.931  19.434  -2.263  1.00  0.68           H  
ATOM   6339 2HD2 LEU A 411      18.351  19.481  -3.934  1.00  0.68           H  
ATOM   6340 3HD2 LEU A 411      19.607  18.319  -3.469  1.00  0.68           H  
ATOM   6341  N   ASP A 412      23.403  21.963  -3.817  1.00  0.69           N  
ATOM   6342  CA  ASP A 412      24.411  21.966  -2.753  1.00  0.69           C  
ATOM   6343  C   ASP A 412      23.693  22.223  -1.434  1.00  0.69           C  
ATOM   6344  O   ASP A 412      23.148  23.316  -1.240  1.00  0.69           O  
ATOM   6345  CB  ASP A 412      25.510  23.011  -3.009  1.00  0.69           C  
ATOM   6346  CG  ASP A 412      26.690  22.980  -1.955  1.00  0.69           C  
ATOM   6347  OD1 ASP A 412      26.503  22.506  -0.867  1.00  0.69           O  
ATOM   6348  OD2 ASP A 412      27.796  23.407  -2.258  1.00  0.69           O  
ATOM   6349  H   ASP A 412      22.931  22.835  -4.061  1.00  0.69           H  
ATOM   6350  HA  ASP A 412      24.878  20.982  -2.697  1.00  0.69           H  
ATOM   6351 1HB  ASP A 412      25.927  22.852  -4.005  1.00  0.69           H  
ATOM   6352 2HB  ASP A 412      25.060  24.007  -3.001  1.00  0.69           H  
ATOM   6353  N   GLY A 413      23.592  21.199  -0.590  1.00  0.71           N  
ATOM   6354  CA  GLY A 413      22.831  21.334   0.637  1.00  0.71           C  
ATOM   6355  C   GLY A 413      23.683  21.317   1.908  1.00  0.71           C  
ATOM   6356  O   GLY A 413      24.774  20.755   1.951  1.00  0.71           O  
ATOM   6357  H   GLY A 413      24.092  20.334  -0.782  1.00  0.71           H  
ATOM   6358 1HA  GLY A 413      22.282  22.260   0.587  1.00  0.71           H  
ATOM   6359 2HA  GLY A 413      22.094  20.546   0.683  1.00  0.71           H  
ATOM   6360  N   ASP A 414      23.140  21.894   2.974  1.00  0.72           N  
ATOM   6361  CA  ASP A 414      23.757  21.918   4.302  1.00  0.72           C  
ATOM   6362  C   ASP A 414      22.749  21.951   5.427  1.00  0.72           C  
ATOM   6363  O   ASP A 414      22.168  23.004   5.677  1.00  0.72           O  
ATOM   6364  CB  ASP A 414      24.685  23.149   4.430  1.00  0.72           C  
ATOM   6365  CG  ASP A 414      25.405  23.296   5.815  1.00  0.72           C  
ATOM   6366  OD1 ASP A 414      24.941  22.681   6.760  1.00  0.72           O  
ATOM   6367  OD2 ASP A 414      26.378  24.018   5.901  1.00  0.72           O  
ATOM   6368  H   ASP A 414      22.257  22.375   2.832  1.00  0.72           H  
ATOM   6369  HA  ASP A 414      24.347  21.012   4.422  1.00  0.72           H  
ATOM   6370 1HB  ASP A 414      25.449  23.094   3.650  1.00  0.72           H  
ATOM   6371 2HB  ASP A 414      24.102  24.054   4.246  1.00  0.72           H  
ATOM   6372  N   VAL A 415      22.537  20.828   6.114  1.00  0.74           N  
ATOM   6373  CA  VAL A 415      21.595  20.867   7.233  1.00  0.74           C  
ATOM   6374  C   VAL A 415      22.340  20.696   8.530  1.00  0.74           C  
ATOM   6375  O   VAL A 415      22.907  19.644   8.797  1.00  0.74           O  
ATOM   6376  CB  VAL A 415      20.500  19.813   7.101  1.00  0.74           C  
ATOM   6377  CG1 VAL A 415      19.570  19.886   8.300  1.00  0.74           C  
ATOM   6378  CG2 VAL A 415      19.776  20.084   5.883  1.00  0.74           C  
ATOM   6379  H   VAL A 415      23.046  19.978   5.859  1.00  0.74           H  
ATOM   6380  HA  VAL A 415      21.113  21.841   7.259  1.00  0.74           H  
ATOM   6381  HB  VAL A 415      20.933  18.812   7.070  1.00  0.74           H  
ATOM   6382 1HG1 VAL A 415      18.770  19.152   8.203  1.00  0.74           H  
ATOM   6383 2HG1 VAL A 415      20.134  19.695   9.204  1.00  0.74           H  
ATOM   6384 3HG1 VAL A 415      19.151  20.851   8.355  1.00  0.74           H  
ATOM   6385 1HG2 VAL A 415      18.995  19.376   5.799  1.00  0.74           H  
ATOM   6386 2HG2 VAL A 415      19.367  21.065   5.930  1.00  0.74           H  
ATOM   6387 3HG2 VAL A 415      20.441  20.017   5.032  1.00  0.74           H  
ATOM   6388  N   ASN A 416      22.389  21.754   9.319  1.00  0.74           N  
ATOM   6389  CA  ASN A 416      23.164  21.758  10.557  1.00  0.74           C  
ATOM   6390  C   ASN A 416      24.622  21.281  10.363  1.00  0.74           C  
ATOM   6391  O   ASN A 416      25.158  20.597  11.235  1.00  0.74           O  
ATOM   6392  CB  ASN A 416      22.550  20.841  11.611  1.00  0.74           C  
ATOM   6393  CG  ASN A 416      21.186  21.182  12.112  1.00  0.74           C  
ATOM   6394  OD1 ASN A 416      20.518  22.195  11.804  1.00  0.74           O  
ATOM   6395  ND2 ASN A 416      20.765  20.305  12.975  1.00  0.74           N  
ATOM   6396  H   ASN A 416      21.877  22.598   9.041  1.00  0.74           H  
ATOM   6397  HA  ASN A 416      23.204  22.781  10.933  1.00  0.74           H  
ATOM   6398 1HB  ASN A 416      22.518  19.818  11.238  1.00  0.74           H  
ATOM   6399 2HB  ASN A 416      23.217  20.823  12.472  1.00  0.74           H  
ATOM   6400 1HD2 ASN A 416      19.884  20.393  13.440  1.00  0.74           H  
ATOM   6401 2HD2 ASN A 416      21.336  19.496  13.220  1.00  0.74           H  
ATOM   6402  N   GLY A 417      25.287  21.653   9.265  1.00  0.74           N  
ATOM   6403  CA  GLY A 417      26.659  21.220   9.021  1.00  0.74           C  
ATOM   6404  C   GLY A 417      26.734  19.928   8.191  1.00  0.74           C  
ATOM   6405  O   GLY A 417      27.802  19.564   7.678  1.00  0.74           O  
ATOM   6406  H   GLY A 417      24.867  22.223   8.526  1.00  0.74           H  
ATOM   6407 1HA  GLY A 417      27.182  22.016   8.489  1.00  0.74           H  
ATOM   6408 2HA  GLY A 417      27.170  21.078   9.970  1.00  0.74           H  
ATOM   6409  N   HIS A 418      25.605  19.246   7.995  1.00  0.73           N  
ATOM   6410  CA  HIS A 418      25.604  18.011   7.225  1.00  0.73           C  
ATOM   6411  C   HIS A 418      25.578  18.343   5.741  1.00  0.73           C  
ATOM   6412  O   HIS A 418      24.516  18.355   5.112  1.00  0.73           O  
ATOM   6413  CB  HIS A 418      24.396  17.119   7.557  1.00  0.73           C  
ATOM   6414  CG  HIS A 418      24.333  16.569   8.979  1.00  0.73           C  
ATOM   6415  ND1 HIS A 418      25.270  15.682   9.483  1.00  0.73           N  
ATOM   6416  CD2 HIS A 418      23.432  16.772   9.981  1.00  0.73           C  
ATOM   6417  CE1 HIS A 418      24.946  15.368  10.735  1.00  0.73           C  
ATOM   6418  NE2 HIS A 418      23.838  16.012  11.059  1.00  0.73           N  
ATOM   6419  H   HIS A 418      24.731  19.560   8.408  1.00  0.73           H  
ATOM   6420  HA  HIS A 418      26.513  17.444   7.426  1.00  0.73           H  
ATOM   6421 1HB  HIS A 418      23.476  17.669   7.365  1.00  0.73           H  
ATOM   6422 2HB  HIS A 418      24.400  16.271   6.882  1.00  0.73           H  
ATOM   6423  HD2 HIS A 418      22.551  17.412   9.944  1.00  0.73           H  
ATOM   6424  HE1 HIS A 418      25.497  14.692  11.388  1.00  0.73           H  
ATOM   6425  HE2 HIS A 418      23.349  15.958  11.978  1.00  0.73           H  
ATOM   6426  N   LYS A 419      26.743  18.726   5.225  1.00  0.72           N  
ATOM   6427  CA  LYS A 419      26.897  19.118   3.826  1.00  0.72           C  
ATOM   6428  C   LYS A 419      26.655  17.937   2.895  1.00  0.72           C  
ATOM   6429  O   LYS A 419      27.125  16.826   3.159  1.00  0.72           O  
ATOM   6430  CB  LYS A 419      28.273  19.740   3.543  1.00  0.72           C  
ATOM   6431  CG  LYS A 419      28.417  20.317   2.096  1.00  0.72           C  
ATOM   6432  CD  LYS A 419      29.759  21.038   1.878  1.00  0.72           C  
ATOM   6433  CE  LYS A 419      29.906  21.553   0.417  1.00  0.72           C  
ATOM   6434  NZ  LYS A 419      28.938  22.667   0.097  1.00  0.72           N  
ATOM   6435  H   LYS A 419      27.537  18.751   5.863  1.00  0.72           H  
ATOM   6436  HA  LYS A 419      26.156  19.872   3.607  1.00  0.72           H  
ATOM   6437 1HB  LYS A 419      28.456  20.548   4.254  1.00  0.72           H  
ATOM   6438 2HB  LYS A 419      29.047  18.989   3.686  1.00  0.72           H  
ATOM   6439 1HG  LYS A 419      28.344  19.506   1.371  1.00  0.72           H  
ATOM   6440 2HG  LYS A 419      27.597  21.020   1.899  1.00  0.72           H  
ATOM   6441 1HD  LYS A 419      29.823  21.889   2.556  1.00  0.72           H  
ATOM   6442 2HD  LYS A 419      30.578  20.354   2.098  1.00  0.72           H  
ATOM   6443 1HE  LYS A 419      30.920  21.918   0.272  1.00  0.72           H  
ATOM   6444 2HE  LYS A 419      29.725  20.726  -0.271  1.00  0.72           H  
ATOM   6445 1HZ  LYS A 419      29.013  22.995  -0.880  1.00  0.72           H  
ATOM   6446 2HZ  LYS A 419      27.969  22.357   0.185  1.00  0.72           H  
ATOM   6447 3HZ  LYS A 419      29.079  23.443   0.702  1.00  0.72           H  
ATOM   6448  N   PHE A 420      25.935  18.178   1.808  1.00  0.70           N  
ATOM   6449  CA  PHE A 420      25.698  17.148   0.801  1.00  0.70           C  
ATOM   6450  C   PHE A 420      25.566  17.716  -0.594  1.00  0.70           C  
ATOM   6451  O   PHE A 420      25.281  18.898  -0.778  1.00  0.70           O  
ATOM   6452  CB  PHE A 420      24.450  16.336   1.118  1.00  0.70           C  
ATOM   6453  CG  PHE A 420      23.112  17.092   1.148  1.00  0.70           C  
ATOM   6454  CD1 PHE A 420      22.337  17.236   0.003  1.00  0.70           C  
ATOM   6455  CD2 PHE A 420      22.609  17.590   2.345  1.00  0.70           C  
ATOM   6456  CE1 PHE A 420      21.097  17.865   0.054  1.00  0.70           C  
ATOM   6457  CE2 PHE A 420      21.381  18.206   2.399  1.00  0.70           C  
ATOM   6458  CZ  PHE A 420      20.620  18.341   1.261  1.00  0.70           C  
ATOM   6459  H   PHE A 420      25.551  19.113   1.685  1.00  0.70           H  
ATOM   6460  HA  PHE A 420      26.549  16.468   0.809  1.00  0.70           H  
ATOM   6461 1HB  PHE A 420      24.358  15.520   0.399  1.00  0.70           H  
ATOM   6462 2HB  PHE A 420      24.602  15.888   2.086  1.00  0.70           H  
ATOM   6463  HD1 PHE A 420      22.715  16.845  -0.937  1.00  0.70           H  
ATOM   6464  HD2 PHE A 420      23.194  17.477   3.253  1.00  0.70           H  
ATOM   6465  HE1 PHE A 420      20.505  17.971  -0.850  1.00  0.70           H  
ATOM   6466  HE2 PHE A 420      21.014  18.581   3.346  1.00  0.70           H  
ATOM   6467  HZ  PHE A 420      19.653  18.820   1.320  1.00  0.70           H  
ATOM   6468  N   SER A 421      25.725  16.868  -1.598  1.00  0.69           N  
ATOM   6469  CA  SER A 421      25.551  17.391  -2.949  1.00  0.69           C  
ATOM   6470  C   SER A 421      24.918  16.396  -3.893  1.00  0.69           C  
ATOM   6471  O   SER A 421      25.382  15.256  -4.032  1.00  0.69           O  
ATOM   6472  CB  SER A 421      26.872  17.900  -3.504  1.00  0.69           C  
ATOM   6473  OG  SER A 421      26.720  18.354  -4.815  1.00  0.69           O  
ATOM   6474  H   SER A 421      25.964  15.886  -1.416  1.00  0.69           H  
ATOM   6475  HA  SER A 421      24.879  18.244  -2.891  1.00  0.69           H  
ATOM   6476 1HB  SER A 421      27.226  18.719  -2.877  1.00  0.69           H  
ATOM   6477 2HB  SER A 421      27.619  17.117  -3.474  1.00  0.69           H  
ATOM   6478  HG  SER A 421      25.879  18.834  -4.837  1.00  0.69           H  
ATOM   6479  N   VAL A 422      23.837  16.856  -4.514  1.00  0.69           N  
ATOM   6480  CA  VAL A 422      23.026  16.073  -5.428  1.00  0.69           C  
ATOM   6481  C   VAL A 422      22.995  16.678  -6.821  1.00  0.69           C  
ATOM   6482  O   VAL A 422      22.695  17.860  -7.005  1.00  0.69           O  
ATOM   6483  CB  VAL A 422      21.582  15.965  -4.889  1.00  0.69           C  
ATOM   6484  CG1 VAL A 422      20.724  15.234  -5.861  1.00  0.69           C  
ATOM   6485  CG2 VAL A 422      21.577  15.228  -3.560  1.00  0.69           C  
ATOM   6486  H   VAL A 422      23.577  17.830  -4.351  1.00  0.69           H  
ATOM   6487  HA  VAL A 422      23.450  15.076  -5.498  1.00  0.69           H  
ATOM   6488  HB  VAL A 422      21.177  16.951  -4.761  1.00  0.69           H  
ATOM   6489 1HG1 VAL A 422      19.709  15.181  -5.477  1.00  0.69           H  
ATOM   6490 2HG1 VAL A 422      20.729  15.770  -6.795  1.00  0.69           H  
ATOM   6491 3HG1 VAL A 422      21.117  14.227  -6.012  1.00  0.69           H  
ATOM   6492 1HG2 VAL A 422      20.560  15.152  -3.186  1.00  0.69           H  
ATOM   6493 2HG2 VAL A 422      21.976  14.243  -3.714  1.00  0.69           H  
ATOM   6494 3HG2 VAL A 422      22.185  15.757  -2.843  1.00  0.69           H  
ATOM   6495  N   SER A 423      23.294  15.867  -7.812  1.00  0.68           N  
ATOM   6496  CA  SER A 423      23.274  16.355  -9.177  1.00  0.68           C  
ATOM   6497  C   SER A 423      22.279  15.567  -9.967  1.00  0.68           C  
ATOM   6498  O   SER A 423      21.984  14.419  -9.640  1.00  0.68           O  
ATOM   6499  CB  SER A 423      24.641  16.251  -9.823  1.00  0.68           C  
ATOM   6500  OG  SER A 423      25.575  17.071  -9.175  1.00  0.68           O  
ATOM   6501  H   SER A 423      23.518  14.891  -7.607  1.00  0.68           H  
ATOM   6502  HA  SER A 423      22.962  17.399  -9.185  1.00  0.68           H  
ATOM   6503 1HB  SER A 423      24.974  15.213  -9.783  1.00  0.68           H  
ATOM   6504 2HB  SER A 423      24.570  16.533 -10.873  1.00  0.68           H  
ATOM   6505  HG  SER A 423      25.368  17.972  -9.447  1.00  0.68           H  
ATOM   6506  N   GLY A 424      21.789  16.141 -11.042  1.00  0.68           N  
ATOM   6507  CA  GLY A 424      20.900  15.366 -11.865  1.00  0.68           C  
ATOM   6508  C   GLY A 424      20.721  15.913 -13.253  1.00  0.68           C  
ATOM   6509  O   GLY A 424      21.237  16.984 -13.602  1.00  0.68           O  
ATOM   6510  H   GLY A 424      21.998  17.116 -11.250  1.00  0.68           H  
ATOM   6511 1HA  GLY A 424      21.269  14.342 -11.930  1.00  0.68           H  
ATOM   6512 2HA  GLY A 424      19.928  15.317 -11.383  1.00  0.68           H  
ATOM   6513  N   GLU A 425      20.011  15.124 -14.037  1.00  0.70           N  
ATOM   6514  CA  GLU A 425      19.770  15.399 -15.439  1.00  0.70           C  
ATOM   6515  C   GLU A 425      18.499  14.752 -15.934  1.00  0.70           C  
ATOM   6516  O   GLU A 425      18.145  13.640 -15.524  1.00  0.70           O  
ATOM   6517  CB  GLU A 425      20.960  14.934 -16.295  1.00  0.70           C  
ATOM   6518  CG  GLU A 425      20.810  15.169 -17.820  1.00  0.70           C  
ATOM   6519  CD  GLU A 425      22.059  14.840 -18.607  1.00  0.70           C  
ATOM   6520  OE1 GLU A 425      23.038  14.459 -18.010  1.00  0.70           O  
ATOM   6521  OE2 GLU A 425      22.032  14.977 -19.809  1.00  0.70           O  
ATOM   6522  H   GLU A 425      19.626  14.283 -13.602  1.00  0.70           H  
ATOM   6523  HA  GLU A 425      19.668  16.472 -15.553  1.00  0.70           H  
ATOM   6524 1HB  GLU A 425      21.862  15.454 -15.969  1.00  0.70           H  
ATOM   6525 2HB  GLU A 425      21.122  13.870 -16.138  1.00  0.70           H  
ATOM   6526 1HG  GLU A 425      20.013  14.528 -18.189  1.00  0.70           H  
ATOM   6527 2HG  GLU A 425      20.516  16.199 -18.007  1.00  0.70           H  
ATOM   6528  N   GLY A 426      17.822  15.449 -16.826  1.00  0.73           N  
ATOM   6529  CA  GLY A 426      16.641  14.888 -17.440  1.00  0.73           C  
ATOM   6530  C   GLY A 426      16.070  15.753 -18.537  1.00  0.73           C  
ATOM   6531  O   GLY A 426      16.786  16.523 -19.187  1.00  0.73           O  
ATOM   6532  H   GLY A 426      18.156  16.383 -17.073  1.00  0.73           H  
ATOM   6533 1HA  GLY A 426      16.893  13.913 -17.856  1.00  0.73           H  
ATOM   6534 2HA  GLY A 426      15.894  14.708 -16.691  1.00  0.73           H  
ATOM   6535  N   GLU A 427      14.795  15.534 -18.809  1.00  0.79           N  
ATOM   6536  CA  GLU A 427      14.127  16.209 -19.912  1.00  0.79           C  
ATOM   6537  C   GLU A 427      12.730  16.677 -19.559  1.00  0.79           C  
ATOM   6538  O   GLU A 427      11.973  15.948 -18.903  1.00  0.79           O  
ATOM   6539  CB  GLU A 427      14.034  15.257 -21.111  1.00  0.79           C  
ATOM   6540  CG  GLU A 427      15.376  14.869 -21.769  1.00  0.79           C  
ATOM   6541  CD  GLU A 427      15.219  13.952 -22.970  1.00  0.79           C  
ATOM   6542  OE1 GLU A 427      14.108  13.602 -23.290  1.00  0.79           O  
ATOM   6543  OE2 GLU A 427      16.215  13.610 -23.567  1.00  0.79           O  
ATOM   6544  H   GLU A 427      14.275  14.906 -18.190  1.00  0.79           H  
ATOM   6545  HA  GLU A 427      14.713  17.087 -20.191  1.00  0.79           H  
ATOM   6546 1HB  GLU A 427      13.559  14.331 -20.787  1.00  0.79           H  
ATOM   6547 2HB  GLU A 427      13.401  15.688 -21.849  1.00  0.79           H  
ATOM   6548 1HG  GLU A 427      15.883  15.782 -22.087  1.00  0.79           H  
ATOM   6549 2HG  GLU A 427      16.007  14.375 -21.036  1.00  0.79           H  
ATOM   6550  N   GLY A 428      12.355  17.852 -20.063  1.00  0.86           N  
ATOM   6551  CA  GLY A 428      11.004  18.331 -19.825  1.00  0.86           C  
ATOM   6552  C   GLY A 428      10.314  18.828 -21.075  1.00  0.86           C  
ATOM   6553  O   GLY A 428      10.944  19.310 -22.024  1.00  0.86           O  
ATOM   6554  H   GLY A 428      13.029  18.422 -20.580  1.00  0.86           H  
ATOM   6555 1HA  GLY A 428      10.406  17.536 -19.388  1.00  0.86           H  
ATOM   6556 2HA  GLY A 428      11.032  19.135 -19.096  1.00  0.86           H  
ATOM   6557  N   ASP A 429       8.992  18.751 -21.046  1.00  0.94           N  
ATOM   6558  CA  ASP A 429       8.162  19.201 -22.142  1.00  0.94           C  
ATOM   6559  C   ASP A 429       6.985  20.014 -21.629  1.00  0.94           C  
ATOM   6560  O   ASP A 429       5.990  19.473 -21.127  1.00  0.94           O  
ATOM   6561  CB  ASP A 429       7.697  17.999 -22.963  1.00  0.94           C  
ATOM   6562  CG  ASP A 429       6.881  18.385 -24.167  1.00  0.94           C  
ATOM   6563  OD1 ASP A 429       6.104  19.331 -24.058  1.00  0.94           O  
ATOM   6564  OD2 ASP A 429       7.039  17.768 -25.199  1.00  0.94           O  
ATOM   6565  H   ASP A 429       8.549  18.318 -20.234  1.00  0.94           H  
ATOM   6566  HA  ASP A 429       8.762  19.844 -22.789  1.00  0.94           H  
ATOM   6567 1HB  ASP A 429       8.553  17.431 -23.283  1.00  0.94           H  
ATOM   6568 2HB  ASP A 429       7.094  17.346 -22.329  1.00  0.94           H  
ATOM   6569  N   ALA A 430       7.081  21.333 -21.823  1.00  1.02           N  
ATOM   6570  CA  ALA A 430       6.121  22.297 -21.300  1.00  1.02           C  
ATOM   6571  C   ALA A 430       4.847  22.366 -22.134  1.00  1.02           C  
ATOM   6572  O   ALA A 430       3.953  23.160 -21.831  1.00  1.02           O  
ATOM   6573  CB  ALA A 430       6.751  23.671 -21.229  1.00  1.02           C  
ATOM   6574  H   ALA A 430       7.895  21.680 -22.313  1.00  1.02           H  
ATOM   6575  HA  ALA A 430       5.850  21.980 -20.295  1.00  1.02           H  
ATOM   6576 1HB  ALA A 430       6.032  24.355 -20.785  1.00  1.02           H  
ATOM   6577 2HB  ALA A 430       7.642  23.643 -20.620  1.00  1.02           H  
ATOM   6578 3HB  ALA A 430       7.014  24.002 -22.232  1.00  1.02           H  
ATOM   6579  N   THR A 431       4.796  21.590 -23.220  1.00  1.06           N  
ATOM   6580  CA  THR A 431       3.611  21.509 -24.050  1.00  1.06           C  
ATOM   6581  C   THR A 431       2.706  20.517 -23.358  1.00  1.06           C  
ATOM   6582  O   THR A 431       1.540  20.788 -23.104  1.00  1.06           O  
ATOM   6583  CB  THR A 431       3.930  21.033 -25.488  1.00  1.06           C  
ATOM   6584  OG1 THR A 431       4.813  21.953 -26.127  1.00  1.06           O  
ATOM   6585  CG2 THR A 431       2.687  20.874 -26.284  1.00  1.06           C  
ATOM   6586  H   THR A 431       5.565  20.955 -23.444  1.00  1.06           H  
ATOM   6587  HA  THR A 431       3.112  22.478 -24.089  1.00  1.06           H  
ATOM   6588  HB  THR A 431       4.410  20.076 -25.449  1.00  1.06           H  
ATOM   6589  HG1 THR A 431       5.673  21.909 -25.695  1.00  1.06           H  
ATOM   6590 1HG2 THR A 431       2.942  20.521 -27.277  1.00  1.06           H  
ATOM   6591 2HG2 THR A 431       2.065  20.142 -25.783  1.00  1.06           H  
ATOM   6592 3HG2 THR A 431       2.171  21.822 -26.354  1.00  1.06           H  
ATOM   6593  N   TYR A 432       3.283  19.382 -22.984  1.00  1.06           N  
ATOM   6594  CA  TYR A 432       2.503  18.340 -22.327  1.00  1.06           C  
ATOM   6595  C   TYR A 432       2.526  18.449 -20.801  1.00  1.06           C  
ATOM   6596  O   TYR A 432       1.687  17.858 -20.115  1.00  1.06           O  
ATOM   6597  CB  TYR A 432       2.965  16.981 -22.826  1.00  1.06           C  
ATOM   6598  CG  TYR A 432       2.579  16.783 -24.285  1.00  1.06           C  
ATOM   6599  CD1 TYR A 432       3.384  17.270 -25.278  1.00  1.06           C  
ATOM   6600  CD2 TYR A 432       1.426  16.112 -24.619  1.00  1.06           C  
ATOM   6601  CE1 TYR A 432       3.039  17.113 -26.605  1.00  1.06           C  
ATOM   6602  CE2 TYR A 432       1.079  15.943 -25.948  1.00  1.06           C  
ATOM   6603  CZ  TYR A 432       1.879  16.448 -26.936  1.00  1.06           C  
ATOM   6604  OH  TYR A 432       1.538  16.281 -28.261  1.00  1.06           O  
ATOM   6605  H   TYR A 432       4.277  19.242 -23.219  1.00  1.06           H  
ATOM   6606  HA  TYR A 432       1.472  18.457 -22.635  1.00  1.06           H  
ATOM   6607 1HB  TYR A 432       4.053  16.904 -22.737  1.00  1.06           H  
ATOM   6608 2HB  TYR A 432       2.514  16.188 -22.232  1.00  1.06           H  
ATOM   6609  HD1 TYR A 432       4.299  17.793 -25.019  1.00  1.06           H  
ATOM   6610  HD2 TYR A 432       0.786  15.713 -23.833  1.00  1.06           H  
ATOM   6611  HE1 TYR A 432       3.689  17.514 -27.383  1.00  1.06           H  
ATOM   6612  HE2 TYR A 432       0.166  15.410 -26.210  1.00  1.06           H  
ATOM   6613  HH  TYR A 432       2.145  16.782 -28.812  1.00  1.06           H  
ATOM   6614  N   GLY A 433       3.445  19.249 -20.262  1.00  1.02           N  
ATOM   6615  CA  GLY A 433       3.535  19.457 -18.821  1.00  1.02           C  
ATOM   6616  C   GLY A 433       4.241  18.315 -18.107  1.00  1.02           C  
ATOM   6617  O   GLY A 433       4.049  18.114 -16.909  1.00  1.02           O  
ATOM   6618  H   GLY A 433       4.142  19.693 -20.853  1.00  1.02           H  
ATOM   6619 1HA  GLY A 433       4.062  20.384 -18.642  1.00  1.02           H  
ATOM   6620 2HA  GLY A 433       2.538  19.588 -18.408  1.00  1.02           H  
ATOM   6621  N   LYS A 434       5.016  17.532 -18.857  1.00  0.96           N  
ATOM   6622  CA  LYS A 434       5.711  16.359 -18.314  1.00  0.96           C  
ATOM   6623  C   LYS A 434       7.193  16.593 -18.075  1.00  0.96           C  
ATOM   6624  O   LYS A 434       7.907  17.137 -18.924  1.00  0.96           O  
ATOM   6625  CB  LYS A 434       5.540  15.147 -19.223  1.00  0.96           C  
ATOM   6626  CG  LYS A 434       6.215  13.860 -18.715  1.00  0.96           C  
ATOM   6627  CD  LYS A 434       5.966  12.685 -19.668  1.00  0.96           C  
ATOM   6628  CE  LYS A 434       6.626  11.405 -19.171  1.00  0.96           C  
ATOM   6629  NZ  LYS A 434       6.438  10.272 -20.130  1.00  0.96           N  
ATOM   6630  H   LYS A 434       5.166  17.816 -19.824  1.00  0.96           H  
ATOM   6631  HA  LYS A 434       5.264  16.116 -17.347  1.00  0.96           H  
ATOM   6632 1HB  LYS A 434       4.477  14.942 -19.349  1.00  0.96           H  
ATOM   6633 2HB  LYS A 434       5.947  15.376 -20.208  1.00  0.96           H  
ATOM   6634 1HG  LYS A 434       7.293  14.020 -18.657  1.00  0.96           H  
ATOM   6635 2HG  LYS A 434       5.858  13.618 -17.713  1.00  0.96           H  
ATOM   6636 1HD  LYS A 434       4.897  12.517 -19.775  1.00  0.96           H  
ATOM   6637 2HD  LYS A 434       6.374  12.928 -20.648  1.00  0.96           H  
ATOM   6638 1HE  LYS A 434       7.693  11.583 -19.030  1.00  0.96           H  
ATOM   6639 2HE  LYS A 434       6.186  11.129 -18.217  1.00  0.96           H  
ATOM   6640 1HZ  LYS A 434       6.888   9.445 -19.762  1.00  0.96           H  
ATOM   6641 2HZ  LYS A 434       5.452  10.092 -20.256  1.00  0.96           H  
ATOM   6642 3HZ  LYS A 434       6.852  10.511 -21.020  1.00  0.96           H  
ATOM   6643  N   LEU A 435       7.660  16.179 -16.910  1.00  0.88           N  
ATOM   6644  CA  LEU A 435       9.069  16.305 -16.582  1.00  0.88           C  
ATOM   6645  C   LEU A 435       9.652  15.101 -15.851  1.00  0.88           C  
ATOM   6646  O   LEU A 435       9.110  14.628 -14.847  1.00  0.88           O  
ATOM   6647  CB  LEU A 435       9.258  17.598 -15.791  1.00  0.88           C  
ATOM   6648  CG  LEU A 435      10.597  17.866 -15.212  1.00  0.88           C  
ATOM   6649  CD1 LEU A 435      11.563  17.995 -16.229  1.00  0.88           C  
ATOM   6650  CD2 LEU A 435      10.565  19.146 -14.516  1.00  0.88           C  
ATOM   6651  H   LEU A 435       7.017  15.779 -16.224  1.00  0.88           H  
ATOM   6652  HA  LEU A 435       9.620  16.405 -17.512  1.00  0.88           H  
ATOM   6653 1HB  LEU A 435       9.034  18.431 -16.459  1.00  0.88           H  
ATOM   6654 2HB  LEU A 435       8.541  17.618 -14.997  1.00  0.88           H  
ATOM   6655  HG  LEU A 435      10.877  17.056 -14.535  1.00  0.88           H  
ATOM   6656 1HD1 LEU A 435      12.496  18.199 -15.747  1.00  0.88           H  
ATOM   6657 2HD1 LEU A 435      11.638  17.092 -16.790  1.00  0.88           H  
ATOM   6658 3HD1 LEU A 435      11.282  18.810 -16.873  1.00  0.88           H  
ATOM   6659 1HD2 LEU A 435      11.548  19.327 -14.135  1.00  0.88           H  
ATOM   6660 2HD2 LEU A 435      10.295  19.928 -15.214  1.00  0.88           H  
ATOM   6661 3HD2 LEU A 435       9.848  19.124 -13.710  1.00  0.88           H  
ATOM   6662  N   THR A 436      10.759  14.578 -16.379  1.00  0.81           N  
ATOM   6663  CA  THR A 436      11.429  13.470 -15.711  1.00  0.81           C  
ATOM   6664  C   THR A 436      12.871  13.842 -15.415  1.00  0.81           C  
ATOM   6665  O   THR A 436      13.629  14.201 -16.323  1.00  0.81           O  
ATOM   6666  CB  THR A 436      11.416  12.185 -16.555  1.00  0.81           C  
ATOM   6667  OG1 THR A 436      10.071  11.816 -16.847  1.00  0.81           O  
ATOM   6668  CG2 THR A 436      12.071  11.053 -15.755  1.00  0.81           C  
ATOM   6669  H   THR A 436      11.156  14.984 -17.232  1.00  0.81           H  
ATOM   6670  HA  THR A 436      10.934  13.272 -14.762  1.00  0.81           H  
ATOM   6671  HB  THR A 436      11.959  12.343 -17.486  1.00  0.81           H  
ATOM   6672  HG1 THR A 436       9.576  11.795 -16.027  1.00  0.81           H  
ATOM   6673 1HG2 THR A 436      12.054  10.138 -16.342  1.00  0.81           H  
ATOM   6674 2HG2 THR A 436      13.103  11.314 -15.520  1.00  0.81           H  
ATOM   6675 3HG2 THR A 436      11.516  10.901 -14.825  1.00  0.81           H  
ATOM   6676  N   LEU A 437      13.256  13.752 -14.145  1.00  0.76           N  
ATOM   6677  CA  LEU A 437      14.621  14.073 -13.743  1.00  0.76           C  
ATOM   6678  C   LEU A 437      15.254  12.945 -12.934  1.00  0.76           C  
ATOM   6679  O   LEU A 437      14.630  12.394 -12.022  1.00  0.76           O  
ATOM   6680  CB  LEU A 437      14.620  15.360 -12.903  1.00  0.76           C  
ATOM   6681  CG  LEU A 437      14.137  16.681 -13.602  1.00  0.76           C  
ATOM   6682  CD1 LEU A 437      13.994  17.805 -12.579  1.00  0.76           C  
ATOM   6683  CD2 LEU A 437      15.137  17.094 -14.649  1.00  0.76           C  
ATOM   6684  H   LEU A 437      12.577  13.453 -13.444  1.00  0.76           H  
ATOM   6685  HA  LEU A 437      15.228  14.225 -14.627  1.00  0.76           H  
ATOM   6686 1HB  LEU A 437      13.974  15.196 -12.049  1.00  0.76           H  
ATOM   6687 2HB  LEU A 437      15.636  15.530 -12.553  1.00  0.76           H  
ATOM   6688  HG  LEU A 437      13.170  16.512 -14.059  1.00  0.76           H  
ATOM   6689 1HD1 LEU A 437      13.655  18.707 -13.082  1.00  0.76           H  
ATOM   6690 2HD1 LEU A 437      13.267  17.524 -11.814  1.00  0.76           H  
ATOM   6691 3HD1 LEU A 437      14.951  17.993 -12.117  1.00  0.76           H  
ATOM   6692 1HD2 LEU A 437      14.797  17.999 -15.123  1.00  0.76           H  
ATOM   6693 2HD2 LEU A 437      16.111  17.270 -14.190  1.00  0.76           H  
ATOM   6694 3HD2 LEU A 437      15.218  16.320 -15.376  1.00  0.76           H  
ATOM   6695  N   LYS A 438      16.520  12.635 -13.208  1.00  0.72           N  
ATOM   6696  CA  LYS A 438      17.197  11.648 -12.376  1.00  0.72           C  
ATOM   6697  C   LYS A 438      18.257  12.317 -11.533  1.00  0.72           C  
ATOM   6698  O   LYS A 438      19.056  13.106 -12.042  1.00  0.72           O  
ATOM   6699  CB  LYS A 438      17.823  10.534 -13.209  1.00  0.72           C  
ATOM   6700  CG  LYS A 438      16.819   9.652 -13.937  1.00  0.72           C  
ATOM   6701  CD  LYS A 438      17.494   8.383 -14.475  1.00  0.72           C  
ATOM   6702  CE  LYS A 438      16.497   7.418 -15.101  1.00  0.72           C  
ATOM   6703  NZ  LYS A 438      17.150   6.115 -15.478  1.00  0.72           N  
ATOM   6704  H   LYS A 438      17.014  13.066 -13.991  1.00  0.72           H  
ATOM   6705  HA  LYS A 438      16.480  11.197 -11.695  1.00  0.72           H  
ATOM   6706 1HB  LYS A 438      18.478  10.976 -13.962  1.00  0.72           H  
ATOM   6707 2HB  LYS A 438      18.435   9.912 -12.577  1.00  0.72           H  
ATOM   6708 1HG  LYS A 438      16.021   9.402 -13.280  1.00  0.72           H  
ATOM   6709 2HG  LYS A 438      16.402  10.211 -14.778  1.00  0.72           H  
ATOM   6710 1HD  LYS A 438      18.227   8.663 -15.233  1.00  0.72           H  
ATOM   6711 2HD  LYS A 438      18.017   7.865 -13.677  1.00  0.72           H  
ATOM   6712 1HE  LYS A 438      15.693   7.219 -14.392  1.00  0.72           H  
ATOM   6713 2HE  LYS A 438      16.075   7.874 -15.996  1.00  0.72           H  
ATOM   6714 1HZ  LYS A 438      16.470   5.498 -15.887  1.00  0.72           H  
ATOM   6715 2HZ  LYS A 438      17.892   6.278 -16.137  1.00  0.72           H  
ATOM   6716 3HZ  LYS A 438      17.544   5.653 -14.623  1.00  0.72           H  
ATOM   6717  N   PHE A 439      18.275  11.980 -10.245  1.00  0.70           N  
ATOM   6718  CA  PHE A 439      19.226  12.561  -9.316  1.00  0.70           C  
ATOM   6719  C   PHE A 439      20.116  11.562  -8.619  1.00  0.70           C  
ATOM   6720  O   PHE A 439      19.679  10.478  -8.227  1.00  0.70           O  
ATOM   6721  CB  PHE A 439      18.481  13.339  -8.251  1.00  0.70           C  
ATOM   6722  CG  PHE A 439      17.793  14.509  -8.783  1.00  0.70           C  
ATOM   6723  CD1 PHE A 439      16.478  14.459  -9.197  1.00  0.70           C  
ATOM   6724  CD2 PHE A 439      18.481  15.675  -8.903  1.00  0.70           C  
ATOM   6725  CE1 PHE A 439      15.880  15.592  -9.707  1.00  0.70           C  
ATOM   6726  CE2 PHE A 439      17.908  16.777  -9.402  1.00  0.70           C  
ATOM   6727  CZ  PHE A 439      16.599  16.757  -9.809  1.00  0.70           C  
ATOM   6728  H   PHE A 439      17.581  11.331  -9.880  1.00  0.70           H  
ATOM   6729  HA  PHE A 439      19.862  13.243  -9.870  1.00  0.70           H  
ATOM   6730 1HB  PHE A 439      17.742  12.692  -7.777  1.00  0.70           H  
ATOM   6731 2HB  PHE A 439      19.170  13.657  -7.498  1.00  0.70           H  
ATOM   6732  HD1 PHE A 439      15.918  13.521  -9.113  1.00  0.70           H  
ATOM   6733  HD2 PHE A 439      19.517  15.706  -8.594  1.00  0.70           H  
ATOM   6734  HE1 PHE A 439      14.845  15.561 -10.023  1.00  0.70           H  
ATOM   6735  HE2 PHE A 439      18.492  17.668  -9.463  1.00  0.70           H  
ATOM   6736  HZ  PHE A 439      16.139  17.658 -10.204  1.00  0.70           H  
ATOM   6737  N   ILE A 440      21.351  11.975  -8.370  1.00  0.69           N  
ATOM   6738  CA  ILE A 440      22.280  11.123  -7.661  1.00  0.69           C  
ATOM   6739  C   ILE A 440      23.067  11.897  -6.633  1.00  0.69           C  
ATOM   6740  O   ILE A 440      23.528  13.019  -6.873  1.00  0.69           O  
ATOM   6741  CB  ILE A 440      23.275  10.489  -8.647  1.00  0.69           C  
ATOM   6742  CG1 ILE A 440      24.142   9.430  -7.939  1.00  0.69           C  
ATOM   6743  CG2 ILE A 440      24.162  11.593  -9.219  1.00  0.69           C  
ATOM   6744  CD1 ILE A 440      24.882   8.525  -8.896  1.00  0.69           C  
ATOM   6745  H   ILE A 440      21.649  12.881  -8.726  1.00  0.69           H  
ATOM   6746  HA  ILE A 440      21.729  10.341  -7.147  1.00  0.69           H  
ATOM   6747  HB  ILE A 440      22.743  10.015  -9.452  1.00  0.69           H  
ATOM   6748 1HG1 ILE A 440      24.879   9.931  -7.317  1.00  0.69           H  
ATOM   6749 2HG1 ILE A 440      23.503   8.814  -7.299  1.00  0.69           H  
ATOM   6750 1HG2 ILE A 440      24.870  11.165  -9.926  1.00  0.69           H  
ATOM   6751 2HG2 ILE A 440      23.541  12.333  -9.729  1.00  0.69           H  
ATOM   6752 3HG2 ILE A 440      24.707  12.074  -8.406  1.00  0.69           H  
ATOM   6753 1HD1 ILE A 440      25.477   7.805  -8.343  1.00  0.69           H  
ATOM   6754 2HD1 ILE A 440      24.170   7.989  -9.523  1.00  0.69           H  
ATOM   6755 3HD1 ILE A 440      25.537   9.122  -9.524  1.00  0.69           H  
ATOM   6756  N   CYS A 441      23.293  11.276  -5.495  1.00  0.69           N  
ATOM   6757  CA  CYS A 441      24.140  11.915  -4.522  1.00  0.69           C  
ATOM   6758  C   CYS A 441      25.598  11.715  -4.887  1.00  0.69           C  
ATOM   6759  O   CYS A 441      26.110  10.596  -4.941  1.00  0.69           O  
ATOM   6760  CB  CYS A 441      23.875  11.339  -3.159  1.00  0.69           C  
ATOM   6761  SG  CYS A 441      22.217  11.594  -2.656  1.00  0.69           S  
ATOM   6762  H   CYS A 441      22.841  10.384  -5.283  1.00  0.69           H  
ATOM   6763  HA  CYS A 441      23.924  12.980  -4.505  1.00  0.69           H  
ATOM   6764 1HB  CYS A 441      24.070  10.267  -3.160  1.00  0.69           H  
ATOM   6765 2HB  CYS A 441      24.532  11.802  -2.421  1.00  0.69           H  
ATOM   6766  HG  CYS A 441      21.680  10.639  -3.460  1.00  0.69           H  
ATOM   6767  N   THR A 442      26.308  12.820  -5.020  1.00  0.70           N  
ATOM   6768  CA  THR A 442      27.707  12.808  -5.420  1.00  0.70           C  
ATOM   6769  C   THR A 442      28.569  12.689  -4.173  1.00  0.70           C  
ATOM   6770  O   THR A 442      29.796  12.593  -4.226  1.00  0.70           O  
ATOM   6771  CB  THR A 442      28.028  14.070  -6.225  1.00  0.70           C  
ATOM   6772  OG1 THR A 442      27.826  15.218  -5.408  1.00  0.70           O  
ATOM   6773  CG2 THR A 442      27.070  14.151  -7.428  1.00  0.70           C  
ATOM   6774  H   THR A 442      25.846  13.719  -4.887  1.00  0.70           H  
ATOM   6775  HA  THR A 442      27.889  11.939  -6.052  1.00  0.70           H  
ATOM   6776  HB  THR A 442      29.060  14.041  -6.568  1.00  0.70           H  
ATOM   6777  HG1 THR A 442      26.913  15.191  -5.044  1.00  0.70           H  
ATOM   6778 1HG2 THR A 442      27.281  15.054  -8.002  1.00  0.70           H  
ATOM   6779 2HG2 THR A 442      27.199  13.277  -8.063  1.00  0.70           H  
ATOM   6780 3HG2 THR A 442      26.037  14.187  -7.067  1.00  0.70           H  
ATOM   6781  N   THR A 443      27.864  12.660  -3.049  1.00  0.73           N  
ATOM   6782  CA  THR A 443      28.386  12.505  -1.716  1.00  0.73           C  
ATOM   6783  C   THR A 443      27.941  11.141  -1.160  1.00  0.73           C  
ATOM   6784  O   THR A 443      28.019  10.872   0.040  1.00  0.73           O  
ATOM   6785  CB  THR A 443      27.973  13.709  -0.833  1.00  0.73           C  
ATOM   6786  OG1 THR A 443      26.527  13.872  -0.814  1.00  0.73           O  
ATOM   6787  CG2 THR A 443      28.600  14.972  -1.390  1.00  0.73           C  
ATOM   6788  H   THR A 443      26.867  12.765  -3.143  1.00  0.73           H  
ATOM   6789  HA  THR A 443      29.475  12.500  -1.769  1.00  0.73           H  
ATOM   6790  HB  THR A 443      28.325  13.549   0.186  1.00  0.73           H  
ATOM   6791  HG1 THR A 443      26.121  13.085  -0.398  1.00  0.73           H  
ATOM   6792 1HG2 THR A 443      28.331  15.826  -0.773  1.00  0.73           H  
ATOM   6793 2HG2 THR A 443      29.683  14.861  -1.400  1.00  0.73           H  
ATOM   6794 3HG2 THR A 443      28.245  15.130  -2.405  1.00  0.73           H  
ATOM   6795  N   GLY A 444      27.433  10.271  -2.050  1.00  0.76           N  
ATOM   6796  CA  GLY A 444      27.059   8.901  -1.695  1.00  0.76           C  
ATOM   6797  C   GLY A 444      25.675   8.756  -1.088  1.00  0.76           C  
ATOM   6798  O   GLY A 444      24.812   8.065  -1.643  1.00  0.76           O  
ATOM   6799  H   GLY A 444      27.319  10.541  -3.026  1.00  0.76           H  
ATOM   6800 1HA  GLY A 444      27.114   8.291  -2.591  1.00  0.76           H  
ATOM   6801 2HA  GLY A 444      27.797   8.501  -1.002  1.00  0.76           H  
ATOM   6802  N   LYS A 445      25.479   9.404   0.058  1.00  0.80           N  
ATOM   6803  CA  LYS A 445      24.200   9.379   0.772  1.00  0.80           C  
ATOM   6804  C   LYS A 445      23.641  10.777   0.990  1.00  0.80           C  
ATOM   6805  O   LYS A 445      24.399  11.738   1.142  1.00  0.80           O  
ATOM   6806  CB  LYS A 445      24.346   8.677   2.126  1.00  0.80           C  
ATOM   6807  CG  LYS A 445      24.705   7.197   2.031  1.00  0.80           C  
ATOM   6808  CD  LYS A 445      24.752   6.547   3.407  1.00  0.80           C  
ATOM   6809  CE  LYS A 445      25.100   5.067   3.310  1.00  0.80           C  
ATOM   6810  NZ  LYS A 445      25.139   4.415   4.650  1.00  0.80           N  
ATOM   6811  H   LYS A 445      26.273   9.931   0.423  1.00  0.80           H  
ATOM   6812  HA  LYS A 445      23.476   8.831   0.175  1.00  0.80           H  
ATOM   6813 1HB  LYS A 445      25.117   9.174   2.714  1.00  0.80           H  
ATOM   6814 2HB  LYS A 445      23.406   8.761   2.677  1.00  0.80           H  
ATOM   6815 1HG  LYS A 445      23.964   6.685   1.413  1.00  0.80           H  
ATOM   6816 2HG  LYS A 445      25.680   7.093   1.558  1.00  0.80           H  
ATOM   6817 1HD  LYS A 445      25.504   7.049   4.019  1.00  0.80           H  
ATOM   6818 2HD  LYS A 445      23.784   6.655   3.894  1.00  0.80           H  
ATOM   6819 1HE  LYS A 445      24.354   4.568   2.694  1.00  0.80           H  
ATOM   6820 2HE  LYS A 445      26.077   4.962   2.837  1.00  0.80           H  
ATOM   6821 1HZ  LYS A 445      25.372   3.438   4.542  1.00  0.80           H  
ATOM   6822 2HZ  LYS A 445      25.837   4.866   5.225  1.00  0.80           H  
ATOM   6823 3HZ  LYS A 445      24.235   4.499   5.091  1.00  0.80           H  
ATOM   6824  N   LEU A 446      22.313  10.873   1.051  1.00  0.83           N  
ATOM   6825  CA  LEU A 446      21.629  12.127   1.360  1.00  0.83           C  
ATOM   6826  C   LEU A 446      21.149  12.243   2.833  1.00  0.83           C  
ATOM   6827  O   LEU A 446      20.306  11.457   3.255  1.00  0.83           O  
ATOM   6828  CB  LEU A 446      20.409  12.201   0.456  1.00  0.83           C  
ATOM   6829  CG  LEU A 446      19.524  13.296   0.613  1.00  0.83           C  
ATOM   6830  CD1 LEU A 446      20.197  14.576   0.311  1.00  0.83           C  
ATOM   6831  CD2 LEU A 446      18.358  13.069  -0.318  1.00  0.83           C  
ATOM   6832  H   LEU A 446      21.734  10.044   0.833  1.00  0.83           H  
ATOM   6833  HA  LEU A 446      22.290  12.940   1.092  1.00  0.83           H  
ATOM   6834 1HB  LEU A 446      20.717  12.231  -0.536  1.00  0.83           H  
ATOM   6835 2HB  LEU A 446      19.827  11.289   0.593  1.00  0.83           H  
ATOM   6836  HG  LEU A 446      19.209  13.324   1.618  1.00  0.83           H  
ATOM   6837 1HD1 LEU A 446      19.489  15.387   0.451  1.00  0.83           H  
ATOM   6838 2HD1 LEU A 446      21.027  14.713   0.968  1.00  0.83           H  
ATOM   6839 3HD1 LEU A 446      20.549  14.568  -0.715  1.00  0.83           H  
ATOM   6840 1HD2 LEU A 446      17.638  13.864  -0.217  1.00  0.83           H  
ATOM   6841 2HD2 LEU A 446      18.722  13.034  -1.338  1.00  0.83           H  
ATOM   6842 3HD2 LEU A 446      17.878  12.124  -0.068  1.00  0.83           H  
ATOM   6843  N   PRO A 447      21.665  13.198   3.648  1.00  0.87           N  
ATOM   6844  CA  PRO A 447      21.258  13.504   5.024  1.00  0.87           C  
ATOM   6845  C   PRO A 447      19.801  13.923   5.203  1.00  0.87           C  
ATOM   6846  O   PRO A 447      19.278  13.864   6.311  1.00  0.87           O  
ATOM   6847  CB  PRO A 447      22.165  14.677   5.396  1.00  0.87           C  
ATOM   6848  CG  PRO A 447      23.363  14.522   4.524  1.00  0.87           C  
ATOM   6849  CD  PRO A 447      22.831  13.961   3.224  1.00  0.87           C  
ATOM   6850  HA  PRO A 447      21.482  12.632   5.656  1.00  0.87           H  
ATOM   6851 1HB  PRO A 447      21.636  15.628   5.223  1.00  0.87           H  
ATOM   6852 2HB  PRO A 447      22.405  14.639   6.470  1.00  0.87           H  
ATOM   6853 1HG  PRO A 447      23.871  15.492   4.402  1.00  0.87           H  
ATOM   6854 2HG  PRO A 447      24.092  13.851   5.005  1.00  0.87           H  
ATOM   6855 1HD  PRO A 447      22.535  14.753   2.574  1.00  0.87           H  
ATOM   6856 2HD  PRO A 447      23.606  13.324   2.798  1.00  0.87           H  
ATOM   6857  N   VAL A 448      19.176  14.388   4.131  1.00  0.91           N  
ATOM   6858  CA  VAL A 448      17.803  14.877   4.141  1.00  0.91           C  
ATOM   6859  C   VAL A 448      16.852  14.020   3.305  1.00  0.91           C  
ATOM   6860  O   VAL A 448      17.064  13.906   2.116  1.00  0.91           O  
ATOM   6861  CB  VAL A 448      17.789  16.275   3.554  1.00  0.91           C  
ATOM   6862  CG1 VAL A 448      16.418  16.778   3.486  1.00  0.91           C  
ATOM   6863  CG2 VAL A 448      18.629  17.140   4.366  1.00  0.91           C  
ATOM   6864  H   VAL A 448      19.672  14.409   3.254  1.00  0.91           H  
ATOM   6865  HA  VAL A 448      17.483  14.939   5.177  1.00  0.91           H  
ATOM   6866  HB  VAL A 448      18.184  16.239   2.546  1.00  0.91           H  
ATOM   6867 1HG1 VAL A 448      16.416  17.775   3.051  1.00  0.91           H  
ATOM   6868 2HG1 VAL A 448      15.842  16.104   2.867  1.00  0.91           H  
ATOM   6869 3HG1 VAL A 448      15.991  16.813   4.471  1.00  0.91           H  
ATOM   6870 1HG2 VAL A 448      18.619  18.134   3.926  1.00  0.91           H  
ATOM   6871 2HG2 VAL A 448      18.233  17.174   5.382  1.00  0.91           H  
ATOM   6872 3HG2 VAL A 448      19.644  16.762   4.387  1.00  0.91           H  
ATOM   6873  N   PRO A 449      15.751  13.485   3.818  1.00  0.94           N  
ATOM   6874  CA  PRO A 449      14.852  12.646   3.057  1.00  0.94           C  
ATOM   6875  C   PRO A 449      14.426  13.284   1.746  1.00  0.94           C  
ATOM   6876  O   PRO A 449      14.059  14.466   1.689  1.00  0.94           O  
ATOM   6877  CB  PRO A 449      13.678  12.528   4.008  1.00  0.94           C  
ATOM   6878  CG  PRO A 449      14.299  12.637   5.365  1.00  0.94           C  
ATOM   6879  CD  PRO A 449      15.402  13.646   5.211  1.00  0.94           C  
ATOM   6880  HA  PRO A 449      15.331  11.670   2.881  1.00  0.94           H  
ATOM   6881 1HB  PRO A 449      12.967  13.318   3.785  1.00  0.94           H  
ATOM   6882 2HB  PRO A 449      13.158  11.582   3.859  1.00  0.94           H  
ATOM   6883 1HG  PRO A 449      13.555  12.924   6.130  1.00  0.94           H  
ATOM   6884 2HG  PRO A 449      14.683  11.657   5.643  1.00  0.94           H  
ATOM   6885 1HD  PRO A 449      15.072  14.666   5.444  1.00  0.94           H  
ATOM   6886 2HD  PRO A 449      16.241  13.309   5.828  1.00  0.94           H  
ATOM   6887  N   TRP A 450      14.407  12.450   0.710  1.00  0.98           N  
ATOM   6888  CA  TRP A 450      14.051  12.868  -0.628  1.00  0.98           C  
ATOM   6889  C   TRP A 450      12.851  13.814  -0.717  1.00  0.98           C  
ATOM   6890  O   TRP A 450      13.022  14.866  -1.303  1.00  0.98           O  
ATOM   6891  CB  TRP A 450      13.952  11.665  -1.566  1.00  0.98           C  
ATOM   6892  CG  TRP A 450      15.321  11.215  -2.011  1.00  0.98           C  
ATOM   6893  CD1 TRP A 450      15.954  10.085  -1.624  1.00  0.98           C  
ATOM   6894  CD2 TRP A 450      16.234  11.881  -2.935  1.00  0.98           C  
ATOM   6895  NE1 TRP A 450      17.182   9.996  -2.212  1.00  0.98           N  
ATOM   6896  CE2 TRP A 450      17.375  11.074  -3.020  1.00  0.98           C  
ATOM   6897  CE3 TRP A 450      16.177  13.075  -3.684  1.00  0.98           C  
ATOM   6898  CZ2 TRP A 450      18.456  11.405  -3.813  1.00  0.98           C  
ATOM   6899  CZ3 TRP A 450      17.277  13.402  -4.488  1.00  0.98           C  
ATOM   6900  CH2 TRP A 450      18.384  12.580  -4.545  1.00  0.98           C  
ATOM   6901  H   TRP A 450      14.700  11.492   0.856  1.00  0.98           H  
ATOM   6902  HA  TRP A 450      14.906  13.428  -1.009  1.00  0.98           H  
ATOM   6903 1HB  TRP A 450      13.483  10.824  -1.075  1.00  0.98           H  
ATOM   6904 2HB  TRP A 450      13.360  11.921  -2.445  1.00  0.98           H  
ATOM   6905  HD1 TRP A 450      15.559   9.368  -0.947  1.00  0.98           H  
ATOM   6906  HE1 TRP A 450      17.878   9.230  -2.067  1.00  0.98           H  
ATOM   6907  HE3 TRP A 450      15.301  13.726  -3.640  1.00  0.98           H  
ATOM   6908  HZ2 TRP A 450      19.341  10.765  -3.870  1.00  0.98           H  
ATOM   6909  HZ3 TRP A 450      17.236  14.320  -5.070  1.00  0.98           H  
ATOM   6910  HH2 TRP A 450      19.222  12.853  -5.178  1.00  0.98           H  
ATOM   6911  N   PRO A 451      11.650  13.547  -0.150  1.00  1.00           N  
ATOM   6912  CA  PRO A 451      10.472  14.417  -0.243  1.00  1.00           C  
ATOM   6913  C   PRO A 451      10.784  15.896   0.077  1.00  1.00           C  
ATOM   6914  O   PRO A 451      10.171  16.811  -0.495  1.00  1.00           O  
ATOM   6915  CB  PRO A 451       9.540  13.784   0.791  1.00  1.00           C  
ATOM   6916  CG  PRO A 451       9.910  12.332   0.766  1.00  1.00           C  
ATOM   6917  CD  PRO A 451      11.403  12.314   0.596  1.00  1.00           C  
ATOM   6918  HA  PRO A 451      10.031  14.314  -1.237  1.00  1.00           H  
ATOM   6919 1HB  PRO A 451       9.675  14.254   1.780  1.00  1.00           H  
ATOM   6920 2HB  PRO A 451       8.496  13.940   0.492  1.00  1.00           H  
ATOM   6921 1HG  PRO A 451       9.591  11.851   1.707  1.00  1.00           H  
ATOM   6922 2HG  PRO A 451       9.374  11.819  -0.048  1.00  1.00           H  
ATOM   6923 1HD  PRO A 451      11.866  12.323   1.580  1.00  1.00           H  
ATOM   6924 2HD  PRO A 451      11.669  11.456   0.011  1.00  1.00           H  
ATOM   6925  N   THR A 452      11.748  16.145   0.974  1.00  1.02           N  
ATOM   6926  CA  THR A 452      12.134  17.514   1.290  1.00  1.02           C  
ATOM   6927  C   THR A 452      12.830  18.076   0.061  1.00  1.02           C  
ATOM   6928  O   THR A 452      12.584  19.218  -0.364  1.00  1.02           O  
ATOM   6929  CB  THR A 452      13.050  17.556   2.509  1.00  1.02           C  
ATOM   6930  OG1 THR A 452      12.343  17.059   3.647  1.00  1.02           O  
ATOM   6931  CG2 THR A 452      13.579  18.960   2.763  1.00  1.02           C  
ATOM   6932  H   THR A 452      12.278  15.390   1.407  1.00  1.02           H  
ATOM   6933  HA  THR A 452      11.244  18.104   1.494  1.00  1.02           H  
ATOM   6934  HB  THR A 452      13.873  16.906   2.321  1.00  1.02           H  
ATOM   6935  HG1 THR A 452      12.065  16.155   3.474  1.00  1.02           H  
ATOM   6936 1HG2 THR A 452      14.228  18.925   3.617  1.00  1.02           H  
ATOM   6937 2HG2 THR A 452      14.138  19.304   1.892  1.00  1.02           H  
ATOM   6938 3HG2 THR A 452      12.765  19.638   2.950  1.00  1.02           H  
ATOM   6939  N   LEU A 453      13.691  17.245  -0.526  1.00  1.03           N  
ATOM   6940  CA  LEU A 453      14.400  17.647  -1.724  1.00  1.03           C  
ATOM   6941  C   LEU A 453      13.469  17.661  -2.922  1.00  1.03           C  
ATOM   6942  O   LEU A 453      13.698  18.414  -3.847  1.00  1.03           O  
ATOM   6943  CB  LEU A 453      15.584  16.745  -2.047  1.00  1.03           C  
ATOM   6944  CG  LEU A 453      16.890  17.124  -1.448  1.00  1.03           C  
ATOM   6945  CD1 LEU A 453      16.816  16.975   0.054  1.00  1.03           C  
ATOM   6946  CD2 LEU A 453      17.968  16.273  -2.099  1.00  1.03           C  
ATOM   6947  H   LEU A 453      13.825  16.310  -0.122  1.00  1.03           H  
ATOM   6948  HA  LEU A 453      14.781  18.653  -1.571  1.00  1.03           H  
ATOM   6949 1HB  LEU A 453      15.355  15.742  -1.706  1.00  1.03           H  
ATOM   6950 2HB  LEU A 453      15.707  16.714  -3.114  1.00  1.03           H  
ATOM   6951  HG  LEU A 453      17.091  18.167  -1.646  1.00  1.03           H  
ATOM   6952 1HD1 LEU A 453      17.766  17.268   0.486  1.00  1.03           H  
ATOM   6953 2HD1 LEU A 453      16.028  17.616   0.444  1.00  1.03           H  
ATOM   6954 3HD1 LEU A 453      16.598  15.938   0.315  1.00  1.03           H  
ATOM   6955 1HD2 LEU A 453      18.935  16.528  -1.696  1.00  1.03           H  
ATOM   6956 2HD2 LEU A 453      17.765  15.242  -1.922  1.00  1.03           H  
ATOM   6957 3HD2 LEU A 453      17.969  16.447  -3.169  1.00  1.03           H  
ATOM   6958  N   VAL A 454      12.399  16.871  -2.900  1.00  1.04           N  
ATOM   6959  CA  VAL A 454      11.453  16.871  -4.006  1.00  1.04           C  
ATOM   6960  C   VAL A 454      10.825  18.239  -4.084  1.00  1.04           C  
ATOM   6961  O   VAL A 454      10.739  18.833  -5.153  1.00  1.04           O  
ATOM   6962  CB  VAL A 454      10.366  15.799  -3.829  1.00  1.04           C  
ATOM   6963  CG1 VAL A 454       9.280  15.937  -4.870  1.00  1.04           C  
ATOM   6964  CG2 VAL A 454      11.004  14.457  -3.963  1.00  1.04           C  
ATOM   6965  H   VAL A 454      12.270  16.250  -2.112  1.00  1.04           H  
ATOM   6966  HA  VAL A 454      11.990  16.671  -4.932  1.00  1.04           H  
ATOM   6967  HB  VAL A 454       9.904  15.915  -2.864  1.00  1.04           H  
ATOM   6968 1HG1 VAL A 454       8.524  15.162  -4.718  1.00  1.04           H  
ATOM   6969 2HG1 VAL A 454       8.812  16.920  -4.784  1.00  1.04           H  
ATOM   6970 3HG1 VAL A 454       9.713  15.825  -5.855  1.00  1.04           H  
ATOM   6971 1HG2 VAL A 454      10.262  13.699  -3.841  1.00  1.04           H  
ATOM   6972 2HG2 VAL A 454      11.438  14.392  -4.933  1.00  1.04           H  
ATOM   6973 3HG2 VAL A 454      11.764  14.331  -3.234  1.00  1.04           H  
ATOM   6974  N   THR A 455      10.435  18.796  -2.942  1.00  1.05           N  
ATOM   6975  CA  THR A 455       9.868  20.135  -2.975  1.00  1.05           C  
ATOM   6976  C   THR A 455      10.871  21.106  -3.618  1.00  1.05           C  
ATOM   6977  O   THR A 455      10.549  21.827  -4.564  1.00  1.05           O  
ATOM   6978  CB  THR A 455       9.546  20.628  -1.549  1.00  1.05           C  
ATOM   6979  OG1 THR A 455       8.569  19.764  -0.946  1.00  1.05           O  
ATOM   6980  CG2 THR A 455       9.042  22.071  -1.569  1.00  1.05           C  
ATOM   6981  H   THR A 455      10.503  18.270  -2.067  1.00  1.05           H  
ATOM   6982  HA  THR A 455       8.957  20.116  -3.571  1.00  1.05           H  
ATOM   6983  HB  THR A 455      10.458  20.591  -0.956  1.00  1.05           H  
ATOM   6984  HG1 THR A 455       8.932  18.859  -0.885  1.00  1.05           H  
ATOM   6985 1HG2 THR A 455       8.864  22.393  -0.573  1.00  1.05           H  
ATOM   6986 2HG2 THR A 455       9.799  22.711  -2.020  1.00  1.05           H  
ATOM   6987 3HG2 THR A 455       8.130  22.138  -2.128  1.00  1.05           H  
ATOM   6988  N   THR A 456      12.116  21.066  -3.153  1.00  1.07           N  
ATOM   6989  CA  THR A 456      13.156  21.948  -3.678  1.00  1.07           C  
ATOM   6990  C   THR A 456      13.459  21.740  -5.182  1.00  1.07           C  
ATOM   6991  O   THR A 456      13.457  22.683  -5.989  1.00  1.07           O  
ATOM   6992  CB  THR A 456      14.443  21.702  -2.850  1.00  1.07           C  
ATOM   6993  OG1 THR A 456      14.209  22.071  -1.483  1.00  1.07           O  
ATOM   6994  CG2 THR A 456      15.625  22.417  -3.391  1.00  1.07           C  
ATOM   6995  H   THR A 456      12.333  20.430  -2.380  1.00  1.07           H  
ATOM   6996  HA  THR A 456      12.830  22.978  -3.536  1.00  1.07           H  
ATOM   6997  HB  THR A 456      14.668  20.642  -2.877  1.00  1.07           H  
ATOM   6998  HG1 THR A 456      13.618  21.418  -1.074  1.00  1.07           H  
ATOM   6999 1HG2 THR A 456      16.501  22.194  -2.786  1.00  1.07           H  
ATOM   7000 2HG2 THR A 456      15.800  22.090  -4.410  1.00  1.07           H  
ATOM   7001 3HG2 THR A 456      15.436  23.468  -3.377  1.00  1.07           H  
ATOM   7002  N   LEU A 457      13.675  20.493  -5.553  1.00  1.10           N  
ATOM   7003  CA  LEU A 457      14.074  20.102  -6.890  1.00  1.10           C  
ATOM   7004  C   LEU A 457      12.952  20.193  -7.917  1.00  1.10           C  
ATOM   7005  O   LEU A 457      13.211  20.531  -9.072  1.00  1.10           O  
ATOM   7006  CB  LEU A 457      14.610  18.664  -6.843  1.00  1.10           C  
ATOM   7007  CG  LEU A 457      15.936  18.446  -6.026  1.00  1.10           C  
ATOM   7008  CD1 LEU A 457      16.232  16.954  -5.929  1.00  1.10           C  
ATOM   7009  CD2 LEU A 457      17.053  19.170  -6.689  1.00  1.10           C  
ATOM   7010  H   LEU A 457      13.605  19.772  -4.857  1.00  1.10           H  
ATOM   7011  HA  LEU A 457      14.877  20.766  -7.206  1.00  1.10           H  
ATOM   7012 1HB  LEU A 457      13.840  18.028  -6.405  1.00  1.10           H  
ATOM   7013 2HB  LEU A 457      14.786  18.327  -7.860  1.00  1.10           H  
ATOM   7014  HG  LEU A 457      15.817  18.834  -5.018  1.00  1.10           H  
ATOM   7015 1HD1 LEU A 457      17.145  16.803  -5.361  1.00  1.10           H  
ATOM   7016 2HD1 LEU A 457      15.402  16.452  -5.431  1.00  1.10           H  
ATOM   7017 3HD1 LEU A 457      16.353  16.543  -6.911  1.00  1.10           H  
ATOM   7018 1HD2 LEU A 457      17.971  19.021  -6.138  1.00  1.10           H  
ATOM   7019 2HD2 LEU A 457      17.170  18.793  -7.677  1.00  1.10           H  
ATOM   7020 3HD2 LEU A 457      16.816  20.224  -6.727  1.00  1.10           H  
ATOM   7021  N   THR A 458      11.699  19.913  -7.520  1.00  1.13           N  
ATOM   7022  CA  THR A 458      10.626  19.953  -8.508  1.00  1.13           C  
ATOM   7023  C   THR A 458       9.951  21.322  -8.582  1.00  1.13           C  
ATOM   7024  O   THR A 458       9.598  21.779  -9.664  1.00  1.13           O  
ATOM   7025  CB  THR A 458       9.548  18.880  -8.231  1.00  1.13           C  
ATOM   7026  OG1 THR A 458       8.933  19.115  -6.963  1.00  1.13           O  
ATOM   7027  CG2 THR A 458      10.185  17.490  -8.243  1.00  1.13           C  
ATOM   7028  H   THR A 458      11.496  19.636  -6.567  1.00  1.13           H  
ATOM   7029  HA  THR A 458      11.050  19.729  -9.484  1.00  1.13           H  
ATOM   7030  HB  THR A 458       8.786  18.933  -9.003  1.00  1.13           H  
ATOM   7031  HG1 THR A 458       9.603  19.027  -6.270  1.00  1.13           H  
ATOM   7032 1HG2 THR A 458       9.419  16.736  -8.061  1.00  1.13           H  
ATOM   7033 2HG2 THR A 458      10.643  17.313  -9.218  1.00  1.13           H  
ATOM   7034 3HG2 THR A 458      10.944  17.442  -7.465  1.00  1.13           H  
ATOM   7035  N   TYR A 459       9.879  22.091  -7.500  1.00  1.16           N  
ATOM   7036  CA  TYR A 459       9.228  23.378  -7.704  1.00  1.16           C  
ATOM   7037  C   TYR A 459      10.207  24.318  -8.424  1.00  1.16           C  
ATOM   7038  O   TYR A 459       9.809  25.218  -9.172  1.00  1.16           O  
ATOM   7039  CB  TYR A 459       8.630  23.939  -6.418  1.00  1.16           C  
ATOM   7040  CG  TYR A 459       7.327  23.210  -5.959  1.00  1.16           C  
ATOM   7041  CD1 TYR A 459       7.345  22.396  -4.865  1.00  1.16           C  
ATOM   7042  CD2 TYR A 459       6.130  23.375  -6.651  1.00  1.16           C  
ATOM   7043  CE1 TYR A 459       6.205  21.739  -4.432  1.00  1.16           C  
ATOM   7044  CE2 TYR A 459       4.977  22.720  -6.227  1.00  1.16           C  
ATOM   7045  CZ  TYR A 459       5.018  21.904  -5.112  1.00  1.16           C  
ATOM   7046  OH  TYR A 459       3.884  21.253  -4.674  1.00  1.16           O  
ATOM   7047  H   TYR A 459      10.185  21.797  -6.570  1.00  1.16           H  
ATOM   7048  HA  TYR A 459       8.382  23.222  -8.372  1.00  1.16           H  
ATOM   7049 1HB  TYR A 459       9.362  23.866  -5.617  1.00  1.16           H  
ATOM   7050 2HB  TYR A 459       8.385  24.987  -6.569  1.00  1.16           H  
ATOM   7051  HD1 TYR A 459       8.259  22.272  -4.337  1.00  1.16           H  
ATOM   7052  HD2 TYR A 459       6.099  24.009  -7.521  1.00  1.16           H  
ATOM   7053  HE1 TYR A 459       6.253  21.098  -3.552  1.00  1.16           H  
ATOM   7054  HE2 TYR A 459       4.040  22.851  -6.776  1.00  1.16           H  
ATOM   7055  HH  TYR A 459       4.065  20.830  -3.826  1.00  1.16           H  
ATOM   7056  N   GLY A 460      11.508  24.042  -8.308  1.00  1.16           N  
ATOM   7057  CA  GLY A 460      12.513  24.825  -9.013  1.00  1.16           C  
ATOM   7058  C   GLY A 460      12.358  24.747 -10.551  1.00  1.16           C  
ATOM   7059  O   GLY A 460      12.968  25.534 -11.276  1.00  1.16           O  
ATOM   7060  H   GLY A 460      11.840  23.312  -7.674  1.00  1.16           H  
ATOM   7061 1HA  GLY A 460      12.454  25.863  -8.690  1.00  1.16           H  
ATOM   7062 2HA  GLY A 460      13.497  24.460  -8.726  1.00  1.16           H  
ATOM   7063  N   VAL A 461      11.564  23.784 -11.046  1.00  1.16           N  
ATOM   7064  CA  VAL A 461      11.307  23.586 -12.468  1.00  1.16           C  
ATOM   7065  C   VAL A 461       9.817  23.743 -12.872  1.00  1.16           C  
ATOM   7066  O   VAL A 461       9.402  23.235 -13.922  1.00  1.16           O  
ATOM   7067  CB  VAL A 461      11.899  22.226 -12.910  1.00  1.16           C  
ATOM   7068  CG1 VAL A 461      13.438  22.237 -12.859  1.00  1.16           C  
ATOM   7069  CG2 VAL A 461      11.426  21.194 -11.948  1.00  1.16           C  
ATOM   7070  H   VAL A 461      11.073  23.157 -10.409  1.00  1.16           H  
ATOM   7071  HA  VAL A 461      11.866  24.349 -13.010  1.00  1.16           H  
ATOM   7072  HB  VAL A 461      11.590  21.994 -13.913  1.00  1.16           H  
ATOM   7073 1HG1 VAL A 461      13.819  21.260 -13.156  1.00  1.16           H  
ATOM   7074 2HG1 VAL A 461      13.818  22.998 -13.543  1.00  1.16           H  
ATOM   7075 3HG1 VAL A 461      13.767  22.457 -11.847  1.00  1.16           H  
ATOM   7076 1HG2 VAL A 461      11.823  20.225 -12.178  1.00  1.16           H  
ATOM   7077 2HG2 VAL A 461      11.768  21.479 -10.962  1.00  1.16           H  
ATOM   7078 3HG2 VAL A 461      10.336  21.146 -11.958  1.00  1.16           H  
ATOM   7079  N   GLN A 462       9.051  24.577 -12.122  1.00  1.16           N  
ATOM   7080  CA  GLN A 462       7.636  24.917 -12.452  1.00  1.16           C  
ATOM   7081  C   GLN A 462       7.446  25.484 -13.857  1.00  1.16           C  
ATOM   7082  O   GLN A 462       6.340  25.470 -14.405  1.00  1.16           O  
ATOM   7083  CB  GLN A 462       7.027  25.933 -11.467  1.00  1.16           C  
ATOM   7084  CG  GLN A 462       6.662  25.400 -10.098  1.00  1.16           C  
ATOM   7085  CD  GLN A 462       6.236  26.509  -9.103  1.00  1.16           C  
ATOM   7086  OE1 GLN A 462       6.952  27.509  -8.927  1.00  1.16           O  
ATOM   7087  NE2 GLN A 462       5.074  26.331  -8.470  1.00  1.16           N  
ATOM   7088  H   GLN A 462       9.445  24.940 -11.249  1.00  1.16           H  
ATOM   7089  HA  GLN A 462       7.052  23.999 -12.388  1.00  1.16           H  
ATOM   7090 1HB  GLN A 462       7.736  26.749 -11.318  1.00  1.16           H  
ATOM   7091 2HB  GLN A 462       6.128  26.366 -11.906  1.00  1.16           H  
ATOM   7092 1HG  GLN A 462       5.825  24.709 -10.214  1.00  1.16           H  
ATOM   7093 2HG  GLN A 462       7.499  24.881  -9.699  1.00  1.16           H  
ATOM   7094 1HE2 GLN A 462       4.737  27.010  -7.816  1.00  1.16           H  
ATOM   7095 2HE2 GLN A 462       4.531  25.513  -8.653  1.00  1.16           H  
ATOM   7096  N   CYS A 463       8.521  25.957 -14.459  1.00  1.16           N  
ATOM   7097  CA  CYS A 463       8.498  26.502 -15.800  1.00  1.16           C  
ATOM   7098  C   CYS A 463       8.082  25.478 -16.863  1.00  1.16           C  
ATOM   7099  O   CYS A 463       7.761  25.847 -17.995  1.00  1.16           O  
ATOM   7100  CB  CYS A 463       9.870  26.996 -16.166  1.00  1.16           C  
ATOM   7101  SG  CYS A 463      11.080  25.674 -16.314  1.00  1.16           S  
ATOM   7102  H   CYS A 463       9.393  25.941 -13.954  1.00  1.16           H  
ATOM   7103  HA  CYS A 463       7.790  27.323 -15.817  1.00  1.16           H  
ATOM   7104 1HB  CYS A 463       9.784  27.487 -17.121  1.00  1.16           H  
ATOM   7105 2HB  CYS A 463      10.224  27.724 -15.433  1.00  1.16           H  
ATOM   7106  HG  CYS A 463      10.260  24.813 -16.935  1.00  1.16           H  
ATOM   7107  N   PHE A 464       8.038  24.197 -16.491  1.00  1.20           N  
ATOM   7108  CA  PHE A 464       7.605  23.162 -17.409  1.00  1.20           C  
ATOM   7109  C   PHE A 464       6.113  22.861 -17.317  1.00  1.20           C  
ATOM   7110  O   PHE A 464       5.656  21.852 -17.838  1.00  1.20           O  
ATOM   7111  CB  PHE A 464       8.419  21.895 -17.207  1.00  1.20           C  
ATOM   7112  CG  PHE A 464       9.742  22.028 -17.751  1.00  1.20           C  
ATOM   7113  CD1 PHE A 464      10.808  22.219 -16.949  1.00  1.20           C  
ATOM   7114  CD2 PHE A 464       9.913  21.963 -19.104  1.00  1.20           C  
ATOM   7115  CE1 PHE A 464      12.041  22.357 -17.475  1.00  1.20           C  
ATOM   7116  CE2 PHE A 464      11.136  22.093 -19.658  1.00  1.20           C  
ATOM   7117  CZ  PHE A 464      12.225  22.301 -18.846  1.00  1.20           C  
ATOM   7118  H   PHE A 464       8.333  23.933 -15.548  1.00  1.20           H  
ATOM   7119  HA  PHE A 464       7.807  23.515 -18.413  1.00  1.20           H  
ATOM   7120 1HB  PHE A 464       8.507  21.679 -16.138  1.00  1.20           H  
ATOM   7121 2HB  PHE A 464       7.927  21.046 -17.684  1.00  1.20           H  
ATOM   7122  HD1 PHE A 464      10.656  22.268 -15.880  1.00  1.20           H  
ATOM   7123  HD2 PHE A 464       9.042  21.803 -19.735  1.00  1.20           H  
ATOM   7124  HE1 PHE A 464      12.873  22.505 -16.812  1.00  1.20           H  
ATOM   7125  HE2 PHE A 464      11.238  22.038 -20.734  1.00  1.20           H  
ATOM   7126  HZ  PHE A 464      13.222  22.410 -19.274  1.00  1.20           H  
ATOM   7127  N   SER A 465       5.363  23.727 -16.645  1.00  1.30           N  
ATOM   7128  CA  SER A 465       3.912  23.621 -16.543  1.00  1.30           C  
ATOM   7129  C   SER A 465       3.228  23.763 -17.902  1.00  1.30           C  
ATOM   7130  O   SER A 465       3.661  24.571 -18.730  1.00  1.30           O  
ATOM   7131  CB  SER A 465       3.406  24.728 -15.632  1.00  1.30           C  
ATOM   7132  OG  SER A 465       2.006  24.720 -15.535  1.00  1.30           O  
ATOM   7133  H   SER A 465       5.816  24.506 -16.166  1.00  1.30           H  
ATOM   7134  HA  SER A 465       3.659  22.648 -16.138  1.00  1.30           H  
ATOM   7135 1HB  SER A 465       3.848  24.622 -14.647  1.00  1.30           H  
ATOM   7136 2HB  SER A 465       3.734  25.684 -16.024  1.00  1.30           H  
ATOM   7137  HG  SER A 465       1.675  24.704 -16.449  1.00  1.30           H  
ATOM   7138  N   ARG A 466       2.158  22.992 -18.144  1.00  1.44           N  
ATOM   7139  CA  ARG A 466       1.380  23.229 -19.367  1.00  1.44           C  
ATOM   7140  C   ARG A 466       0.291  24.256 -19.040  1.00  1.44           C  
ATOM   7141  O   ARG A 466      -0.115  24.378 -17.875  1.00  1.44           O  
ATOM   7142  CB  ARG A 466       0.772  21.982 -19.987  1.00  1.44           C  
ATOM   7143  CG  ARG A 466      -0.327  21.283 -19.229  1.00  1.44           C  
ATOM   7144  CD  ARG A 466      -0.903  20.164 -20.053  1.00  1.44           C  
ATOM   7145  NE  ARG A 466      -2.020  19.481 -19.422  1.00  1.44           N  
ATOM   7146  CZ  ARG A 466      -1.964  18.299 -18.773  1.00  1.44           C  
ATOM   7147  NH1 ARG A 466      -0.844  17.600 -18.699  1.00  1.44           N  
ATOM   7148  NH2 ARG A 466      -3.062  17.826 -18.207  1.00  1.44           N  
ATOM   7149  H   ARG A 466       1.880  22.289 -17.459  1.00  1.44           H  
ATOM   7150  HA  ARG A 466       2.037  23.661 -20.122  1.00  1.44           H  
ATOM   7151 1HB  ARG A 466       0.397  22.226 -20.972  1.00  1.44           H  
ATOM   7152 2HB  ARG A 466       1.556  21.260 -20.143  1.00  1.44           H  
ATOM   7153 1HG  ARG A 466       0.071  20.880 -18.303  1.00  1.44           H  
ATOM   7154 2HG  ARG A 466      -1.112  22.002 -19.030  1.00  1.44           H  
ATOM   7155 1HD  ARG A 466      -1.261  20.578 -20.968  1.00  1.44           H  
ATOM   7156 2HD  ARG A 466      -0.144  19.444 -20.269  1.00  1.44           H  
ATOM   7157  HE  ARG A 466      -2.913  19.952 -19.444  1.00  1.44           H  
ATOM   7158 1HH1 ARG A 466       0.030  17.920 -19.154  1.00  1.44           H  
ATOM   7159 2HH1 ARG A 466      -0.838  16.719 -18.212  1.00  1.44           H  
ATOM   7160 1HH2 ARG A 466      -3.922  18.353 -18.258  1.00  1.44           H  
ATOM   7161 2HH2 ARG A 466      -3.038  16.944 -17.720  1.00  1.44           H  
ATOM   7162  N   TYR A 467      -0.161  24.999 -20.052  1.00  1.62           N  
ATOM   7163  CA  TYR A 467      -1.163  26.050 -19.856  1.00  1.62           C  
ATOM   7164  C   TYR A 467      -2.313  26.099 -20.895  1.00  1.62           C  
ATOM   7165  O   TYR A 467      -2.111  25.711 -22.040  1.00  1.62           O  
ATOM   7166  CB  TYR A 467      -0.456  27.388 -19.916  1.00  1.62           C  
ATOM   7167  CG  TYR A 467       0.584  27.702 -18.877  1.00  1.62           C  
ATOM   7168  CD1 TYR A 467       1.885  27.298 -19.034  1.00  1.62           C  
ATOM   7169  CD2 TYR A 467       0.234  28.453 -17.804  1.00  1.62           C  
ATOM   7170  CE1 TYR A 467       2.822  27.639 -18.094  1.00  1.62           C  
ATOM   7171  CE2 TYR A 467       1.153  28.804 -16.853  1.00  1.62           C  
ATOM   7172  CZ  TYR A 467       2.453  28.396 -16.996  1.00  1.62           C  
ATOM   7173  OH  TYR A 467       3.401  28.738 -16.063  1.00  1.62           O  
ATOM   7174  H   TYR A 467       0.207  24.826 -20.981  1.00  1.62           H  
ATOM   7175  HA  TYR A 467      -1.574  25.894 -18.866  1.00  1.62           H  
ATOM   7176 1HB  TYR A 467       0.038  27.405 -20.855  1.00  1.62           H  
ATOM   7177 2HB  TYR A 467      -1.187  28.192 -19.914  1.00  1.62           H  
ATOM   7178  HD1 TYR A 467       2.177  26.711 -19.903  1.00  1.62           H  
ATOM   7179  HD2 TYR A 467      -0.767  28.768 -17.720  1.00  1.62           H  
ATOM   7180  HE1 TYR A 467       3.859  27.318 -18.220  1.00  1.62           H  
ATOM   7181  HE2 TYR A 467       0.856  29.409 -15.998  1.00  1.62           H  
ATOM   7182  HH  TYR A 467       4.263  28.454 -16.384  1.00  1.62           H  
ATOM   7183  N   PRO A 468      -3.520  26.582 -20.511  1.00  1.79           N  
ATOM   7184  CA  PRO A 468      -4.650  26.946 -21.371  1.00  1.79           C  
ATOM   7185  C   PRO A 468      -4.369  28.270 -22.079  1.00  1.79           C  
ATOM   7186  O   PRO A 468      -3.628  29.090 -21.554  1.00  1.79           O  
ATOM   7187  CB  PRO A 468      -5.801  27.091 -20.375  1.00  1.79           C  
ATOM   7188  CG  PRO A 468      -5.139  27.518 -19.098  1.00  1.79           C  
ATOM   7189  CD  PRO A 468      -3.801  26.792 -19.071  1.00  1.79           C  
ATOM   7190  HA  PRO A 468      -4.833  26.141 -22.100  1.00  1.79           H  
ATOM   7191 1HB  PRO A 468      -6.518  27.841 -20.741  1.00  1.79           H  
ATOM   7192 2HB  PRO A 468      -6.352  26.154 -20.282  1.00  1.79           H  
ATOM   7193 1HG  PRO A 468      -5.028  28.599 -19.108  1.00  1.79           H  
ATOM   7194 2HG  PRO A 468      -5.779  27.275 -18.232  1.00  1.79           H  
ATOM   7195 1HD  PRO A 468      -3.072  27.461 -18.619  1.00  1.79           H  
ATOM   7196 2HD  PRO A 468      -3.881  25.830 -18.529  1.00  1.79           H  
ATOM   7197  N   ASP A 469      -5.069  28.574 -23.178  1.00  1.90           N  
ATOM   7198  CA  ASP A 469      -4.884  29.869 -23.869  1.00  1.90           C  
ATOM   7199  C   ASP A 469      -5.182  31.072 -23.002  1.00  1.90           C  
ATOM   7200  O   ASP A 469      -4.592  32.140 -23.178  1.00  1.90           O  
ATOM   7201  CB  ASP A 469      -5.803  30.036 -25.079  1.00  1.90           C  
ATOM   7202  CG  ASP A 469      -5.456  31.328 -25.883  1.00  1.90           C  
ATOM   7203  OD1 ASP A 469      -4.403  31.384 -26.466  1.00  1.90           O  
ATOM   7204  OD2 ASP A 469      -6.224  32.281 -25.834  1.00  1.90           O  
ATOM   7205  H   ASP A 469      -5.691  27.888 -23.581  1.00  1.90           H  
ATOM   7206  HA  ASP A 469      -3.847  29.930 -24.201  1.00  1.90           H  
ATOM   7207 1HB  ASP A 469      -5.729  29.193 -25.736  1.00  1.90           H  
ATOM   7208 2HB  ASP A 469      -6.837  30.098 -24.748  1.00  1.90           H  
ATOM   7209  N   HIS A 470      -6.090  30.900 -22.054  1.00  1.92           N  
ATOM   7210  CA  HIS A 470      -6.556  31.966 -21.186  1.00  1.92           C  
ATOM   7211  C   HIS A 470      -5.415  32.539 -20.339  1.00  1.92           C  
ATOM   7212  O   HIS A 470      -5.518  33.650 -19.817  1.00  1.92           O  
ATOM   7213  CB  HIS A 470      -7.689  31.420 -20.314  1.00  1.92           C  
ATOM   7214  CG  HIS A 470      -8.858  31.015 -21.162  1.00  1.92           C  
ATOM   7215  ND1 HIS A 470      -9.930  30.294 -20.680  1.00  1.92           N  
ATOM   7216  CD2 HIS A 470      -9.102  31.216 -22.479  1.00  1.92           C  
ATOM   7217  CE1 HIS A 470     -10.793  30.081 -21.658  1.00  1.92           C  
ATOM   7218  NE2 HIS A 470     -10.310  30.627 -22.764  1.00  1.92           N  
ATOM   7219  H   HIS A 470      -6.495  29.984 -21.954  1.00  1.92           H  
ATOM   7220  HA  HIS A 470      -6.959  32.777 -21.792  1.00  1.92           H  
ATOM   7221 1HB  HIS A 470      -7.340  30.553 -19.744  1.00  1.92           H  
ATOM   7222 2HB  HIS A 470      -8.015  32.179 -19.601  1.00  1.92           H  
ATOM   7223  HD2 HIS A 470      -8.459  31.747 -23.185  1.00  1.92           H  
ATOM   7224  HE1 HIS A 470     -11.741  29.539 -21.564  1.00  1.92           H  
ATOM   7225  HE2 HIS A 470     -10.752  30.619 -23.673  1.00  1.92           H  
ATOM   7226  N   MET A 471      -4.325  31.776 -20.202  1.00  1.84           N  
ATOM   7227  CA  MET A 471      -3.154  32.197 -19.462  1.00  1.84           C  
ATOM   7228  C   MET A 471      -2.001  32.757 -20.300  1.00  1.84           C  
ATOM   7229  O   MET A 471      -0.941  33.060 -19.750  1.00  1.84           O  
ATOM   7230  CB  MET A 471      -2.664  31.051 -18.609  1.00  1.84           C  
ATOM   7231  CG  MET A 471      -3.599  30.732 -17.528  1.00  1.84           C  
ATOM   7232  SD  MET A 471      -3.025  29.460 -16.492  1.00  1.84           S  
ATOM   7233  CE  MET A 471      -4.307  29.154 -15.360  1.00  1.84           C  
ATOM   7234  H   MET A 471      -4.282  30.866 -20.664  1.00  1.84           H  
ATOM   7235  HA  MET A 471      -3.466  32.979 -18.791  1.00  1.84           H  
ATOM   7236 1HB  MET A 471      -2.544  30.162 -19.236  1.00  1.84           H  
ATOM   7237 2HB  MET A 471      -1.692  31.294 -18.179  1.00  1.84           H  
ATOM   7238 1HG  MET A 471      -3.697  31.620 -16.956  1.00  1.84           H  
ATOM   7239 2HG  MET A 471      -4.574  30.466 -17.922  1.00  1.84           H  
ATOM   7240 1HE  MET A 471      -4.022  28.351 -14.699  1.00  1.84           H  
ATOM   7241 2HE  MET A 471      -4.459  30.034 -14.782  1.00  1.84           H  
ATOM   7242 3HE  MET A 471      -5.210  28.881 -15.908  1.00  1.84           H  
ATOM   7243  N   LYS A 472      -2.157  32.908 -21.614  1.00  1.69           N  
ATOM   7244  CA  LYS A 472      -0.989  33.344 -22.391  1.00  1.69           C  
ATOM   7245  C   LYS A 472      -0.408  34.694 -21.984  1.00  1.69           C  
ATOM   7246  O   LYS A 472       0.810  34.866 -21.978  1.00  1.69           O  
ATOM   7247  CB  LYS A 472      -1.335  33.337 -23.876  1.00  1.69           C  
ATOM   7248  CG  LYS A 472      -2.367  34.383 -24.287  1.00  1.69           C  
ATOM   7249  CD  LYS A 472      -2.739  34.259 -25.744  1.00  1.69           C  
ATOM   7250  CE  LYS A 472      -3.857  35.225 -26.115  1.00  1.69           C  
ATOM   7251  NZ  LYS A 472      -5.136  34.891 -25.410  1.00  1.69           N  
ATOM   7252  H   LYS A 472      -3.044  32.692 -22.081  1.00  1.69           H  
ATOM   7253  HA  LYS A 472      -0.198  32.630 -22.239  1.00  1.69           H  
ATOM   7254 1HB  LYS A 472      -0.435  33.481 -24.459  1.00  1.69           H  
ATOM   7255 2HB  LYS A 472      -1.756  32.364 -24.143  1.00  1.69           H  
ATOM   7256 1HG  LYS A 472      -3.269  34.270 -23.681  1.00  1.69           H  
ATOM   7257 2HG  LYS A 472      -1.969  35.380 -24.129  1.00  1.69           H  
ATOM   7258 1HD  LYS A 472      -1.881  34.466 -26.366  1.00  1.69           H  
ATOM   7259 2HD  LYS A 472      -3.069  33.250 -25.939  1.00  1.69           H  
ATOM   7260 1HE  LYS A 472      -3.560  36.235 -25.844  1.00  1.69           H  
ATOM   7261 2HE  LYS A 472      -4.026  35.179 -27.189  1.00  1.69           H  
ATOM   7262 1HZ  LYS A 472      -5.850  35.538 -25.672  1.00  1.69           H  
ATOM   7263 2HZ  LYS A 472      -5.452  33.924 -25.653  1.00  1.69           H  
ATOM   7264 3HZ  LYS A 472      -4.985  34.940 -24.405  1.00  1.69           H  
ATOM   7265  N   GLN A 473      -1.250  35.609 -21.524  1.00  1.52           N  
ATOM   7266  CA  GLN A 473      -0.825  36.945 -21.122  1.00  1.52           C  
ATOM   7267  C   GLN A 473      -0.310  36.979 -19.687  1.00  1.52           C  
ATOM   7268  O   GLN A 473       0.024  38.039 -19.157  1.00  1.52           O  
ATOM   7269  CB  GLN A 473      -1.955  37.953 -21.351  1.00  1.52           C  
ATOM   7270  CG  GLN A 473      -3.153  37.798 -20.454  1.00  1.52           C  
ATOM   7271  CD  GLN A 473      -4.153  36.759 -20.965  1.00  1.52           C  
ATOM   7272  OE1 GLN A 473      -4.213  36.454 -22.171  1.00  1.52           O  
ATOM   7273  NE2 GLN A 473      -4.931  36.217 -20.042  1.00  1.52           N  
ATOM   7274  H   GLN A 473      -2.234  35.384 -21.495  1.00  1.52           H  
ATOM   7275  HA  GLN A 473       0.002  37.242 -21.766  1.00  1.52           H  
ATOM   7276 1HB  GLN A 473      -1.568  38.963 -21.209  1.00  1.52           H  
ATOM   7277 2HB  GLN A 473      -2.298  37.880 -22.383  1.00  1.52           H  
ATOM   7278 1HG  GLN A 473      -2.797  37.481 -19.485  1.00  1.52           H  
ATOM   7279 2HG  GLN A 473      -3.666  38.753 -20.365  1.00  1.52           H  
ATOM   7280 1HE2 GLN A 473      -5.580  35.470 -20.267  1.00  1.52           H  
ATOM   7281 2HE2 GLN A 473      -4.827  36.494 -19.059  1.00  1.52           H  
ATOM   7282  N   HIS A 474      -0.275  35.811 -19.056  1.00  1.37           N  
ATOM   7283  CA  HIS A 474       0.160  35.669 -17.692  1.00  1.37           C  
ATOM   7284  C   HIS A 474       1.357  34.734 -17.549  1.00  1.37           C  
ATOM   7285  O   HIS A 474       1.792  34.437 -16.427  1.00  1.37           O  
ATOM   7286  CB  HIS A 474      -0.978  35.086 -16.887  1.00  1.37           C  
ATOM   7287  CG  HIS A 474      -2.217  35.937 -16.881  1.00  1.37           C  
ATOM   7288  ND1 HIS A 474      -2.272  37.202 -16.327  1.00  1.37           N  
ATOM   7289  CD2 HIS A 474      -3.440  35.679 -17.351  1.00  1.37           C  
ATOM   7290  CE1 HIS A 474      -3.489  37.682 -16.474  1.00  1.37           C  
ATOM   7291  NE2 HIS A 474      -4.221  36.770 -17.111  1.00  1.37           N  
ATOM   7292  H   HIS A 474      -0.558  34.959 -19.536  1.00  1.37           H  
ATOM   7293  HA  HIS A 474       0.434  36.642 -17.284  1.00  1.37           H  
ATOM   7294 1HB  HIS A 474      -1.260  34.137 -17.345  1.00  1.37           H  
ATOM   7295 2HB  HIS A 474      -0.644  34.845 -15.906  1.00  1.37           H  
ATOM   7296  HD1 HIS A 474      -1.500  37.709 -15.873  1.00  1.37           H  
ATOM   7297  HD2 HIS A 474      -3.874  34.838 -17.848  1.00  1.37           H  
ATOM   7298  HE1 HIS A 474      -3.747  38.673 -16.096  1.00  1.37           H  
ATOM   7299  N   ASP A 475       1.904  34.229 -18.660  1.00  1.25           N  
ATOM   7300  CA  ASP A 475       2.944  33.216 -18.487  1.00  1.25           C  
ATOM   7301  C   ASP A 475       4.328  33.758 -18.167  1.00  1.25           C  
ATOM   7302  O   ASP A 475       5.231  33.826 -19.021  1.00  1.25           O  
ATOM   7303  CB  ASP A 475       3.003  32.297 -19.695  1.00  1.25           C  
ATOM   7304  CG  ASP A 475       3.983  31.097 -19.520  1.00  1.25           C  
ATOM   7305  OD1 ASP A 475       4.819  31.119 -18.621  1.00  1.25           O  
ATOM   7306  OD2 ASP A 475       3.893  30.178 -20.288  1.00  1.25           O  
ATOM   7307  H   ASP A 475       1.578  34.495 -19.595  1.00  1.25           H  
ATOM   7308  HA  ASP A 475       2.643  32.589 -17.646  1.00  1.25           H  
ATOM   7309 1HB  ASP A 475       2.002  31.915 -19.877  1.00  1.25           H  
ATOM   7310 2HB  ASP A 475       3.294  32.872 -20.577  1.00  1.25           H  
ATOM   7311  N   PHE A 476       4.482  34.044 -16.880  1.00  1.18           N  
ATOM   7312  CA  PHE A 476       5.684  34.572 -16.258  1.00  1.18           C  
ATOM   7313  C   PHE A 476       6.897  33.719 -16.519  1.00  1.18           C  
ATOM   7314  O   PHE A 476       7.957  34.224 -16.889  1.00  1.18           O  
ATOM   7315  CB  PHE A 476       5.497  34.599 -14.750  1.00  1.18           C  
ATOM   7316  CG  PHE A 476       6.723  34.979 -13.939  1.00  1.18           C  
ATOM   7317  CD1 PHE A 476       7.010  36.282 -13.647  1.00  1.18           C  
ATOM   7318  CD2 PHE A 476       7.598  33.995 -13.489  1.00  1.18           C  
ATOM   7319  CE1 PHE A 476       8.139  36.608 -12.927  1.00  1.18           C  
ATOM   7320  CE2 PHE A 476       8.719  34.307 -12.780  1.00  1.18           C  
ATOM   7321  CZ  PHE A 476       8.999  35.619 -12.492  1.00  1.18           C  
ATOM   7322  H   PHE A 476       3.639  33.943 -16.314  1.00  1.18           H  
ATOM   7323  HA  PHE A 476       5.858  35.578 -16.642  1.00  1.18           H  
ATOM   7324 1HB  PHE A 476       4.707  35.310 -14.515  1.00  1.18           H  
ATOM   7325 2HB  PHE A 476       5.170  33.617 -14.426  1.00  1.18           H  
ATOM   7326  HD1 PHE A 476       6.332  37.064 -13.996  1.00  1.18           H  
ATOM   7327  HD2 PHE A 476       7.380  32.957 -13.710  1.00  1.18           H  
ATOM   7328  HE1 PHE A 476       8.344  37.657 -12.718  1.00  1.18           H  
ATOM   7329  HE2 PHE A 476       9.384  33.509 -12.450  1.00  1.18           H  
ATOM   7330  HZ  PHE A 476       9.895  35.874 -11.928  1.00  1.18           H  
ATOM   7331  N   PHE A 477       6.759  32.422 -16.267  1.00  1.14           N  
ATOM   7332  CA  PHE A 477       7.912  31.550 -16.322  1.00  1.14           C  
ATOM   7333  C   PHE A 477       8.518  31.414 -17.682  1.00  1.14           C  
ATOM   7334  O   PHE A 477       9.729  31.377 -17.785  1.00  1.14           O  
ATOM   7335  CB  PHE A 477       7.582  30.172 -15.816  1.00  1.14           C  
ATOM   7336  CG  PHE A 477       7.505  30.069 -14.334  1.00  1.14           C  
ATOM   7337  CD1 PHE A 477       6.306  29.775 -13.702  1.00  1.14           C  
ATOM   7338  CD2 PHE A 477       8.641  30.259 -13.561  1.00  1.14           C  
ATOM   7339  CE1 PHE A 477       6.244  29.673 -12.325  1.00  1.14           C  
ATOM   7340  CE2 PHE A 477       8.581  30.157 -12.192  1.00  1.14           C  
ATOM   7341  CZ  PHE A 477       7.379  29.863 -11.572  1.00  1.14           C  
ATOM   7342  H   PHE A 477       5.845  32.052 -16.036  1.00  1.14           H  
ATOM   7343  HA  PHE A 477       8.675  31.971 -15.666  1.00  1.14           H  
ATOM   7344 1HB  PHE A 477       6.628  29.848 -16.240  1.00  1.14           H  
ATOM   7345 2HB  PHE A 477       8.344  29.499 -16.168  1.00  1.14           H  
ATOM   7346  HD1 PHE A 477       5.409  29.621 -14.305  1.00  1.14           H  
ATOM   7347  HD2 PHE A 477       9.591  30.489 -14.053  1.00  1.14           H  
ATOM   7348  HE1 PHE A 477       5.297  29.439 -11.836  1.00  1.14           H  
ATOM   7349  HE2 PHE A 477       9.480  30.307 -11.596  1.00  1.14           H  
ATOM   7350  HZ  PHE A 477       7.330  29.776 -10.488  1.00  1.14           H  
ATOM   7351  N   LYS A 478       7.719  31.340 -18.746  1.00  1.15           N  
ATOM   7352  CA  LYS A 478       8.365  31.239 -20.047  1.00  1.15           C  
ATOM   7353  C   LYS A 478       8.886  32.608 -20.450  1.00  1.15           C  
ATOM   7354  O   LYS A 478       9.968  32.733 -21.029  1.00  1.15           O  
ATOM   7355  CB  LYS A 478       7.424  30.654 -21.088  1.00  1.15           C  
ATOM   7356  CG  LYS A 478       7.126  29.195 -20.816  1.00  1.15           C  
ATOM   7357  CD  LYS A 478       6.178  28.606 -21.816  1.00  1.15           C  
ATOM   7358  CE  LYS A 478       5.812  27.195 -21.418  1.00  1.15           C  
ATOM   7359  NZ  LYS A 478       4.767  26.638 -22.296  1.00  1.15           N  
ATOM   7360  H   LYS A 478       6.692  31.346 -18.660  1.00  1.15           H  
ATOM   7361  HA  LYS A 478       9.211  30.563 -19.960  1.00  1.15           H  
ATOM   7362 1HB  LYS A 478       6.480  31.204 -21.086  1.00  1.15           H  
ATOM   7363 2HB  LYS A 478       7.859  30.737 -22.080  1.00  1.15           H  
ATOM   7364 1HG  LYS A 478       8.053  28.622 -20.822  1.00  1.15           H  
ATOM   7365 2HG  LYS A 478       6.668  29.113 -19.824  1.00  1.15           H  
ATOM   7366 1HD  LYS A 478       5.277  29.205 -21.896  1.00  1.15           H  
ATOM   7367 2HD  LYS A 478       6.653  28.582 -22.798  1.00  1.15           H  
ATOM   7368 1HE  LYS A 478       6.702  26.578 -21.487  1.00  1.15           H  
ATOM   7369 2HE  LYS A 478       5.450  27.187 -20.388  1.00  1.15           H  
ATOM   7370 1HZ  LYS A 478       4.538  25.688 -22.022  1.00  1.15           H  
ATOM   7371 2HZ  LYS A 478       3.947  27.215 -22.240  1.00  1.15           H  
ATOM   7372 3HZ  LYS A 478       5.094  26.653 -23.256  1.00  1.15           H  
ATOM   7373  N   SER A 479       8.149  33.659 -20.097  1.00  1.19           N  
ATOM   7374  CA  SER A 479       8.556  35.008 -20.453  1.00  1.19           C  
ATOM   7375  C   SER A 479       9.890  35.363 -19.784  1.00  1.19           C  
ATOM   7376  O   SER A 479      10.720  36.065 -20.358  1.00  1.19           O  
ATOM   7377  CB  SER A 479       7.467  35.971 -20.068  1.00  1.19           C  
ATOM   7378  OG  SER A 479       6.305  35.704 -20.815  1.00  1.19           O  
ATOM   7379  H   SER A 479       7.263  33.532 -19.601  1.00  1.19           H  
ATOM   7380  HA  SER A 479       8.691  35.053 -21.534  1.00  1.19           H  
ATOM   7381 1HB  SER A 479       7.251  35.881 -19.001  1.00  1.19           H  
ATOM   7382 2HB  SER A 479       7.801  36.989 -20.254  1.00  1.19           H  
ATOM   7383  HG  SER A 479       5.866  34.947 -20.344  1.00  1.19           H  
ATOM   7384  N   ALA A 480      10.098  34.811 -18.588  1.00  1.24           N  
ATOM   7385  CA  ALA A 480      11.274  34.997 -17.742  1.00  1.24           C  
ATOM   7386  C   ALA A 480      12.466  34.112 -18.151  1.00  1.24           C  
ATOM   7387  O   ALA A 480      13.441  34.042 -17.405  1.00  1.24           O  
ATOM   7388  CB  ALA A 480      10.914  34.710 -16.289  1.00  1.24           C  
ATOM   7389  H   ALA A 480       9.349  34.252 -18.187  1.00  1.24           H  
ATOM   7390  HA  ALA A 480      11.584  36.037 -17.834  1.00  1.24           H  
ATOM   7391 1HB  ALA A 480      11.782  34.888 -15.655  1.00  1.24           H  
ATOM   7392 2HB  ALA A 480      10.096  35.359 -15.974  1.00  1.24           H  
ATOM   7393 3HB  ALA A 480      10.603  33.668 -16.197  1.00  1.24           H  
ATOM   7394  N   MET A 481      12.376  33.405 -19.285  1.00  1.27           N  
ATOM   7395  CA  MET A 481      13.445  32.525 -19.777  1.00  1.27           C  
ATOM   7396  C   MET A 481      14.617  33.252 -20.435  1.00  1.27           C  
ATOM   7397  O   MET A 481      14.761  34.453 -20.237  1.00  1.27           O  
ATOM   7398  CB  MET A 481      12.872  31.358 -20.525  1.00  1.27           C  
ATOM   7399  CG  MET A 481      12.163  30.537 -19.618  1.00  1.27           C  
ATOM   7400  SD  MET A 481      13.282  29.764 -18.448  1.00  1.27           S  
ATOM   7401  CE  MET A 481      12.138  28.881 -17.517  1.00  1.27           C  
ATOM   7402  H   MET A 481      11.527  33.468 -19.852  1.00  1.27           H  
ATOM   7403  HA  MET A 481      13.881  32.067 -18.880  1.00  1.27           H  
ATOM   7404 1HB  MET A 481      12.210  31.678 -21.326  1.00  1.27           H  
ATOM   7405 2HB  MET A 481      13.654  30.729 -20.917  1.00  1.27           H  
ATOM   7406 1HG  MET A 481      11.559  31.209 -19.081  1.00  1.27           H  
ATOM   7407 2HG  MET A 481      11.525  29.815 -20.083  1.00  1.27           H  
ATOM   7408 1HE  MET A 481      12.655  28.306 -16.750  1.00  1.27           H  
ATOM   7409 2HE  MET A 481      11.433  29.572 -17.052  1.00  1.27           H  
ATOM   7410 3HE  MET A 481      11.604  28.224 -18.165  1.00  1.27           H  
ATOM   7411  N   PRO A 482      15.321  32.667 -21.437  1.00  1.25           N  
ATOM   7412  CA  PRO A 482      16.791  32.658 -21.591  1.00  1.25           C  
ATOM   7413  C   PRO A 482      17.621  33.488 -20.602  1.00  1.25           C  
ATOM   7414  O   PRO A 482      18.593  32.964 -20.039  1.00  1.25           O  
ATOM   7415  CB  PRO A 482      16.933  33.166 -23.028  1.00  1.25           C  
ATOM   7416  CG  PRO A 482      15.690  32.639 -23.743  1.00  1.25           C  
ATOM   7417  CD  PRO A 482      14.590  32.567 -22.721  1.00  1.25           C  
ATOM   7418  HA  PRO A 482      17.120  31.626 -21.561  1.00  1.25           H  
ATOM   7419 1HB  PRO A 482      16.997  34.267 -23.029  1.00  1.25           H  
ATOM   7420 2HB  PRO A 482      17.871  32.792 -23.466  1.00  1.25           H  
ATOM   7421 1HG  PRO A 482      15.438  33.305 -24.580  1.00  1.25           H  
ATOM   7422 2HG  PRO A 482      15.910  31.667 -24.180  1.00  1.25           H  
ATOM   7423 1HD  PRO A 482      13.873  33.402 -22.824  1.00  1.25           H  
ATOM   7424 2HD  PRO A 482      14.114  31.597 -22.866  1.00  1.25           H  
ATOM   7425  N   GLU A 483      17.235  34.720 -20.325  1.00  1.18           N  
ATOM   7426  CA  GLU A 483      17.880  35.479 -19.269  1.00  1.18           C  
ATOM   7427  C   GLU A 483      17.588  34.648 -18.032  1.00  1.18           C  
ATOM   7428  O   GLU A 483      16.575  33.957 -18.004  1.00  1.18           O  
ATOM   7429  CB  GLU A 483      17.268  36.877 -19.135  1.00  1.18           C  
ATOM   7430  CG  GLU A 483      17.534  37.805 -20.326  1.00  1.18           C  
ATOM   7431  CD  GLU A 483      16.924  39.198 -20.173  1.00  1.18           C  
ATOM   7432  OE1 GLU A 483      16.432  39.515 -19.112  1.00  1.18           O  
ATOM   7433  OE2 GLU A 483      16.954  39.937 -21.130  1.00  1.18           O  
ATOM   7434  H   GLU A 483      16.416  35.109 -20.778  1.00  1.18           H  
ATOM   7435  HA  GLU A 483      18.957  35.533 -19.435  1.00  1.18           H  
ATOM   7436 1HB  GLU A 483      16.186  36.781 -19.019  1.00  1.18           H  
ATOM   7437 2HB  GLU A 483      17.651  37.354 -18.234  1.00  1.18           H  
ATOM   7438 1HG  GLU A 483      18.611  37.905 -20.457  1.00  1.18           H  
ATOM   7439 2HG  GLU A 483      17.131  37.335 -21.224  1.00  1.18           H  
ATOM   7440  N   GLY A 484      18.459  34.615 -17.047  1.00  1.08           N  
ATOM   7441  CA  GLY A 484      18.090  33.756 -15.937  1.00  1.08           C  
ATOM   7442  C   GLY A 484      17.111  34.422 -14.992  1.00  1.08           C  
ATOM   7443  O   GLY A 484      16.838  35.612 -15.120  1.00  1.08           O  
ATOM   7444  H   GLY A 484      19.305  35.161 -17.054  1.00  1.08           H  
ATOM   7445 1HA  GLY A 484      17.636  32.858 -16.340  1.00  1.08           H  
ATOM   7446 2HA  GLY A 484      18.980  33.451 -15.391  1.00  1.08           H  
ATOM   7447  N   TYR A 485      16.648  33.660 -14.003  1.00  0.98           N  
ATOM   7448  CA  TYR A 485      15.741  34.169 -12.973  1.00  0.98           C  
ATOM   7449  C   TYR A 485      16.079  33.506 -11.647  1.00  0.98           C  
ATOM   7450  O   TYR A 485      16.806  32.509 -11.603  1.00  0.98           O  
ATOM   7451  CB  TYR A 485      14.250  33.981 -13.326  1.00  0.98           C  
ATOM   7452  CG  TYR A 485      13.702  32.594 -13.379  1.00  0.98           C  
ATOM   7453  CD1 TYR A 485      13.107  32.040 -12.241  1.00  0.98           C  
ATOM   7454  CD2 TYR A 485      13.738  31.887 -14.554  1.00  0.98           C  
ATOM   7455  CE1 TYR A 485      12.567  30.772 -12.295  1.00  0.98           C  
ATOM   7456  CE2 TYR A 485      13.200  30.638 -14.602  1.00  0.98           C  
ATOM   7457  CZ  TYR A 485      12.615  30.066 -13.490  1.00  0.98           C  
ATOM   7458  OH  TYR A 485      12.076  28.799 -13.565  1.00  0.98           O  
ATOM   7459  H   TYR A 485      16.924  32.682 -14.015  1.00  0.98           H  
ATOM   7460  HA  TYR A 485      15.906  35.240 -12.860  1.00  0.98           H  
ATOM   7461 1HB  TYR A 485      13.649  34.536 -12.620  1.00  0.98           H  
ATOM   7462 2HB  TYR A 485      14.076  34.435 -14.304  1.00  0.98           H  
ATOM   7463  HD1 TYR A 485      13.069  32.613 -11.310  1.00  0.98           H  
ATOM   7464  HD2 TYR A 485      14.194  32.324 -15.450  1.00  0.98           H  
ATOM   7465  HE1 TYR A 485      12.104  30.336 -11.408  1.00  0.98           H  
ATOM   7466  HE2 TYR A 485      13.242  30.103 -15.511  1.00  0.98           H  
ATOM   7467  HH  TYR A 485      11.879  28.483 -12.675  1.00  0.98           H  
ATOM   7468  N   VAL A 486      15.575  34.067 -10.557  1.00  0.89           N  
ATOM   7469  CA  VAL A 486      15.892  33.528  -9.246  1.00  0.89           C  
ATOM   7470  C   VAL A 486      14.658  33.126  -8.474  1.00  0.89           C  
ATOM   7471  O   VAL A 486      13.635  33.818  -8.481  1.00  0.89           O  
ATOM   7472  CB  VAL A 486      16.678  34.571  -8.413  1.00  0.89           C  
ATOM   7473  CG1 VAL A 486      15.830  35.806  -8.208  1.00  0.89           C  
ATOM   7474  CG2 VAL A 486      17.102  33.983  -7.056  1.00  0.89           C  
ATOM   7475  H   VAL A 486      14.975  34.883 -10.643  1.00  0.89           H  
ATOM   7476  HA  VAL A 486      16.518  32.651  -9.377  1.00  0.89           H  
ATOM   7477  HB  VAL A 486      17.559  34.859  -8.954  1.00  0.89           H  
ATOM   7478 1HG1 VAL A 486      16.392  36.546  -7.639  1.00  0.89           H  
ATOM   7479 2HG1 VAL A 486      15.556  36.223  -9.161  1.00  0.89           H  
ATOM   7480 3HG1 VAL A 486      14.931  35.532  -7.657  1.00  0.89           H  
ATOM   7481 1HG2 VAL A 486      17.657  34.730  -6.504  1.00  0.89           H  
ATOM   7482 2HG2 VAL A 486      16.236  33.697  -6.472  1.00  0.89           H  
ATOM   7483 3HG2 VAL A 486      17.733  33.110  -7.216  1.00  0.89           H  
ATOM   7484  N   GLN A 487      14.762  31.993  -7.797  1.00  0.82           N  
ATOM   7485  CA  GLN A 487      13.684  31.520  -6.960  1.00  0.82           C  
ATOM   7486  C   GLN A 487      14.173  31.392  -5.532  1.00  0.82           C  
ATOM   7487  O   GLN A 487      15.242  30.834  -5.270  1.00  0.82           O  
ATOM   7488  CB  GLN A 487      13.131  30.169  -7.419  1.00  0.82           C  
ATOM   7489  CG  GLN A 487      11.926  29.690  -6.597  1.00  0.82           C  
ATOM   7490  CD  GLN A 487      11.374  28.351  -7.067  1.00  0.82           C  
ATOM   7491  OE1 GLN A 487      11.791  27.288  -6.567  1.00  0.82           O  
ATOM   7492  NE2 GLN A 487      10.466  28.387  -8.038  1.00  0.82           N  
ATOM   7493  H   GLN A 487      15.632  31.472  -7.851  1.00  0.82           H  
ATOM   7494  HA  GLN A 487      12.885  32.245  -6.989  1.00  0.82           H  
ATOM   7495 1HB  GLN A 487      12.817  30.240  -8.463  1.00  0.82           H  
ATOM   7496 2HB  GLN A 487      13.908  29.417  -7.359  1.00  0.82           H  
ATOM   7497 1HG  GLN A 487      12.223  29.581  -5.555  1.00  0.82           H  
ATOM   7498 2HG  GLN A 487      11.132  30.438  -6.675  1.00  0.82           H  
ATOM   7499 1HE2 GLN A 487      10.072  27.533  -8.416  1.00  0.82           H  
ATOM   7500 2HE2 GLN A 487      10.190  29.285  -8.423  1.00  0.82           H  
ATOM   7501  N   GLU A 488      13.402  31.916  -4.599  1.00  0.78           N  
ATOM   7502  CA  GLU A 488      13.772  31.784  -3.202  1.00  0.78           C  
ATOM   7503  C   GLU A 488      12.646  31.068  -2.484  1.00  0.78           C  
ATOM   7504  O   GLU A 488      11.475  31.257  -2.816  1.00  0.78           O  
ATOM   7505  CB  GLU A 488      14.090  33.148  -2.586  1.00  0.78           C  
ATOM   7506  CG  GLU A 488      15.283  33.851  -3.268  1.00  0.78           C  
ATOM   7507  CD  GLU A 488      15.687  35.164  -2.646  1.00  0.78           C  
ATOM   7508  OE1 GLU A 488      15.095  35.550  -1.669  1.00  0.78           O  
ATOM   7509  OE2 GLU A 488      16.577  35.797  -3.175  1.00  0.78           O  
ATOM   7510  H   GLU A 488      12.548  32.399  -4.876  1.00  0.78           H  
ATOM   7511  HA  GLU A 488      14.661  31.165  -3.125  1.00  0.78           H  
ATOM   7512 1HB  GLU A 488      13.217  33.798  -2.662  1.00  0.78           H  
ATOM   7513 2HB  GLU A 488      14.326  33.025  -1.529  1.00  0.78           H  
ATOM   7514 1HG  GLU A 488      16.126  33.174  -3.226  1.00  0.78           H  
ATOM   7515 2HG  GLU A 488      15.039  34.015  -4.315  1.00  0.78           H  
ATOM   7516  N   ARG A 489      12.995  30.246  -1.501  1.00  0.77           N  
ATOM   7517  CA  ARG A 489      11.991  29.480  -0.762  1.00  0.77           C  
ATOM   7518  C   ARG A 489      12.308  29.297   0.705  1.00  0.77           C  
ATOM   7519  O   ARG A 489      13.463  29.088   1.089  1.00  0.77           O  
ATOM   7520  CB  ARG A 489      11.835  28.087  -1.363  1.00  0.77           C  
ATOM   7521  CG  ARG A 489      10.755  27.184  -0.788  1.00  0.77           C  
ATOM   7522  CD  ARG A 489      10.830  25.855  -1.430  1.00  0.77           C  
ATOM   7523  NE  ARG A 489      10.828  26.019  -2.838  1.00  0.77           N  
ATOM   7524  CZ  ARG A 489       9.751  26.261  -3.540  1.00  0.77           C  
ATOM   7525  NH1 ARG A 489       8.596  26.336  -2.965  1.00  0.77           N  
ATOM   7526  NH2 ARG A 489       9.812  26.468  -4.818  1.00  0.77           N  
ATOM   7527  H   ARG A 489      13.986  30.129  -1.296  1.00  0.77           H  
ATOM   7528  HA  ARG A 489      11.049  30.007  -0.841  1.00  0.77           H  
ATOM   7529 1HB  ARG A 489      11.645  28.181  -2.432  1.00  0.77           H  
ATOM   7530 2HB  ARG A 489      12.724  27.550  -1.248  1.00  0.77           H  
ATOM   7531 1HG  ARG A 489      10.902  27.045   0.275  1.00  0.77           H  
ATOM   7532 2HG  ARG A 489       9.769  27.616  -0.968  1.00  0.77           H  
ATOM   7533 1HD  ARG A 489      11.752  25.348  -1.139  1.00  0.77           H  
ATOM   7534 2HD  ARG A 489       9.966  25.252  -1.144  1.00  0.77           H  
ATOM   7535  HE  ARG A 489      11.714  25.984  -3.329  1.00  0.77           H  
ATOM   7536 1HH1 ARG A 489       8.501  26.202  -1.971  1.00  0.77           H  
ATOM   7537 2HH1 ARG A 489       7.804  26.586  -3.560  1.00  0.77           H  
ATOM   7538 1HH2 ARG A 489      10.695  26.451  -5.334  1.00  0.77           H  
ATOM   7539 2HH2 ARG A 489       8.941  26.694  -5.297  1.00  0.77           H  
ATOM   7540  N   THR A 490      11.275  29.372   1.530  1.00  0.77           N  
ATOM   7541  CA  THR A 490      11.445  29.040   2.932  1.00  0.77           C  
ATOM   7542  C   THR A 490      10.472  27.915   3.277  1.00  0.77           C  
ATOM   7543  O   THR A 490       9.289  27.955   2.906  1.00  0.77           O  
ATOM   7544  CB  THR A 490      11.240  30.243   3.862  1.00  0.77           C  
ATOM   7545  OG1 THR A 490      12.166  31.282   3.510  1.00  0.77           O  
ATOM   7546  CG2 THR A 490      11.545  29.814   5.310  1.00  0.77           C  
ATOM   7547  H   THR A 490      10.355  29.603   1.150  1.00  0.77           H  
ATOM   7548  HA  THR A 490      12.452  28.669   3.089  1.00  0.77           H  
ATOM   7549  HB  THR A 490      10.218  30.613   3.785  1.00  0.77           H  
ATOM   7550  HG1 THR A 490      13.053  30.913   3.480  1.00  0.77           H  
ATOM   7551 1HG2 THR A 490      11.426  30.663   5.973  1.00  0.77           H  
ATOM   7552 2HG2 THR A 490      10.874  29.018   5.616  1.00  0.77           H  
ATOM   7553 3HG2 THR A 490      12.571  29.452   5.368  1.00  0.77           H  
ATOM   7554  N   ILE A 491      10.987  26.884   3.945  1.00  0.77           N  
ATOM   7555  CA  ILE A 491      10.164  25.742   4.318  1.00  0.77           C  
ATOM   7556  C   ILE A 491      10.161  25.599   5.825  1.00  0.77           C  
ATOM   7557  O   ILE A 491      11.221  25.575   6.451  1.00  0.77           O  
ATOM   7558  CB  ILE A 491      10.674  24.419   3.735  1.00  0.77           C  
ATOM   7559  CG1 ILE A 491      10.770  24.480   2.221  1.00  0.77           C  
ATOM   7560  CG2 ILE A 491       9.708  23.337   4.155  1.00  0.77           C  
ATOM   7561  CD1 ILE A 491      11.457  23.254   1.631  1.00  0.77           C  
ATOM   7562  H   ILE A 491      11.970  26.919   4.206  1.00  0.77           H  
ATOM   7563  HA  ILE A 491       9.143  25.908   3.983  1.00  0.77           H  
ATOM   7564  HB  ILE A 491      11.645  24.186   4.111  1.00  0.77           H  
ATOM   7565 1HG1 ILE A 491       9.789  24.587   1.804  1.00  0.77           H  
ATOM   7566 2HG1 ILE A 491      11.354  25.351   1.942  1.00  0.77           H  
ATOM   7567 1HG2 ILE A 491      10.021  22.399   3.740  1.00  0.77           H  
ATOM   7568 2HG2 ILE A 491       9.671  23.260   5.233  1.00  0.77           H  
ATOM   7569 3HG2 ILE A 491       8.725  23.584   3.791  1.00  0.77           H  
ATOM   7570 1HD1 ILE A 491      11.514  23.350   0.547  1.00  0.77           H  
ATOM   7571 2HD1 ILE A 491      12.466  23.166   2.040  1.00  0.77           H  
ATOM   7572 3HD1 ILE A 491      10.885  22.362   1.884  1.00  0.77           H  
ATOM   7573  N   PHE A 492       8.987  25.486   6.416  1.00  0.77           N  
ATOM   7574  CA  PHE A 492       8.921  25.350   7.859  1.00  0.77           C  
ATOM   7575  C   PHE A 492       8.384  23.981   8.260  1.00  0.77           C  
ATOM   7576  O   PHE A 492       7.195  23.709   8.088  1.00  0.77           O  
ATOM   7577  CB  PHE A 492       7.984  26.410   8.410  1.00  0.77           C  
ATOM   7578  CG  PHE A 492       8.372  27.833   8.118  1.00  0.77           C  
ATOM   7579  CD1 PHE A 492       8.015  28.425   6.907  1.00  0.77           C  
ATOM   7580  CD2 PHE A 492       9.048  28.592   9.048  1.00  0.77           C  
ATOM   7581  CE1 PHE A 492       8.342  29.742   6.652  1.00  0.77           C  
ATOM   7582  CE2 PHE A 492       9.377  29.902   8.792  1.00  0.77           C  
ATOM   7583  CZ  PHE A 492       9.022  30.478   7.594  1.00  0.77           C  
ATOM   7584  H   PHE A 492       8.137  25.504   5.853  1.00  0.77           H  
ATOM   7585  HA  PHE A 492       9.916  25.470   8.282  1.00  0.77           H  
ATOM   7586 1HB  PHE A 492       6.992  26.246   8.024  1.00  0.77           H  
ATOM   7587 2HB  PHE A 492       7.929  26.296   9.492  1.00  0.77           H  
ATOM   7588  HD1 PHE A 492       7.473  27.837   6.159  1.00  0.77           H  
ATOM   7589  HD2 PHE A 492       9.314  28.143   9.999  1.00  0.77           H  
ATOM   7590  HE1 PHE A 492       8.071  30.204   5.710  1.00  0.77           H  
ATOM   7591  HE2 PHE A 492       9.913  30.486   9.540  1.00  0.77           H  
ATOM   7592  HZ  PHE A 492       9.280  31.517   7.390  1.00  0.77           H  
ATOM   7593  N   PHE A 493       9.246  23.103   8.782  1.00  0.78           N  
ATOM   7594  CA  PHE A 493       8.807  21.755   9.144  1.00  0.78           C  
ATOM   7595  C   PHE A 493       8.378  21.710  10.597  1.00  0.78           C  
ATOM   7596  O   PHE A 493       9.203  21.866  11.517  1.00  0.78           O  
ATOM   7597  CB  PHE A 493       9.892  20.709   8.888  1.00  0.78           C  
ATOM   7598  CG  PHE A 493      10.146  20.397   7.450  1.00  0.78           C  
ATOM   7599  CD1 PHE A 493      11.117  21.001   6.702  1.00  0.78           C  
ATOM   7600  CD2 PHE A 493       9.368  19.454   6.853  1.00  0.78           C  
ATOM   7601  CE1 PHE A 493      11.277  20.627   5.370  1.00  0.78           C  
ATOM   7602  CE2 PHE A 493       9.523  19.085   5.549  1.00  0.78           C  
ATOM   7603  CZ  PHE A 493      10.477  19.672   4.807  1.00  0.78           C  
ATOM   7604  H   PHE A 493      10.222  23.359   8.955  1.00  0.78           H  
ATOM   7605  HA  PHE A 493       7.943  21.493   8.532  1.00  0.78           H  
ATOM   7606 1HB  PHE A 493      10.829  21.046   9.329  1.00  0.78           H  
ATOM   7607 2HB  PHE A 493       9.610  19.781   9.388  1.00  0.78           H  
ATOM   7608  HD1 PHE A 493      11.748  21.766   7.157  1.00  0.78           H  
ATOM   7609  HD2 PHE A 493       8.593  18.998   7.442  1.00  0.78           H  
ATOM   7610  HE1 PHE A 493      12.025  21.092   4.754  1.00  0.78           H  
ATOM   7611  HE2 PHE A 493       8.872  18.321   5.112  1.00  0.78           H  
ATOM   7612  HZ  PHE A 493      10.605  19.388   3.765  1.00  0.78           H  
ATOM   7613  N   LYS A 494       7.076  21.517  10.815  1.00  0.78           N  
ATOM   7614  CA  LYS A 494       6.549  21.588  12.162  1.00  0.78           C  
ATOM   7615  C   LYS A 494       7.290  20.662  13.104  1.00  0.78           C  
ATOM   7616  O   LYS A 494       7.434  19.470  12.840  1.00  0.78           O  
ATOM   7617  CB  LYS A 494       5.053  21.264  12.169  1.00  0.78           C  
ATOM   7618  CG  LYS A 494       4.405  21.362  13.544  1.00  0.78           C  
ATOM   7619  CD  LYS A 494       2.902  21.134  13.509  1.00  0.78           C  
ATOM   7620  CE  LYS A 494       2.295  21.288  14.916  1.00  0.78           C  
ATOM   7621  NZ  LYS A 494       2.637  20.130  15.829  1.00  0.78           N  
ATOM   7622  H   LYS A 494       6.430  21.343  10.039  1.00  0.78           H  
ATOM   7623  HA  LYS A 494       6.678  22.606  12.529  1.00  0.78           H  
ATOM   7624 1HB  LYS A 494       4.530  21.936  11.487  1.00  0.78           H  
ATOM   7625 2HB  LYS A 494       4.902  20.249  11.800  1.00  0.78           H  
ATOM   7626 1HG  LYS A 494       4.835  20.601  14.173  1.00  0.78           H  
ATOM   7627 2HG  LYS A 494       4.618  22.332  13.990  1.00  0.78           H  
ATOM   7628 1HD  LYS A 494       2.437  21.852  12.832  1.00  0.78           H  
ATOM   7629 2HD  LYS A 494       2.699  20.129  13.140  1.00  0.78           H  
ATOM   7630 1HE  LYS A 494       2.677  22.205  15.362  1.00  0.78           H  
ATOM   7631 2HE  LYS A 494       1.212  21.360  14.831  1.00  0.78           H  
ATOM   7632 1HZ  LYS A 494       2.226  20.279  16.731  1.00  0.78           H  
ATOM   7633 2HZ  LYS A 494       2.283  19.277  15.438  1.00  0.78           H  
ATOM   7634 3HZ  LYS A 494       3.662  20.026  15.952  1.00  0.78           H  
ATOM   7635  N   ASP A 495       7.762  21.252  14.197  1.00  0.78           N  
ATOM   7636  CA  ASP A 495       8.509  20.630  15.290  1.00  0.78           C  
ATOM   7637  C   ASP A 495       9.911  20.080  14.941  1.00  0.78           C  
ATOM   7638  O   ASP A 495      10.596  19.586  15.845  1.00  0.78           O  
ATOM   7639  CB  ASP A 495       7.670  19.499  15.900  1.00  0.78           C  
ATOM   7640  CG  ASP A 495       6.330  20.016  16.464  1.00  0.78           C  
ATOM   7641  OD1 ASP A 495       6.320  21.038  17.100  1.00  0.78           O  
ATOM   7642  OD2 ASP A 495       5.313  19.396  16.205  1.00  0.78           O  
ATOM   7643  H   ASP A 495       7.588  22.243  14.278  1.00  0.78           H  
ATOM   7644  HA  ASP A 495       8.642  21.391  16.057  1.00  0.78           H  
ATOM   7645 1HB  ASP A 495       7.478  18.725  15.160  1.00  0.78           H  
ATOM   7646 2HB  ASP A 495       8.231  19.033  16.710  1.00  0.78           H  
ATOM   7647  N   ASP A 496      10.361  20.207  13.682  1.00  0.77           N  
ATOM   7648  CA  ASP A 496      11.701  19.750  13.293  1.00  0.77           C  
ATOM   7649  C   ASP A 496      12.712  20.858  13.040  1.00  0.77           C  
ATOM   7650  O   ASP A 496      13.857  20.735  13.468  1.00  0.77           O  
ATOM   7651  CB  ASP A 496      11.651  18.850  12.058  1.00  0.77           C  
ATOM   7652  CG  ASP A 496      10.986  17.518  12.301  1.00  0.77           C  
ATOM   7653  OD1 ASP A 496      11.425  16.834  13.189  1.00  0.77           O  
ATOM   7654  OD2 ASP A 496      10.106  17.122  11.570  1.00  0.77           O  
ATOM   7655  H   ASP A 496       9.767  20.649  12.980  1.00  0.77           H  
ATOM   7656  HA  ASP A 496      12.089  19.142  14.109  1.00  0.77           H  
ATOM   7657 1HB  ASP A 496      11.110  19.367  11.273  1.00  0.77           H  
ATOM   7658 2HB  ASP A 496      12.659  18.678  11.696  1.00  0.77           H  
ATOM   7659  N   GLY A 497      12.305  21.930  12.337  1.00  0.76           N  
ATOM   7660  CA  GLY A 497      13.248  23.015  11.969  1.00  0.76           C  
ATOM   7661  C   GLY A 497      12.906  23.674  10.618  1.00  0.76           C  
ATOM   7662  O   GLY A 497      11.913  23.315   9.976  1.00  0.76           O  
ATOM   7663  H   GLY A 497      11.332  21.982  12.032  1.00  0.76           H  
ATOM   7664 1HA  GLY A 497      13.242  23.775  12.751  1.00  0.76           H  
ATOM   7665 2HA  GLY A 497      14.264  22.629  11.935  1.00  0.76           H  
ATOM   7666  N   ASN A 498      13.706  24.667  10.190  1.00  0.75           N  
ATOM   7667  CA  ASN A 498      13.387  25.388   8.945  1.00  0.75           C  
ATOM   7668  C   ASN A 498      14.438  25.241   7.838  1.00  0.75           C  
ATOM   7669  O   ASN A 498      15.627  25.126   8.112  1.00  0.75           O  
ATOM   7670  CB  ASN A 498      13.204  26.870   9.223  1.00  0.75           C  
ATOM   7671  CG  ASN A 498      12.120  27.176  10.224  1.00  0.75           C  
ATOM   7672  OD1 ASN A 498      11.104  26.486  10.335  1.00  0.75           O  
ATOM   7673  ND2 ASN A 498      12.327  28.233  10.975  1.00  0.75           N  
ATOM   7674  H   ASN A 498      14.552  24.907  10.715  1.00  0.75           H  
ATOM   7675  HA  ASN A 498      12.456  24.989   8.546  1.00  0.75           H  
ATOM   7676 1HB  ASN A 498      14.146  27.289   9.578  1.00  0.75           H  
ATOM   7677 2HB  ASN A 498      12.956  27.374   8.282  1.00  0.75           H  
ATOM   7678 1HD2 ASN A 498      11.650  28.501  11.663  1.00  0.75           H  
ATOM   7679 2HD2 ASN A 498      13.163  28.771  10.861  1.00  0.75           H  
ATOM   7680  N   TYR A 499      14.012  25.323   6.582  1.00  0.75           N  
ATOM   7681  CA  TYR A 499      14.970  25.404   5.475  1.00  0.75           C  
ATOM   7682  C   TYR A 499      14.868  26.688   4.694  1.00  0.75           C  
ATOM   7683  O   TYR A 499      13.782  27.238   4.502  1.00  0.75           O  
ATOM   7684  CB  TYR A 499      14.836  24.305   4.423  1.00  0.75           C  
ATOM   7685  CG  TYR A 499      15.255  22.963   4.740  1.00  0.75           C  
ATOM   7686  CD1 TYR A 499      14.435  22.108   5.345  1.00  0.75           C  
ATOM   7687  CD2 TYR A 499      16.501  22.576   4.340  1.00  0.75           C  
ATOM   7688  CE1 TYR A 499      14.854  20.817   5.570  1.00  0.75           C  
ATOM   7689  CE2 TYR A 499      16.918  21.323   4.544  1.00  0.75           C  
ATOM   7690  CZ  TYR A 499      16.102  20.442   5.161  1.00  0.75           C  
ATOM   7691  OH  TYR A 499      16.507  19.193   5.365  1.00  0.75           O  
ATOM   7692  H   TYR A 499      13.013  25.378   6.405  1.00  0.75           H  
ATOM   7693  HA  TYR A 499      15.969  25.363   5.890  1.00  0.75           H  
ATOM   7694 1HB  TYR A 499      13.816  24.258   4.103  1.00  0.75           H  
ATOM   7695 2HB  TYR A 499      15.409  24.615   3.548  1.00  0.75           H  
ATOM   7696  HD1 TYR A 499      13.452  22.446   5.648  1.00  0.75           H  
ATOM   7697  HD2 TYR A 499      17.152  23.291   3.836  1.00  0.75           H  
ATOM   7698  HE1 TYR A 499      14.195  20.097   6.065  1.00  0.75           H  
ATOM   7699  HE2 TYR A 499      17.902  21.028   4.201  1.00  0.75           H  
ATOM   7700  HH  TYR A 499      15.786  18.692   5.744  1.00  0.75           H  
ATOM   7701  N   LYS A 500      16.003  27.113   4.165  1.00  0.75           N  
ATOM   7702  CA  LYS A 500      16.041  28.229   3.241  1.00  0.75           C  
ATOM   7703  C   LYS A 500      16.707  27.788   1.944  1.00  0.75           C  
ATOM   7704  O   LYS A 500      17.754  27.130   1.947  1.00  0.75           O  
ATOM   7705  CB  LYS A 500      16.765  29.419   3.857  1.00  0.75           C  
ATOM   7706  CG  LYS A 500      16.048  30.022   5.064  1.00  0.75           C  
ATOM   7707  CD  LYS A 500      16.797  31.215   5.630  1.00  0.75           C  
ATOM   7708  CE  LYS A 500      16.078  31.785   6.845  1.00  0.75           C  
ATOM   7709  NZ  LYS A 500      16.794  32.959   7.416  1.00  0.75           N  
ATOM   7710  H   LYS A 500      16.865  26.626   4.409  1.00  0.75           H  
ATOM   7711  HA  LYS A 500      15.023  28.532   3.004  1.00  0.75           H  
ATOM   7712 1HB  LYS A 500      17.763  29.108   4.175  1.00  0.75           H  
ATOM   7713 2HB  LYS A 500      16.886  30.199   3.106  1.00  0.75           H  
ATOM   7714 1HG  LYS A 500      15.053  30.346   4.755  1.00  0.75           H  
ATOM   7715 2HG  LYS A 500      15.929  29.273   5.832  1.00  0.75           H  
ATOM   7716 1HD  LYS A 500      17.804  30.913   5.921  1.00  0.75           H  
ATOM   7717 2HD  LYS A 500      16.873  31.991   4.868  1.00  0.75           H  
ATOM   7718 1HE  LYS A 500      15.073  32.091   6.553  1.00  0.75           H  
ATOM   7719 2HE  LYS A 500      16.004  31.011   7.610  1.00  0.75           H  
ATOM   7720 1HZ  LYS A 500      16.288  33.307   8.218  1.00  0.75           H  
ATOM   7721 2HZ  LYS A 500      17.723  32.680   7.699  1.00  0.75           H  
ATOM   7722 3HZ  LYS A 500      16.859  33.687   6.719  1.00  0.75           H  
ATOM   7723  N   THR A 501      16.101  28.163   0.829  1.00  0.77           N  
ATOM   7724  CA  THR A 501      16.618  27.782  -0.471  1.00  0.77           C  
ATOM   7725  C   THR A 501      16.751  28.967  -1.398  1.00  0.77           C  
ATOM   7726  O   THR A 501      15.863  29.823  -1.460  1.00  0.77           O  
ATOM   7727  CB  THR A 501      15.688  26.773  -1.153  1.00  0.77           C  
ATOM   7728  OG1 THR A 501      15.520  25.662  -0.322  1.00  0.77           O  
ATOM   7729  CG2 THR A 501      16.230  26.313  -2.496  1.00  0.77           C  
ATOM   7730  H   THR A 501      15.231  28.685   0.887  1.00  0.77           H  
ATOM   7731  HA  THR A 501      17.594  27.340  -0.336  1.00  0.77           H  
ATOM   7732  HB  THR A 501      14.764  27.232  -1.309  1.00  0.77           H  
ATOM   7733  HG1 THR A 501      16.349  25.195  -0.277  1.00  0.77           H  
ATOM   7734 1HG2 THR A 501      15.536  25.618  -2.932  1.00  0.77           H  
ATOM   7735 2HG2 THR A 501      16.348  27.150  -3.173  1.00  0.77           H  
ATOM   7736 3HG2 THR A 501      17.191  25.829  -2.340  1.00  0.77           H  
ATOM   7737  N   ARG A 502      17.845  29.000  -2.142  1.00  0.80           N  
ATOM   7738  CA  ARG A 502      17.982  29.985  -3.201  1.00  0.80           C  
ATOM   7739  C   ARG A 502      18.415  29.280  -4.473  1.00  0.80           C  
ATOM   7740  O   ARG A 502      19.364  28.490  -4.474  1.00  0.80           O  
ATOM   7741  CB  ARG A 502      18.954  31.090  -2.857  1.00  0.80           C  
ATOM   7742  CG  ARG A 502      19.065  32.146  -3.947  1.00  0.80           C  
ATOM   7743  CD  ARG A 502      19.922  33.295  -3.568  1.00  0.80           C  
ATOM   7744  NE  ARG A 502      19.887  34.306  -4.606  1.00  0.80           N  
ATOM   7745  CZ  ARG A 502      20.659  34.285  -5.709  1.00  0.80           C  
ATOM   7746  NH1 ARG A 502      21.522  33.336  -5.896  1.00  0.80           N  
ATOM   7747  NH2 ARG A 502      20.565  35.205  -6.639  1.00  0.80           N  
ATOM   7748  H   ARG A 502      18.559  28.283  -1.992  1.00  0.80           H  
ATOM   7749  HA  ARG A 502      17.012  30.444  -3.386  1.00  0.80           H  
ATOM   7750 1HB  ARG A 502      18.633  31.585  -1.941  1.00  0.80           H  
ATOM   7751 2HB  ARG A 502      19.947  30.669  -2.683  1.00  0.80           H  
ATOM   7752 1HG  ARG A 502      19.499  31.693  -4.839  1.00  0.80           H  
ATOM   7753 2HG  ARG A 502      18.075  32.521  -4.196  1.00  0.80           H  
ATOM   7754 1HD  ARG A 502      19.552  33.741  -2.643  1.00  0.80           H  
ATOM   7755 2HD  ARG A 502      20.951  32.966  -3.437  1.00  0.80           H  
ATOM   7756  HE  ARG A 502      19.215  35.065  -4.503  1.00  0.80           H  
ATOM   7757 1HH1 ARG A 502      21.638  32.597  -5.221  1.00  0.80           H  
ATOM   7758 2HH1 ARG A 502      22.062  33.354  -6.771  1.00  0.80           H  
ATOM   7759 1HH2 ARG A 502      19.905  35.964  -6.552  1.00  0.80           H  
ATOM   7760 2HH2 ARG A 502      21.177  35.109  -7.462  1.00  0.80           H  
ATOM   7761  N   ALA A 503      17.713  29.547  -5.564  1.00  0.84           N  
ATOM   7762  CA  ALA A 503      18.038  28.888  -6.812  1.00  0.84           C  
ATOM   7763  C   ALA A 503      18.094  29.835  -7.982  1.00  0.84           C  
ATOM   7764  O   ALA A 503      17.292  30.761  -8.089  1.00  0.84           O  
ATOM   7765  CB  ALA A 503      16.990  27.836  -7.110  1.00  0.84           C  
ATOM   7766  H   ALA A 503      16.916  30.175  -5.516  1.00  0.84           H  
ATOM   7767  HA  ALA A 503      19.013  28.432  -6.704  1.00  0.84           H  
ATOM   7768 1HB  ALA A 503      17.257  27.327  -8.034  1.00  0.84           H  
ATOM   7769 2HB  ALA A 503      16.949  27.131  -6.293  1.00  0.84           H  
ATOM   7770 3HB  ALA A 503      16.023  28.310  -7.222  1.00  0.84           H  
ATOM   7771  N   GLU A 504      18.996  29.549  -8.908  1.00  0.89           N  
ATOM   7772  CA  GLU A 504      19.056  30.324 -10.133  1.00  0.89           C  
ATOM   7773  C   GLU A 504      18.819  29.430 -11.325  1.00  0.89           C  
ATOM   7774  O   GLU A 504      19.402  28.347 -11.453  1.00  0.89           O  
ATOM   7775  CB  GLU A 504      20.390  31.052 -10.293  1.00  0.89           C  
ATOM   7776  CG  GLU A 504      20.676  32.133  -9.247  1.00  0.89           C  
ATOM   7777  CD  GLU A 504      21.996  32.877  -9.509  1.00  0.89           C  
ATOM   7778  OE1 GLU A 504      22.653  32.555 -10.471  1.00  0.89           O  
ATOM   7779  OE2 GLU A 504      22.343  33.756  -8.730  1.00  0.89           O  
ATOM   7780  H   GLU A 504      19.634  28.767  -8.749  1.00  0.89           H  
ATOM   7781  HA  GLU A 504      18.266  31.071 -10.118  1.00  0.89           H  
ATOM   7782 1HB  GLU A 504      21.202  30.326 -10.254  1.00  0.89           H  
ATOM   7783 2HB  GLU A 504      20.421  31.525 -11.277  1.00  0.89           H  
ATOM   7784 1HG  GLU A 504      19.851  32.853  -9.246  1.00  0.89           H  
ATOM   7785 2HG  GLU A 504      20.712  31.667  -8.264  1.00  0.89           H  
ATOM   7786  N   VAL A 505      17.957  29.903 -12.204  1.00  0.94           N  
ATOM   7787  CA  VAL A 505      17.586  29.166 -13.391  1.00  0.94           C  
ATOM   7788  C   VAL A 505      17.970  29.957 -14.627  1.00  0.94           C  
ATOM   7789  O   VAL A 505      17.629  31.130 -14.746  1.00  0.94           O  
ATOM   7790  CB  VAL A 505      16.085  28.876 -13.358  1.00  0.94           C  
ATOM   7791  CG1 VAL A 505      15.694  28.159 -14.578  1.00  0.94           C  
ATOM   7792  CG2 VAL A 505      15.744  28.049 -12.116  1.00  0.94           C  
ATOM   7793  H   VAL A 505      17.530  30.812 -12.026  1.00  0.94           H  
ATOM   7794  HA  VAL A 505      18.117  28.222 -13.396  1.00  0.94           H  
ATOM   7795  HB  VAL A 505      15.549  29.809 -13.323  1.00  0.94           H  
ATOM   7796 1HG1 VAL A 505      14.623  27.956 -14.567  1.00  0.94           H  
ATOM   7797 2HG1 VAL A 505      15.941  28.782 -15.436  1.00  0.94           H  
ATOM   7798 3HG1 VAL A 505      16.242  27.217 -14.631  1.00  0.94           H  
ATOM   7799 1HG2 VAL A 505      14.671  27.845 -12.093  1.00  0.94           H  
ATOM   7800 2HG2 VAL A 505      16.288  27.115 -12.158  1.00  0.94           H  
ATOM   7801 3HG2 VAL A 505      16.025  28.592 -11.215  1.00  0.94           H  
ATOM   7802  N   LYS A 506      18.722  29.338 -15.533  1.00  1.00           N  
ATOM   7803  CA  LYS A 506      19.216  30.041 -16.723  1.00  1.00           C  
ATOM   7804  C   LYS A 506      19.462  29.126 -17.911  1.00  1.00           C  
ATOM   7805  O   LYS A 506      19.792  27.956 -17.725  1.00  1.00           O  
ATOM   7806  CB  LYS A 506      20.517  30.762 -16.370  1.00  1.00           C  
ATOM   7807  CG  LYS A 506      21.095  31.641 -17.476  1.00  1.00           C  
ATOM   7808  CD  LYS A 506      22.309  32.420 -17.002  1.00  1.00           C  
ATOM   7809  CE  LYS A 506      22.856  33.289 -18.125  1.00  1.00           C  
ATOM   7810  NZ  LYS A 506      24.061  34.064 -17.703  1.00  1.00           N  
ATOM   7811  H   LYS A 506      18.985  28.366 -15.358  1.00  1.00           H  
ATOM   7812  HA  LYS A 506      18.469  30.771 -17.029  1.00  1.00           H  
ATOM   7813 1HB  LYS A 506      20.362  31.383 -15.490  1.00  1.00           H  
ATOM   7814 2HB  LYS A 506      21.275  30.020 -16.115  1.00  1.00           H  
ATOM   7815 1HG  LYS A 506      21.420  31.015 -18.305  1.00  1.00           H  
ATOM   7816 2HG  LYS A 506      20.333  32.332 -17.844  1.00  1.00           H  
ATOM   7817 1HD  LYS A 506      22.030  33.053 -16.159  1.00  1.00           H  
ATOM   7818 2HD  LYS A 506      23.085  31.725 -16.677  1.00  1.00           H  
ATOM   7819 1HE  LYS A 506      23.121  32.649 -18.967  1.00  1.00           H  
ATOM   7820 2HE  LYS A 506      22.079  33.985 -18.443  1.00  1.00           H  
ATOM   7821 1HZ  LYS A 506      24.389  34.623 -18.479  1.00  1.00           H  
ATOM   7822 2HZ  LYS A 506      23.824  34.669 -16.930  1.00  1.00           H  
ATOM   7823 3HZ  LYS A 506      24.789  33.425 -17.418  1.00  1.00           H  
ATOM   7824  N   PHE A 507      19.271  29.625 -19.135  1.00  1.04           N  
ATOM   7825  CA  PHE A 507      19.655  28.780 -20.259  1.00  1.04           C  
ATOM   7826  C   PHE A 507      21.102  28.874 -20.676  1.00  1.04           C  
ATOM   7827  O   PHE A 507      21.695  29.956 -20.755  1.00  1.04           O  
ATOM   7828  CB  PHE A 507      18.789  28.995 -21.478  1.00  1.04           C  
ATOM   7829  CG  PHE A 507      17.546  28.292 -21.390  1.00  1.04           C  
ATOM   7830  CD1 PHE A 507      16.380  28.826 -20.927  1.00  1.04           C  
ATOM   7831  CD2 PHE A 507      17.570  26.995 -21.805  1.00  1.04           C  
ATOM   7832  CE1 PHE A 507      15.281  28.040 -20.897  1.00  1.04           C  
ATOM   7833  CE2 PHE A 507      16.489  26.222 -21.760  1.00  1.04           C  
ATOM   7834  CZ  PHE A 507      15.338  26.731 -21.308  1.00  1.04           C  
ATOM   7835  H   PHE A 507      18.957  30.590 -19.298  1.00  1.04           H  
ATOM   7836  HA  PHE A 507      19.489  27.745 -19.956  1.00  1.04           H  
ATOM   7837 1HB  PHE A 507      18.603  30.039 -21.617  1.00  1.04           H  
ATOM   7838 2HB  PHE A 507      19.321  28.634 -22.362  1.00  1.04           H  
ATOM   7839  HD1 PHE A 507      16.329  29.852 -20.583  1.00  1.04           H  
ATOM   7840  HD2 PHE A 507      18.511  26.592 -22.180  1.00  1.04           H  
ATOM   7841  HE1 PHE A 507      14.372  28.433 -20.544  1.00  1.04           H  
ATOM   7842  HE2 PHE A 507      16.546  25.191 -22.094  1.00  1.04           H  
ATOM   7843  HZ  PHE A 507      14.460  26.102 -21.276  1.00  1.04           H  
ATOM   7844  N   GLU A 508      21.634  27.706 -20.990  1.00  1.05           N  
ATOM   7845  CA  GLU A 508      22.948  27.535 -21.564  1.00  1.05           C  
ATOM   7846  C   GLU A 508      22.697  26.825 -22.892  1.00  1.05           C  
ATOM   7847  O   GLU A 508      22.462  25.613 -22.936  1.00  1.05           O  
ATOM   7848  CB  GLU A 508      23.855  26.750 -20.606  1.00  1.05           C  
ATOM   7849  CG  GLU A 508      24.079  27.466 -19.246  1.00  1.05           C  
ATOM   7850  CD  GLU A 508      25.027  26.738 -18.305  1.00  1.05           C  
ATOM   7851  OE1 GLU A 508      25.521  25.700 -18.677  1.00  1.05           O  
ATOM   7852  OE2 GLU A 508      25.235  27.215 -17.199  1.00  1.05           O  
ATOM   7853  H   GLU A 508      21.063  26.872 -20.846  1.00  1.05           H  
ATOM   7854  HA  GLU A 508      23.394  28.509 -21.764  1.00  1.05           H  
ATOM   7855 1HB  GLU A 508      23.410  25.773 -20.405  1.00  1.05           H  
ATOM   7856 2HB  GLU A 508      24.826  26.585 -21.071  1.00  1.05           H  
ATOM   7857 1HG  GLU A 508      24.465  28.467 -19.435  1.00  1.05           H  
ATOM   7858 2HG  GLU A 508      23.110  27.571 -18.751  1.00  1.05           H  
ATOM   7859  N   GLY A 509      22.707  27.579 -23.985  1.00  1.03           N  
ATOM   7860  CA  GLY A 509      22.273  27.011 -25.252  1.00  1.03           C  
ATOM   7861  C   GLY A 509      20.803  26.618 -25.096  1.00  1.03           C  
ATOM   7862  O   GLY A 509      19.994  27.437 -24.663  1.00  1.03           O  
ATOM   7863  H   GLY A 509      22.955  28.558 -23.918  1.00  1.03           H  
ATOM   7864 1HA  GLY A 509      22.385  27.742 -26.052  1.00  1.03           H  
ATOM   7865 2HA  GLY A 509      22.875  26.139 -25.503  1.00  1.03           H  
ATOM   7866  N   ASP A 510      20.466  25.371 -25.413  1.00  0.99           N  
ATOM   7867  CA  ASP A 510      19.084  24.906 -25.302  1.00  0.99           C  
ATOM   7868  C   ASP A 510      18.820  24.140 -23.997  1.00  0.99           C  
ATOM   7869  O   ASP A 510      17.738  23.576 -23.817  1.00  0.99           O  
ATOM   7870  CB  ASP A 510      18.745  23.994 -26.482  1.00  0.99           C  
ATOM   7871  CG  ASP A 510      18.794  24.714 -27.831  1.00  0.99           C  
ATOM   7872  OD1 ASP A 510      18.349  25.831 -27.913  1.00  0.99           O  
ATOM   7873  OD2 ASP A 510      19.297  24.135 -28.762  1.00  0.99           O  
ATOM   7874  H   ASP A 510      21.177  24.736 -25.745  1.00  0.99           H  
ATOM   7875  HA  ASP A 510      18.424  25.774 -25.323  1.00  0.99           H  
ATOM   7876 1HB  ASP A 510      19.443  23.156 -26.501  1.00  0.99           H  
ATOM   7877 2HB  ASP A 510      17.744  23.583 -26.342  1.00  0.99           H  
ATOM   7878  N   THR A 511      19.806  24.106 -23.096  1.00  0.93           N  
ATOM   7879  CA  THR A 511      19.661  23.361 -21.847  1.00  0.93           C  
ATOM   7880  C   THR A 511      19.261  24.261 -20.690  1.00  0.93           C  
ATOM   7881  O   THR A 511      19.867  25.312 -20.455  1.00  0.93           O  
ATOM   7882  CB  THR A 511      20.975  22.642 -21.474  1.00  0.93           C  
ATOM   7883  OG1 THR A 511      21.330  21.704 -22.505  1.00  0.93           O  
ATOM   7884  CG2 THR A 511      20.833  21.895 -20.159  1.00  0.93           C  
ATOM   7885  H   THR A 511      20.682  24.605 -23.264  1.00  0.93           H  
ATOM   7886  HA  THR A 511      18.880  22.611 -21.976  1.00  0.93           H  
ATOM   7887  HB  THR A 511      21.772  23.383 -21.377  1.00  0.93           H  
ATOM   7888  HG1 THR A 511      22.128  21.236 -22.246  1.00  0.93           H  
ATOM   7889 1HG2 THR A 511      21.775  21.420 -19.950  1.00  0.93           H  
ATOM   7890 2HG2 THR A 511      20.590  22.582 -19.358  1.00  0.93           H  
ATOM   7891 3HG2 THR A 511      20.055  21.148 -20.233  1.00  0.93           H  
ATOM   7892  N   LEU A 512      18.229  23.861 -19.962  1.00  0.86           N  
ATOM   7893  CA  LEU A 512      17.809  24.657 -18.818  1.00  0.86           C  
ATOM   7894  C   LEU A 512      18.681  24.232 -17.660  1.00  0.86           C  
ATOM   7895  O   LEU A 512      18.773  23.030 -17.397  1.00  0.86           O  
ATOM   7896  CB  LEU A 512      16.350  24.398 -18.439  1.00  0.86           C  
ATOM   7897  CG  LEU A 512      15.814  25.265 -17.304  1.00  0.86           C  
ATOM   7898  CD1 LEU A 512      15.727  26.674 -17.787  1.00  0.86           C  
ATOM   7899  CD2 LEU A 512      14.495  24.765 -16.860  1.00  0.86           C  
ATOM   7900  H   LEU A 512      17.773  22.975 -20.187  1.00  0.86           H  
ATOM   7901  HA  LEU A 512      17.966  25.716 -19.020  1.00  0.86           H  
ATOM   7902 1HB  LEU A 512      15.727  24.567 -19.309  1.00  0.86           H  
ATOM   7903 2HB  LEU A 512      16.250  23.357 -18.148  1.00  0.86           H  
ATOM   7904  HG  LEU A 512      16.509  25.238 -16.464  1.00  0.86           H  
ATOM   7905 1HD1 LEU A 512      15.357  27.305 -17.030  1.00  0.86           H  
ATOM   7906 2HD1 LEU A 512      16.711  27.027 -18.111  1.00  0.86           H  
ATOM   7907 3HD1 LEU A 512      15.043  26.691 -18.598  1.00  0.86           H  
ATOM   7908 1HD2 LEU A 512      14.125  25.394 -16.047  1.00  0.86           H  
ATOM   7909 2HD2 LEU A 512      13.795  24.794 -17.696  1.00  0.86           H  
ATOM   7910 3HD2 LEU A 512      14.616  23.746 -16.506  1.00  0.86           H  
ATOM   7911  N   VAL A 513      19.350  25.171 -17.004  1.00  0.80           N  
ATOM   7912  CA  VAL A 513      20.199  24.790 -15.895  1.00  0.80           C  
ATOM   7913  C   VAL A 513      19.712  25.424 -14.596  1.00  0.80           C  
ATOM   7914  O   VAL A 513      19.491  26.635 -14.524  1.00  0.80           O  
ATOM   7915  CB  VAL A 513      21.653  25.188 -16.174  1.00  0.80           C  
ATOM   7916  CG1 VAL A 513      22.523  24.766 -14.999  1.00  0.80           C  
ATOM   7917  CG2 VAL A 513      22.111  24.535 -17.487  1.00  0.80           C  
ATOM   7918  H   VAL A 513      19.298  26.150 -17.281  1.00  0.80           H  
ATOM   7919  HA  VAL A 513      20.164  23.709 -15.783  1.00  0.80           H  
ATOM   7920  HB  VAL A 513      21.728  26.275 -16.269  1.00  0.80           H  
ATOM   7921 1HG1 VAL A 513      23.547  25.048 -15.202  1.00  0.80           H  
ATOM   7922 2HG1 VAL A 513      22.178  25.258 -14.093  1.00  0.80           H  
ATOM   7923 3HG1 VAL A 513      22.462  23.684 -14.871  1.00  0.80           H  
ATOM   7924 1HG2 VAL A 513      23.136  24.810 -17.693  1.00  0.80           H  
ATOM   7925 2HG2 VAL A 513      22.039  23.466 -17.405  1.00  0.80           H  
ATOM   7926 3HG2 VAL A 513      21.481  24.875 -18.308  1.00  0.80           H  
ATOM   7927  N   ASN A 514      19.508  24.581 -13.583  1.00  0.75           N  
ATOM   7928  CA  ASN A 514      19.015  25.001 -12.272  1.00  0.75           C  
ATOM   7929  C   ASN A 514      20.030  24.745 -11.151  1.00  0.75           C  
ATOM   7930  O   ASN A 514      20.282  23.590 -10.793  1.00  0.75           O  
ATOM   7931  CB  ASN A 514      17.706  24.309 -11.966  1.00  0.75           C  
ATOM   7932  CG  ASN A 514      17.061  24.789 -10.700  1.00  0.75           C  
ATOM   7933  OD1 ASN A 514      17.616  25.593  -9.955  1.00  0.75           O  
ATOM   7934  ND2 ASN A 514      15.886  24.307 -10.441  1.00  0.75           N  
ATOM   7935  H   ASN A 514      19.699  23.590 -13.743  1.00  0.75           H  
ATOM   7936  HA  ASN A 514      18.837  26.075 -12.300  1.00  0.75           H  
ATOM   7937 1HB  ASN A 514      17.011  24.455 -12.796  1.00  0.75           H  
ATOM   7938 2HB  ASN A 514      17.888  23.251 -11.875  1.00  0.75           H  
ATOM   7939 1HD2 ASN A 514      15.413  24.589  -9.609  1.00  0.75           H  
ATOM   7940 2HD2 ASN A 514      15.460  23.656 -11.071  1.00  0.75           H  
ATOM   7941  N   ARG A 515      20.627  25.814 -10.624  1.00  0.71           N  
ATOM   7942  CA  ARG A 515      21.633  25.691  -9.564  1.00  0.71           C  
ATOM   7943  C   ARG A 515      20.994  26.098  -8.240  1.00  0.71           C  
ATOM   7944  O   ARG A 515      20.453  27.198  -8.114  1.00  0.71           O  
ATOM   7945  CB  ARG A 515      22.856  26.538  -9.871  1.00  0.71           C  
ATOM   7946  CG  ARG A 515      23.641  26.066 -11.108  1.00  0.71           C  
ATOM   7947  CD  ARG A 515      24.873  26.869 -11.348  1.00  0.71           C  
ATOM   7948  NE  ARG A 515      25.674  26.324 -12.446  1.00  0.71           N  
ATOM   7949  CZ  ARG A 515      25.532  26.634 -13.758  1.00  0.71           C  
ATOM   7950  NH1 ARG A 515      24.632  27.493 -14.174  1.00  0.71           N  
ATOM   7951  NH2 ARG A 515      26.301  26.071 -14.666  1.00  0.71           N  
ATOM   7952  H   ARG A 515      20.346  26.739 -10.955  1.00  0.71           H  
ATOM   7953  HA  ARG A 515      21.950  24.651  -9.489  1.00  0.71           H  
ATOM   7954 1HB  ARG A 515      22.554  27.575 -10.036  1.00  0.71           H  
ATOM   7955 2HB  ARG A 515      23.534  26.520  -9.017  1.00  0.71           H  
ATOM   7956 1HG  ARG A 515      23.932  25.018 -10.978  1.00  0.71           H  
ATOM   7957 2HG  ARG A 515      23.004  26.155 -11.985  1.00  0.71           H  
ATOM   7958 1HD  ARG A 515      24.596  27.893 -11.601  1.00  0.71           H  
ATOM   7959 2HD  ARG A 515      25.486  26.868 -10.448  1.00  0.71           H  
ATOM   7960  HE  ARG A 515      26.386  25.639 -12.203  1.00  0.71           H  
ATOM   7961 1HH1 ARG A 515      24.011  27.953 -13.523  1.00  0.71           H  
ATOM   7962 2HH1 ARG A 515      24.581  27.669 -15.193  1.00  0.71           H  
ATOM   7963 1HH2 ARG A 515      27.006  25.399 -14.399  1.00  0.71           H  
ATOM   7964 2HH2 ARG A 515      26.156  26.327 -15.658  1.00  0.71           H  
ATOM   7965  N   ILE A 516      21.022  25.187  -7.265  1.00  0.68           N  
ATOM   7966  CA  ILE A 516      20.293  25.380  -6.015  1.00  0.68           C  
ATOM   7967  C   ILE A 516      21.142  25.264  -4.742  1.00  0.68           C  
ATOM   7968  O   ILE A 516      21.904  24.308  -4.581  1.00  0.68           O  
ATOM   7969  CB  ILE A 516      19.205  24.299  -5.899  1.00  0.68           C  
ATOM   7970  CG1 ILE A 516      18.283  24.293  -7.102  1.00  0.68           C  
ATOM   7971  CG2 ILE A 516      18.385  24.569  -4.663  1.00  0.68           C  
ATOM   7972  CD1 ILE A 516      17.374  23.106  -7.126  1.00  0.68           C  
ATOM   7973  H   ILE A 516      21.517  24.314  -7.421  1.00  0.68           H  
ATOM   7974  HA  ILE A 516      19.833  26.365  -6.026  1.00  0.68           H  
ATOM   7975  HB  ILE A 516      19.663  23.324  -5.845  1.00  0.68           H  
ATOM   7976 1HG1 ILE A 516      17.687  25.167  -7.106  1.00  0.68           H  
ATOM   7977 2HG1 ILE A 516      18.879  24.265  -8.014  1.00  0.68           H  
ATOM   7978 1HG2 ILE A 516      17.625  23.826  -4.582  1.00  0.68           H  
ATOM   7979 2HG2 ILE A 516      19.001  24.541  -3.775  1.00  0.68           H  
ATOM   7980 3HG2 ILE A 516      17.929  25.548  -4.751  1.00  0.68           H  
ATOM   7981 1HD1 ILE A 516      16.741  23.137  -8.008  1.00  0.68           H  
ATOM   7982 2HD1 ILE A 516      17.979  22.202  -7.147  1.00  0.68           H  
ATOM   7983 3HD1 ILE A 516      16.753  23.112  -6.243  1.00  0.68           H  
ATOM   7984  N   GLU A 517      20.991  26.224  -3.833  1.00  0.66           N  
ATOM   7985  CA  GLU A 517      21.632  26.156  -2.522  1.00  0.66           C  
ATOM   7986  C   GLU A 517      20.549  25.922  -1.455  1.00  0.66           C  
ATOM   7987  O   GLU A 517      19.579  26.678  -1.382  1.00  0.66           O  
ATOM   7988  CB  GLU A 517      22.421  27.433  -2.230  1.00  0.66           C  
ATOM   7989  CG  GLU A 517      23.144  27.438  -0.874  1.00  0.66           C  
ATOM   7990  CD  GLU A 517      23.959  28.693  -0.631  1.00  0.66           C  
ATOM   7991  OE1 GLU A 517      24.030  29.519  -1.512  1.00  0.66           O  
ATOM   7992  OE2 GLU A 517      24.510  28.820   0.439  1.00  0.66           O  
ATOM   7993  H   GLU A 517      20.389  27.017  -4.050  1.00  0.66           H  
ATOM   7994  HA  GLU A 517      22.318  25.310  -2.502  1.00  0.66           H  
ATOM   7995 1HB  GLU A 517      23.168  27.582  -3.009  1.00  0.66           H  
ATOM   7996 2HB  GLU A 517      21.745  28.290  -2.256  1.00  0.66           H  
ATOM   7997 1HG  GLU A 517      22.400  27.344  -0.081  1.00  0.66           H  
ATOM   7998 2HG  GLU A 517      23.797  26.564  -0.823  1.00  0.66           H  
ATOM   7999  N   LEU A 518      20.695  24.859  -0.652  1.00  0.64           N  
ATOM   8000  CA  LEU A 518      19.685  24.495   0.368  1.00  0.64           C  
ATOM   8001  C   LEU A 518      20.272  24.420   1.779  1.00  0.64           C  
ATOM   8002  O   LEU A 518      21.103  23.560   2.059  1.00  0.64           O  
ATOM   8003  CB  LEU A 518      19.086  23.128  -0.022  1.00  0.64           C  
ATOM   8004  CG  LEU A 518      18.049  22.430   0.895  1.00  0.64           C  
ATOM   8005  CD1 LEU A 518      16.801  23.250   0.965  1.00  0.64           C  
ATOM   8006  CD2 LEU A 518      17.731  21.022   0.322  1.00  0.64           C  
ATOM   8007  H   LEU A 518      21.533  24.283  -0.767  1.00  0.64           H  
ATOM   8008  HA  LEU A 518      18.900  25.250   0.366  1.00  0.64           H  
ATOM   8009 1HB  LEU A 518      18.584  23.271  -0.976  1.00  0.64           H  
ATOM   8010 2HB  LEU A 518      19.908  22.431  -0.170  1.00  0.64           H  
ATOM   8011  HG  LEU A 518      18.458  22.335   1.900  1.00  0.64           H  
ATOM   8012 1HD1 LEU A 518      16.067  22.762   1.596  1.00  0.64           H  
ATOM   8013 2HD1 LEU A 518      17.035  24.239   1.372  1.00  0.64           H  
ATOM   8014 3HD1 LEU A 518      16.396  23.338  -0.039  1.00  0.64           H  
ATOM   8015 1HD2 LEU A 518      17.006  20.516   0.964  1.00  0.64           H  
ATOM   8016 2HD2 LEU A 518      17.315  21.121  -0.680  1.00  0.64           H  
ATOM   8017 3HD2 LEU A 518      18.639  20.444   0.273  1.00  0.64           H  
ATOM   8018  N   LYS A 519      19.804  25.276   2.683  1.00  0.64           N  
ATOM   8019  CA  LYS A 519      20.350  25.298   4.035  1.00  0.64           C  
ATOM   8020  C   LYS A 519      19.316  24.986   5.102  1.00  0.64           C  
ATOM   8021  O   LYS A 519      18.235  25.578   5.132  1.00  0.64           O  
ATOM   8022  CB  LYS A 519      20.981  26.662   4.336  1.00  0.64           C  
ATOM   8023  CG  LYS A 519      21.601  26.753   5.728  1.00  0.64           C  
ATOM   8024  CD  LYS A 519      22.268  28.100   5.965  1.00  0.64           C  
ATOM   8025  CE  LYS A 519      22.877  28.163   7.357  1.00  0.64           C  
ATOM   8026  NZ  LYS A 519      23.556  29.465   7.610  1.00  0.64           N  
ATOM   8027  H   LYS A 519      19.090  25.952   2.418  1.00  0.64           H  
ATOM   8028  HA  LYS A 519      21.129  24.543   4.102  1.00  0.64           H  
ATOM   8029 1HB  LYS A 519      21.759  26.874   3.601  1.00  0.64           H  
ATOM   8030 2HB  LYS A 519      20.220  27.441   4.250  1.00  0.64           H  
ATOM   8031 1HG  LYS A 519      20.826  26.608   6.480  1.00  0.64           H  
ATOM   8032 2HG  LYS A 519      22.340  25.954   5.844  1.00  0.64           H  
ATOM   8033 1HD  LYS A 519      23.050  28.259   5.220  1.00  0.64           H  
ATOM   8034 2HD  LYS A 519      21.526  28.893   5.867  1.00  0.64           H  
ATOM   8035 1HE  LYS A 519      22.088  28.025   8.096  1.00  0.64           H  
ATOM   8036 2HE  LYS A 519      23.605  27.356   7.463  1.00  0.64           H  
ATOM   8037 1HZ  LYS A 519      23.946  29.466   8.543  1.00  0.64           H  
ATOM   8038 2HZ  LYS A 519      24.297  29.596   6.936  1.00  0.64           H  
ATOM   8039 3HZ  LYS A 519      22.888  30.217   7.525  1.00  0.64           H  
ATOM   8040  N   GLY A 520      19.624  24.029   5.969  1.00  0.63           N  
ATOM   8041  CA  GLY A 520      18.732  23.724   7.072  1.00  0.63           C  
ATOM   8042  C   GLY A 520      19.197  24.469   8.314  1.00  0.63           C  
ATOM   8043  O   GLY A 520      20.377  24.420   8.692  1.00  0.63           O  
ATOM   8044  H   GLY A 520      20.516  23.555   5.887  1.00  0.63           H  
ATOM   8045 1HA  GLY A 520      17.721  24.029   6.820  1.00  0.63           H  
ATOM   8046 2HA  GLY A 520      18.703  22.666   7.258  1.00  0.63           H  
ATOM   8047  N   ILE A 521      18.235  25.069   8.995  1.00  0.64           N  
ATOM   8048  CA  ILE A 521      18.450  25.844  10.196  1.00  0.64           C  
ATOM   8049  C   ILE A 521      17.724  25.276  11.408  1.00  0.64           C  
ATOM   8050  O   ILE A 521      16.501  25.064  11.399  1.00  0.64           O  
ATOM   8051  CB  ILE A 521      18.015  27.306   9.964  1.00  0.64           C  
ATOM   8052  CG1 ILE A 521      18.790  27.904   8.784  1.00  0.64           C  
ATOM   8053  CG2 ILE A 521      18.217  28.130  11.217  1.00  0.64           C  
ATOM   8054  CD1 ILE A 521      18.036  27.844   7.481  1.00  0.64           C  
ATOM   8055  H   ILE A 521      17.294  25.031   8.630  1.00  0.64           H  
ATOM   8056  HA  ILE A 521      19.516  25.840  10.418  1.00  0.64           H  
ATOM   8057  HB  ILE A 521      16.957  27.319   9.693  1.00  0.64           H  
ATOM   8058 1HG1 ILE A 521      19.021  28.943   9.001  1.00  0.64           H  
ATOM   8059 2HG1 ILE A 521      19.723  27.360   8.668  1.00  0.64           H  
ATOM   8060 1HG2 ILE A 521      17.893  29.151  11.041  1.00  0.64           H  
ATOM   8061 2HG2 ILE A 521      17.631  27.707  12.028  1.00  0.64           H  
ATOM   8062 3HG2 ILE A 521      19.269  28.127  11.495  1.00  0.64           H  
ATOM   8063 1HD1 ILE A 521      18.634  28.276   6.680  1.00  0.64           H  
ATOM   8064 2HD1 ILE A 521      17.804  26.815   7.239  1.00  0.64           H  
ATOM   8065 3HD1 ILE A 521      17.113  28.396   7.586  1.00  0.64           H  
ATOM   8066  N   ASP A 522      18.495  25.059  12.467  1.00  0.66           N  
ATOM   8067  CA  ASP A 522      17.988  24.537  13.724  1.00  0.66           C  
ATOM   8068  C   ASP A 522      17.228  23.219  13.620  1.00  0.66           C  
ATOM   8069  O   ASP A 522      16.164  23.076  14.221  1.00  0.66           O  
ATOM   8070  CB  ASP A 522      17.080  25.580  14.389  1.00  0.66           C  
ATOM   8071  CG  ASP A 522      17.838  26.856  14.760  1.00  0.66           C  
ATOM   8072  OD1 ASP A 522      18.978  26.754  15.152  1.00  0.66           O  
ATOM   8073  OD2 ASP A 522      17.278  27.916  14.631  1.00  0.66           O  
ATOM   8074  H   ASP A 522      19.482  25.255  12.388  1.00  0.66           H  
ATOM   8075  HA  ASP A 522      18.843  24.365  14.376  1.00  0.66           H  
ATOM   8076 1HB  ASP A 522      16.249  25.837  13.735  1.00  0.66           H  
ATOM   8077 2HB  ASP A 522      16.654  25.156  15.297  1.00  0.66           H  
ATOM   8078  N   PHE A 523      17.751  22.247  12.870  1.00  0.68           N  
ATOM   8079  CA  PHE A 523      17.061  20.969  12.822  1.00  0.68           C  
ATOM   8080  C   PHE A 523      17.383  20.080  13.986  1.00  0.68           C  
ATOM   8081  O   PHE A 523      18.533  19.959  14.400  1.00  0.68           O  
ATOM   8082  CB  PHE A 523      17.281  20.212  11.517  1.00  0.68           C  
ATOM   8083  CG  PHE A 523      16.401  20.702  10.494  1.00  0.68           C  
ATOM   8084  CD1 PHE A 523      16.760  21.651   9.597  1.00  0.68           C  
ATOM   8085  CD2 PHE A 523      15.125  20.200  10.469  1.00  0.68           C  
ATOM   8086  CE1 PHE A 523      15.850  22.080   8.682  1.00  0.68           C  
ATOM   8087  CE2 PHE A 523      14.219  20.636   9.575  1.00  0.68           C  
ATOM   8088  CZ  PHE A 523      14.576  21.577   8.686  1.00  0.68           C  
ATOM   8089  H   PHE A 523      18.644  22.379  12.383  1.00  0.68           H  
ATOM   8090  HA  PHE A 523      16.008  21.184  12.858  1.00  0.68           H  
ATOM   8091 1HB  PHE A 523      18.306  20.336  11.184  1.00  0.68           H  
ATOM   8092 2HB  PHE A 523      17.096  19.148  11.669  1.00  0.68           H  
ATOM   8093  HD1 PHE A 523      17.766  22.062   9.622  1.00  0.68           H  
ATOM   8094  HD2 PHE A 523      14.846  19.446  11.205  1.00  0.68           H  
ATOM   8095  HE1 PHE A 523      16.120  22.831   7.964  1.00  0.68           H  
ATOM   8096  HE2 PHE A 523      13.200  20.248   9.584  1.00  0.68           H  
ATOM   8097  HZ  PHE A 523      13.845  21.941   7.982  1.00  0.68           H  
ATOM   8098  N   LYS A 524      16.379  19.397  14.496  1.00  0.71           N  
ATOM   8099  CA  LYS A 524      16.668  18.446  15.543  1.00  0.71           C  
ATOM   8100  C   LYS A 524      17.360  17.234  14.943  1.00  0.71           C  
ATOM   8101  O   LYS A 524      16.880  16.669  13.963  1.00  0.71           O  
ATOM   8102  CB  LYS A 524      15.387  18.036  16.261  1.00  0.71           C  
ATOM   8103  CG  LYS A 524      14.725  19.160  17.019  1.00  0.71           C  
ATOM   8104  CD  LYS A 524      13.507  18.676  17.778  1.00  0.71           C  
ATOM   8105  CE  LYS A 524      12.878  19.804  18.555  1.00  0.71           C  
ATOM   8106  NZ  LYS A 524      12.356  20.837  17.645  1.00  0.71           N  
ATOM   8107  H   LYS A 524      15.427  19.577  14.162  1.00  0.71           H  
ATOM   8108  HA  LYS A 524      17.346  18.908  16.265  1.00  0.71           H  
ATOM   8109 1HB  LYS A 524      14.664  17.675  15.529  1.00  0.71           H  
ATOM   8110 2HB  LYS A 524      15.593  17.219  16.952  1.00  0.71           H  
ATOM   8111 1HG  LYS A 524      15.435  19.608  17.714  1.00  0.71           H  
ATOM   8112 2HG  LYS A 524      14.407  19.931  16.305  1.00  0.71           H  
ATOM   8113 1HD  LYS A 524      12.772  18.285  17.065  1.00  0.71           H  
ATOM   8114 2HD  LYS A 524      13.789  17.880  18.463  1.00  0.71           H  
ATOM   8115 1HE  LYS A 524      12.055  19.412  19.150  1.00  0.71           H  
ATOM   8116 2HE  LYS A 524      13.616  20.251  19.218  1.00  0.71           H  
ATOM   8117 1HZ  LYS A 524      11.926  21.578  18.170  1.00  0.71           H  
ATOM   8118 2HZ  LYS A 524      13.110  21.213  17.082  1.00  0.71           H  
ATOM   8119 3HZ  LYS A 524      11.656  20.394  17.023  1.00  0.71           H  
ATOM   8120  N   GLU A 525      18.427  16.762  15.584  1.00  0.73           N  
ATOM   8121  CA  GLU A 525      19.166  15.598  15.075  1.00  0.73           C  
ATOM   8122  C   GLU A 525      18.294  14.344  15.086  1.00  0.73           C  
ATOM   8123  O   GLU A 525      18.466  13.444  14.270  1.00  0.73           O  
ATOM   8124  CB  GLU A 525      20.448  15.372  15.882  1.00  0.73           C  
ATOM   8125  CG  GLU A 525      21.522  16.479  15.712  1.00  0.73           C  
ATOM   8126  CD  GLU A 525      22.093  16.635  14.289  1.00  0.73           C  
ATOM   8127  OE1 GLU A 525      22.532  15.665  13.707  1.00  0.73           O  
ATOM   8128  OE2 GLU A 525      22.096  17.739  13.794  1.00  0.73           O  
ATOM   8129  H   GLU A 525      18.770  17.251  16.397  1.00  0.73           H  
ATOM   8130  HA  GLU A 525      19.455  15.799  14.046  1.00  0.73           H  
ATOM   8131 1HB  GLU A 525      20.201  15.300  16.942  1.00  0.73           H  
ATOM   8132 2HB  GLU A 525      20.895  14.423  15.588  1.00  0.73           H  
ATOM   8133 1HG  GLU A 525      21.078  17.431  16.005  1.00  0.73           H  
ATOM   8134 2HG  GLU A 525      22.343  16.273  16.399  1.00  0.73           H  
ATOM   8135  N   ASP A 526      17.362  14.306  16.034  1.00  0.76           N  
ATOM   8136  CA  ASP A 526      16.436  13.199  16.209  1.00  0.76           C  
ATOM   8137  C   ASP A 526      15.046  13.523  15.642  1.00  0.76           C  
ATOM   8138  O   ASP A 526      14.071  12.841  15.965  1.00  0.76           O  
ATOM   8139  CB  ASP A 526      16.301  12.851  17.692  1.00  0.76           C  
ATOM   8140  CG  ASP A 526      17.595  12.321  18.309  1.00  0.76           C  
ATOM   8141  OD1 ASP A 526      18.249  11.518  17.688  1.00  0.76           O  
ATOM   8142  OD2 ASP A 526      17.919  12.736  19.396  1.00  0.76           O  
ATOM   8143  H   ASP A 526      17.294  15.093  16.659  1.00  0.76           H  
ATOM   8144  HA  ASP A 526      16.827  12.332  15.675  1.00  0.76           H  
ATOM   8145 1HB  ASP A 526      15.989  13.738  18.243  1.00  0.76           H  
ATOM   8146 2HB  ASP A 526      15.523  12.100  17.817  1.00  0.76           H  
ATOM   8147  N   GLY A 527      14.941  14.583  14.834  1.00  0.79           N  
ATOM   8148  CA  GLY A 527      13.658  14.967  14.257  1.00  0.79           C  
ATOM   8149  C   GLY A 527      13.403  14.133  13.018  1.00  0.79           C  
ATOM   8150  O   GLY A 527      14.191  13.243  12.697  1.00  0.79           O  
ATOM   8151  H   GLY A 527      15.756  15.138  14.582  1.00  0.79           H  
ATOM   8152 1HA  GLY A 527      12.856  14.825  14.981  1.00  0.79           H  
ATOM   8153 2HA  GLY A 527      13.673  16.025  13.993  1.00  0.79           H  
ATOM   8154  N   ASN A 528      12.353  14.439  12.272  1.00  0.83           N  
ATOM   8155  CA  ASN A 528      12.027  13.606  11.113  1.00  0.83           C  
ATOM   8156  C   ASN A 528      13.003  13.800   9.957  1.00  0.83           C  
ATOM   8157  O   ASN A 528      13.296  12.855   9.214  1.00  0.83           O  
ATOM   8158  CB  ASN A 528      10.639  13.905  10.608  1.00  0.83           C  
ATOM   8159  CG  ASN A 528       9.518  13.461  11.519  1.00  0.83           C  
ATOM   8160  OD1 ASN A 528       9.177  12.277  11.654  1.00  0.83           O  
ATOM   8161  ND2 ASN A 528       8.926  14.431  12.160  1.00  0.83           N  
ATOM   8162  H   ASN A 528      11.759  15.223  12.560  1.00  0.83           H  
ATOM   8163  HA  ASN A 528      12.088  12.568  11.422  1.00  0.83           H  
ATOM   8164 1HB  ASN A 528      10.552  14.961  10.436  1.00  0.83           H  
ATOM   8165 2HB  ASN A 528      10.529  13.412   9.670  1.00  0.83           H  
ATOM   8166 1HD2 ASN A 528       8.173  14.240  12.785  1.00  0.83           H  
ATOM   8167 2HD2 ASN A 528       9.253  15.398  12.031  1.00  0.83           H  
ATOM   8168  N   ILE A 529      13.553  15.012   9.848  1.00  0.86           N  
ATOM   8169  CA  ILE A 529      14.482  15.356   8.771  1.00  0.86           C  
ATOM   8170  C   ILE A 529      15.855  14.736   8.931  1.00  0.86           C  
ATOM   8171  O   ILE A 529      16.401  14.220   7.974  1.00  0.86           O  
ATOM   8172  CB  ILE A 529      14.632  16.883   8.632  1.00  0.86           C  
ATOM   8173  CG1 ILE A 529      13.281  17.494   8.203  1.00  0.86           C  
ATOM   8174  CG2 ILE A 529      15.765  17.260   7.685  1.00  0.86           C  
ATOM   8175  CD1 ILE A 529      12.779  16.958   6.893  1.00  0.86           C  
ATOM   8176  H   ILE A 529      13.283  15.718  10.521  1.00  0.86           H  
ATOM   8177  HA  ILE A 529      14.060  14.984   7.838  1.00  0.86           H  
ATOM   8178  HB  ILE A 529      14.865  17.293   9.613  1.00  0.86           H  
ATOM   8179 1HG1 ILE A 529      12.535  17.298   8.979  1.00  0.86           H  
ATOM   8180 2HG1 ILE A 529      13.385  18.553   8.075  1.00  0.86           H  
ATOM   8181 1HG2 ILE A 529      15.847  18.345   7.654  1.00  0.86           H  
ATOM   8182 2HG2 ILE A 529      16.704  16.843   8.039  1.00  0.86           H  
ATOM   8183 3HG2 ILE A 529      15.551  16.873   6.702  1.00  0.86           H  
ATOM   8184 1HD1 ILE A 529      11.829  17.430   6.640  1.00  0.86           H  
ATOM   8185 2HD1 ILE A 529      13.506  17.175   6.107  1.00  0.86           H  
ATOM   8186 3HD1 ILE A 529      12.641  15.884   6.969  1.00  0.86           H  
ATOM   8187  N   LEU A 530      16.417  14.774  10.122  1.00  0.90           N  
ATOM   8188  CA  LEU A 530      17.741  14.194  10.306  1.00  0.90           C  
ATOM   8189  C   LEU A 530      17.708  12.756  10.827  1.00  0.90           C  
ATOM   8190  O   LEU A 530      18.687  12.024  10.684  1.00  0.90           O  
ATOM   8191  CB  LEU A 530      18.592  15.116  11.167  1.00  0.90           C  
ATOM   8192  CG  LEU A 530      18.861  16.487  10.523  1.00  0.90           C  
ATOM   8193  CD1 LEU A 530      19.648  17.365  11.488  1.00  0.90           C  
ATOM   8194  CD2 LEU A 530      19.633  16.244   9.203  1.00  0.90           C  
ATOM   8195  H   LEU A 530      15.937  15.204  10.897  1.00  0.90           H  
ATOM   8196  HA  LEU A 530      18.225  14.162   9.332  1.00  0.90           H  
ATOM   8197 1HB  LEU A 530      18.070  15.284  12.106  1.00  0.90           H  
ATOM   8198 2HB  LEU A 530      19.548  14.635  11.384  1.00  0.90           H  
ATOM   8199  HG  LEU A 530      17.919  16.991  10.310  1.00  0.90           H  
ATOM   8200 1HD1 LEU A 530      19.843  18.325  11.038  1.00  0.90           H  
ATOM   8201 2HD1 LEU A 530      19.079  17.514  12.404  1.00  0.90           H  
ATOM   8202 3HD1 LEU A 530      20.597  16.885  11.728  1.00  0.90           H  
ATOM   8203 1HD2 LEU A 530      19.846  17.171   8.716  1.00  0.90           H  
ATOM   8204 2HD2 LEU A 530      20.572  15.738   9.426  1.00  0.90           H  
ATOM   8205 3HD2 LEU A 530      19.037  15.616   8.532  1.00  0.90           H  
ATOM   8206  N   GLY A 531      16.576  12.320  11.386  1.00  0.95           N  
ATOM   8207  CA  GLY A 531      16.448  10.948  11.861  1.00  0.95           C  
ATOM   8208  C   GLY A 531      15.951  10.027  10.739  1.00  0.95           C  
ATOM   8209  O   GLY A 531      15.789   8.823  10.935  1.00  0.95           O  
ATOM   8210  H   GLY A 531      15.779  12.932  11.541  1.00  0.95           H  
ATOM   8211 1HA  GLY A 531      17.410  10.598  12.236  1.00  0.95           H  
ATOM   8212 2HA  GLY A 531      15.745  10.926  12.695  1.00  0.95           H  
ATOM   8213  N   HIS A 532      15.703  10.616   9.565  1.00  1.00           N  
ATOM   8214  CA  HIS A 532      15.194   9.935   8.372  1.00  1.00           C  
ATOM   8215  C   HIS A 532      13.920   9.148   8.603  1.00  1.00           C  
ATOM   8216  O   HIS A 532      13.821   7.983   8.222  1.00  1.00           O  
ATOM   8217  CB  HIS A 532      16.257   9.028   7.775  1.00  1.00           C  
ATOM   8218  CG  HIS A 532      17.430   9.792   7.399  1.00  1.00           C  
ATOM   8219  ND1 HIS A 532      18.552   9.238   6.825  1.00  1.00           N  
ATOM   8220  CD2 HIS A 532      17.668  11.097   7.520  1.00  1.00           C  
ATOM   8221  CE1 HIS A 532      19.429  10.202   6.606  1.00  1.00           C  
ATOM   8222  NE2 HIS A 532      18.903  11.328   7.029  1.00  1.00           N  
ATOM   8223  H   HIS A 532      15.878  11.609   9.499  1.00  1.00           H  
ATOM   8224  HA  HIS A 532      14.963  10.692   7.630  1.00  1.00           H  
ATOM   8225 1HB  HIS A 532      16.549   8.262   8.495  1.00  1.00           H  
ATOM   8226 2HB  HIS A 532      15.862   8.527   6.892  1.00  1.00           H  
ATOM   8227  HD2 HIS A 532      16.992  11.834   7.935  1.00  1.00           H  
ATOM   8228  HE1 HIS A 532      20.415  10.091   6.154  1.00  1.00           H  
ATOM   8229  HE2 HIS A 532      19.312  12.256   7.002  1.00  1.00           H  
ATOM   8230  N   LYS A 533      12.943   9.786   9.238  1.00  1.07           N  
ATOM   8231  CA  LYS A 533      11.687   9.120   9.551  1.00  1.07           C  
ATOM   8232  C   LYS A 533      10.630   9.351   8.477  1.00  1.07           C  
ATOM   8233  O   LYS A 533       9.533   8.792   8.540  1.00  1.07           O  
ATOM   8234  CB  LYS A 533      11.172   9.601  10.900  1.00  1.07           C  
ATOM   8235  CG  LYS A 533      12.060   9.236  12.088  1.00  1.07           C  
ATOM   8236  CD  LYS A 533      11.494   9.780  13.403  1.00  1.07           C  
ATOM   8237  CE  LYS A 533      10.223   9.029  13.856  1.00  1.07           C  
ATOM   8238  NZ  LYS A 533      10.506   7.637  14.379  1.00  1.07           N  
ATOM   8239  H   LYS A 533      13.077  10.769   9.482  1.00  1.07           H  
ATOM   8240  HA  LYS A 533      11.872   8.045   9.616  1.00  1.07           H  
ATOM   8241 1HB  LYS A 533      11.050  10.666  10.869  1.00  1.07           H  
ATOM   8242 2HB  LYS A 533      10.188   9.174  11.083  1.00  1.07           H  
ATOM   8243 1HG  LYS A 533      12.152   8.153  12.155  1.00  1.07           H  
ATOM   8244 2HG  LYS A 533      13.057   9.655  11.934  1.00  1.07           H  
ATOM   8245 1HD  LYS A 533      12.251   9.697  14.183  1.00  1.07           H  
ATOM   8246 2HD  LYS A 533      11.249  10.836  13.275  1.00  1.07           H  
ATOM   8247 1HE  LYS A 533       9.742   9.603  14.644  1.00  1.07           H  
ATOM   8248 2HE  LYS A 533       9.538   8.947  13.010  1.00  1.07           H  
ATOM   8249 1HZ  LYS A 533       9.608   7.211  14.656  1.00  1.07           H  
ATOM   8250 2HZ  LYS A 533      10.933   7.036  13.655  1.00  1.07           H  
ATOM   8251 3HZ  LYS A 533      11.111   7.674  15.171  1.00  1.07           H  
ATOM   8252  N   LEU A 534      10.940  10.168   7.470  1.00  1.16           N  
ATOM   8253  CA  LEU A 534       9.931  10.439   6.451  1.00  1.16           C  
ATOM   8254  C   LEU A 534       9.948   9.318   5.431  1.00  1.16           C  
ATOM   8255  O   LEU A 534      11.019   8.838   5.054  1.00  1.16           O  
ATOM   8256  CB  LEU A 534      10.198  11.752   5.695  1.00  1.16           C  
ATOM   8257  CG  LEU A 534      10.280  13.032   6.521  1.00  1.16           C  
ATOM   8258  CD1 LEU A 534      10.438  14.238   5.598  1.00  1.16           C  
ATOM   8259  CD2 LEU A 534       9.114  13.117   7.359  1.00  1.16           C  
ATOM   8260  H   LEU A 534      11.849  10.601   7.428  1.00  1.16           H  
ATOM   8261  HA  LEU A 534       8.947  10.478   6.911  1.00  1.16           H  
ATOM   8262 1HB  LEU A 534      11.127  11.647   5.162  1.00  1.16           H  
ATOM   8263 2HB  LEU A 534       9.399  11.887   4.960  1.00  1.16           H  
ATOM   8264  HG  LEU A 534      11.167  13.000   7.158  1.00  1.16           H  
ATOM   8265 1HD1 LEU A 534      10.503  15.140   6.196  1.00  1.16           H  
ATOM   8266 2HD1 LEU A 534      11.325  14.142   5.009  1.00  1.16           H  
ATOM   8267 3HD1 LEU A 534       9.571  14.311   4.940  1.00  1.16           H  
ATOM   8268 1HD2 LEU A 534       9.166  13.992   7.962  1.00  1.16           H  
ATOM   8269 2HD2 LEU A 534       8.206  13.140   6.752  1.00  1.16           H  
ATOM   8270 3HD2 LEU A 534       9.133  12.248   7.985  1.00  1.16           H  
ATOM   8271  N   GLU A 535       8.781   8.930   4.938  1.00  1.27           N  
ATOM   8272  CA  GLU A 535       8.751   7.912   3.899  1.00  1.27           C  
ATOM   8273  C   GLU A 535       8.869   8.541   2.511  1.00  1.27           C  
ATOM   8274  O   GLU A 535       8.428   9.671   2.278  1.00  1.27           O  
ATOM   8275  CB  GLU A 535       7.499   7.050   4.023  1.00  1.27           C  
ATOM   8276  CG  GLU A 535       7.428   6.275   5.344  1.00  1.27           C  
ATOM   8277  CD  GLU A 535       6.291   5.281   5.420  1.00  1.27           C  
ATOM   8278  OE1 GLU A 535       5.229   5.543   4.897  1.00  1.27           O  
ATOM   8279  OE2 GLU A 535       6.503   4.229   5.972  1.00  1.27           O  
ATOM   8280  H   GLU A 535       7.910   9.327   5.297  1.00  1.27           H  
ATOM   8281  HA  GLU A 535       9.612   7.258   4.037  1.00  1.27           H  
ATOM   8282 1HB  GLU A 535       6.603   7.669   3.928  1.00  1.27           H  
ATOM   8283 2HB  GLU A 535       7.494   6.327   3.218  1.00  1.27           H  
ATOM   8284 1HG  GLU A 535       8.366   5.747   5.494  1.00  1.27           H  
ATOM   8285 2HG  GLU A 535       7.321   6.998   6.152  1.00  1.27           H  
ATOM   8286  N   TYR A 536       9.430   7.802   1.554  1.00  1.39           N  
ATOM   8287  CA  TYR A 536       9.615   8.356   0.210  1.00  1.39           C  
ATOM   8288  C   TYR A 536       8.366   8.250  -0.648  1.00  1.39           C  
ATOM   8289  O   TYR A 536       8.275   7.428  -1.564  1.00  1.39           O  
ATOM   8290  CB  TYR A 536      10.781   7.662  -0.486  1.00  1.39           C  
ATOM   8291  CG  TYR A 536      12.094   7.924   0.165  1.00  1.39           C  
ATOM   8292  CD1 TYR A 536      12.207   8.941   1.086  1.00  1.39           C  
ATOM   8293  CD2 TYR A 536      13.189   7.154  -0.156  1.00  1.39           C  
ATOM   8294  CE1 TYR A 536      13.404   9.192   1.690  1.00  1.39           C  
ATOM   8295  CE2 TYR A 536      14.402   7.403   0.453  1.00  1.39           C  
ATOM   8296  CZ  TYR A 536      14.505   8.428   1.379  1.00  1.39           C  
ATOM   8297  OH  TYR A 536      15.706   8.698   1.992  1.00  1.39           O  
ATOM   8298  H   TYR A 536       9.756   6.872   1.766  1.00  1.39           H  
ATOM   8299  HA  TYR A 536       9.854   9.412   0.307  1.00  1.39           H  
ATOM   8300 1HB  TYR A 536      10.614   6.588  -0.472  1.00  1.39           H  
ATOM   8301 2HB  TYR A 536      10.840   7.973  -1.527  1.00  1.39           H  
ATOM   8302  HD1 TYR A 536      11.339   9.543   1.339  1.00  1.39           H  
ATOM   8303  HD2 TYR A 536      13.092   6.355  -0.886  1.00  1.39           H  
ATOM   8304  HE1 TYR A 536      13.483   9.983   2.410  1.00  1.39           H  
ATOM   8305  HE2 TYR A 536      15.276   6.801   0.204  1.00  1.39           H  
ATOM   8306  HH  TYR A 536      16.391   8.126   1.627  1.00  1.39           H  
ATOM   8307  N   ASN A 537       7.416   9.116  -0.351  1.00  1.49           N  
ATOM   8308  CA  ASN A 537       6.115   9.100  -1.004  1.00  1.49           C  
ATOM   8309  C   ASN A 537       5.450  10.461  -1.026  1.00  1.49           C  
ATOM   8310  O   ASN A 537       5.246  11.094   0.012  1.00  1.49           O  
ATOM   8311  CB  ASN A 537       5.216   8.079  -0.333  1.00  1.49           C  
ATOM   8312  CG  ASN A 537       3.870   7.881  -0.990  1.00  1.49           C  
ATOM   8313  OD1 ASN A 537       2.969   8.719  -0.873  1.00  1.49           O  
ATOM   8314  ND2 ASN A 537       3.719   6.777  -1.668  1.00  1.49           N  
ATOM   8315  H   ASN A 537       7.603   9.753   0.424  1.00  1.49           H  
ATOM   8316  HA  ASN A 537       6.263   8.801  -2.043  1.00  1.49           H  
ATOM   8317 1HB  ASN A 537       5.731   7.122  -0.347  1.00  1.49           H  
ATOM   8318 2HB  ASN A 537       5.066   8.355   0.711  1.00  1.49           H  
ATOM   8319 1HD2 ASN A 537       2.851   6.580  -2.124  1.00  1.49           H  
ATOM   8320 2HD2 ASN A 537       4.476   6.125  -1.731  1.00  1.49           H  
ATOM   8321  N   TYR A 538       5.109  10.899  -2.227  1.00  1.54           N  
ATOM   8322  CA  TYR A 538       4.438  12.168  -2.449  1.00  1.54           C  
ATOM   8323  C   TYR A 538       3.387  11.919  -3.528  1.00  1.54           C  
ATOM   8324  O   TYR A 538       3.369  10.849  -4.140  1.00  1.54           O  
ATOM   8325  CB  TYR A 538       5.480  13.230  -2.842  1.00  1.54           C  
ATOM   8326  CG  TYR A 538       4.986  14.655  -3.032  1.00  1.54           C  
ATOM   8327  CD1 TYR A 538       4.713  15.465  -1.947  1.00  1.54           C  
ATOM   8328  CD2 TYR A 538       4.858  15.160  -4.301  1.00  1.54           C  
ATOM   8329  CE1 TYR A 538       4.304  16.764  -2.161  1.00  1.54           C  
ATOM   8330  CE2 TYR A 538       4.456  16.463  -4.514  1.00  1.54           C  
ATOM   8331  CZ  TYR A 538       4.184  17.264  -3.443  1.00  1.54           C  
ATOM   8332  OH  TYR A 538       3.802  18.569  -3.635  1.00  1.54           O  
ATOM   8333  H   TYR A 538       5.319  10.324  -3.027  1.00  1.54           H  
ATOM   8334  HA  TYR A 538       3.927  12.478  -1.539  1.00  1.54           H  
ATOM   8335 1HB  TYR A 538       6.275  13.248  -2.094  1.00  1.54           H  
ATOM   8336 2HB  TYR A 538       5.934  12.927  -3.783  1.00  1.54           H  
ATOM   8337  HD1 TYR A 538       4.816  15.081  -0.928  1.00  1.54           H  
ATOM   8338  HD2 TYR A 538       5.076  14.523  -5.130  1.00  1.54           H  
ATOM   8339  HE1 TYR A 538       4.084  17.394  -1.331  1.00  1.54           H  
ATOM   8340  HE2 TYR A 538       4.362  16.847  -5.532  1.00  1.54           H  
ATOM   8341  HH  TYR A 538       3.694  18.725  -4.579  1.00  1.54           H  
ATOM   8342  N   ASN A 539       2.495  12.879  -3.739  1.00  1.54           N  
ATOM   8343  CA  ASN A 539       1.448  12.737  -4.745  1.00  1.54           C  
ATOM   8344  C   ASN A 539       1.067  14.104  -5.310  1.00  1.54           C  
ATOM   8345  O   ASN A 539       1.944  14.927  -5.587  1.00  1.54           O  
ATOM   8346  CB  ASN A 539       0.258  11.980  -4.178  1.00  1.54           C  
ATOM   8347  CG  ASN A 539      -0.617  11.376  -5.273  1.00  1.54           C  
ATOM   8348  OD1 ASN A 539      -0.251  11.451  -6.458  1.00  1.54           O  
ATOM   8349  ND2 ASN A 539      -1.734  10.801  -4.899  1.00  1.54           N  
ATOM   8350  H   ASN A 539       2.552  13.734  -3.203  1.00  1.54           H  
ATOM   8351  HA  ASN A 539       1.849  12.153  -5.577  1.00  1.54           H  
ATOM   8352 1HB  ASN A 539       0.612  11.172  -3.533  1.00  1.54           H  
ATOM   8353 2HB  ASN A 539      -0.348  12.648  -3.562  1.00  1.54           H  
ATOM   8354 1HD2 ASN A 539      -2.345  10.395  -5.582  1.00  1.54           H  
ATOM   8355 2HD2 ASN A 539      -1.982  10.770  -3.931  1.00  1.54           H  
ATOM   8356  N   SER A 540      -0.228  14.309  -5.591  1.00  1.49           N  
ATOM   8357  CA  SER A 540      -0.685  15.575  -6.137  1.00  1.49           C  
ATOM   8358  C   SER A 540      -0.719  16.673  -5.083  1.00  1.49           C  
ATOM   8359  O   SER A 540      -0.928  16.400  -3.899  1.00  1.49           O  
ATOM   8360  CB  SER A 540      -2.061  15.406  -6.742  1.00  1.49           C  
ATOM   8361  OG  SER A 540      -3.017  15.107  -5.760  1.00  1.49           O  
ATOM   8362  H   SER A 540      -0.915  13.601  -5.384  1.00  1.49           H  
ATOM   8363  HA  SER A 540      -0.017  15.882  -6.913  1.00  1.49           H  
ATOM   8364 1HB  SER A 540      -2.337  16.327  -7.258  1.00  1.49           H  
ATOM   8365 2HB  SER A 540      -2.033  14.609  -7.485  1.00  1.49           H  
ATOM   8366  HG  SER A 540      -2.995  15.837  -5.138  1.00  1.49           H  
ATOM   8367  N   HIS A 541      -0.626  17.919  -5.539  1.00  1.40           N  
ATOM   8368  CA  HIS A 541      -0.768  19.075  -4.669  1.00  1.40           C  
ATOM   8369  C   HIS A 541      -1.092  20.364  -5.440  1.00  1.40           C  
ATOM   8370  O   HIS A 541      -0.547  20.617  -6.519  1.00  1.40           O  
ATOM   8371  CB  HIS A 541       0.496  19.265  -3.822  1.00  1.40           C  
ATOM   8372  CG  HIS A 541       0.277  20.256  -2.782  1.00  1.40           C  
ATOM   8373  ND1 HIS A 541      -0.623  20.050  -1.767  1.00  1.40           N  
ATOM   8374  CD2 HIS A 541       0.824  21.457  -2.558  1.00  1.40           C  
ATOM   8375  CE1 HIS A 541      -0.640  21.093  -0.990  1.00  1.40           C  
ATOM   8376  NE2 HIS A 541       0.225  21.961  -1.442  1.00  1.40           N  
ATOM   8377  H   HIS A 541      -0.388  18.054  -6.513  1.00  1.40           H  
ATOM   8378  HA  HIS A 541      -1.595  18.900  -3.982  1.00  1.40           H  
ATOM   8379 1HB  HIS A 541       0.790  18.323  -3.356  1.00  1.40           H  
ATOM   8380 2HB  HIS A 541       1.318  19.596  -4.457  1.00  1.40           H  
ATOM   8381  HD1 HIS A 541      -1.196  19.241  -1.641  1.00  1.40           H  
ATOM   8382  HD2 HIS A 541       1.580  22.024  -3.081  1.00  1.40           H  
ATOM   8383  HE1 HIS A 541      -1.304  21.127  -0.129  1.00  1.40           H  
ATOM   8384  N   ASN A 542      -1.998  21.169  -4.888  1.00  1.32           N  
ATOM   8385  CA  ASN A 542      -2.351  22.455  -5.486  1.00  1.32           C  
ATOM   8386  C   ASN A 542      -1.622  23.587  -4.773  1.00  1.32           C  
ATOM   8387  O   ASN A 542      -1.618  23.637  -3.544  1.00  1.32           O  
ATOM   8388  CB  ASN A 542      -3.850  22.680  -5.438  1.00  1.32           C  
ATOM   8389  CG  ASN A 542      -4.624  21.686  -6.272  1.00  1.32           C  
ATOM   8390  OD1 ASN A 542      -4.217  21.317  -7.383  1.00  1.32           O  
ATOM   8391  ND2 ASN A 542      -5.743  21.243  -5.751  1.00  1.32           N  
ATOM   8392  H   ASN A 542      -2.426  20.899  -4.012  1.00  1.32           H  
ATOM   8393  HA  ASN A 542      -2.028  22.465  -6.525  1.00  1.32           H  
ATOM   8394 1HB  ASN A 542      -4.194  22.625  -4.405  1.00  1.32           H  
ATOM   8395 2HB  ASN A 542      -4.068  23.686  -5.804  1.00  1.32           H  
ATOM   8396 1HD2 ASN A 542      -6.305  20.585  -6.255  1.00  1.32           H  
ATOM   8397 2HD2 ASN A 542      -6.041  21.567  -4.852  1.00  1.32           H  
ATOM   8398  N   VAL A 543      -1.040  24.512  -5.535  1.00  1.24           N  
ATOM   8399  CA  VAL A 543      -0.329  25.621  -4.903  1.00  1.24           C  
ATOM   8400  C   VAL A 543      -0.983  26.935  -5.323  1.00  1.24           C  
ATOM   8401  O   VAL A 543      -1.518  27.025  -6.430  1.00  1.24           O  
ATOM   8402  CB  VAL A 543       1.158  25.598  -5.312  1.00  1.24           C  
ATOM   8403  CG1 VAL A 543       1.789  24.285  -4.909  1.00  1.24           C  
ATOM   8404  CG2 VAL A 543       1.300  25.814  -6.751  1.00  1.24           C  
ATOM   8405  H   VAL A 543      -1.080  24.417  -6.551  1.00  1.24           H  
ATOM   8406  HA  VAL A 543      -0.402  25.529  -3.821  1.00  1.24           H  
ATOM   8407  HB  VAL A 543       1.669  26.372  -4.767  1.00  1.24           H  
ATOM   8408 1HG1 VAL A 543       2.841  24.296  -5.162  1.00  1.24           H  
ATOM   8409 2HG1 VAL A 543       1.679  24.146  -3.863  1.00  1.24           H  
ATOM   8410 3HG1 VAL A 543       1.301  23.462  -5.431  1.00  1.24           H  
ATOM   8411 1HG2 VAL A 543       2.353  25.812  -7.025  1.00  1.24           H  
ATOM   8412 2HG2 VAL A 543       0.780  25.018  -7.277  1.00  1.24           H  
ATOM   8413 3HG2 VAL A 543       0.869  26.758  -6.982  1.00  1.24           H  
ATOM   8414  N   TYR A 544      -0.948  27.954  -4.448  1.00  1.17           N  
ATOM   8415  CA  TYR A 544      -1.612  29.236  -4.741  1.00  1.17           C  
ATOM   8416  C   TYR A 544      -0.645  30.331  -5.156  1.00  1.17           C  
ATOM   8417  O   TYR A 544       0.238  30.718  -4.389  1.00  1.17           O  
ATOM   8418  CB  TYR A 544      -2.417  29.678  -3.538  1.00  1.17           C  
ATOM   8419  CG  TYR A 544      -3.229  30.916  -3.744  1.00  1.17           C  
ATOM   8420  CD1 TYR A 544      -3.988  31.065  -4.895  1.00  1.17           C  
ATOM   8421  CD2 TYR A 544      -3.253  31.883  -2.766  1.00  1.17           C  
ATOM   8422  CE1 TYR A 544      -4.766  32.184  -5.062  1.00  1.17           C  
ATOM   8423  CE2 TYR A 544      -4.031  33.001  -2.927  1.00  1.17           C  
ATOM   8424  CZ  TYR A 544      -4.786  33.157  -4.060  1.00  1.17           C  
ATOM   8425  OH  TYR A 544      -5.572  34.276  -4.195  1.00  1.17           O  
ATOM   8426  H   TYR A 544      -0.471  27.847  -3.550  1.00  1.17           H  
ATOM   8427  HA  TYR A 544      -2.303  29.083  -5.572  1.00  1.17           H  
ATOM   8428 1HB  TYR A 544      -3.085  28.878  -3.238  1.00  1.17           H  
ATOM   8429 2HB  TYR A 544      -1.736  29.856  -2.703  1.00  1.17           H  
ATOM   8430  HD1 TYR A 544      -3.971  30.291  -5.664  1.00  1.17           H  
ATOM   8431  HD2 TYR A 544      -2.658  31.758  -1.860  1.00  1.17           H  
ATOM   8432  HE1 TYR A 544      -5.365  32.299  -5.966  1.00  1.17           H  
ATOM   8433  HE2 TYR A 544      -4.054  33.765  -2.149  1.00  1.17           H  
ATOM   8434  HH  TYR A 544      -5.475  34.826  -3.412  1.00  1.17           H  
ATOM   8435  N   ILE A 545      -0.819  30.811  -6.386  1.00  1.12           N  
ATOM   8436  CA  ILE A 545       0.078  31.762  -7.036  1.00  1.12           C  
ATOM   8437  C   ILE A 545      -0.473  33.173  -7.094  1.00  1.12           C  
ATOM   8438  O   ILE A 545      -1.580  33.397  -7.579  1.00  1.12           O  
ATOM   8439  CB  ILE A 545       0.316  31.335  -8.488  1.00  1.12           C  
ATOM   8440  CG1 ILE A 545       0.847  29.963  -8.519  1.00  1.12           C  
ATOM   8441  CG2 ILE A 545       1.256  32.237  -9.120  1.00  1.12           C  
ATOM   8442  CD1 ILE A 545      -0.242  29.012  -8.500  1.00  1.12           C  
ATOM   8443  H   ILE A 545      -1.608  30.474  -6.929  1.00  1.12           H  
ATOM   8444  HA  ILE A 545       1.013  31.788  -6.487  1.00  1.12           H  
ATOM   8445  HB  ILE A 545      -0.626  31.337  -9.027  1.00  1.12           H  
ATOM   8446 1HG1 ILE A 545       1.441  29.810  -9.417  1.00  1.12           H  
ATOM   8447 2HG1 ILE A 545       1.453  29.774  -7.660  1.00  1.12           H  
ATOM   8448 1HG2 ILE A 545       1.447  31.929 -10.137  1.00  1.12           H  
ATOM   8449 2HG2 ILE A 545       0.870  33.254  -9.116  1.00  1.12           H  
ATOM   8450 3HG2 ILE A 545       2.139  32.172  -8.548  1.00  1.12           H  
ATOM   8451 1HD1 ILE A 545       0.139  28.028  -8.515  1.00  1.12           H  
ATOM   8452 2HD1 ILE A 545      -0.825  29.142  -7.625  1.00  1.12           H  
ATOM   8453 3HD1 ILE A 545      -0.868  29.178  -9.374  1.00  1.12           H  
ATOM   8454  N   MET A 546       0.308  34.130  -6.605  1.00  1.07           N  
ATOM   8455  CA  MET A 546      -0.075  35.533  -6.573  1.00  1.07           C  
ATOM   8456  C   MET A 546       0.982  36.413  -7.248  1.00  1.07           C  
ATOM   8457  O   MET A 546       2.185  36.182  -7.115  1.00  1.07           O  
ATOM   8458  CB  MET A 546      -0.243  35.913  -5.113  1.00  1.07           C  
ATOM   8459  CG  MET A 546      -1.386  35.164  -4.402  1.00  1.07           C  
ATOM   8460  SD  MET A 546      -1.141  35.080  -2.649  1.00  1.07           S  
ATOM   8461  CE  MET A 546       0.083  33.748  -2.637  1.00  1.07           C  
ATOM   8462  H   MET A 546       1.204  33.868  -6.206  1.00  1.07           H  
ATOM   8463  HA  MET A 546      -1.012  35.658  -7.108  1.00  1.07           H  
ATOM   8464 1HB  MET A 546       0.684  35.702  -4.579  1.00  1.07           H  
ATOM   8465 2HB  MET A 546      -0.436  36.986  -5.038  1.00  1.07           H  
ATOM   8466 1HG  MET A 546      -2.325  35.675  -4.590  1.00  1.07           H  
ATOM   8467 2HG  MET A 546      -1.481  34.152  -4.771  1.00  1.07           H  
ATOM   8468 1HE  MET A 546       0.379  33.538  -1.624  1.00  1.07           H  
ATOM   8469 2HE  MET A 546      -0.346  32.851  -3.081  1.00  1.07           H  
ATOM   8470 3HE  MET A 546       0.960  34.046  -3.216  1.00  1.07           H  
ATOM   8471  N   ALA A 547       0.555  37.440  -7.969  1.00  1.04           N  
ATOM   8472  CA  ALA A 547       1.532  38.338  -8.585  1.00  1.04           C  
ATOM   8473  C   ALA A 547       2.021  39.393  -7.606  1.00  1.04           C  
ATOM   8474  O   ALA A 547       1.268  39.850  -6.744  1.00  1.04           O  
ATOM   8475  CB  ALA A 547       0.946  39.035  -9.792  1.00  1.04           C  
ATOM   8476  H   ALA A 547      -0.439  37.607  -8.083  1.00  1.04           H  
ATOM   8477  HA  ALA A 547       2.390  37.746  -8.904  1.00  1.04           H  
ATOM   8478 1HB  ALA A 547       1.707  39.677 -10.228  1.00  1.04           H  
ATOM   8479 2HB  ALA A 547       0.632  38.303 -10.513  1.00  1.04           H  
ATOM   8480 3HB  ALA A 547       0.093  39.636  -9.492  1.00  1.04           H  
ATOM   8481  N   ASP A 548       3.261  39.827  -7.792  1.00  1.01           N  
ATOM   8482  CA  ASP A 548       3.813  40.950  -7.054  1.00  1.01           C  
ATOM   8483  C   ASP A 548       4.302  42.028  -8.014  1.00  1.01           C  
ATOM   8484  O   ASP A 548       5.439  42.001  -8.502  1.00  1.01           O  
ATOM   8485  CB  ASP A 548       4.913  40.476  -6.101  1.00  1.01           C  
ATOM   8486  CG  ASP A 548       5.568  41.621  -5.291  1.00  1.01           C  
ATOM   8487  OD1 ASP A 548       5.585  42.751  -5.758  1.00  1.01           O  
ATOM   8488  OD2 ASP A 548       6.019  41.357  -4.184  1.00  1.01           O  
ATOM   8489  H   ASP A 548       3.851  39.361  -8.477  1.00  1.01           H  
ATOM   8490  HA  ASP A 548       3.020  41.383  -6.446  1.00  1.01           H  
ATOM   8491 1HB  ASP A 548       4.486  39.750  -5.406  1.00  1.01           H  
ATOM   8492 2HB  ASP A 548       5.686  39.960  -6.672  1.00  1.01           H  
ATOM   8493  N   LYS A 549       3.420  42.996  -8.274  1.00  1.00           N  
ATOM   8494  CA  LYS A 549       3.666  44.057  -9.245  1.00  1.00           C  
ATOM   8495  C   LYS A 549       4.811  44.991  -8.863  1.00  1.00           C  
ATOM   8496  O   LYS A 549       5.429  45.598  -9.733  1.00  1.00           O  
ATOM   8497  CB  LYS A 549       2.384  44.858  -9.468  1.00  1.00           C  
ATOM   8498  CG  LYS A 549       1.297  44.081 -10.210  1.00  1.00           C  
ATOM   8499  CD  LYS A 549       0.040  44.913 -10.401  1.00  1.00           C  
ATOM   8500  CE  LYS A 549      -1.031  44.128 -11.148  1.00  1.00           C  
ATOM   8501  NZ  LYS A 549      -2.284  44.919 -11.316  1.00  1.00           N  
ATOM   8502  H   LYS A 549       2.525  42.962  -7.805  1.00  1.00           H  
ATOM   8503  HA  LYS A 549       3.939  43.591 -10.189  1.00  1.00           H  
ATOM   8504 1HB  LYS A 549       1.982  45.179  -8.507  1.00  1.00           H  
ATOM   8505 2HB  LYS A 549       2.612  45.754 -10.046  1.00  1.00           H  
ATOM   8506 1HG  LYS A 549       1.671  43.784 -11.187  1.00  1.00           H  
ATOM   8507 2HG  LYS A 549       1.047  43.180  -9.648  1.00  1.00           H  
ATOM   8508 1HD  LYS A 549      -0.351  45.212  -9.428  1.00  1.00           H  
ATOM   8509 2HD  LYS A 549       0.282  45.813 -10.968  1.00  1.00           H  
ATOM   8510 1HE  LYS A 549      -0.651  43.854 -12.132  1.00  1.00           H  
ATOM   8511 2HE  LYS A 549      -1.259  43.219 -10.592  1.00  1.00           H  
ATOM   8512 1HZ  LYS A 549      -2.968  44.366 -11.813  1.00  1.00           H  
ATOM   8513 2HZ  LYS A 549      -2.649  45.168 -10.407  1.00  1.00           H  
ATOM   8514 3HZ  LYS A 549      -2.085  45.759 -11.840  1.00  1.00           H  
ATOM   8515  N   GLN A 550       5.076  45.147  -7.564  1.00  0.99           N  
ATOM   8516  CA  GLN A 550       6.151  46.038  -7.136  1.00  0.99           C  
ATOM   8517  C   GLN A 550       7.506  45.452  -7.509  1.00  0.99           C  
ATOM   8518  O   GLN A 550       8.424  46.175  -7.907  1.00  0.99           O  
ATOM   8519  CB  GLN A 550       6.089  46.308  -5.628  1.00  0.99           C  
ATOM   8520  CG  GLN A 550       4.885  47.144  -5.194  1.00  0.99           C  
ATOM   8521  CD  GLN A 550       4.836  47.395  -3.685  1.00  0.99           C  
ATOM   8522  OE1 GLN A 550       5.385  46.641  -2.878  1.00  0.99           O  
ATOM   8523  NE2 GLN A 550       4.164  48.475  -3.298  1.00  0.99           N  
ATOM   8524  H   GLN A 550       4.563  44.609  -6.872  1.00  0.99           H  
ATOM   8525  HA  GLN A 550       6.040  46.987  -7.659  1.00  0.99           H  
ATOM   8526 1HB  GLN A 550       6.051  45.350  -5.095  1.00  0.99           H  
ATOM   8527 2HB  GLN A 550       6.996  46.821  -5.315  1.00  0.99           H  
ATOM   8528 1HG  GLN A 550       4.928  48.108  -5.701  1.00  0.99           H  
ATOM   8529 2HG  GLN A 550       3.977  46.614  -5.481  1.00  0.99           H  
ATOM   8530 1HE2 GLN A 550       4.091  48.698  -2.325  1.00  0.99           H  
ATOM   8531 2HE2 GLN A 550       3.731  49.066  -3.979  1.00  0.99           H  
ATOM   8532  N   LYS A 551       7.625  44.126  -7.388  1.00  0.98           N  
ATOM   8533  CA  LYS A 551       8.873  43.443  -7.724  1.00  0.98           C  
ATOM   8534  C   LYS A 551       8.843  42.805  -9.115  1.00  0.98           C  
ATOM   8535  O   LYS A 551       9.874  42.341  -9.604  1.00  0.98           O  
ATOM   8536  CB  LYS A 551       9.202  42.377  -6.681  1.00  0.98           C  
ATOM   8537  CG  LYS A 551       9.342  42.913  -5.259  1.00  0.98           C  
ATOM   8538  CD  LYS A 551      10.494  43.910  -5.137  1.00  0.98           C  
ATOM   8539  CE  LYS A 551      10.675  44.375  -3.695  1.00  0.98           C  
ATOM   8540  NZ  LYS A 551      11.765  45.382  -3.568  1.00  0.98           N  
ATOM   8541  H   LYS A 551       6.833  43.585  -7.008  1.00  0.98           H  
ATOM   8542  HA  LYS A 551       9.675  44.180  -7.721  1.00  0.98           H  
ATOM   8543 1HB  LYS A 551       8.407  41.627  -6.675  1.00  0.98           H  
ATOM   8544 2HB  LYS A 551      10.129  41.874  -6.949  1.00  0.98           H  
ATOM   8545 1HG  LYS A 551       8.402  43.406  -4.978  1.00  0.98           H  
ATOM   8546 2HG  LYS A 551       9.506  42.082  -4.573  1.00  0.98           H  
ATOM   8547 1HD  LYS A 551      11.418  43.445  -5.478  1.00  0.98           H  
ATOM   8548 2HD  LYS A 551      10.289  44.779  -5.766  1.00  0.98           H  
ATOM   8549 1HE  LYS A 551       9.740  44.817  -3.346  1.00  0.98           H  
ATOM   8550 2HE  LYS A 551      10.914  43.515  -3.070  1.00  0.98           H  
ATOM   8551 1HZ  LYS A 551      11.852  45.665  -2.602  1.00  0.98           H  
ATOM   8552 2HZ  LYS A 551      12.637  44.978  -3.880  1.00  0.98           H  
ATOM   8553 3HZ  LYS A 551      11.545  46.188  -4.137  1.00  0.98           H  
ATOM   8554  N   ASN A 552       7.670  42.806  -9.759  1.00  0.97           N  
ATOM   8555  CA  ASN A 552       7.446  42.162 -11.056  1.00  0.97           C  
ATOM   8556  C   ASN A 552       7.761  40.681 -10.996  1.00  0.97           C  
ATOM   8557  O   ASN A 552       8.367  40.116 -11.907  1.00  0.97           O  
ATOM   8558  CB  ASN A 552       8.245  42.823 -12.166  1.00  0.97           C  
ATOM   8559  CG  ASN A 552       7.803  44.232 -12.441  1.00  0.97           C  
ATOM   8560  OD1 ASN A 552       6.619  44.495 -12.689  1.00  0.97           O  
ATOM   8561  ND2 ASN A 552       8.733  45.151 -12.395  1.00  0.97           N  
ATOM   8562  H   ASN A 552       6.861  43.199  -9.290  1.00  0.97           H  
ATOM   8563  HA  ASN A 552       6.389  42.251 -11.291  1.00  0.97           H  
ATOM   8564 1HB  ASN A 552       9.304  42.827 -11.930  1.00  0.97           H  
ATOM   8565 2HB  ASN A 552       8.125  42.244 -13.077  1.00  0.97           H  
ATOM   8566 1HD2 ASN A 552       8.499  46.109 -12.562  1.00  0.97           H  
ATOM   8567 2HD2 ASN A 552       9.676  44.896 -12.184  1.00  0.97           H  
ATOM   8568  N   GLY A 553       7.344  40.060  -9.900  1.00  0.97           N  
ATOM   8569  CA  GLY A 553       7.567  38.639  -9.702  1.00  0.97           C  
ATOM   8570  C   GLY A 553       6.313  37.889  -9.283  1.00  0.97           C  
ATOM   8571  O   GLY A 553       5.195  38.415  -9.318  1.00  0.97           O  
ATOM   8572  H   GLY A 553       6.831  40.610  -9.210  1.00  0.97           H  
ATOM   8573 1HA  GLY A 553       7.973  38.198 -10.603  1.00  0.97           H  
ATOM   8574 2HA  GLY A 553       8.327  38.511  -8.932  1.00  0.97           H  
ATOM   8575  N   ILE A 554       6.527  36.651  -8.870  1.00  0.97           N  
ATOM   8576  CA  ILE A 554       5.467  35.760  -8.397  1.00  0.97           C  
ATOM   8577  C   ILE A 554       5.714  35.168  -7.025  1.00  0.97           C  
ATOM   8578  O   ILE A 554       6.812  34.699  -6.733  1.00  0.97           O  
ATOM   8579  CB  ILE A 554       5.182  34.599  -9.357  1.00  0.97           C  
ATOM   8580  CG1 ILE A 554       4.632  35.068 -10.647  1.00  0.97           C  
ATOM   8581  CG2 ILE A 554       4.304  33.625  -8.741  1.00  0.97           C  
ATOM   8582  CD1 ILE A 554       4.439  33.921 -11.586  1.00  0.97           C  
ATOM   8583  H   ILE A 554       7.494  36.323  -8.900  1.00  0.97           H  
ATOM   8584  HA  ILE A 554       4.550  36.345  -8.328  1.00  0.97           H  
ATOM   8585  HB  ILE A 554       6.119  34.108  -9.594  1.00  0.97           H  
ATOM   8586 1HG1 ILE A 554       3.678  35.559 -10.468  1.00  0.97           H  
ATOM   8587 2HG1 ILE A 554       5.311  35.786 -11.107  1.00  0.97           H  
ATOM   8588 1HG2 ILE A 554       4.150  32.806  -9.435  1.00  0.97           H  
ATOM   8589 2HG2 ILE A 554       4.750  33.237  -7.840  1.00  0.97           H  
ATOM   8590 3HG2 ILE A 554       3.355  34.110  -8.507  1.00  0.97           H  
ATOM   8591 1HD1 ILE A 554       4.021  34.285 -12.501  1.00  0.97           H  
ATOM   8592 2HD1 ILE A 554       5.391  33.432 -11.775  1.00  0.97           H  
ATOM   8593 3HD1 ILE A 554       3.752  33.204 -11.145  1.00  0.97           H  
ATOM   8594  N   LYS A 555       4.691  35.194  -6.173  1.00  0.99           N  
ATOM   8595  CA  LYS A 555       4.796  34.577  -4.860  1.00  0.99           C  
ATOM   8596  C   LYS A 555       3.828  33.407  -4.764  1.00  0.99           C  
ATOM   8597  O   LYS A 555       2.700  33.481  -5.254  1.00  0.99           O  
ATOM   8598  CB  LYS A 555       4.549  35.612  -3.777  1.00  0.99           C  
ATOM   8599  CG  LYS A 555       5.622  36.674  -3.762  1.00  0.99           C  
ATOM   8600  CD  LYS A 555       5.379  37.737  -2.737  1.00  0.99           C  
ATOM   8601  CE  LYS A 555       6.460  38.779  -2.841  1.00  0.99           C  
ATOM   8602  NZ  LYS A 555       6.204  39.953  -1.972  1.00  0.99           N  
ATOM   8603  H   LYS A 555       3.808  35.611  -6.464  1.00  0.99           H  
ATOM   8604  HA  LYS A 555       5.798  34.190  -4.740  1.00  0.99           H  
ATOM   8605 1HB  LYS A 555       3.579  36.091  -3.938  1.00  0.99           H  
ATOM   8606 2HB  LYS A 555       4.527  35.122  -2.803  1.00  0.99           H  
ATOM   8607 1HG  LYS A 555       6.586  36.202  -3.558  1.00  0.99           H  
ATOM   8608 2HG  LYS A 555       5.676  37.148  -4.740  1.00  0.99           H  
ATOM   8609 1HD  LYS A 555       4.409  38.209  -2.912  1.00  0.99           H  
ATOM   8610 2HD  LYS A 555       5.390  37.304  -1.740  1.00  0.99           H  
ATOM   8611 1HE  LYS A 555       7.405  38.342  -2.562  1.00  0.99           H  
ATOM   8612 2HE  LYS A 555       6.521  39.088  -3.874  1.00  0.99           H  
ATOM   8613 1HZ  LYS A 555       6.946  40.629  -2.109  1.00  0.99           H  
ATOM   8614 2HZ  LYS A 555       5.317  40.382  -2.225  1.00  0.99           H  
ATOM   8615 3HZ  LYS A 555       6.172  39.666  -1.011  1.00  0.99           H  
ATOM   8616  N   VAL A 556       4.279  32.303  -4.177  1.00  1.01           N  
ATOM   8617  CA  VAL A 556       3.401  31.139  -4.090  1.00  1.01           C  
ATOM   8618  C   VAL A 556       3.378  30.556  -2.683  1.00  1.01           C  
ATOM   8619  O   VAL A 556       4.430  30.389  -2.052  1.00  1.01           O  
ATOM   8620  CB  VAL A 556       3.836  30.024  -5.074  1.00  1.01           C  
ATOM   8621  CG1 VAL A 556       2.879  28.859  -5.029  1.00  1.01           C  
ATOM   8622  CG2 VAL A 556       3.995  30.580  -6.460  1.00  1.01           C  
ATOM   8623  H   VAL A 556       5.221  32.301  -3.788  1.00  1.01           H  
ATOM   8624  HA  VAL A 556       2.404  31.459  -4.348  1.00  1.01           H  
ATOM   8625  HB  VAL A 556       4.720  29.635  -4.759  1.00  1.01           H  
ATOM   8626 1HG1 VAL A 556       3.236  28.078  -5.691  1.00  1.01           H  
ATOM   8627 2HG1 VAL A 556       2.817  28.479  -4.031  1.00  1.01           H  
ATOM   8628 3HG1 VAL A 556       1.906  29.173  -5.348  1.00  1.01           H  
ATOM   8629 1HG2 VAL A 556       4.316  29.792  -7.136  1.00  1.01           H  
ATOM   8630 2HG2 VAL A 556       3.075  30.982  -6.789  1.00  1.01           H  
ATOM   8631 3HG2 VAL A 556       4.742  31.362  -6.447  1.00  1.01           H  
ATOM   8632  N   ASN A 557       2.180  30.281  -2.172  1.00  1.04           N  
ATOM   8633  CA  ASN A 557       2.066  29.659  -0.853  1.00  1.04           C  
ATOM   8634  C   ASN A 557       1.477  28.245  -0.946  1.00  1.04           C  
ATOM   8635  O   ASN A 557       0.579  27.981  -1.764  1.00  1.04           O  
ATOM   8636  CB  ASN A 557       1.219  30.493   0.081  1.00  1.04           C  
ATOM   8637  CG  ASN A 557       1.753  31.878   0.332  1.00  1.04           C  
ATOM   8638  OD1 ASN A 557       2.884  32.220  -0.014  1.00  1.04           O  
ATOM   8639  ND2 ASN A 557       0.940  32.694   0.954  1.00  1.04           N  
ATOM   8640  H   ASN A 557       1.356  30.463  -2.748  1.00  1.04           H  
ATOM   8641  HA  ASN A 557       3.062  29.559  -0.419  1.00  1.04           H  
ATOM   8642 1HB  ASN A 557       0.213  30.578  -0.332  1.00  1.04           H  
ATOM   8643 2HB  ASN A 557       1.136  29.977   1.039  1.00  1.04           H  
ATOM   8644 1HD2 ASN A 557       1.228  33.631   1.158  1.00  1.04           H  
ATOM   8645 2HD2 ASN A 557       0.029  32.383   1.225  1.00  1.04           H  
ATOM   8646  N   PHE A 558       1.958  27.337  -0.089  1.00  1.08           N  
ATOM   8647  CA  PHE A 558       1.383  25.989  -0.008  1.00  1.08           C  
ATOM   8648  C   PHE A 558       1.715  25.220   1.276  1.00  1.08           C  
ATOM   8649  O   PHE A 558       2.550  25.657   2.070  1.00  1.08           O  
ATOM   8650  CB  PHE A 558       1.711  25.195  -1.266  1.00  1.08           C  
ATOM   8651  CG  PHE A 558       3.139  24.981  -1.658  1.00  1.08           C  
ATOM   8652  CD1 PHE A 558       3.818  23.853  -1.290  1.00  1.08           C  
ATOM   8653  CD2 PHE A 558       3.786  25.912  -2.447  1.00  1.08           C  
ATOM   8654  CE1 PHE A 558       5.118  23.657  -1.702  1.00  1.08           C  
ATOM   8655  CE2 PHE A 558       5.073  25.719  -2.858  1.00  1.08           C  
ATOM   8656  CZ  PHE A 558       5.739  24.579  -2.477  1.00  1.08           C  
ATOM   8657  H   PHE A 558       2.743  27.596   0.513  1.00  1.08           H  
ATOM   8658  HA  PHE A 558       0.298  26.106  -0.020  1.00  1.08           H  
ATOM   8659 1HB  PHE A 558       1.281  24.234  -1.152  1.00  1.08           H  
ATOM   8660 2HB  PHE A 558       1.207  25.646  -2.103  1.00  1.08           H  
ATOM   8661  HD1 PHE A 558       3.310  23.122  -0.678  1.00  1.08           H  
ATOM   8662  HD2 PHE A 558       3.253  26.797  -2.746  1.00  1.08           H  
ATOM   8663  HE1 PHE A 558       5.659  22.771  -1.409  1.00  1.08           H  
ATOM   8664  HE2 PHE A 558       5.561  26.463  -3.486  1.00  1.08           H  
ATOM   8665  HZ  PHE A 558       6.760  24.403  -2.795  1.00  1.08           H  
ATOM   8666  N   LYS A 559       1.012  24.099   1.502  1.00  1.10           N  
ATOM   8667  CA  LYS A 559       1.262  23.236   2.668  1.00  1.10           C  
ATOM   8668  C   LYS A 559       1.382  21.776   2.263  1.00  1.10           C  
ATOM   8669  O   LYS A 559       0.503  21.250   1.594  1.00  1.10           O  
ATOM   8670  CB  LYS A 559       0.125  23.344   3.682  1.00  1.10           C  
ATOM   8671  CG  LYS A 559      -0.011  24.678   4.386  1.00  1.10           C  
ATOM   8672  CD  LYS A 559      -1.161  24.645   5.399  1.00  1.10           C  
ATOM   8673  CE  LYS A 559      -1.317  25.979   6.101  1.00  1.10           C  
ATOM   8674  NZ  LYS A 559      -0.172  26.248   7.026  1.00  1.10           N  
ATOM   8675  H   LYS A 559       0.316  23.810   0.824  1.00  1.10           H  
ATOM   8676  HA  LYS A 559       2.197  23.535   3.139  1.00  1.10           H  
ATOM   8677 1HB  LYS A 559      -0.818  23.129   3.189  1.00  1.10           H  
ATOM   8678 2HB  LYS A 559       0.269  22.592   4.439  1.00  1.10           H  
ATOM   8679 1HG  LYS A 559       0.923  24.898   4.912  1.00  1.10           H  
ATOM   8680 2HG  LYS A 559      -0.190  25.467   3.661  1.00  1.10           H  
ATOM   8681 1HD  LYS A 559      -2.092  24.389   4.895  1.00  1.10           H  
ATOM   8682 2HD  LYS A 559      -0.948  23.880   6.149  1.00  1.10           H  
ATOM   8683 1HE  LYS A 559      -1.360  26.770   5.355  1.00  1.10           H  
ATOM   8684 2HE  LYS A 559      -2.245  25.984   6.671  1.00  1.10           H  
ATOM   8685 1HZ  LYS A 559      -0.280  27.135   7.477  1.00  1.10           H  
ATOM   8686 2HZ  LYS A 559      -0.103  25.534   7.731  1.00  1.10           H  
ATOM   8687 3HZ  LYS A 559       0.716  26.246   6.511  1.00  1.10           H  
ATOM   8688  N   ILE A 560       2.422  21.103   2.727  1.00  1.12           N  
ATOM   8689  CA  ILE A 560       2.631  19.699   2.378  1.00  1.12           C  
ATOM   8690  C   ILE A 560       2.688  18.760   3.558  1.00  1.12           C  
ATOM   8691  O   ILE A 560       3.323  19.032   4.579  1.00  1.12           O  
ATOM   8692  CB  ILE A 560       3.880  19.481   1.498  1.00  1.12           C  
ATOM   8693  CG1 ILE A 560       3.694  20.177   0.138  1.00  1.12           C  
ATOM   8694  CG2 ILE A 560       4.158  18.009   1.315  1.00  1.12           C  
ATOM   8695  CD1 ILE A 560       4.946  20.206  -0.726  1.00  1.12           C  
ATOM   8696  H   ILE A 560       3.081  21.586   3.335  1.00  1.12           H  
ATOM   8697  HA  ILE A 560       1.782  19.386   1.772  1.00  1.12           H  
ATOM   8698  HB  ILE A 560       4.724  19.906   1.973  1.00  1.12           H  
ATOM   8699 1HG1 ILE A 560       2.910  19.654  -0.412  1.00  1.12           H  
ATOM   8700 2HG1 ILE A 560       3.371  21.188   0.306  1.00  1.12           H  
ATOM   8701 1HG2 ILE A 560       5.048  17.891   0.705  1.00  1.12           H  
ATOM   8702 2HG2 ILE A 560       4.330  17.540   2.276  1.00  1.12           H  
ATOM   8703 3HG2 ILE A 560       3.312  17.529   0.826  1.00  1.12           H  
ATOM   8704 1HD1 ILE A 560       4.715  20.696  -1.664  1.00  1.12           H  
ATOM   8705 2HD1 ILE A 560       5.740  20.742  -0.224  1.00  1.12           H  
ATOM   8706 3HD1 ILE A 560       5.286  19.206  -0.925  1.00  1.12           H  
ATOM   8707  N   ARG A 561       1.982  17.650   3.416  1.00  1.13           N  
ATOM   8708  CA  ARG A 561       1.984  16.615   4.421  1.00  1.13           C  
ATOM   8709  C   ARG A 561       2.810  15.425   3.955  1.00  1.13           C  
ATOM   8710  O   ARG A 561       2.760  15.052   2.780  1.00  1.13           O  
ATOM   8711  CB  ARG A 561       0.567  16.190   4.731  1.00  1.13           C  
ATOM   8712  CG  ARG A 561      -0.239  17.253   5.429  1.00  1.13           C  
ATOM   8713  CD  ARG A 561      -1.615  16.823   5.766  1.00  1.13           C  
ATOM   8714  NE  ARG A 561      -2.357  17.896   6.410  1.00  1.13           N  
ATOM   8715  CZ  ARG A 561      -2.310  18.177   7.730  1.00  1.13           C  
ATOM   8716  NH1 ARG A 561      -1.545  17.467   8.532  1.00  1.13           N  
ATOM   8717  NH2 ARG A 561      -3.032  19.172   8.217  1.00  1.13           N  
ATOM   8718  H   ARG A 561       1.456  17.509   2.566  1.00  1.13           H  
ATOM   8719  HA  ARG A 561       2.425  17.016   5.324  1.00  1.13           H  
ATOM   8720 1HB  ARG A 561       0.055  15.943   3.805  1.00  1.13           H  
ATOM   8721 2HB  ARG A 561       0.580  15.302   5.328  1.00  1.13           H  
ATOM   8722 1HG  ARG A 561       0.272  17.493   6.361  1.00  1.13           H  
ATOM   8723 2HG  ARG A 561      -0.294  18.143   4.802  1.00  1.13           H  
ATOM   8724 1HD  ARG A 561      -2.142  16.541   4.856  1.00  1.13           H  
ATOM   8725 2HD  ARG A 561      -1.585  15.978   6.445  1.00  1.13           H  
ATOM   8726  HE  ARG A 561      -2.958  18.466   5.828  1.00  1.13           H  
ATOM   8727 1HH1 ARG A 561      -0.989  16.708   8.162  1.00  1.13           H  
ATOM   8728 2HH1 ARG A 561      -1.509  17.680   9.519  1.00  1.13           H  
ATOM   8729 1HH2 ARG A 561      -3.618  19.719   7.601  1.00  1.13           H  
ATOM   8730 2HH2 ARG A 561      -2.997  19.385   9.202  1.00  1.13           H  
ATOM   8731  N   HIS A 562       3.527  14.803   4.890  1.00  1.13           N  
ATOM   8732  CA  HIS A 562       4.336  13.631   4.581  1.00  1.13           C  
ATOM   8733  C   HIS A 562       4.052  12.526   5.590  1.00  1.13           C  
ATOM   8734  O   HIS A 562       3.931  12.774   6.788  1.00  1.13           O  
ATOM   8735  CB  HIS A 562       5.839  13.956   4.667  1.00  1.13           C  
ATOM   8736  CG  HIS A 562       6.322  15.089   3.814  1.00  1.13           C  
ATOM   8737  ND1 HIS A 562       6.599  14.952   2.474  1.00  1.13           N  
ATOM   8738  CD2 HIS A 562       6.604  16.379   4.130  1.00  1.13           C  
ATOM   8739  CE1 HIS A 562       7.029  16.111   1.994  1.00  1.13           C  
ATOM   8740  NE2 HIS A 562       7.042  16.992   2.979  1.00  1.13           N  
ATOM   8741  H   HIS A 562       3.542  15.198   5.829  1.00  1.13           H  
ATOM   8742  HA  HIS A 562       4.104  13.256   3.585  1.00  1.13           H  
ATOM   8743 1HB  HIS A 562       6.096  14.183   5.692  1.00  1.13           H  
ATOM   8744 2HB  HIS A 562       6.408  13.066   4.391  1.00  1.13           H  
ATOM   8745  HD1 HIS A 562       6.494  14.113   1.936  1.00  1.13           H  
ATOM   8746  HD2 HIS A 562       6.545  16.941   5.067  1.00  1.13           H  
ATOM   8747  HE1 HIS A 562       7.301  16.214   0.941  1.00  1.13           H  
ATOM   8748  N   ASN A 563       3.994  11.290   5.130  1.00  1.13           N  
ATOM   8749  CA  ASN A 563       3.779  10.199   6.074  1.00  1.13           C  
ATOM   8750  C   ASN A 563       5.115   9.825   6.690  1.00  1.13           C  
ATOM   8751  O   ASN A 563       6.145   9.917   6.004  1.00  1.13           O  
ATOM   8752  CB  ASN A 563       3.158   9.009   5.375  1.00  1.13           C  
ATOM   8753  CG  ASN A 563       1.766   9.293   4.873  1.00  1.13           C  
ATOM   8754  OD1 ASN A 563       0.925   9.856   5.578  1.00  1.13           O  
ATOM   8755  ND2 ASN A 563       1.510   8.917   3.646  1.00  1.13           N  
ATOM   8756  H   ASN A 563       4.098  11.104   4.140  1.00  1.13           H  
ATOM   8757  HA  ASN A 563       3.121  10.531   6.881  1.00  1.13           H  
ATOM   8758 1HB  ASN A 563       3.790   8.709   4.534  1.00  1.13           H  
ATOM   8759 2HB  ASN A 563       3.121   8.167   6.069  1.00  1.13           H  
ATOM   8760 1HD2 ASN A 563       0.606   9.080   3.249  1.00  1.13           H  
ATOM   8761 2HD2 ASN A 563       2.220   8.465   3.104  1.00  1.13           H  
ATOM   8762  N   ILE A 564       5.107   9.390   7.954  1.00  1.13           N  
ATOM   8763  CA  ILE A 564       6.365   8.984   8.563  1.00  1.13           C  
ATOM   8764  C   ILE A 564       6.322   7.497   8.976  1.00  1.13           C  
ATOM   8765  O   ILE A 564       5.245   6.896   9.028  1.00  1.13           O  
ATOM   8766  CB  ILE A 564       6.750   9.957   9.723  1.00  1.13           C  
ATOM   8767  CG1 ILE A 564       5.829   9.981  10.858  1.00  1.13           C  
ATOM   8768  CG2 ILE A 564       6.644  11.347   9.166  1.00  1.13           C  
ATOM   8769  CD1 ILE A 564       6.000   8.909  11.745  1.00  1.13           C  
ATOM   8770  H   ILE A 564       4.236   9.388   8.490  1.00  1.13           H  
ATOM   8771  HA  ILE A 564       7.150   9.076   7.818  1.00  1.13           H  
ATOM   8772  HB  ILE A 564       7.762   9.762  10.061  1.00  1.13           H  
ATOM   8773 1HG1 ILE A 564       5.986  10.908  11.403  1.00  1.13           H  
ATOM   8774 2HG1 ILE A 564       4.860   9.963  10.500  1.00  1.13           H  
ATOM   8775 1HG2 ILE A 564       6.936  12.076   9.921  1.00  1.13           H  
ATOM   8776 2HG2 ILE A 564       7.263  11.412   8.333  1.00  1.13           H  
ATOM   8777 3HG2 ILE A 564       5.618  11.542   8.860  1.00  1.13           H  
ATOM   8778 1HD1 ILE A 564       5.305   8.969  12.566  1.00  1.13           H  
ATOM   8779 2HD1 ILE A 564       5.797   8.069  11.162  1.00  1.13           H  
ATOM   8780 3HD1 ILE A 564       7.018   8.895  12.134  1.00  1.13           H  
ATOM   8781  N   GLU A 565       7.487   6.917   9.306  1.00  1.13           N  
ATOM   8782  CA  GLU A 565       7.616   5.466   9.584  1.00  1.13           C  
ATOM   8783  C   GLU A 565       6.750   4.873  10.714  1.00  1.13           C  
ATOM   8784  O   GLU A 565       6.447   3.680  10.704  1.00  1.13           O  
ATOM   8785  CB  GLU A 565       9.083   5.120   9.883  1.00  1.13           C  
ATOM   8786  CG  GLU A 565       9.639   5.700  11.191  1.00  1.13           C  
ATOM   8787  CD  GLU A 565      11.082   5.311  11.464  1.00  1.13           C  
ATOM   8788  OE1 GLU A 565      11.636   4.555  10.700  1.00  1.13           O  
ATOM   8789  OE2 GLU A 565      11.618   5.756  12.469  1.00  1.13           O  
ATOM   8790  H   GLU A 565       8.326   7.497   9.253  1.00  1.13           H  
ATOM   8791  HA  GLU A 565       7.338   4.947   8.663  1.00  1.13           H  
ATOM   8792 1HB  GLU A 565       9.200   4.038   9.923  1.00  1.13           H  
ATOM   8793 2HB  GLU A 565       9.710   5.489   9.068  1.00  1.13           H  
ATOM   8794 1HG  GLU A 565       9.562   6.787  11.153  1.00  1.13           H  
ATOM   8795 2HG  GLU A 565       9.029   5.353  12.020  1.00  1.13           H  
ATOM   8796  N   ASP A 566       6.329   5.698  11.656  1.00  1.12           N  
ATOM   8797  CA  ASP A 566       5.496   5.274  12.779  1.00  1.12           C  
ATOM   8798  C   ASP A 566       3.993   5.465  12.492  1.00  1.12           C  
ATOM   8799  O   ASP A 566       3.160   5.231  13.369  1.00  1.12           O  
ATOM   8800  CB  ASP A 566       5.860   6.047  14.050  1.00  1.12           C  
ATOM   8801  CG  ASP A 566       7.278   5.775  14.534  1.00  1.12           C  
ATOM   8802  OD1 ASP A 566       7.709   4.657  14.487  1.00  1.12           O  
ATOM   8803  OD2 ASP A 566       7.935   6.717  14.941  1.00  1.12           O  
ATOM   8804  H   ASP A 566       6.629   6.654  11.593  1.00  1.12           H  
ATOM   8805  HA  ASP A 566       5.672   4.214  12.953  1.00  1.12           H  
ATOM   8806 1HB  ASP A 566       5.744   7.103  13.887  1.00  1.12           H  
ATOM   8807 2HB  ASP A 566       5.165   5.770  14.841  1.00  1.12           H  
ATOM   8808  N   GLY A 567       3.644   5.898  11.272  1.00  1.10           N  
ATOM   8809  CA  GLY A 567       2.243   6.097  10.876  1.00  1.10           C  
ATOM   8810  C   GLY A 567       1.679   7.520  11.044  1.00  1.10           C  
ATOM   8811  O   GLY A 567       0.551   7.789  10.627  1.00  1.10           O  
ATOM   8812  H   GLY A 567       4.359   6.086  10.567  1.00  1.10           H  
ATOM   8813 1HA  GLY A 567       2.146   5.810   9.829  1.00  1.10           H  
ATOM   8814 2HA  GLY A 567       1.620   5.403  11.437  1.00  1.10           H  
ATOM   8815  N   SER A 568       2.435   8.414  11.663  1.00  1.07           N  
ATOM   8816  CA  SER A 568       1.997   9.796  11.867  1.00  1.07           C  
ATOM   8817  C   SER A 568       2.250  10.631  10.614  1.00  1.07           C  
ATOM   8818  O   SER A 568       2.746  10.117   9.605  1.00  1.07           O  
ATOM   8819  CB  SER A 568       2.690  10.431  13.059  1.00  1.07           C  
ATOM   8820  OG  SER A 568       2.376   9.756  14.246  1.00  1.07           O  
ATOM   8821  H   SER A 568       3.341   8.126  11.991  1.00  1.07           H  
ATOM   8822  HA  SER A 568       0.924   9.793  12.060  1.00  1.07           H  
ATOM   8823 1HB  SER A 568       3.747  10.455  12.915  1.00  1.07           H  
ATOM   8824 2HB  SER A 568       2.366  11.464  13.147  1.00  1.07           H  
ATOM   8825  HG  SER A 568       1.418   9.756  14.307  1.00  1.07           H  
ATOM   8826  N   VAL A 569       1.848  11.900  10.662  1.00  1.03           N  
ATOM   8827  CA  VAL A 569       2.053  12.808   9.539  1.00  1.03           C  
ATOM   8828  C   VAL A 569       2.834  14.072   9.911  1.00  1.03           C  
ATOM   8829  O   VAL A 569       2.538  14.723  10.916  1.00  1.03           O  
ATOM   8830  CB  VAL A 569       0.698  13.205   8.931  1.00  1.03           C  
ATOM   8831  CG1 VAL A 569       0.894  14.211   7.822  1.00  1.03           C  
ATOM   8832  CG2 VAL A 569       0.018  11.965   8.372  1.00  1.03           C  
ATOM   8833  H   VAL A 569       1.416  12.253  11.502  1.00  1.03           H  
ATOM   8834  HA  VAL A 569       2.618  12.275   8.778  1.00  1.03           H  
ATOM   8835  HB  VAL A 569       0.074  13.662   9.696  1.00  1.03           H  
ATOM   8836 1HG1 VAL A 569      -0.073  14.461   7.416  1.00  1.03           H  
ATOM   8837 2HG1 VAL A 569       1.370  15.110   8.206  1.00  1.03           H  
ATOM   8838 3HG1 VAL A 569       1.518  13.774   7.044  1.00  1.03           H  
ATOM   8839 1HG2 VAL A 569      -0.940  12.240   7.936  1.00  1.03           H  
ATOM   8840 2HG2 VAL A 569       0.656  11.526   7.602  1.00  1.03           H  
ATOM   8841 3HG2 VAL A 569      -0.145  11.237   9.161  1.00  1.03           H  
ATOM   8842  N   GLN A 570       3.830  14.404   9.092  1.00  0.97           N  
ATOM   8843  CA  GLN A 570       4.627  15.618   9.245  1.00  0.97           C  
ATOM   8844  C   GLN A 570       4.012  16.698   8.370  1.00  0.97           C  
ATOM   8845  O   GLN A 570       3.705  16.440   7.209  1.00  0.97           O  
ATOM   8846  CB  GLN A 570       6.073  15.425   8.772  1.00  0.97           C  
ATOM   8847  CG  GLN A 570       6.974  16.661   8.944  1.00  0.97           C  
ATOM   8848  CD  GLN A 570       8.286  16.520   8.220  1.00  0.97           C  
ATOM   8849  OE1 GLN A 570       8.258  16.196   7.031  1.00  0.97           O  
ATOM   8850  NE2 GLN A 570       9.415  16.773   8.865  1.00  0.97           N  
ATOM   8851  H   GLN A 570       4.005  13.795   8.297  1.00  0.97           H  
ATOM   8852  HA  GLN A 570       4.605  15.943  10.284  1.00  0.97           H  
ATOM   8853 1HB  GLN A 570       6.532  14.602   9.324  1.00  0.97           H  
ATOM   8854 2HB  GLN A 570       6.077  15.152   7.728  1.00  0.97           H  
ATOM   8855 1HG  GLN A 570       6.476  17.543   8.549  1.00  0.97           H  
ATOM   8856 2HG  GLN A 570       7.193  16.802  10.007  1.00  0.97           H  
ATOM   8857 1HE2 GLN A 570      10.291  16.704   8.392  1.00  0.97           H  
ATOM   8858 2HE2 GLN A 570       9.426  17.045   9.859  1.00  0.97           H  
ATOM   8859  N   LEU A 571       3.812  17.891   8.911  1.00  0.91           N  
ATOM   8860  CA  LEU A 571       3.268  19.004   8.127  1.00  0.91           C  
ATOM   8861  C   LEU A 571       4.284  20.126   7.954  1.00  0.91           C  
ATOM   8862  O   LEU A 571       4.908  20.558   8.932  1.00  0.91           O  
ATOM   8863  CB  LEU A 571       1.994  19.548   8.779  1.00  0.91           C  
ATOM   8864  CG  LEU A 571       1.371  20.814   8.145  1.00  0.91           C  
ATOM   8865  CD1 LEU A 571       0.861  20.522   6.745  1.00  0.91           C  
ATOM   8866  CD2 LEU A 571       0.237  21.283   9.031  1.00  0.91           C  
ATOM   8867  H   LEU A 571       4.055  18.039   9.881  1.00  0.91           H  
ATOM   8868  HA  LEU A 571       3.009  18.637   7.136  1.00  0.91           H  
ATOM   8869 1HB  LEU A 571       1.240  18.764   8.747  1.00  0.91           H  
ATOM   8870 2HB  LEU A 571       2.210  19.773   9.823  1.00  0.91           H  
ATOM   8871  HG  LEU A 571       2.129  21.596   8.071  1.00  0.91           H  
ATOM   8872 1HD1 LEU A 571       0.436  21.423   6.337  1.00  0.91           H  
ATOM   8873 2HD1 LEU A 571       1.676  20.190   6.114  1.00  0.91           H  
ATOM   8874 3HD1 LEU A 571       0.108  19.764   6.794  1.00  0.91           H  
ATOM   8875 1HD2 LEU A 571      -0.206  22.182   8.604  1.00  0.91           H  
ATOM   8876 2HD2 LEU A 571      -0.516  20.503   9.100  1.00  0.91           H  
ATOM   8877 3HD2 LEU A 571       0.625  21.504  10.026  1.00  0.91           H  
ATOM   8878  N   ALA A 572       4.454  20.577   6.710  1.00  0.86           N  
ATOM   8879  CA  ALA A 572       5.361  21.672   6.430  1.00  0.86           C  
ATOM   8880  C   ALA A 572       4.671  22.816   5.703  1.00  0.86           C  
ATOM   8881  O   ALA A 572       3.875  22.599   4.781  1.00  0.86           O  
ATOM   8882  CB  ALA A 572       6.510  21.174   5.582  1.00  0.86           C  
ATOM   8883  H   ALA A 572       3.945  20.138   5.945  1.00  0.86           H  
ATOM   8884  HA  ALA A 572       5.727  22.045   7.375  1.00  0.86           H  
ATOM   8885 1HB  ALA A 572       7.213  21.987   5.397  1.00  0.86           H  
ATOM   8886 2HB  ALA A 572       6.988  20.385   6.113  1.00  0.86           H  
ATOM   8887 3HB  ALA A 572       6.127  20.796   4.640  1.00  0.86           H  
ATOM   8888  N   ASP A 573       5.036  24.041   6.074  1.00  0.81           N  
ATOM   8889  CA  ASP A 573       4.522  25.217   5.372  1.00  0.81           C  
ATOM   8890  C   ASP A 573       5.562  25.653   4.360  1.00  0.81           C  
ATOM   8891  O   ASP A 573       6.760  25.625   4.648  1.00  0.81           O  
ATOM   8892  CB  ASP A 573       4.230  26.375   6.324  1.00  0.81           C  
ATOM   8893  CG  ASP A 573       3.100  26.114   7.340  1.00  0.81           C  
ATOM   8894  OD1 ASP A 573       2.138  25.463   7.004  1.00  0.81           O  
ATOM   8895  OD2 ASP A 573       3.182  26.596   8.431  1.00  0.81           O  
ATOM   8896  H   ASP A 573       5.697  24.136   6.846  1.00  0.81           H  
ATOM   8897  HA  ASP A 573       3.610  24.953   4.836  1.00  0.81           H  
ATOM   8898 1HB  ASP A 573       5.126  26.640   6.861  1.00  0.81           H  
ATOM   8899 2HB  ASP A 573       3.950  27.240   5.726  1.00  0.81           H  
ATOM   8900  N   HIS A 574       5.119  26.096   3.193  1.00  0.77           N  
ATOM   8901  CA  HIS A 574       6.061  26.517   2.172  1.00  0.77           C  
ATOM   8902  C   HIS A 574       5.714  27.871   1.583  1.00  0.77           C  
ATOM   8903  O   HIS A 574       4.561  28.148   1.221  1.00  0.77           O  
ATOM   8904  CB  HIS A 574       6.019  25.524   1.030  1.00  0.77           C  
ATOM   8905  CG  HIS A 574       6.272  24.120   1.427  1.00  0.77           C  
ATOM   8906  ND1 HIS A 574       7.491  23.545   1.358  1.00  0.77           N  
ATOM   8907  CD2 HIS A 574       5.445  23.182   1.915  1.00  0.77           C  
ATOM   8908  CE1 HIS A 574       7.413  22.299   1.779  1.00  0.77           C  
ATOM   8909  NE2 HIS A 574       6.192  22.066   2.123  1.00  0.77           N  
ATOM   8910  H   HIS A 574       4.124  26.085   2.973  1.00  0.77           H  
ATOM   8911  HA  HIS A 574       7.068  26.571   2.581  1.00  0.77           H  
ATOM   8912 1HB  HIS A 574       5.038  25.580   0.579  1.00  0.77           H  
ATOM   8913 2HB  HIS A 574       6.748  25.808   0.274  1.00  0.77           H  
ATOM   8914  HD2 HIS A 574       4.383  23.297   2.106  1.00  0.77           H  
ATOM   8915  HE1 HIS A 574       8.236  21.585   1.830  1.00  0.77           H  
ATOM   8916  HE2 HIS A 574       5.853  21.187   2.478  1.00  0.77           H  
ATOM   8917  N   TYR A 575       6.737  28.703   1.447  1.00  0.75           N  
ATOM   8918  CA  TYR A 575       6.574  29.998   0.810  1.00  0.75           C  
ATOM   8919  C   TYR A 575       7.666  30.199  -0.227  1.00  0.75           C  
ATOM   8920  O   TYR A 575       8.838  29.922   0.035  1.00  0.75           O  
ATOM   8921  CB  TYR A 575       6.649  31.090   1.872  1.00  0.75           C  
ATOM   8922  CG  TYR A 575       5.572  30.975   2.934  1.00  0.75           C  
ATOM   8923  CD1 TYR A 575       5.759  30.139   4.031  1.00  0.75           C  
ATOM   8924  CD2 TYR A 575       4.418  31.710   2.819  1.00  0.75           C  
ATOM   8925  CE1 TYR A 575       4.780  30.041   4.998  1.00  0.75           C  
ATOM   8926  CE2 TYR A 575       3.437  31.616   3.778  1.00  0.75           C  
ATOM   8927  CZ  TYR A 575       3.611  30.786   4.864  1.00  0.75           C  
ATOM   8928  OH  TYR A 575       2.626  30.702   5.822  1.00  0.75           O  
ATOM   8929  H   TYR A 575       7.650  28.429   1.815  1.00  0.75           H  
ATOM   8930  HA  TYR A 575       5.610  30.037   0.300  1.00  0.75           H  
ATOM   8931 1HB  TYR A 575       7.624  31.051   2.365  1.00  0.75           H  
ATOM   8932 2HB  TYR A 575       6.557  32.065   1.394  1.00  0.75           H  
ATOM   8933  HD1 TYR A 575       6.675  29.557   4.120  1.00  0.75           H  
ATOM   8934  HD2 TYR A 575       4.286  32.366   1.966  1.00  0.75           H  
ATOM   8935  HE1 TYR A 575       4.923  29.386   5.858  1.00  0.75           H  
ATOM   8936  HE2 TYR A 575       2.524  32.201   3.678  1.00  0.75           H  
ATOM   8937  HH  TYR A 575       1.957  31.370   5.650  1.00  0.75           H  
ATOM   8938  N   GLN A 576       7.320  30.756  -1.381  1.00  0.75           N  
ATOM   8939  CA  GLN A 576       8.352  31.023  -2.382  1.00  0.75           C  
ATOM   8940  C   GLN A 576       8.127  32.296  -3.164  1.00  0.75           C  
ATOM   8941  O   GLN A 576       7.003  32.789  -3.281  1.00  0.75           O  
ATOM   8942  CB  GLN A 576       8.459  29.891  -3.404  1.00  0.75           C  
ATOM   8943  CG  GLN A 576       7.239  29.752  -4.208  1.00  0.75           C  
ATOM   8944  CD  GLN A 576       7.244  28.666  -5.335  1.00  0.75           C  
ATOM   8945  OE1 GLN A 576       7.309  27.447  -5.106  1.00  0.75           O  
ATOM   8946  NE2 GLN A 576       7.164  29.141  -6.569  1.00  0.75           N  
ATOM   8947  H   GLN A 576       6.333  30.925  -1.582  1.00  0.75           H  
ATOM   8948  HA  GLN A 576       9.296  31.127  -1.865  1.00  0.75           H  
ATOM   8949 1HB  GLN A 576       9.304  30.077  -4.074  1.00  0.75           H  
ATOM   8950 2HB  GLN A 576       8.650  28.979  -2.884  1.00  0.75           H  
ATOM   8951 1HG  GLN A 576       6.466  29.488  -3.491  1.00  0.75           H  
ATOM   8952 2HG  GLN A 576       7.017  30.718  -4.665  1.00  0.75           H  
ATOM   8953 1HE2 GLN A 576       7.139  28.510  -7.376  1.00  0.75           H  
ATOM   8954 2HE2 GLN A 576       7.127  30.128  -6.712  1.00  0.75           H  
ATOM   8955  N   GLN A 577       9.215  32.784  -3.748  1.00  0.77           N  
ATOM   8956  CA  GLN A 577       9.208  33.953  -4.618  1.00  0.77           C  
ATOM   8957  C   GLN A 577      10.054  33.737  -5.874  1.00  0.77           C  
ATOM   8958  O   GLN A 577      11.164  33.215  -5.799  1.00  0.77           O  
ATOM   8959  CB  GLN A 577       9.728  35.181  -3.866  1.00  0.77           C  
ATOM   8960  CG  GLN A 577       9.760  36.466  -4.700  1.00  0.77           C  
ATOM   8961  CD  GLN A 577      10.242  37.669  -3.901  1.00  0.77           C  
ATOM   8962  OE1 GLN A 577       9.871  37.846  -2.734  1.00  0.77           O  
ATOM   8963  NE2 GLN A 577      11.086  38.501  -4.518  1.00  0.77           N  
ATOM   8964  H   GLN A 577      10.098  32.311  -3.559  1.00  0.77           H  
ATOM   8965  HA  GLN A 577       8.189  34.142  -4.922  1.00  0.77           H  
ATOM   8966 1HB  GLN A 577       9.099  35.360  -2.993  1.00  0.77           H  
ATOM   8967 2HB  GLN A 577      10.740  34.987  -3.509  1.00  0.77           H  
ATOM   8968 1HG  GLN A 577      10.446  36.330  -5.539  1.00  0.77           H  
ATOM   8969 2HG  GLN A 577       8.755  36.671  -5.073  1.00  0.77           H  
ATOM   8970 1HE2 GLN A 577      11.443  39.301  -4.038  1.00  0.77           H  
ATOM   8971 2HE2 GLN A 577      11.376  38.324  -5.478  1.00  0.77           H  
ATOM   8972  N   ASN A 578       9.523  34.162  -7.026  1.00  0.83           N  
ATOM   8973  CA  ASN A 578      10.215  34.100  -8.319  1.00  0.83           C  
ATOM   8974  C   ASN A 578      10.417  35.496  -8.903  1.00  0.83           C  
ATOM   8975  O   ASN A 578       9.451  36.236  -9.131  1.00  0.83           O  
ATOM   8976  CB  ASN A 578       9.446  33.287  -9.330  1.00  0.83           C  
ATOM   8977  CG  ASN A 578       9.257  31.876  -8.983  1.00  0.83           C  
ATOM   8978  OD1 ASN A 578      10.139  31.030  -9.161  1.00  0.83           O  
ATOM   8979  ND2 ASN A 578       8.092  31.589  -8.483  1.00  0.83           N  
ATOM   8980  H   ASN A 578       8.580  34.534  -7.000  1.00  0.83           H  
ATOM   8981  HA  ASN A 578      11.199  33.658  -8.175  1.00  0.83           H  
ATOM   8982 1HB  ASN A 578       8.472  33.744  -9.496  1.00  0.83           H  
ATOM   8983 2HB  ASN A 578       9.986  33.328 -10.268  1.00  0.83           H  
ATOM   8984 1HD2 ASN A 578       7.865  30.653  -8.226  1.00  0.83           H  
ATOM   8985 2HD2 ASN A 578       7.415  32.317  -8.361  1.00  0.83           H  
ATOM   8986  N   THR A 579      11.672  35.871  -9.122  1.00  0.92           N  
ATOM   8987  CA  THR A 579      11.993  37.192  -9.651  1.00  0.92           C  
ATOM   8988  C   THR A 579      12.906  37.084 -10.905  1.00  0.92           C  
ATOM   8989  O   THR A 579      13.846  36.301 -10.907  1.00  0.92           O  
ATOM   8990  CB  THR A 579      12.614  38.037  -8.515  1.00  0.92           C  
ATOM   8991  OG1 THR A 579      11.635  38.143  -7.461  1.00  0.92           O  
ATOM   8992  CG2 THR A 579      12.986  39.425  -8.978  1.00  0.92           C  
ATOM   8993  H   THR A 579      12.421  35.210  -8.907  1.00  0.92           H  
ATOM   8994  HA  THR A 579      11.061  37.672  -9.894  1.00  0.92           H  
ATOM   8995  HB  THR A 579      13.493  37.533  -8.136  1.00  0.92           H  
ATOM   8996  HG1 THR A 579      10.857  38.598  -7.805  1.00  0.92           H  
ATOM   8997 1HG2 THR A 579      13.404  39.983  -8.143  1.00  0.92           H  
ATOM   8998 2HG2 THR A 579      13.709  39.371  -9.759  1.00  0.92           H  
ATOM   8999 3HG2 THR A 579      12.095  39.937  -9.338  1.00  0.92           H  
ATOM   9000  N   PRO A 580      12.671  37.857 -11.996  1.00  1.05           N  
ATOM   9001  CA  PRO A 580      13.475  37.916 -13.229  1.00  1.05           C  
ATOM   9002  C   PRO A 580      14.954  38.310 -13.077  1.00  1.05           C  
ATOM   9003  O   PRO A 580      15.711  38.201 -14.037  1.00  1.05           O  
ATOM   9004  CB  PRO A 580      12.748  38.984 -14.052  1.00  1.05           C  
ATOM   9005  CG  PRO A 580      11.330  38.964 -13.559  1.00  1.05           C  
ATOM   9006  CD  PRO A 580      11.427  38.683 -12.087  1.00  1.05           C  
ATOM   9007  HA  PRO A 580      13.404  36.946 -13.738  1.00  1.05           H  
ATOM   9008 1HB  PRO A 580      13.240  39.965 -13.910  1.00  1.05           H  
ATOM   9009 2HB  PRO A 580      12.829  38.745 -15.125  1.00  1.05           H  
ATOM   9010 1HG  PRO A 580      10.841  39.933 -13.766  1.00  1.05           H  
ATOM   9011 2HG  PRO A 580      10.752  38.201 -14.101  1.00  1.05           H  
ATOM   9012 1HD  PRO A 580      11.512  39.621 -11.531  1.00  1.05           H  
ATOM   9013 2HD  PRO A 580      10.527  38.131 -11.834  1.00  1.05           H  
ATOM   9014  N   ILE A 581      15.339  38.885 -11.939  1.00  1.21           N  
ATOM   9015  CA  ILE A 581      16.713  39.329 -11.644  1.00  1.21           C  
ATOM   9016  C   ILE A 581      17.057  40.621 -12.377  1.00  1.21           C  
ATOM   9017  O   ILE A 581      17.292  41.652 -11.748  1.00  1.21           O  
ATOM   9018  CB  ILE A 581      17.816  38.268 -11.979  1.00  1.21           C  
ATOM   9019  CG1 ILE A 581      17.678  37.027 -11.124  1.00  1.21           C  
ATOM   9020  CG2 ILE A 581      19.195  38.878 -11.729  1.00  1.21           C  
ATOM   9021  CD1 ILE A 581      18.589  35.898 -11.597  1.00  1.21           C  
ATOM   9022  H   ILE A 581      14.660  38.987 -11.210  1.00  1.21           H  
ATOM   9023  HA  ILE A 581      16.778  39.531 -10.576  1.00  1.21           H  
ATOM   9024  HB  ILE A 581      17.774  37.968 -13.015  1.00  1.21           H  
ATOM   9025 1HG1 ILE A 581      17.922  37.267 -10.093  1.00  1.21           H  
ATOM   9026 2HG1 ILE A 581      16.652  36.691 -11.166  1.00  1.21           H  
ATOM   9027 1HG2 ILE A 581      19.961  38.142 -11.965  1.00  1.21           H  
ATOM   9028 2HG2 ILE A 581      19.337  39.754 -12.355  1.00  1.21           H  
ATOM   9029 3HG2 ILE A 581      19.278  39.167 -10.684  1.00  1.21           H  
ATOM   9030 1HD1 ILE A 581      18.469  35.019 -10.981  1.00  1.21           H  
ATOM   9031 2HD1 ILE A 581      18.344  35.649 -12.624  1.00  1.21           H  
ATOM   9032 3HD1 ILE A 581      19.623  36.222 -11.547  1.00  1.21           H  
ATOM   9033  N   GLY A 582      17.125  40.550 -13.704  1.00  1.36           N  
ATOM   9034  CA  GLY A 582      17.459  41.715 -14.511  1.00  1.36           C  
ATOM   9035  C   GLY A 582      16.204  42.466 -14.928  1.00  1.36           C  
ATOM   9036  O   GLY A 582      15.084  42.016 -14.687  1.00  1.36           O  
ATOM   9037  H   GLY A 582      16.895  39.656 -14.139  1.00  1.36           H  
ATOM   9038 1HA  GLY A 582      18.116  42.377 -13.949  1.00  1.36           H  
ATOM   9039 2HA  GLY A 582      18.004  41.393 -15.398  1.00  1.36           H  
ATOM   9040  N   ASP A 583      16.378  43.559 -15.661  1.00  1.46           N  
ATOM   9041  CA  ASP A 583      15.231  44.360 -16.088  1.00  1.46           C  
ATOM   9042  C   ASP A 583      14.620  43.870 -17.394  1.00  1.46           C  
ATOM   9043  O   ASP A 583      14.580  44.597 -18.388  1.00  1.46           O  
ATOM   9044  CB  ASP A 583      15.660  45.814 -16.245  1.00  1.46           C  
ATOM   9045  CG  ASP A 583      16.044  46.450 -14.919  1.00  1.46           C  
ATOM   9046  OD1 ASP A 583      15.379  46.202 -13.943  1.00  1.46           O  
ATOM   9047  OD2 ASP A 583      17.018  47.155 -14.889  1.00  1.46           O  
ATOM   9048  H   ASP A 583      17.313  43.870 -15.883  1.00  1.46           H  
ATOM   9049  HA  ASP A 583      14.465  44.301 -15.313  1.00  1.46           H  
ATOM   9050 1HB  ASP A 583      16.510  45.873 -16.926  1.00  1.46           H  
ATOM   9051 2HB  ASP A 583      14.845  46.385 -16.686  1.00  1.46           H  
ATOM   9052  N   GLY A 584      14.157  42.632 -17.392  1.00  1.48           N  
ATOM   9053  CA  GLY A 584      13.543  42.087 -18.591  1.00  1.48           C  
ATOM   9054  C   GLY A 584      12.029  42.309 -18.522  1.00  1.48           C  
ATOM   9055  O   GLY A 584      11.491  42.484 -17.431  1.00  1.48           O  
ATOM   9056  H   GLY A 584      14.235  42.099 -16.524  1.00  1.48           H  
ATOM   9057 1HA  GLY A 584      13.991  42.555 -19.458  1.00  1.48           H  
ATOM   9058 2HA  GLY A 584      13.759  41.020 -18.653  1.00  1.48           H  
ATOM   9059  N   PRO A 585      11.311  42.333 -19.654  1.00  1.43           N  
ATOM   9060  CA  PRO A 585       9.862  42.323 -19.703  1.00  1.43           C  
ATOM   9061  C   PRO A 585       9.364  41.038 -19.078  1.00  1.43           C  
ATOM   9062  O   PRO A 585       9.991  39.992 -19.247  1.00  1.43           O  
ATOM   9063  CB  PRO A 585       9.571  42.344 -21.208  1.00  1.43           C  
ATOM   9064  CG  PRO A 585      10.810  42.957 -21.833  1.00  1.43           C  
ATOM   9065  CD  PRO A 585      11.966  42.488 -20.965  1.00  1.43           C  
ATOM   9066  HA  PRO A 585       9.462  43.204 -19.186  1.00  1.43           H  
ATOM   9067 1HB  PRO A 585       9.371  41.324 -21.564  1.00  1.43           H  
ATOM   9068 2HB  PRO A 585       8.662  42.933 -21.400  1.00  1.43           H  
ATOM   9069 1HG  PRO A 585      10.909  42.627 -22.878  1.00  1.43           H  
ATOM   9070 2HG  PRO A 585      10.717  44.052 -21.854  1.00  1.43           H  
ATOM   9071 1HD  PRO A 585      12.386  41.532 -21.313  1.00  1.43           H  
ATOM   9072 2HD  PRO A 585      12.704  43.302 -20.955  1.00  1.43           H  
ATOM   9073  N   VAL A 586       8.231  41.073 -18.396  1.00  1.35           N  
ATOM   9074  CA  VAL A 586       7.696  39.813 -17.905  1.00  1.35           C  
ATOM   9075  C   VAL A 586       6.186  39.931 -17.760  1.00  1.35           C  
ATOM   9076  O   VAL A 586       5.663  41.013 -17.489  1.00  1.35           O  
ATOM   9077  CB  VAL A 586       8.368  39.409 -16.573  1.00  1.35           C  
ATOM   9078  CG1 VAL A 586       7.921  40.328 -15.433  1.00  1.35           C  
ATOM   9079  CG2 VAL A 586       8.115  37.938 -16.297  1.00  1.35           C  
ATOM   9080  H   VAL A 586       7.739  41.940 -18.237  1.00  1.35           H  
ATOM   9081  HA  VAL A 586       7.910  39.034 -18.635  1.00  1.35           H  
ATOM   9082  HB  VAL A 586       9.447  39.549 -16.680  1.00  1.35           H  
ATOM   9083 1HG1 VAL A 586       8.433  40.045 -14.514  1.00  1.35           H  
ATOM   9084 2HG1 VAL A 586       8.161  41.362 -15.678  1.00  1.35           H  
ATOM   9085 3HG1 VAL A 586       6.842  40.227 -15.290  1.00  1.35           H  
ATOM   9086 1HG2 VAL A 586       8.645  37.672 -15.404  1.00  1.35           H  
ATOM   9087 2HG2 VAL A 586       7.063  37.750 -16.163  1.00  1.35           H  
ATOM   9088 3HG2 VAL A 586       8.488  37.334 -17.126  1.00  1.35           H  
ATOM   9089  N   LEU A 587       5.489  38.824 -17.928  1.00  1.27           N  
ATOM   9090  CA  LEU A 587       4.052  38.775 -17.750  1.00  1.27           C  
ATOM   9091  C   LEU A 587       3.727  38.453 -16.305  1.00  1.27           C  
ATOM   9092  O   LEU A 587       4.431  37.652 -15.695  1.00  1.27           O  
ATOM   9093  CB  LEU A 587       3.481  37.685 -18.644  1.00  1.27           C  
ATOM   9094  CG  LEU A 587       3.739  37.857 -20.132  1.00  1.27           C  
ATOM   9095  CD1 LEU A 587       3.221  36.638 -20.863  1.00  1.27           C  
ATOM   9096  CD2 LEU A 587       3.057  39.123 -20.616  1.00  1.27           C  
ATOM   9097  H   LEU A 587       5.982  37.977 -18.174  1.00  1.27           H  
ATOM   9098  HA  LEU A 587       3.620  39.744 -18.005  1.00  1.27           H  
ATOM   9099 1HB  LEU A 587       3.907  36.730 -18.343  1.00  1.27           H  
ATOM   9100 2HB  LEU A 587       2.416  37.642 -18.492  1.00  1.27           H  
ATOM   9101  HG  LEU A 587       4.808  37.931 -20.315  1.00  1.27           H  
ATOM   9102 1HD1 LEU A 587       3.403  36.742 -21.930  1.00  1.27           H  
ATOM   9103 2HD1 LEU A 587       3.725  35.750 -20.499  1.00  1.27           H  
ATOM   9104 3HD1 LEU A 587       2.177  36.541 -20.694  1.00  1.27           H  
ATOM   9105 1HD2 LEU A 587       3.240  39.249 -21.683  1.00  1.27           H  
ATOM   9106 2HD2 LEU A 587       1.986  39.051 -20.438  1.00  1.27           H  
ATOM   9107 3HD2 LEU A 587       3.458  39.980 -20.074  1.00  1.27           H  
ATOM   9108  N   LEU A 588       2.678  39.059 -15.757  1.00  1.21           N  
ATOM   9109  CA  LEU A 588       2.281  38.729 -14.397  1.00  1.21           C  
ATOM   9110  C   LEU A 588       0.878  38.101 -14.382  1.00  1.21           C  
ATOM   9111  O   LEU A 588       0.014  38.531 -15.152  1.00  1.21           O  
ATOM   9112  CB  LEU A 588       2.338  39.987 -13.532  1.00  1.21           C  
ATOM   9113  CG  LEU A 588       3.723  40.636 -13.450  1.00  1.21           C  
ATOM   9114  CD1 LEU A 588       3.628  41.917 -12.637  1.00  1.21           C  
ATOM   9115  CD2 LEU A 588       4.721  39.642 -12.827  1.00  1.21           C  
ATOM   9116  H   LEU A 588       2.147  39.732 -16.294  1.00  1.21           H  
ATOM   9117  HA  LEU A 588       3.019  38.041 -14.012  1.00  1.21           H  
ATOM   9118 1HB  LEU A 588       1.643  40.722 -13.932  1.00  1.21           H  
ATOM   9119 2HB  LEU A 588       2.026  39.736 -12.529  1.00  1.21           H  
ATOM   9120  HG  LEU A 588       4.059  40.899 -14.456  1.00  1.21           H  
ATOM   9121 1HD1 LEU A 588       4.598  42.393 -12.599  1.00  1.21           H  
ATOM   9122 2HD1 LEU A 588       2.917  42.593 -13.108  1.00  1.21           H  
ATOM   9123 3HD1 LEU A 588       3.294  41.680 -11.628  1.00  1.21           H  
ATOM   9124 1HD2 LEU A 588       5.701  40.096 -12.790  1.00  1.21           H  
ATOM   9125 2HD2 LEU A 588       4.404  39.376 -11.817  1.00  1.21           H  
ATOM   9126 3HD2 LEU A 588       4.770  38.744 -13.432  1.00  1.21           H  
ATOM   9127  N   PRO A 589       0.632  37.082 -13.542  1.00  1.20           N  
ATOM   9128  CA  PRO A 589      -0.629  36.374 -13.383  1.00  1.20           C  
ATOM   9129  C   PRO A 589      -1.725  37.002 -12.533  1.00  1.20           C  
ATOM   9130  O   PRO A 589      -1.466  37.760 -11.605  1.00  1.20           O  
ATOM   9131  CB  PRO A 589      -0.167  35.089 -12.720  1.00  1.20           C  
ATOM   9132  CG  PRO A 589       1.026  35.471 -11.904  1.00  1.20           C  
ATOM   9133  CD  PRO A 589       1.738  36.517 -12.731  1.00  1.20           C  
ATOM   9134  HA  PRO A 589      -1.035  36.162 -14.341  1.00  1.20           H  
ATOM   9135 1HB  PRO A 589      -0.970  34.703 -12.120  1.00  1.20           H  
ATOM   9136 2HB  PRO A 589       0.058  34.338 -13.497  1.00  1.20           H  
ATOM   9137 1HG  PRO A 589       0.696  35.845 -10.918  1.00  1.20           H  
ATOM   9138 2HG  PRO A 589       1.632  34.584 -11.704  1.00  1.20           H  
ATOM   9139 1HD  PRO A 589       2.191  37.271 -12.074  1.00  1.20           H  
ATOM   9140 2HD  PRO A 589       2.479  36.016 -13.378  1.00  1.20           H  
ATOM   9141  N   ASP A 590      -2.956  36.554 -12.800  1.00  1.20           N  
ATOM   9142  CA  ASP A 590      -4.074  36.758 -11.884  1.00  1.20           C  
ATOM   9143  C   ASP A 590      -3.797  35.828 -10.725  1.00  1.20           C  
ATOM   9144  O   ASP A 590      -3.058  34.855 -10.892  1.00  1.20           O  
ATOM   9145  CB  ASP A 590      -5.441  36.331 -12.437  1.00  1.20           C  
ATOM   9146  CG  ASP A 590      -6.041  37.143 -13.562  1.00  1.20           C  
ATOM   9147  OD1 ASP A 590      -5.528  38.190 -13.886  1.00  1.20           O  
ATOM   9148  OD2 ASP A 590      -7.097  36.728 -14.042  1.00  1.20           O  
ATOM   9149  H   ASP A 590      -3.107  36.003 -13.633  1.00  1.20           H  
ATOM   9150  HA  ASP A 590      -4.098  37.788 -11.531  1.00  1.20           H  
ATOM   9151 1HB  ASP A 590      -5.368  35.314 -12.762  1.00  1.20           H  
ATOM   9152 2HB  ASP A 590      -6.154  36.324 -11.612  1.00  1.20           H  
ATOM   9153  N   ASN A 591      -4.373  36.078  -9.563  1.00  1.21           N  
ATOM   9154  CA  ASN A 591      -4.194  35.074  -8.534  1.00  1.21           C  
ATOM   9155  C   ASN A 591      -4.766  33.771  -9.100  1.00  1.21           C  
ATOM   9156  O   ASN A 591      -5.885  33.774  -9.615  1.00  1.21           O  
ATOM   9157  CB  ASN A 591      -4.869  35.470  -7.252  1.00  1.21           C  
ATOM   9158  CG  ASN A 591      -4.241  36.680  -6.609  1.00  1.21           C  
ATOM   9159  OD1 ASN A 591      -3.110  37.062  -6.926  1.00  1.21           O  
ATOM   9160  ND2 ASN A 591      -4.958  37.293  -5.705  1.00  1.21           N  
ATOM   9161  H   ASN A 591      -4.943  36.897  -9.417  1.00  1.21           H  
ATOM   9162  HA  ASN A 591      -3.136  34.937  -8.356  1.00  1.21           H  
ATOM   9163 1HB  ASN A 591      -5.927  35.660  -7.429  1.00  1.21           H  
ATOM   9164 2HB  ASN A 591      -4.795  34.648  -6.570  1.00  1.21           H  
ATOM   9165 1HD2 ASN A 591      -4.598  38.105  -5.243  1.00  1.21           H  
ATOM   9166 2HD2 ASN A 591      -5.871  36.953  -5.477  1.00  1.21           H  
ATOM   9167  N   HIS A 592      -4.014  32.671  -9.009  1.00  1.22           N  
ATOM   9168  CA  HIS A 592      -4.474  31.410  -9.599  1.00  1.22           C  
ATOM   9169  C   HIS A 592      -3.837  30.215  -8.934  1.00  1.22           C  
ATOM   9170  O   HIS A 592      -3.010  30.363  -8.044  1.00  1.22           O  
ATOM   9171  CB  HIS A 592      -4.172  31.342 -11.105  1.00  1.22           C  
ATOM   9172  CG  HIS A 592      -2.760  31.195 -11.524  1.00  1.22           C  
ATOM   9173  ND1 HIS A 592      -1.882  32.217 -11.516  1.00  1.22           N  
ATOM   9174  CD2 HIS A 592      -2.095  30.122 -12.033  1.00  1.22           C  
ATOM   9175  CE1 HIS A 592      -0.712  31.791 -11.984  1.00  1.22           C  
ATOM   9176  NE2 HIS A 592      -0.821  30.527 -12.308  1.00  1.22           N  
ATOM   9177  H   HIS A 592      -3.104  32.744  -8.556  1.00  1.22           H  
ATOM   9178  HA  HIS A 592      -5.554  31.321  -9.473  1.00  1.22           H  
ATOM   9179 1HB  HIS A 592      -4.705  30.537 -11.546  1.00  1.22           H  
ATOM   9180 2HB  HIS A 592      -4.544  32.258 -11.546  1.00  1.22           H  
ATOM   9181  HD1 HIS A 592      -2.126  33.166 -11.215  1.00  1.22           H  
ATOM   9182  HD2 HIS A 592      -2.394  29.097 -12.244  1.00  1.22           H  
ATOM   9183  HE1 HIS A 592       0.138  32.448 -12.050  1.00  1.22           H  
ATOM   9184  N   TYR A 593      -4.249  29.024  -9.333  1.00  1.21           N  
ATOM   9185  CA  TYR A 593      -3.648  27.821  -8.796  1.00  1.21           C  
ATOM   9186  C   TYR A 593      -2.920  27.027  -9.865  1.00  1.21           C  
ATOM   9187  O   TYR A 593      -3.308  27.060 -11.037  1.00  1.21           O  
ATOM   9188  CB  TYR A 593      -4.708  26.930  -8.165  1.00  1.21           C  
ATOM   9189  CG  TYR A 593      -5.342  27.506  -6.927  1.00  1.21           C  
ATOM   9190  CD1 TYR A 593      -6.434  28.358  -7.030  1.00  1.21           C  
ATOM   9191  CD2 TYR A 593      -4.836  27.167  -5.680  1.00  1.21           C  
ATOM   9192  CE1 TYR A 593      -7.024  28.859  -5.885  1.00  1.21           C  
ATOM   9193  CE2 TYR A 593      -5.422  27.668  -4.538  1.00  1.21           C  
ATOM   9194  CZ  TYR A 593      -6.516  28.506  -4.632  1.00  1.21           C  
ATOM   9195  OH  TYR A 593      -7.115  28.989  -3.483  1.00  1.21           O  
ATOM   9196  H   TYR A 593      -4.962  28.946 -10.040  1.00  1.21           H  
ATOM   9197  HA  TYR A 593      -2.929  28.099  -8.036  1.00  1.21           H  
ATOM   9198 1HB  TYR A 593      -5.498  26.734  -8.896  1.00  1.21           H  
ATOM   9199 2HB  TYR A 593      -4.259  25.969  -7.903  1.00  1.21           H  
ATOM   9200  HD1 TYR A 593      -6.831  28.623  -8.012  1.00  1.21           H  
ATOM   9201  HD2 TYR A 593      -3.978  26.498  -5.605  1.00  1.21           H  
ATOM   9202  HE1 TYR A 593      -7.890  29.521  -5.961  1.00  1.21           H  
ATOM   9203  HE2 TYR A 593      -5.028  27.394  -3.561  1.00  1.21           H  
ATOM   9204  HH  TYR A 593      -8.051  29.195  -3.670  1.00  1.21           H  
ATOM   9205  N   LEU A 594      -1.867  26.329  -9.449  1.00  1.19           N  
ATOM   9206  CA  LEU A 594      -1.184  25.357 -10.304  1.00  1.19           C  
ATOM   9207  C   LEU A 594      -1.366  23.995  -9.660  1.00  1.19           C  
ATOM   9208  O   LEU A 594      -1.355  23.884  -8.430  1.00  1.19           O  
ATOM   9209  CB  LEU A 594       0.344  25.596 -10.482  1.00  1.19           C  
ATOM   9210  CG  LEU A 594       0.896  26.918 -11.128  1.00  1.19           C  
ATOM   9211  CD1 LEU A 594       2.423  26.887 -11.040  1.00  1.19           C  
ATOM   9212  CD2 LEU A 594       0.447  27.046 -12.526  1.00  1.19           C  
ATOM   9213  H   LEU A 594      -1.596  26.439  -8.468  1.00  1.19           H  
ATOM   9214  HA  LEU A 594      -1.657  25.336 -11.281  1.00  1.19           H  
ATOM   9215 1HB  LEU A 594       0.810  25.508  -9.523  1.00  1.19           H  
ATOM   9216 2HB  LEU A 594       0.724  24.777 -11.101  1.00  1.19           H  
ATOM   9217  HG  LEU A 594       0.556  27.752 -10.616  1.00  1.19           H  
ATOM   9218 1HD1 LEU A 594       2.832  27.800 -11.475  1.00  1.19           H  
ATOM   9219 2HD1 LEU A 594       2.720  26.818  -9.996  1.00  1.19           H  
ATOM   9220 3HD1 LEU A 594       2.805  26.022 -11.586  1.00  1.19           H  
ATOM   9221 1HD2 LEU A 594       0.846  27.965 -12.957  1.00  1.19           H  
ATOM   9222 2HD2 LEU A 594       0.791  26.187 -13.111  1.00  1.19           H  
ATOM   9223 3HD2 LEU A 594      -0.631  27.099 -12.520  1.00  1.19           H  
ATOM   9224  N   SER A 595      -1.491  22.955 -10.473  1.00  1.17           N  
ATOM   9225  CA  SER A 595      -1.582  21.600  -9.939  1.00  1.17           C  
ATOM   9226  C   SER A 595      -0.335  20.791 -10.289  1.00  1.17           C  
ATOM   9227  O   SER A 595       0.018  20.645 -11.464  1.00  1.17           O  
ATOM   9228  CB  SER A 595      -2.812  20.903 -10.482  1.00  1.17           C  
ATOM   9229  OG  SER A 595      -3.992  21.539 -10.066  1.00  1.17           O  
ATOM   9230  H   SER A 595      -1.533  23.089 -11.482  1.00  1.17           H  
ATOM   9231  HA  SER A 595      -1.660  21.648  -8.853  1.00  1.17           H  
ATOM   9232 1HB  SER A 595      -2.767  20.899 -11.575  1.00  1.17           H  
ATOM   9233 2HB  SER A 595      -2.816  19.868 -10.149  1.00  1.17           H  
ATOM   9234  HG  SER A 595      -4.013  21.455  -9.095  1.00  1.17           H  
ATOM   9235  N   THR A 596       0.336  20.272  -9.263  1.00  1.16           N  
ATOM   9236  CA  THR A 596       1.548  19.476  -9.443  1.00  1.16           C  
ATOM   9237  C   THR A 596       1.403  18.076  -8.890  1.00  1.16           C  
ATOM   9238  O   THR A 596       0.934  17.894  -7.770  1.00  1.16           O  
ATOM   9239  CB  THR A 596       2.763  20.140  -8.744  1.00  1.16           C  
ATOM   9240  OG1 THR A 596       3.025  21.421  -9.343  1.00  1.16           O  
ATOM   9241  CG2 THR A 596       4.030  19.239  -8.798  1.00  1.16           C  
ATOM   9242  H   THR A 596      -0.002  20.434  -8.314  1.00  1.16           H  
ATOM   9243  HA  THR A 596       1.758  19.393 -10.508  1.00  1.16           H  
ATOM   9244  HB  THR A 596       2.511  20.305  -7.692  1.00  1.16           H  
ATOM   9245  HG1 THR A 596       3.088  21.312 -10.295  1.00  1.16           H  
ATOM   9246 1HG2 THR A 596       4.849  19.740  -8.282  1.00  1.16           H  
ATOM   9247 2HG2 THR A 596       3.828  18.292  -8.304  1.00  1.16           H  
ATOM   9248 3HG2 THR A 596       4.322  19.044  -9.821  1.00  1.16           H  
ATOM   9249  N   GLN A 597       1.814  17.083  -9.664  1.00  1.17           N  
ATOM   9250  CA  GLN A 597       1.843  15.716  -9.163  1.00  1.17           C  
ATOM   9251  C   GLN A 597       3.233  15.177  -9.343  1.00  1.17           C  
ATOM   9252  O   GLN A 597       3.784  15.265 -10.437  1.00  1.17           O  
ATOM   9253  CB  GLN A 597       0.810  14.830  -9.872  1.00  1.17           C  
ATOM   9254  CG  GLN A 597       0.739  13.395  -9.350  1.00  1.17           C  
ATOM   9255  CD  GLN A 597      -0.370  12.585 -10.024  1.00  1.17           C  
ATOM   9256  OE1 GLN A 597      -0.679  12.800 -11.202  1.00  1.17           O  
ATOM   9257  NE2 GLN A 597      -0.984  11.661  -9.281  1.00  1.17           N  
ATOM   9258  H   GLN A 597       2.116  17.289 -10.617  1.00  1.17           H  
ATOM   9259  HA  GLN A 597       1.666  15.712  -8.101  1.00  1.17           H  
ATOM   9260 1HB  GLN A 597      -0.179  15.273  -9.761  1.00  1.17           H  
ATOM   9261 2HB  GLN A 597       1.035  14.791 -10.940  1.00  1.17           H  
ATOM   9262 1HG  GLN A 597       1.693  12.901  -9.544  1.00  1.17           H  
ATOM   9263 2HG  GLN A 597       0.546  13.415  -8.281  1.00  1.17           H  
ATOM   9264 1HE2 GLN A 597      -1.717  11.109  -9.677  1.00  1.17           H  
ATOM   9265 2HE2 GLN A 597      -0.718  11.514  -8.311  1.00  1.17           H  
ATOM   9266  N   SER A 598       3.810  14.614  -8.282  1.00  1.20           N  
ATOM   9267  CA  SER A 598       5.170  14.086  -8.399  1.00  1.20           C  
ATOM   9268  C   SER A 598       5.382  12.760  -7.696  1.00  1.20           C  
ATOM   9269  O   SER A 598       5.123  12.619  -6.505  1.00  1.20           O  
ATOM   9270  CB  SER A 598       6.189  15.092  -7.892  1.00  1.20           C  
ATOM   9271  OG  SER A 598       7.479  14.542  -7.936  1.00  1.20           O  
ATOM   9272  H   SER A 598       3.310  14.579  -7.391  1.00  1.20           H  
ATOM   9273  HA  SER A 598       5.368  13.928  -9.449  1.00  1.20           H  
ATOM   9274 1HB  SER A 598       6.152  15.978  -8.533  1.00  1.20           H  
ATOM   9275 2HB  SER A 598       5.963  15.410  -6.903  1.00  1.20           H  
ATOM   9276  HG  SER A 598       7.496  13.979  -8.724  1.00  1.20           H  
ATOM   9277  N   ALA A 599       5.870  11.786  -8.456  1.00  1.26           N  
ATOM   9278  CA  ALA A 599       6.143  10.462  -7.927  1.00  1.26           C  
ATOM   9279  C   ALA A 599       7.633  10.283  -7.684  1.00  1.26           C  
ATOM   9280  O   ALA A 599       8.470  10.812  -8.425  1.00  1.26           O  
ATOM   9281  CB  ALA A 599       5.638   9.393  -8.879  1.00  1.26           C  
ATOM   9282  H   ALA A 599       6.069  11.988  -9.435  1.00  1.26           H  
ATOM   9283  HA  ALA A 599       5.629  10.359  -6.969  1.00  1.26           H  
ATOM   9284 1HB  ALA A 599       5.838   8.407  -8.457  1.00  1.26           H  
ATOM   9285 2HB  ALA A 599       4.565   9.517  -9.025  1.00  1.26           H  
ATOM   9286 3HB  ALA A 599       6.148   9.489  -9.836  1.00  1.26           H  
ATOM   9287  N   LEU A 600       7.955   9.482  -6.673  1.00  1.34           N  
ATOM   9288  CA  LEU A 600       9.337   9.144  -6.362  1.00  1.34           C  
ATOM   9289  C   LEU A 600       9.584   7.680  -6.692  1.00  1.34           C  
ATOM   9290  O   LEU A 600       8.790   6.819  -6.311  1.00  1.34           O  
ATOM   9291  CB  LEU A 600       9.626   9.329  -4.858  1.00  1.34           C  
ATOM   9292  CG  LEU A 600       9.761  10.759  -4.295  1.00  1.34           C  
ATOM   9293  CD1 LEU A 600       8.368  11.374  -4.102  1.00  1.34           C  
ATOM   9294  CD2 LEU A 600      10.522  10.697  -2.964  1.00  1.34           C  
ATOM   9295  H   LEU A 600       7.217   9.097  -6.099  1.00  1.34           H  
ATOM   9296  HA  LEU A 600      10.011   9.760  -6.958  1.00  1.34           H  
ATOM   9297 1HB  LEU A 600       8.828   8.841  -4.298  1.00  1.34           H  
ATOM   9298 2HB  LEU A 600      10.541   8.806  -4.627  1.00  1.34           H  
ATOM   9299  HG  LEU A 600      10.307  11.371  -4.993  1.00  1.34           H  
ATOM   9300 1HD1 LEU A 600       8.455  12.378  -3.703  1.00  1.34           H  
ATOM   9301 2HD1 LEU A 600       7.842  11.417  -5.051  1.00  1.34           H  
ATOM   9302 3HD1 LEU A 600       7.805  10.762  -3.403  1.00  1.34           H  
ATOM   9303 1HD2 LEU A 600      10.634  11.696  -2.554  1.00  1.34           H  
ATOM   9304 2HD2 LEU A 600       9.968  10.088  -2.270  1.00  1.34           H  
ATOM   9305 3HD2 LEU A 600      11.504  10.263  -3.128  1.00  1.34           H  
ATOM   9306  N   SER A 601      10.698   7.388  -7.356  1.00  1.44           N  
ATOM   9307  CA  SER A 601      11.053   6.000  -7.644  1.00  1.44           C  
ATOM   9308  C   SER A 601      12.564   5.792  -7.626  1.00  1.44           C  
ATOM   9309  O   SER A 601      13.326   6.606  -8.135  1.00  1.44           O  
ATOM   9310  CB  SER A 601      10.504   5.601  -8.997  1.00  1.44           C  
ATOM   9311  OG  SER A 601      10.860   4.282  -9.320  1.00  1.44           O  
ATOM   9312  H   SER A 601      11.285   8.144  -7.711  1.00  1.44           H  
ATOM   9313  HA  SER A 601      10.612   5.359  -6.881  1.00  1.44           H  
ATOM   9314 1HB  SER A 601       9.420   5.700  -8.995  1.00  1.44           H  
ATOM   9315 2HB  SER A 601      10.893   6.280  -9.753  1.00  1.44           H  
ATOM   9316  HG  SER A 601      11.819   4.210  -9.166  1.00  1.44           H  
ATOM   9317  N   LYS A 602      13.019   4.711  -7.019  1.00  1.53           N  
ATOM   9318  CA  LYS A 602      14.455   4.451  -7.007  1.00  1.53           C  
ATOM   9319  C   LYS A 602      14.858   3.803  -8.325  1.00  1.53           C  
ATOM   9320  O   LYS A 602      14.055   3.088  -8.922  1.00  1.53           O  
ATOM   9321  CB  LYS A 602      14.823   3.571  -5.818  1.00  1.53           C  
ATOM   9322  CG  LYS A 602      14.598   4.243  -4.462  1.00  1.53           C  
ATOM   9323  CD  LYS A 602      14.969   3.316  -3.325  1.00  1.53           C  
ATOM   9324  CE  LYS A 602      14.693   3.946  -1.974  1.00  1.53           C  
ATOM   9325  NZ  LYS A 602      15.050   3.018  -0.859  1.00  1.53           N  
ATOM   9326  H   LYS A 602      12.374   4.066  -6.575  1.00  1.53           H  
ATOM   9327  HA  LYS A 602      14.989   5.399  -6.916  1.00  1.53           H  
ATOM   9328 1HB  LYS A 602      14.227   2.656  -5.841  1.00  1.53           H  
ATOM   9329 2HB  LYS A 602      15.873   3.284  -5.888  1.00  1.53           H  
ATOM   9330 1HG  LYS A 602      15.212   5.149  -4.406  1.00  1.53           H  
ATOM   9331 2HG  LYS A 602      13.555   4.531  -4.366  1.00  1.53           H  
ATOM   9332 1HD  LYS A 602      14.390   2.394  -3.408  1.00  1.53           H  
ATOM   9333 2HD  LYS A 602      16.029   3.068  -3.390  1.00  1.53           H  
ATOM   9334 1HE  LYS A 602      15.273   4.864  -1.877  1.00  1.53           H  
ATOM   9335 2HE  LYS A 602      13.630   4.189  -1.907  1.00  1.53           H  
ATOM   9336 1HZ  LYS A 602      14.853   3.454   0.030  1.00  1.53           H  
ATOM   9337 2HZ  LYS A 602      14.505   2.170  -0.945  1.00  1.53           H  
ATOM   9338 3HZ  LYS A 602      16.034   2.792  -0.910  1.00  1.53           H  
ATOM   9339  N   ASP A 603      16.084   4.049  -8.783  1.00  1.58           N  
ATOM   9340  CA  ASP A 603      16.580   3.413 -10.004  1.00  1.58           C  
ATOM   9341  C   ASP A 603      17.386   2.156  -9.632  1.00  1.58           C  
ATOM   9342  O   ASP A 603      18.477   2.280  -9.077  1.00  1.58           O  
ATOM   9343  CB  ASP A 603      17.415   4.387 -10.849  1.00  1.58           C  
ATOM   9344  CG  ASP A 603      17.901   3.826 -12.236  1.00  1.58           C  
ATOM   9345  OD1 ASP A 603      18.073   2.621 -12.375  1.00  1.58           O  
ATOM   9346  OD2 ASP A 603      18.060   4.632 -13.164  1.00  1.58           O  
ATOM   9347  H   ASP A 603      16.687   4.664  -8.257  1.00  1.58           H  
ATOM   9348  HA  ASP A 603      15.714   3.166 -10.603  1.00  1.58           H  
ATOM   9349 1HB  ASP A 603      16.846   5.289 -11.025  1.00  1.58           H  
ATOM   9350 2HB  ASP A 603      18.305   4.665 -10.283  1.00  1.58           H  
ATOM   9351  N   PRO A 604      16.906   0.940  -9.949  1.00  1.56           N  
ATOM   9352  CA  PRO A 604      17.469  -0.335  -9.545  1.00  1.56           C  
ATOM   9353  C   PRO A 604      18.843  -0.600 -10.147  1.00  1.56           C  
ATOM   9354  O   PRO A 604      19.529  -1.534  -9.728  1.00  1.56           O  
ATOM   9355  CB  PRO A 604      16.433  -1.342 -10.055  1.00  1.56           C  
ATOM   9356  CG  PRO A 604      15.772  -0.658 -11.219  1.00  1.56           C  
ATOM   9357  CD  PRO A 604      15.737   0.806 -10.848  1.00  1.56           C  
ATOM   9358  HA  PRO A 604      17.526  -0.361  -8.447  1.00  1.56           H  
ATOM   9359 1HB  PRO A 604      16.931  -2.282 -10.339  1.00  1.56           H  
ATOM   9360 2HB  PRO A 604      15.726  -1.579  -9.249  1.00  1.56           H  
ATOM   9361 1HG  PRO A 604      16.354  -0.844 -12.138  1.00  1.56           H  
ATOM   9362 2HG  PRO A 604      14.768  -1.076 -11.386  1.00  1.56           H  
ATOM   9363 1HD  PRO A 604      15.883   1.385 -11.775  1.00  1.56           H  
ATOM   9364 2HD  PRO A 604      14.800   1.055 -10.323  1.00  1.56           H  
ATOM   9365  N   ASN A 605      19.247   0.194 -11.143  1.00  1.46           N  
ATOM   9366  CA  ASN A 605      20.532  -0.028 -11.782  1.00  1.46           C  
ATOM   9367  C   ASN A 605      21.658   0.823 -11.178  1.00  1.46           C  
ATOM   9368  O   ASN A 605      22.783   0.804 -11.685  1.00  1.46           O  
ATOM   9369  CB  ASN A 605      20.404   0.235 -13.266  1.00  1.46           C  
ATOM   9370  CG  ASN A 605      19.546  -0.793 -13.957  1.00  1.46           C  
ATOM   9371  OD1 ASN A 605      19.617  -1.994 -13.663  1.00  1.46           O  
ATOM   9372  ND2 ASN A 605      18.727  -0.340 -14.870  1.00  1.46           N  
ATOM   9373  H   ASN A 605      18.681   0.988 -11.477  1.00  1.46           H  
ATOM   9374  HA  ASN A 605      20.807  -1.073 -11.641  1.00  1.46           H  
ATOM   9375 1HB  ASN A 605      19.961   1.224 -13.417  1.00  1.46           H  
ATOM   9376 2HB  ASN A 605      21.392   0.243 -13.723  1.00  1.46           H  
ATOM   9377 1HD2 ASN A 605      18.127  -0.968 -15.364  1.00  1.46           H  
ATOM   9378 2HD2 ASN A 605      18.697   0.643 -15.068  1.00  1.46           H  
ATOM   9379  N   GLU A 606      21.376   1.525 -10.072  1.00  1.32           N  
ATOM   9380  CA  GLU A 606      22.385   2.366  -9.418  1.00  1.32           C  
ATOM   9381  C   GLU A 606      22.451   2.139  -7.898  1.00  1.32           C  
ATOM   9382  O   GLU A 606      21.440   2.143  -7.200  1.00  1.32           O  
ATOM   9383  CB  GLU A 606      22.136   3.845  -9.736  1.00  1.32           C  
ATOM   9384  CG  GLU A 606      23.026   4.809  -8.967  1.00  1.32           C  
ATOM   9385  CD  GLU A 606      24.469   4.702  -9.301  1.00  1.32           C  
ATOM   9386  OE1 GLU A 606      24.839   4.864 -10.440  1.00  1.32           O  
ATOM   9387  OE2 GLU A 606      25.206   4.391  -8.394  1.00  1.32           O  
ATOM   9388  H   GLU A 606      20.423   1.518  -9.698  1.00  1.32           H  
ATOM   9389  HA  GLU A 606      23.359   2.102  -9.826  1.00  1.32           H  
ATOM   9390 1HB  GLU A 606      22.285   4.021 -10.801  1.00  1.32           H  
ATOM   9391 2HB  GLU A 606      21.095   4.096  -9.507  1.00  1.32           H  
ATOM   9392 1HG  GLU A 606      22.711   5.816  -9.195  1.00  1.32           H  
ATOM   9393 2HG  GLU A 606      22.877   4.656  -7.904  1.00  1.32           H  
ATOM   9394  N   LYS A 607      23.679   1.901  -7.409  1.00  1.16           N  
ATOM   9395  CA  LYS A 607      23.965   1.602  -6.000  1.00  1.16           C  
ATOM   9396  C   LYS A 607      24.072   2.826  -5.076  1.00  1.16           C  
ATOM   9397  O   LYS A 607      23.927   2.700  -3.858  1.00  1.16           O  
ATOM   9398  CB  LYS A 607      25.264   0.804  -5.905  1.00  1.16           C  
ATOM   9399  CG  LYS A 607      25.190  -0.597  -6.504  1.00  1.16           C  
ATOM   9400  CD  LYS A 607      26.527  -1.321  -6.382  1.00  1.16           C  
ATOM   9401  CE  LYS A 607      26.462  -2.724  -6.974  1.00  1.16           C  
ATOM   9402  NZ  LYS A 607      27.776  -3.420  -6.889  1.00  1.16           N  
ATOM   9403  H   LYS A 607      24.455   1.946  -8.058  1.00  1.16           H  
ATOM   9404  HA  LYS A 607      23.151   0.984  -5.623  1.00  1.16           H  
ATOM   9405 1HB  LYS A 607      26.059   1.350  -6.416  1.00  1.16           H  
ATOM   9406 2HB  LYS A 607      25.554   0.710  -4.860  1.00  1.16           H  
ATOM   9407 1HG  LYS A 607      24.424  -1.173  -5.983  1.00  1.16           H  
ATOM   9408 2HG  LYS A 607      24.914  -0.526  -7.557  1.00  1.16           H  
ATOM   9409 1HD  LYS A 607      27.297  -0.751  -6.905  1.00  1.16           H  
ATOM   9410 2HD  LYS A 607      26.806  -1.394  -5.331  1.00  1.16           H  
ATOM   9411 1HE  LYS A 607      25.718  -3.306  -6.432  1.00  1.16           H  
ATOM   9412 2HE  LYS A 607      26.165  -2.656  -8.020  1.00  1.16           H  
ATOM   9413 1HZ  LYS A 607      27.696  -4.343  -7.290  1.00  1.16           H  
ATOM   9414 2HZ  LYS A 607      28.471  -2.891  -7.399  1.00  1.16           H  
ATOM   9415 3HZ  LYS A 607      28.055  -3.496  -5.922  1.00  1.16           H  
ATOM   9416  N   ARG A 608      24.335   4.002  -5.636  1.00  1.02           N  
ATOM   9417  CA  ARG A 608      24.461   5.216  -4.830  1.00  1.02           C  
ATOM   9418  C   ARG A 608      23.072   5.699  -4.450  1.00  1.02           C  
ATOM   9419  O   ARG A 608      22.072   5.228  -4.999  1.00  1.02           O  
ATOM   9420  CB  ARG A 608      25.196   6.320  -5.574  1.00  1.02           C  
ATOM   9421  CG  ARG A 608      26.632   5.980  -5.985  1.00  1.02           C  
ATOM   9422  CD  ARG A 608      27.525   5.840  -4.813  1.00  1.02           C  
ATOM   9423  NE  ARG A 608      28.913   5.629  -5.205  1.00  1.02           N  
ATOM   9424  CZ  ARG A 608      29.928   5.391  -4.347  1.00  1.02           C  
ATOM   9425  NH1 ARG A 608      29.700   5.323  -3.054  1.00  1.02           N  
ATOM   9426  NH2 ARG A 608      31.156   5.224  -4.808  1.00  1.02           N  
ATOM   9427  H   ARG A 608      24.478   4.065  -6.648  1.00  1.02           H  
ATOM   9428  HA  ARG A 608      25.012   4.982  -3.920  1.00  1.02           H  
ATOM   9429 1HB  ARG A 608      24.643   6.557  -6.478  1.00  1.02           H  
ATOM   9430 2HB  ARG A 608      25.224   7.226  -4.961  1.00  1.02           H  
ATOM   9431 1HG  ARG A 608      26.637   5.034  -6.522  1.00  1.02           H  
ATOM   9432 2HG  ARG A 608      27.022   6.765  -6.632  1.00  1.02           H  
ATOM   9433 1HD  ARG A 608      27.476   6.743  -4.224  1.00  1.02           H  
ATOM   9434 2HD  ARG A 608      27.203   4.991  -4.210  1.00  1.02           H  
ATOM   9435  HE  ARG A 608      29.131   5.669  -6.192  1.00  1.02           H  
ATOM   9436 1HH1 ARG A 608      28.762   5.440  -2.700  1.00  1.02           H  
ATOM   9437 2HH1 ARG A 608      30.462   5.143  -2.416  1.00  1.02           H  
ATOM   9438 1HH2 ARG A 608      31.334   5.274  -5.801  1.00  1.02           H  
ATOM   9439 2HH2 ARG A 608      31.915   5.045  -4.167  1.00  1.02           H  
ATOM   9440  N   ASP A 609      22.970   6.646  -3.519  1.00  0.91           N  
ATOM   9441  CA  ASP A 609      21.636   7.105  -3.158  1.00  0.91           C  
ATOM   9442  C   ASP A 609      21.082   7.954  -4.298  1.00  0.91           C  
ATOM   9443  O   ASP A 609      21.331   9.159  -4.414  1.00  0.91           O  
ATOM   9444  CB  ASP A 609      21.703   7.891  -1.846  1.00  0.91           C  
ATOM   9445  CG  ASP A 609      20.361   8.372  -1.242  1.00  0.91           C  
ATOM   9446  OD1 ASP A 609      19.340   8.201  -1.871  1.00  0.91           O  
ATOM   9447  OD2 ASP A 609      20.388   8.932  -0.141  1.00  0.91           O  
ATOM   9448  H   ASP A 609      23.779   7.047  -3.041  1.00  0.91           H  
ATOM   9449  HA  ASP A 609      20.988   6.239  -3.020  1.00  0.91           H  
ATOM   9450 1HB  ASP A 609      22.197   7.264  -1.103  1.00  0.91           H  
ATOM   9451 2HB  ASP A 609      22.338   8.750  -1.993  1.00  0.91           H  
ATOM   9452  N   HIS A 610      20.355   7.255  -5.160  1.00  0.85           N  
ATOM   9453  CA  HIS A 610      19.759   7.772  -6.379  1.00  0.85           C  
ATOM   9454  C   HIS A 610      18.235   7.848  -6.268  1.00  0.85           C  
ATOM   9455  O   HIS A 610      17.605   7.013  -5.613  1.00  0.85           O  
ATOM   9456  CB  HIS A 610      20.151   6.852  -7.536  1.00  0.85           C  
ATOM   9457  CG  HIS A 610      19.875   7.344  -8.926  1.00  0.85           C  
ATOM   9458  ND1 HIS A 610      18.638   7.290  -9.500  1.00  0.85           N  
ATOM   9459  CD2 HIS A 610      20.704   7.839  -9.867  1.00  0.85           C  
ATOM   9460  CE1 HIS A 610      18.711   7.748 -10.730  1.00  0.85           C  
ATOM   9461  NE2 HIS A 610      19.958   8.081 -10.981  1.00  0.85           N  
ATOM   9462  H   HIS A 610      20.291   6.259  -4.968  1.00  0.85           H  
ATOM   9463  HA  HIS A 610      20.133   8.770  -6.573  1.00  0.85           H  
ATOM   9464 1HB  HIS A 610      21.218   6.647  -7.461  1.00  0.85           H  
ATOM   9465 2HB  HIS A 610      19.641   5.897  -7.416  1.00  0.85           H  
ATOM   9466  HD1 HIS A 610      17.807   6.939  -9.074  1.00  0.85           H  
ATOM   9467  HD2 HIS A 610      21.764   8.034  -9.876  1.00  0.85           H  
ATOM   9468  HE1 HIS A 610      17.836   7.784 -11.344  1.00  0.85           H  
ATOM   9469  N   MET A 611      17.642   8.823  -6.947  1.00  0.82           N  
ATOM   9470  CA  MET A 611      16.184   8.939  -6.994  1.00  0.82           C  
ATOM   9471  C   MET A 611      15.706   9.510  -8.324  1.00  0.82           C  
ATOM   9472  O   MET A 611      16.295  10.444  -8.873  1.00  0.82           O  
ATOM   9473  CB  MET A 611      15.697   9.805  -5.834  1.00  0.82           C  
ATOM   9474  CG  MET A 611      14.183   9.966  -5.695  1.00  0.82           C  
ATOM   9475  SD  MET A 611      13.334   8.424  -5.311  1.00  0.82           S  
ATOM   9476  CE  MET A 611      13.837   8.071  -3.641  1.00  0.82           C  
ATOM   9477  H   MET A 611      18.233   9.485  -7.454  1.00  0.82           H  
ATOM   9478  HA  MET A 611      15.750   7.944  -6.893  1.00  0.82           H  
ATOM   9479 1HB  MET A 611      16.060   9.376  -4.905  1.00  0.82           H  
ATOM   9480 2HB  MET A 611      16.124  10.801  -5.927  1.00  0.82           H  
ATOM   9481 1HG  MET A 611      13.970  10.678  -4.903  1.00  0.82           H  
ATOM   9482 2HG  MET A 611      13.773  10.361  -6.619  1.00  0.82           H  
ATOM   9483 1HE  MET A 611      13.371   7.144  -3.311  1.00  0.82           H  
ATOM   9484 2HE  MET A 611      14.926   7.965  -3.605  1.00  0.82           H  
ATOM   9485 3HE  MET A 611      13.529   8.880  -2.988  1.00  0.82           H  
ATOM   9486  N   VAL A 612      14.616   8.953  -8.833  1.00  0.82           N  
ATOM   9487  CA  VAL A 612      14.016   9.424 -10.063  1.00  0.82           C  
ATOM   9488  C   VAL A 612      12.734  10.152  -9.733  1.00  0.82           C  
ATOM   9489  O   VAL A 612      11.871   9.617  -9.022  1.00  0.82           O  
ATOM   9490  CB  VAL A 612      13.670   8.249 -10.991  1.00  0.82           C  
ATOM   9491  CG1 VAL A 612      13.043   8.790 -12.291  1.00  0.82           C  
ATOM   9492  CG2 VAL A 612      14.886   7.405 -11.216  1.00  0.82           C  
ATOM   9493  H   VAL A 612      14.180   8.165  -8.366  1.00  0.82           H  
ATOM   9494  HA  VAL A 612      14.696  10.109 -10.565  1.00  0.82           H  
ATOM   9495  HB  VAL A 612      12.912   7.633 -10.514  1.00  0.82           H  
ATOM   9496 1HG1 VAL A 612      12.772   7.959 -12.936  1.00  0.82           H  
ATOM   9497 2HG1 VAL A 612      12.149   9.368 -12.053  1.00  0.82           H  
ATOM   9498 3HG1 VAL A 612      13.753   9.432 -12.804  1.00  0.82           H  
ATOM   9499 1HG2 VAL A 612      14.633   6.559 -11.856  1.00  0.82           H  
ATOM   9500 2HG2 VAL A 612      15.638   7.992 -11.677  1.00  0.82           H  
ATOM   9501 3HG2 VAL A 612      15.248   7.036 -10.254  1.00  0.82           H  
ATOM   9502  N   LEU A 613      12.624  11.381 -10.213  1.00  0.83           N  
ATOM   9503  CA  LEU A 613      11.436  12.161  -9.956  1.00  0.83           C  
ATOM   9504  C   LEU A 613      10.643  12.355 -11.237  1.00  0.83           C  
ATOM   9505  O   LEU A 613      11.154  12.866 -12.241  1.00  0.83           O  
ATOM   9506  CB  LEU A 613      11.802  13.509  -9.328  1.00  0.83           C  
ATOM   9507  CG  LEU A 613      12.618  13.412  -7.998  1.00  0.83           C  
ATOM   9508  CD1 LEU A 613      12.938  14.815  -7.460  1.00  0.83           C  
ATOM   9509  CD2 LEU A 613      11.819  12.605  -6.994  1.00  0.83           C  
ATOM   9510  H   LEU A 613      13.371  11.768 -10.791  1.00  0.83           H  
ATOM   9511  HA  LEU A 613      10.804  11.621  -9.251  1.00  0.83           H  
ATOM   9512 1HB  LEU A 613      12.395  14.078 -10.046  1.00  0.83           H  
ATOM   9513 2HB  LEU A 613      10.880  14.061  -9.122  1.00  0.83           H  
ATOM   9514  HG  LEU A 613      13.569  12.909  -8.194  1.00  0.83           H  
ATOM   9515 1HD1 LEU A 613      13.518  14.731  -6.540  1.00  0.83           H  
ATOM   9516 2HD1 LEU A 613      13.504  15.374  -8.185  1.00  0.83           H  
ATOM   9517 3HD1 LEU A 613      12.012  15.335  -7.253  1.00  0.83           H  
ATOM   9518 1HD2 LEU A 613      12.379  12.514  -6.065  1.00  0.83           H  
ATOM   9519 2HD2 LEU A 613      10.866  13.105  -6.803  1.00  0.83           H  
ATOM   9520 3HD2 LEU A 613      11.621  11.614  -7.389  1.00  0.83           H  
ATOM   9521  N   LEU A 614       9.392  11.918 -11.204  1.00  0.87           N  
ATOM   9522  CA  LEU A 614       8.491  12.051 -12.343  1.00  0.87           C  
ATOM   9523  C   LEU A 614       7.361  12.972 -12.002  1.00  0.87           C  
ATOM   9524  O   LEU A 614       6.633  12.730 -11.035  1.00  0.87           O  
ATOM   9525  CB  LEU A 614       7.904  10.705 -12.768  1.00  0.87           C  
ATOM   9526  CG  LEU A 614       6.802  10.787 -13.859  1.00  0.87           C  
ATOM   9527  CD1 LEU A 614       7.377  11.319 -15.150  1.00  0.87           C  
ATOM   9528  CD2 LEU A 614       6.196   9.410 -14.063  1.00  0.87           C  
ATOM   9529  H   LEU A 614       9.047  11.497 -10.336  1.00  0.87           H  
ATOM   9530  HA  LEU A 614       9.038  12.481 -13.182  1.00  0.87           H  
ATOM   9531 1HB  LEU A 614       8.709  10.080 -13.149  1.00  0.87           H  
ATOM   9532 2HB  LEU A 614       7.474  10.220 -11.891  1.00  0.87           H  
ATOM   9533  HG  LEU A 614       6.030  11.480 -13.532  1.00  0.87           H  
ATOM   9534 1HD1 LEU A 614       6.589  11.387 -15.891  1.00  0.87           H  
ATOM   9535 2HD1 LEU A 614       7.799  12.310 -14.985  1.00  0.87           H  
ATOM   9536 3HD1 LEU A 614       8.150  10.642 -15.497  1.00  0.87           H  
ATOM   9537 1HD2 LEU A 614       5.413   9.463 -14.817  1.00  0.87           H  
ATOM   9538 2HD2 LEU A 614       6.971   8.718 -14.394  1.00  0.87           H  
ATOM   9539 3HD2 LEU A 614       5.772   9.059 -13.123  1.00  0.87           H  
ATOM   9540  N   GLU A 615       7.177  14.019 -12.793  1.00  0.92           N  
ATOM   9541  CA  GLU A 615       6.114  14.929 -12.456  1.00  0.92           C  
ATOM   9542  C   GLU A 615       5.325  15.444 -13.628  1.00  0.92           C  
ATOM   9543  O   GLU A 615       5.778  15.475 -14.780  1.00  0.92           O  
ATOM   9544  CB  GLU A 615       6.657  16.146 -11.695  1.00  0.92           C  
ATOM   9545  CG  GLU A 615       7.555  17.021 -12.490  1.00  0.92           C  
ATOM   9546  CD  GLU A 615       8.073  18.190 -11.731  1.00  0.92           C  
ATOM   9547  OE1 GLU A 615       7.293  19.052 -11.413  1.00  0.92           O  
ATOM   9548  OE2 GLU A 615       9.245  18.230 -11.464  1.00  0.92           O  
ATOM   9549  H   GLU A 615       7.794  14.201 -13.584  1.00  0.92           H  
ATOM   9550  HA  GLU A 615       5.419  14.395 -11.824  1.00  0.92           H  
ATOM   9551 1HB  GLU A 615       5.827  16.755 -11.330  1.00  0.92           H  
ATOM   9552 2HB  GLU A 615       7.218  15.804 -10.827  1.00  0.92           H  
ATOM   9553 1HG  GLU A 615       8.396  16.430 -12.857  1.00  0.92           H  
ATOM   9554 2HG  GLU A 615       6.987  17.380 -13.346  1.00  0.92           H  
ATOM   9555  N   PHE A 616       4.114  15.859 -13.293  1.00  0.99           N  
ATOM   9556  CA  PHE A 616       3.223  16.478 -14.241  1.00  0.99           C  
ATOM   9557  C   PHE A 616       2.676  17.768 -13.656  1.00  0.99           C  
ATOM   9558  O   PHE A 616       2.194  17.783 -12.514  1.00  0.99           O  
ATOM   9559  CB  PHE A 616       2.089  15.530 -14.594  1.00  0.99           C  
ATOM   9560  CG  PHE A 616       2.574  14.240 -15.185  1.00  0.99           C  
ATOM   9561  CD1 PHE A 616       2.946  13.183 -14.358  1.00  0.99           C  
ATOM   9562  CD2 PHE A 616       2.677  14.079 -16.552  1.00  0.99           C  
ATOM   9563  CE1 PHE A 616       3.402  12.002 -14.890  1.00  0.99           C  
ATOM   9564  CE2 PHE A 616       3.132  12.893 -17.084  1.00  0.99           C  
ATOM   9565  CZ  PHE A 616       3.498  11.853 -16.252  1.00  0.99           C  
ATOM   9566  H   PHE A 616       3.833  15.753 -12.319  1.00  0.99           H  
ATOM   9567  HA  PHE A 616       3.784  16.700 -15.135  1.00  0.99           H  
ATOM   9568 1HB  PHE A 616       1.505  15.306 -13.702  1.00  0.99           H  
ATOM   9569 2HB  PHE A 616       1.428  16.012 -15.315  1.00  0.99           H  
ATOM   9570  HD1 PHE A 616       2.871  13.303 -13.273  1.00  0.99           H  
ATOM   9571  HD2 PHE A 616       2.393  14.904 -17.210  1.00  0.99           H  
ATOM   9572  HE1 PHE A 616       3.686  11.186 -14.230  1.00  0.99           H  
ATOM   9573  HE2 PHE A 616       3.203  12.779 -18.160  1.00  0.99           H  
ATOM   9574  HZ  PHE A 616       3.858  10.917 -16.673  1.00  0.99           H  
ATOM   9575  N   VAL A 617       2.793  18.864 -14.406  1.00  1.08           N  
ATOM   9576  CA  VAL A 617       2.314  20.140 -13.887  1.00  1.08           C  
ATOM   9577  C   VAL A 617       1.376  20.839 -14.866  1.00  1.08           C  
ATOM   9578  O   VAL A 617       1.720  21.034 -16.040  1.00  1.08           O  
ATOM   9579  CB  VAL A 617       3.492  21.071 -13.538  1.00  1.08           C  
ATOM   9580  CG1 VAL A 617       2.948  22.399 -12.977  1.00  1.08           C  
ATOM   9581  CG2 VAL A 617       4.411  20.391 -12.547  1.00  1.08           C  
ATOM   9582  H   VAL A 617       3.204  18.788 -15.339  1.00  1.08           H  
ATOM   9583  HA  VAL A 617       1.759  19.951 -12.974  1.00  1.08           H  
ATOM   9584  HB  VAL A 617       4.053  21.291 -14.431  1.00  1.08           H  
ATOM   9585 1HG1 VAL A 617       3.777  23.065 -12.741  1.00  1.08           H  
ATOM   9586 2HG1 VAL A 617       2.302  22.872 -13.707  1.00  1.08           H  
ATOM   9587 3HG1 VAL A 617       2.372  22.203 -12.073  1.00  1.08           H  
ATOM   9588 1HG2 VAL A 617       5.248  21.048 -12.300  1.00  1.08           H  
ATOM   9589 2HG2 VAL A 617       3.852  20.172 -11.666  1.00  1.08           H  
ATOM   9590 3HG2 VAL A 617       4.807  19.463 -12.961  1.00  1.08           H  
ATOM   9591  N   THR A 618       0.193  21.191 -14.377  1.00  1.20           N  
ATOM   9592  CA  THR A 618      -0.805  21.860 -15.201  1.00  1.20           C  
ATOM   9593  C   THR A 618      -1.336  23.101 -14.506  1.00  1.20           C  
ATOM   9594  O   THR A 618      -1.733  23.044 -13.339  1.00  1.20           O  
ATOM   9595  CB  THR A 618      -1.973  20.906 -15.487  1.00  1.20           C  
ATOM   9596  OG1 THR A 618      -1.479  19.734 -16.137  1.00  1.20           O  
ATOM   9597  CG2 THR A 618      -3.012  21.565 -16.380  1.00  1.20           C  
ATOM   9598  H   THR A 618      -0.002  20.994 -13.393  1.00  1.20           H  
ATOM   9599  HA  THR A 618      -0.348  22.173 -16.140  1.00  1.20           H  
ATOM   9600  HB  THR A 618      -2.442  20.616 -14.547  1.00  1.20           H  
ATOM   9601  HG1 THR A 618      -0.860  19.995 -16.824  1.00  1.20           H  
ATOM   9602 1HG2 THR A 618      -3.821  20.866 -16.564  1.00  1.20           H  
ATOM   9603 2HG2 THR A 618      -3.406  22.435 -15.891  1.00  1.20           H  
ATOM   9604 3HG2 THR A 618      -2.569  21.856 -17.316  1.00  1.20           H  
ATOM   9605  N   ALA A 619      -1.369  24.226 -15.201  1.00  1.36           N  
ATOM   9606  CA  ALA A 619      -1.935  25.406 -14.574  1.00  1.36           C  
ATOM   9607  C   ALA A 619      -3.447  25.251 -14.451  1.00  1.36           C  
ATOM   9608  O   ALA A 619      -4.077  24.691 -15.348  1.00  1.36           O  
ATOM   9609  CB  ALA A 619      -1.551  26.631 -15.346  1.00  1.36           C  
ATOM   9610  H   ALA A 619      -1.001  24.262 -16.153  1.00  1.36           H  
ATOM   9611  HA  ALA A 619      -1.538  25.463 -13.577  1.00  1.36           H  
ATOM   9612 1HB  ALA A 619      -1.934  27.482 -14.830  1.00  1.36           H  
ATOM   9613 2HB  ALA A 619      -0.466  26.700 -15.394  1.00  1.36           H  
ATOM   9614 3HB  ALA A 619      -1.954  26.572 -16.354  1.00  1.36           H  
ATOM   9615  N   ALA A 620      -4.055  25.747 -13.370  1.00  1.58           N  
ATOM   9616  CA  ALA A 620      -5.494  25.557 -13.219  1.00  1.58           C  
ATOM   9617  C   ALA A 620      -6.232  26.630 -12.407  1.00  1.58           C  
ATOM   9618  O   ALA A 620      -6.862  26.297 -11.405  1.00  1.58           O  
ATOM   9619  CB  ALA A 620      -5.739  24.212 -12.562  1.00  1.58           C  
ATOM   9620  H   ALA A 620      -3.541  26.218 -12.630  1.00  1.58           H  
ATOM   9621  HA  ALA A 620      -5.929  25.550 -14.217  1.00  1.58           H  
ATOM   9622 1HB  ALA A 620      -6.810  24.031 -12.495  1.00  1.58           H  
ATOM   9623 2HB  ALA A 620      -5.272  23.422 -13.155  1.00  1.58           H  
ATOM   9624 3HB  ALA A 620      -5.305  24.214 -11.559  1.00  1.58           H  
ATOM   9625  N   GLY A 621      -6.160  27.900 -12.807  1.00  1.87           N  
ATOM   9626  CA  GLY A 621      -6.913  28.920 -12.073  1.00  1.87           C  
ATOM   9627  C   GLY A 621      -7.192  30.228 -12.838  1.00  1.87           C  
ATOM   9628  O   GLY A 621      -7.450  31.263 -12.233  1.00  1.87           O  
ATOM   9629  H   GLY A 621      -5.616  28.141 -13.614  1.00  1.87           H  
ATOM   9630 1HA  GLY A 621      -7.866  28.477 -11.798  1.00  1.87           H  
ATOM   9631 2HA  GLY A 621      -6.426  29.141 -11.134  1.00  1.87           H  
ATOM   9632  N   ILE A 622      -7.075  30.220 -14.159  1.00  2.26           N  
ATOM   9633  CA  ILE A 622      -7.465  31.398 -14.935  1.00  2.26           C  
ATOM   9634  C   ILE A 622      -8.347  30.967 -16.081  1.00  2.26           C  
ATOM   9635  O   ILE A 622      -7.917  30.224 -16.965  1.00  2.26           O  
ATOM   9636  CB  ILE A 622      -6.275  32.224 -15.449  1.00  2.26           C  
ATOM   9637  CG1 ILE A 622      -5.433  32.706 -14.245  1.00  2.26           C  
ATOM   9638  CG2 ILE A 622      -6.757  33.403 -16.291  1.00  2.26           C  
ATOM   9639  CD1 ILE A 622      -4.132  33.426 -14.560  1.00  2.26           C  
ATOM   9640  H   ILE A 622      -6.817  29.373 -14.634  1.00  2.26           H  
ATOM   9641  HA  ILE A 622      -8.051  32.053 -14.299  1.00  2.26           H  
ATOM   9642  HB  ILE A 622      -5.677  31.609 -16.044  1.00  2.26           H  
ATOM   9643 1HG1 ILE A 622      -6.064  33.358 -13.642  1.00  2.26           H  
ATOM   9644 2HG1 ILE A 622      -5.175  31.860 -13.667  1.00  2.26           H  
ATOM   9645 1HG2 ILE A 622      -5.901  33.964 -16.657  1.00  2.26           H  
ATOM   9646 2HG2 ILE A 622      -7.336  33.038 -17.139  1.00  2.26           H  
ATOM   9647 3HG2 ILE A 622      -7.383  34.058 -15.678  1.00  2.26           H  
ATOM   9648 1HD1 ILE A 622      -3.640  33.704 -13.623  1.00  2.26           H  
ATOM   9649 2HD1 ILE A 622      -3.468  32.791 -15.123  1.00  2.26           H  
ATOM   9650 3HD1 ILE A 622      -4.360  34.315 -15.127  1.00  2.26           H  
ATOM   9651  N   THR A 623      -9.580  31.419 -16.035  1.00  2.73           N  
ATOM   9652  CA  THR A 623     -10.595  31.091 -17.017  1.00  2.73           C  
ATOM   9653  C   THR A 623     -11.347  32.356 -17.393  1.00  2.73           C  
ATOM   9654  O   THR A 623     -11.194  33.379 -16.719  1.00  2.73           O  
ATOM   9655  CB  THR A 623     -11.561  30.032 -16.477  1.00  2.73           C  
ATOM   9656  OG1 THR A 623     -12.330  30.573 -15.396  1.00  2.73           O  
ATOM   9657  CG2 THR A 623     -10.818  28.806 -15.950  1.00  2.73           C  
ATOM   9658  H   THR A 623      -9.825  32.025 -15.272  1.00  2.73           H  
ATOM   9659  HA  THR A 623     -10.114  30.703 -17.914  1.00  2.73           H  
ATOM   9660  HB  THR A 623     -12.220  29.738 -17.281  1.00  2.73           H  
ATOM   9661  HG1 THR A 623     -12.959  29.892 -15.070  1.00  2.73           H  
ATOM   9662 1HG2 THR A 623     -11.540  28.089 -15.594  1.00  2.73           H  
ATOM   9663 2HG2 THR A 623     -10.232  28.365 -16.756  1.00  2.73           H  
ATOM   9664 3HG2 THR A 623     -10.163  29.082 -15.136  1.00  2.73           H  
ATOM   9665  N   LEU A 624     -12.162  32.299 -18.445  1.00  3.25           N  
ATOM   9666  CA  LEU A 624     -12.900  33.485 -18.860  1.00  3.25           C  
ATOM   9667  C   LEU A 624     -14.424  33.459 -18.628  1.00  3.25           C  
ATOM   9668  O   LEU A 624     -15.018  34.504 -18.356  1.00  3.25           O  
ATOM   9669  CB  LEU A 624     -12.619  33.739 -20.338  1.00  3.25           C  
ATOM   9670  CG  LEU A 624     -11.133  33.972 -20.688  1.00  3.25           C  
ATOM   9671  CD1 LEU A 624     -10.998  34.155 -22.181  1.00  3.25           C  
ATOM   9672  CD2 LEU A 624     -10.594  35.167 -19.940  1.00  3.25           C  
ATOM   9673  H   LEU A 624     -12.267  31.426 -18.956  1.00  3.25           H  
ATOM   9674  HA  LEU A 624     -12.506  34.329 -18.298  1.00  3.25           H  
ATOM   9675 1HB  LEU A 624     -12.965  32.877 -20.909  1.00  3.25           H  
ATOM   9676 2HB  LEU A 624     -13.182  34.614 -20.655  1.00  3.25           H  
ATOM   9677  HG  LEU A 624     -10.567  33.102 -20.403  1.00  3.25           H  
ATOM   9678 1HD1 LEU A 624      -9.947  34.294 -22.436  1.00  3.25           H  
ATOM   9679 2HD1 LEU A 624     -11.381  33.276 -22.691  1.00  3.25           H  
ATOM   9680 3HD1 LEU A 624     -11.566  35.030 -22.492  1.00  3.25           H  
ATOM   9681 1HD2 LEU A 624      -9.542  35.308 -20.191  1.00  3.25           H  
ATOM   9682 2HD2 LEU A 624     -11.157  36.057 -20.221  1.00  3.25           H  
ATOM   9683 3HD2 LEU A 624     -10.691  35.001 -18.866  1.00  3.25           H  
ATOM   9684  N   GLY A 625     -15.079  32.304 -18.791  1.00  3.76           N  
ATOM   9685  CA  GLY A 625     -16.543  32.284 -18.697  1.00  3.76           C  
ATOM   9686  C   GLY A 625     -17.057  32.131 -17.269  1.00  3.76           C  
ATOM   9687  O   GLY A 625     -16.378  31.586 -16.408  1.00  3.76           O  
ATOM   9688  H   GLY A 625     -14.584  31.430 -18.986  1.00  3.76           H  
ATOM   9689 1HA  GLY A 625     -16.944  33.199 -19.131  1.00  3.76           H  
ATOM   9690 2HA  GLY A 625     -16.917  31.460 -19.302  1.00  3.76           H  
ATOM   9691  N   MET A 626     -18.313  32.505 -17.022  1.00  4.21           N  
ATOM   9692  CA  MET A 626     -18.874  32.324 -15.675  1.00  4.21           C  
ATOM   9693  C   MET A 626     -19.080  30.858 -15.326  1.00  4.21           C  
ATOM   9694  O   MET A 626     -18.991  30.456 -14.168  1.00  4.21           O  
ATOM   9695  CB  MET A 626     -20.168  33.096 -15.513  1.00  4.21           C  
ATOM   9696  CG  MET A 626     -19.973  34.594 -15.500  1.00  4.21           C  
ATOM   9697  SD  MET A 626     -18.770  35.100 -14.240  1.00  4.21           S  
ATOM   9698  CE  MET A 626     -19.595  34.602 -12.731  1.00  4.21           C  
ATOM   9699  H   MET A 626     -18.862  32.945 -17.746  1.00  4.21           H  
ATOM   9700  HA  MET A 626     -18.157  32.726 -14.958  1.00  4.21           H  
ATOM   9701 1HB  MET A 626     -20.848  32.844 -16.327  1.00  4.21           H  
ATOM   9702 2HB  MET A 626     -20.654  32.804 -14.581  1.00  4.21           H  
ATOM   9703 1HG  MET A 626     -19.615  34.924 -16.475  1.00  4.21           H  
ATOM   9704 2HG  MET A 626     -20.923  35.090 -15.295  1.00  4.21           H  
ATOM   9705 1HE  MET A 626     -18.970  34.857 -11.876  1.00  4.21           H  
ATOM   9706 2HE  MET A 626     -20.551  35.120 -12.650  1.00  4.21           H  
ATOM   9707 3HE  MET A 626     -19.765  33.524 -12.748  1.00  4.21           H  
ATOM   9708  N   ASP A 627     -19.233  30.028 -16.344  1.00  4.52           N  
ATOM   9709  CA  ASP A 627     -19.454  28.604 -16.148  1.00  4.52           C  
ATOM   9710  C   ASP A 627     -18.137  27.918 -15.807  1.00  4.52           C  
ATOM   9711  O   ASP A 627     -18.102  26.735 -15.463  1.00  4.52           O  
ATOM   9712  CB  ASP A 627     -20.044  27.986 -17.413  1.00  4.52           C  
ATOM   9713  CG  ASP A 627     -21.471  28.446 -17.691  1.00  4.52           C  
ATOM   9714  OD1 ASP A 627     -22.161  28.819 -16.769  1.00  4.52           O  
ATOM   9715  OD2 ASP A 627     -21.854  28.433 -18.833  1.00  4.52           O  
ATOM   9716  H   ASP A 627     -19.247  30.404 -17.280  1.00  4.52           H  
ATOM   9717  HA  ASP A 627     -20.149  28.464 -15.319  1.00  4.52           H  
ATOM   9718 1HB  ASP A 627     -19.416  28.242 -18.267  1.00  4.52           H  
ATOM   9719 2HB  ASP A 627     -20.039  26.900 -17.321  1.00  4.52           H  
ATOM   9720  N   GLU A 628     -17.046  28.672 -15.929  1.00  4.65           N  
ATOM   9721  CA  GLU A 628     -15.719  28.203 -15.654  1.00  4.65           C  
ATOM   9722  C   GLU A 628     -15.234  28.793 -14.321  1.00  4.65           C  
ATOM   9723  O   GLU A 628     -14.053  28.669 -13.981  1.00  4.65           O  
ATOM   9724  CB  GLU A 628     -14.786  28.614 -16.796  1.00  4.65           C  
ATOM   9725  CG  GLU A 628     -15.139  28.060 -18.174  1.00  4.65           C  
ATOM   9726  CD  GLU A 628     -14.168  28.517 -19.273  1.00  4.65           C  
ATOM   9727  OE1 GLU A 628     -13.926  29.719 -19.414  1.00  4.65           O  
ATOM   9728  OE2 GLU A 628     -13.673  27.660 -19.967  1.00  4.65           O  
ATOM   9729  H   GLU A 628     -17.116  29.651 -16.194  1.00  4.65           H  
ATOM   9730  HA  GLU A 628     -15.733  27.117 -15.572  1.00  4.65           H  
ATOM   9731 1HB  GLU A 628     -14.726  29.699 -16.860  1.00  4.65           H  
ATOM   9732 2HB  GLU A 628     -13.803  28.238 -16.565  1.00  4.65           H  
ATOM   9733 1HG  GLU A 628     -15.134  26.972 -18.126  1.00  4.65           H  
ATOM   9734 2HG  GLU A 628     -16.149  28.382 -18.430  1.00  4.65           H  
ATOM   9735  N   LEU A 629     -16.140  29.457 -13.573  1.00  4.63           N  
ATOM   9736  CA  LEU A 629     -15.783  30.082 -12.299  1.00  4.63           C  
ATOM   9737  C   LEU A 629     -15.226  29.078 -11.301  1.00  4.63           C  
ATOM   9738  O   LEU A 629     -14.324  29.388 -10.523  1.00  4.63           O  
ATOM   9739  CB  LEU A 629     -16.978  30.810 -11.680  1.00  4.63           C  
ATOM   9740  CG  LEU A 629     -16.658  31.548 -10.371  1.00  4.63           C  
ATOM   9741  CD1 LEU A 629     -15.573  32.591 -10.645  1.00  4.63           C  
ATOM   9742  CD2 LEU A 629     -17.917  32.200  -9.835  1.00  4.63           C  
ATOM   9743  H   LEU A 629     -17.105  29.556 -13.893  1.00  4.63           H  
ATOM   9744  HA  LEU A 629     -15.012  30.825 -12.499  1.00  4.63           H  
ATOM   9745 1HB  LEU A 629     -17.354  31.541 -12.399  1.00  4.63           H  
ATOM   9746 2HB  LEU A 629     -17.768  30.087 -11.483  1.00  4.63           H  
ATOM   9747  HG  LEU A 629     -16.278  30.844  -9.636  1.00  4.63           H  
ATOM   9748 1HD1 LEU A 629     -15.331  33.118  -9.722  1.00  4.63           H  
ATOM   9749 2HD1 LEU A 629     -14.678  32.097 -11.025  1.00  4.63           H  
ATOM   9750 3HD1 LEU A 629     -15.937  33.305 -11.387  1.00  4.63           H  
ATOM   9751 1HD2 LEU A 629     -17.691  32.725  -8.907  1.00  4.63           H  
ATOM   9752 2HD2 LEU A 629     -18.294  32.906 -10.567  1.00  4.63           H  
ATOM   9753 3HD2 LEU A 629     -18.669  31.434  -9.647  1.00  4.63           H  
ATOM   9754  N   TYR A 630     -15.779  27.873 -11.274  1.00  4.53           N  
ATOM   9755  CA  TYR A 630     -15.240  26.857 -10.384  1.00  4.53           C  
ATOM   9756  C   TYR A 630     -13.787  26.572 -10.757  1.00  4.53           C  
ATOM   9757  O   TYR A 630     -12.896  26.578  -9.907  1.00  4.53           O  
ATOM   9758  CB  TYR A 630     -16.053  25.570 -10.427  1.00  4.53           C  
ATOM   9759  CG  TYR A 630     -15.481  24.515  -9.512  1.00  4.53           C  
ATOM   9760  CD1 TYR A 630     -15.738  24.579  -8.147  1.00  4.53           C  
ATOM   9761  CD2 TYR A 630     -14.691  23.497 -10.023  1.00  4.53           C  
ATOM   9762  CE1 TYR A 630     -15.209  23.631  -7.298  1.00  4.53           C  
ATOM   9763  CE2 TYR A 630     -14.161  22.546  -9.172  1.00  4.53           C  
ATOM   9764  CZ  TYR A 630     -14.418  22.611  -7.814  1.00  4.53           C  
ATOM   9765  OH  TYR A 630     -13.888  21.662  -6.967  1.00  4.53           O  
ATOM   9766  H   TYR A 630     -16.543  27.658 -11.898  1.00  4.53           H  
ATOM   9767  HA  TYR A 630     -15.245  27.234  -9.369  1.00  4.53           H  
ATOM   9768 1HB  TYR A 630     -17.081  25.770 -10.126  1.00  4.53           H  
ATOM   9769 2HB  TYR A 630     -16.070  25.175 -11.443  1.00  4.53           H  
ATOM   9770  HD1 TYR A 630     -16.356  25.381  -7.746  1.00  4.53           H  
ATOM   9771  HD2 TYR A 630     -14.487  23.450 -11.094  1.00  4.53           H  
ATOM   9772  HE1 TYR A 630     -15.411  23.684  -6.228  1.00  4.53           H  
ATOM   9773  HE2 TYR A 630     -13.538  21.745  -9.572  1.00  4.53           H  
ATOM   9774  HH  TYR A 630     -13.376  21.028  -7.477  1.00  4.53           H  
ATOM   9775  N   LYS A 631     -13.556  26.339 -12.057  1.00  4.44           N  
ATOM   9776  CA  LYS A 631     -12.241  25.998 -12.607  1.00  4.44           C  
ATOM   9777  C   LYS A 631     -11.234  27.126 -12.388  1.00  4.44           C  
ATOM   9778  O   LYS A 631     -10.042  26.887 -12.221  1.00  4.44           O  
ATOM   9779  CB  LYS A 631     -12.362  25.674 -14.092  1.00  4.44           C  
ATOM   9780  CG  LYS A 631     -13.092  24.382 -14.406  1.00  4.44           C  
ATOM   9781  CD  LYS A 631     -13.182  24.166 -15.916  1.00  4.44           C  
ATOM   9782  CE  LYS A 631     -13.916  22.878 -16.259  1.00  4.44           C  
ATOM   9783  NZ  LYS A 631     -14.029  22.682 -17.732  1.00  4.44           N  
ATOM   9784  H   LYS A 631     -14.335  26.393 -12.695  1.00  4.44           H  
ATOM   9785  HA  LYS A 631     -11.870  25.116 -12.088  1.00  4.44           H  
ATOM   9786 1HB  LYS A 631     -12.906  26.473 -14.590  1.00  4.44           H  
ATOM   9787 2HB  LYS A 631     -11.368  25.625 -14.539  1.00  4.44           H  
ATOM   9788 1HG  LYS A 631     -12.566  23.543 -13.949  1.00  4.44           H  
ATOM   9789 2HG  LYS A 631     -14.100  24.430 -13.990  1.00  4.44           H  
ATOM   9790 1HD  LYS A 631     -13.714  25.009 -16.370  1.00  4.44           H  
ATOM   9791 2HD  LYS A 631     -12.178  24.126 -16.339  1.00  4.44           H  
ATOM   9792 1HE  LYS A 631     -13.378  22.034 -15.830  1.00  4.44           H  
ATOM   9793 2HE  LYS A 631     -14.918  22.915 -15.830  1.00  4.44           H  
ATOM   9794 1HZ  LYS A 631     -14.523  21.821 -17.920  1.00  4.44           H  
ATOM   9795 2HZ  LYS A 631     -14.537  23.458 -18.139  1.00  4.44           H  
ATOM   9796 3HZ  LYS A 631     -13.106  22.636 -18.138  1.00  4.44           H  
ATOM   9797  N   TYR A 632     -11.732  28.363 -12.332  1.00  4.41           N  
ATOM   9798  CA  TYR A 632     -10.924  29.557 -12.068  1.00  4.41           C  
ATOM   9799  C   TYR A 632     -10.232  29.445 -10.712  1.00  4.41           C  
ATOM   9800  O   TYR A 632      -9.282  30.160 -10.419  1.00  4.41           O  
ATOM   9801  CB  TYR A 632     -11.781  30.829 -12.009  1.00  4.41           C  
ATOM   9802  CG  TYR A 632     -10.981  32.131 -12.018  1.00  4.41           C  
ATOM   9803  CD1 TYR A 632     -10.705  32.753 -13.214  1.00  4.41           C  
ATOM   9804  CD2 TYR A 632     -10.491  32.674 -10.838  1.00  4.41           C  
ATOM   9805  CE1 TYR A 632      -9.950  33.925 -13.265  1.00  4.41           C  
ATOM   9806  CE2 TYR A 632      -9.737  33.844 -10.873  1.00  4.41           C  
ATOM   9807  CZ  TYR A 632      -9.462  34.472 -12.087  1.00  4.41           C  
ATOM   9808  OH  TYR A 632      -8.715  35.651 -12.092  1.00  4.41           O  
ATOM   9809  H   TYR A 632     -12.722  28.487 -12.529  1.00  4.41           H  
ATOM   9810  HA  TYR A 632     -10.165  29.654 -12.838  1.00  4.41           H  
ATOM   9811 1HB  TYR A 632     -12.467  30.841 -12.850  1.00  4.41           H  
ATOM   9812 2HB  TYR A 632     -12.379  30.818 -11.115  1.00  4.41           H  
ATOM   9813  HD1 TYR A 632     -11.098  32.325 -14.120  1.00  4.41           H  
ATOM   9814  HD2 TYR A 632     -10.692  32.185  -9.885  1.00  4.41           H  
ATOM   9815  HE1 TYR A 632      -9.751  34.407 -14.225  1.00  4.41           H  
ATOM   9816  HE2 TYR A 632      -9.352  34.270  -9.946  1.00  4.41           H  
ATOM   9817  HH  TYR A 632      -8.291  35.824 -12.975  1.00  4.41           H  
ATOM   9818  N   GLY A 633     -10.806  28.650  -9.815  1.00  4.47           N  
ATOM   9819  CA  GLY A 633     -10.334  28.559  -8.455  1.00  4.47           C  
ATOM   9820  C   GLY A 633     -11.233  29.446  -7.618  1.00  4.47           C  
ATOM   9821  O   GLY A 633     -11.146  29.471  -6.395  1.00  4.47           O  
ATOM   9822  H   GLY A 633     -11.579  28.043 -10.082  1.00  4.47           H  
ATOM   9823 1HA  GLY A 633     -10.390  27.525  -8.113  1.00  4.47           H  
ATOM   9824 2HA  GLY A 633      -9.298  28.885  -8.391  1.00  4.47           H  
ATOM   9825  N   GLY A 634     -12.097  30.203  -8.289  1.00  4.63           N  
ATOM   9826  CA  GLY A 634     -13.037  31.073  -7.610  1.00  4.63           C  
ATOM   9827  C   GLY A 634     -14.006  30.231  -6.797  1.00  4.63           C  
ATOM   9828  O   GLY A 634     -14.008  30.262  -5.568  1.00  4.63           O  
ATOM   9829  H   GLY A 634     -12.119  30.140  -9.297  1.00  4.63           H  
ATOM   9830 1HA  GLY A 634     -12.502  31.765  -6.961  1.00  4.63           H  
ATOM   9831 2HA  GLY A 634     -13.583  31.662  -8.346  1.00  4.63           H  
ATOM   9832  N   GLY A 635     -14.785  29.399  -7.483  1.00  4.93           N  
ATOM   9833  CA  GLY A 635     -15.747  28.542  -6.789  1.00  4.93           C  
ATOM   9834  C   GLY A 635     -15.053  27.570  -5.833  1.00  4.93           C  
ATOM   9835  O   GLY A 635     -15.532  27.292  -4.731  1.00  4.93           O  
ATOM   9836  H   GLY A 635     -14.708  29.381  -8.501  1.00  4.93           H  
ATOM   9837 1HA  GLY A 635     -16.441  29.167  -6.234  1.00  4.93           H  
ATOM   9838 2HA  GLY A 635     -16.340  27.989  -7.514  1.00  4.93           H  
ATOM   9839  N   GLY A 636     -13.872  27.112  -6.226  1.00  5.39           N  
ATOM   9840  CA  GLY A 636     -13.121  26.140  -5.449  1.00  5.39           C  
ATOM   9841  C   GLY A 636     -12.429  26.734  -4.223  1.00  5.39           C  
ATOM   9842  O   GLY A 636     -11.859  25.991  -3.420  1.00  5.39           O  
ATOM   9843  H   GLY A 636     -13.508  27.412  -7.120  1.00  5.39           H  
ATOM   9844 1HA  GLY A 636     -13.791  25.342  -5.133  1.00  5.39           H  
ATOM   9845 2HA  GLY A 636     -12.373  25.681  -6.094  1.00  5.39           H  
ATOM   9846  N   SER A 637     -12.466  28.061  -4.071  1.00  6.00           N  
ATOM   9847  CA  SER A 637     -11.834  28.717  -2.941  1.00  6.00           C  
ATOM   9848  C   SER A 637     -12.863  29.377  -2.035  1.00  6.00           C  
ATOM   9849  O   SER A 637     -12.495  30.178  -1.173  1.00  6.00           O  
ATOM   9850  CB  SER A 637     -10.837  29.772  -3.396  1.00  6.00           C  
ATOM   9851  OG  SER A 637      -9.800  29.205  -4.152  1.00  6.00           O  
ATOM   9852  H   SER A 637     -12.952  28.654  -4.745  1.00  6.00           H  
ATOM   9853  HA  SER A 637     -11.302  27.968  -2.357  1.00  6.00           H  
ATOM   9854 1HB  SER A 637     -11.355  30.529  -3.990  1.00  6.00           H  
ATOM   9855 2HB  SER A 637     -10.422  30.267  -2.524  1.00  6.00           H  
ATOM   9856  HG  SER A 637     -10.182  29.099  -5.048  1.00  6.00           H  
ATOM   9857  N   ILE A 638     -14.151  29.063  -2.198  1.00  6.71           N  
ATOM   9858  CA  ILE A 638     -15.117  29.739  -1.340  1.00  6.71           C  
ATOM   9859  C   ILE A 638     -14.935  29.394   0.130  1.00  6.71           C  
ATOM   9860  O   ILE A 638     -14.946  28.229   0.534  1.00  6.71           O  
ATOM   9861  CB  ILE A 638     -16.564  29.417  -1.750  1.00  6.71           C  
ATOM   9862  CG1 ILE A 638     -16.839  29.977  -3.140  1.00  6.71           C  
ATOM   9863  CG2 ILE A 638     -17.543  29.997  -0.723  1.00  6.71           C  
ATOM   9864  CD1 ILE A 638     -18.135  29.495  -3.743  1.00  6.71           C  
ATOM   9865  H   ILE A 638     -14.456  28.405  -2.921  1.00  6.71           H  
ATOM   9866  HA  ILE A 638     -14.973  30.812  -1.453  1.00  6.71           H  
ATOM   9867  HB  ILE A 638     -16.690  28.334  -1.803  1.00  6.71           H  
ATOM   9868 1HG1 ILE A 638     -16.871  31.062  -3.078  1.00  6.71           H  
ATOM   9869 2HG1 ILE A 638     -16.019  29.695  -3.800  1.00  6.71           H  
ATOM   9870 1HG2 ILE A 638     -18.562  29.755  -1.015  1.00  6.71           H  
ATOM   9871 2HG2 ILE A 638     -17.344  29.578   0.253  1.00  6.71           H  
ATOM   9872 3HG2 ILE A 638     -17.425  31.077  -0.675  1.00  6.71           H  
ATOM   9873 1HD1 ILE A 638     -18.263  29.937  -4.729  1.00  6.71           H  
ATOM   9874 2HD1 ILE A 638     -18.102  28.407  -3.833  1.00  6.71           H  
ATOM   9875 3HD1 ILE A 638     -18.967  29.786  -3.105  1.00  6.71           H  
ATOM   9876  N   ASP A 639     -14.802  30.441   0.935  1.00  7.50           N  
ATOM   9877  CA  ASP A 639     -14.636  30.313   2.369  1.00  7.50           C  
ATOM   9878  C   ASP A 639     -16.000  30.129   2.985  1.00  7.50           C  
ATOM   9879  O   ASP A 639     -16.831  31.035   2.972  1.00  7.50           O  
ATOM   9880  CB  ASP A 639     -13.908  31.529   2.933  1.00  7.50           C  
ATOM   9881  CG  ASP A 639     -13.592  31.477   4.444  1.00  7.50           C  
ATOM   9882  OD1 ASP A 639     -12.590  32.076   4.791  1.00  7.50           O  
ATOM   9883  OD2 ASP A 639     -14.341  30.925   5.252  1.00  7.50           O  
ATOM   9884  H   ASP A 639     -14.796  31.362   0.523  1.00  7.50           H  
ATOM   9885  HA  ASP A 639     -14.039  29.425   2.576  1.00  7.50           H  
ATOM   9886 1HB  ASP A 639     -12.967  31.657   2.393  1.00  7.50           H  
ATOM   9887 2HB  ASP A 639     -14.507  32.418   2.742  1.00  7.50           H  
ATOM   9888  N   CYS A 640     -16.240  28.931   3.480  1.00  8.36           N  
ATOM   9889  CA  CYS A 640     -17.540  28.544   3.978  1.00  8.36           C  
ATOM   9890  C   CYS A 640     -17.623  28.553   5.504  1.00  8.36           C  
ATOM   9891  O   CYS A 640     -18.506  27.919   6.080  1.00  8.36           O  
ATOM   9892  CB  CYS A 640     -17.865  27.150   3.450  1.00  8.36           C  
ATOM   9893  SG  CYS A 640     -17.994  27.075   1.632  1.00  8.36           S  
ATOM   9894  H   CYS A 640     -15.492  28.251   3.470  1.00  8.36           H  
ATOM   9895  HA  CYS A 640     -18.278  29.244   3.585  1.00  8.36           H  
ATOM   9896 1HB  CYS A 640     -17.095  26.445   3.767  1.00  8.36           H  
ATOM   9897 2HB  CYS A 640     -18.815  26.812   3.874  1.00  8.36           H  
ATOM   9898  HG  CYS A 640     -16.715  27.425   1.363  1.00  8.36           H  
ATOM   9899  N   ARG A 641     -16.750  29.319   6.181  1.00  9.28           N  
ATOM   9900  CA  ARG A 641     -16.800  29.351   7.654  1.00  9.28           C  
ATOM   9901  C   ARG A 641     -18.139  29.864   8.197  1.00  9.28           C  
ATOM   9902  O   ARG A 641     -18.475  29.624   9.354  1.00  9.28           O  
ATOM   9903  CB  ARG A 641     -15.724  30.245   8.245  1.00  9.28           C  
ATOM   9904  CG  ARG A 641     -15.973  31.739   8.089  1.00  9.28           C  
ATOM   9905  CD  ARG A 641     -14.862  32.539   8.636  1.00  9.28           C  
ATOM   9906  NE  ARG A 641     -13.699  32.441   7.813  1.00  9.28           N  
ATOM   9907  CZ  ARG A 641     -12.479  32.922   8.129  1.00  9.28           C  
ATOM   9908  NH1 ARG A 641     -12.270  33.525   9.287  1.00  9.28           N  
ATOM   9909  NH2 ARG A 641     -11.502  32.787   7.264  1.00  9.28           N  
ATOM   9910  H   ARG A 641     -16.018  29.863   5.690  1.00  9.28           H  
ATOM   9911  HA  ARG A 641     -16.646  28.335   8.021  1.00  9.28           H  
ATOM   9912 1HB  ARG A 641     -15.606  30.028   9.305  1.00  9.28           H  
ATOM   9913 2HB  ARG A 641     -14.770  30.027   7.757  1.00  9.28           H  
ATOM   9914 1HG  ARG A 641     -16.074  31.976   7.025  1.00  9.28           H  
ATOM   9915 2HG  ARG A 641     -16.879  32.023   8.618  1.00  9.28           H  
ATOM   9916 1HD  ARG A 641     -15.156  33.585   8.689  1.00  9.28           H  
ATOM   9917 2HD  ARG A 641     -14.608  32.177   9.630  1.00  9.28           H  
ATOM   9918  HE  ARG A 641     -13.813  31.959   6.896  1.00  9.28           H  
ATOM   9919 1HH1 ARG A 641     -13.027  33.628   9.947  1.00  9.28           H  
ATOM   9920 2HH1 ARG A 641     -11.353  33.882   9.508  1.00  9.28           H  
ATOM   9921 1HH2 ARG A 641     -11.714  32.342   6.355  1.00  9.28           H  
ATOM   9922 2HH2 ARG A 641     -10.584  33.136   7.464  1.00  9.28           H  
ATOM   9923  N   GLY A 642     -18.894  30.591   7.366  1.00 10.20           N  
ATOM   9924  CA  GLY A 642     -20.178  31.160   7.755  1.00 10.20           C  
ATOM   9925  C   GLY A 642     -21.336  30.157   7.690  1.00 10.20           C  
ATOM   9926  O   GLY A 642     -22.467  30.495   8.046  1.00 10.20           O  
ATOM   9927  H   GLY A 642     -18.557  30.745   6.427  1.00 10.20           H  
ATOM   9928 1HA  GLY A 642     -20.099  31.554   8.768  1.00 10.20           H  
ATOM   9929 2HA  GLY A 642     -20.399  32.006   7.107  1.00 10.20           H  
ATOM   9930  N   THR A 643     -21.073  28.931   7.234  1.00 11.03           N  
ATOM   9931  CA  THR A 643     -22.125  27.928   7.159  1.00 11.03           C  
ATOM   9932  C   THR A 643     -22.154  27.092   8.433  1.00 11.03           C  
ATOM   9933  O   THR A 643     -21.235  26.332   8.725  1.00 11.03           O  
ATOM   9934  CB  THR A 643     -21.936  27.021   5.929  1.00 11.03           C  
ATOM   9935  OG1 THR A 643     -22.028  27.809   4.728  1.00 11.03           O  
ATOM   9936  CG2 THR A 643     -22.972  25.906   5.901  1.00 11.03           C  
ATOM   9937  H   THR A 643     -20.128  28.681   6.941  1.00 11.03           H  
ATOM   9938  HA  THR A 643     -23.085  28.435   7.065  1.00 11.03           H  
ATOM   9939  HB  THR A 643     -20.936  26.573   5.973  1.00 11.03           H  
ATOM   9940  HG1 THR A 643     -22.926  28.130   4.624  1.00 11.03           H  
ATOM   9941 1HG2 THR A 643     -22.803  25.276   5.029  1.00 11.03           H  
ATOM   9942 2HG2 THR A 643     -22.873  25.314   6.788  1.00 11.03           H  
ATOM   9943 3HG2 THR A 643     -23.971  26.334   5.854  1.00 11.03           H  
ATOM   9944  N   GLU A 644     -23.272  27.169   9.151  1.00 11.69           N  
ATOM   9945  CA  GLU A 644     -23.442  26.500  10.445  1.00 11.69           C  
ATOM   9946  C   GLU A 644     -23.368  24.978  10.363  1.00 11.69           C  
ATOM   9947  O   GLU A 644     -23.042  24.306  11.337  1.00 11.69           O  
ATOM   9948  CB  GLU A 644     -24.774  26.916  11.072  1.00 11.69           C  
ATOM   9949  CG  GLU A 644     -24.826  28.379  11.509  1.00 11.69           C  
ATOM   9950  CD  GLU A 644     -26.155  28.787  12.109  1.00 11.69           C  
ATOM   9951  OE1 GLU A 644     -27.071  27.999  12.085  1.00 11.69           O  
ATOM   9952  OE2 GLU A 644     -26.247  29.891  12.594  1.00 11.69           O  
ATOM   9953  H   GLU A 644     -24.003  27.784   8.821  1.00 11.69           H  
ATOM   9954  HA  GLU A 644     -22.635  26.833  11.102  1.00 11.69           H  
ATOM   9955 1HB  GLU A 644     -25.581  26.744  10.358  1.00 11.69           H  
ATOM   9956 2HB  GLU A 644     -24.973  26.295  11.945  1.00 11.69           H  
ATOM   9957 1HG  GLU A 644     -24.042  28.550  12.245  1.00 11.69           H  
ATOM   9958 2HG  GLU A 644     -24.614  29.008  10.644  1.00 11.69           H  
ATOM   9959  N   ASP A 645     -23.694  24.441   9.200  1.00 12.16           N  
ATOM   9960  CA  ASP A 645     -23.688  23.006   8.988  1.00 12.16           C  
ATOM   9961  C   ASP A 645     -22.350  22.482   8.447  1.00 12.16           C  
ATOM   9962  O   ASP A 645     -22.226  21.285   8.182  1.00 12.16           O  
ATOM   9963  CB  ASP A 645     -24.798  22.634   8.007  1.00 12.16           C  
ATOM   9964  CG  ASP A 645     -26.190  22.911   8.560  1.00 12.16           C  
ATOM   9965  OD1 ASP A 645     -26.415  22.663   9.719  1.00 12.16           O  
ATOM   9966  OD2 ASP A 645     -27.011  23.387   7.817  1.00 12.16           O  
ATOM   9967  H   ASP A 645     -23.955  25.054   8.445  1.00 12.16           H  
ATOM   9968  HA  ASP A 645     -23.883  22.519   9.943  1.00 12.16           H  
ATOM   9969 1HB  ASP A 645     -24.667  23.197   7.083  1.00 12.16           H  
ATOM   9970 2HB  ASP A 645     -24.722  21.576   7.759  1.00 12.16           H  
ATOM   9971  N   ASP A 646     -21.366  23.363   8.231  1.00 12.46           N  
ATOM   9972  CA  ASP A 646     -20.086  22.930   7.673  1.00 12.46           C  
ATOM   9973  C   ASP A 646     -18.949  23.874   8.057  1.00 12.46           C  
ATOM   9974  O   ASP A 646     -18.417  24.585   7.205  1.00 12.46           O  
ATOM   9975  CB  ASP A 646     -20.168  22.813   6.141  1.00 12.46           C  
ATOM   9976  CG  ASP A 646     -18.935  22.125   5.488  1.00 12.46           C  
ATOM   9977  OD1 ASP A 646     -18.241  21.393   6.161  1.00 12.46           O  
ATOM   9978  OD2 ASP A 646     -18.715  22.347   4.316  1.00 12.46           O  
ATOM   9979  H   ASP A 646     -21.471  24.349   8.478  1.00 12.46           H  
ATOM   9980  HA  ASP A 646     -19.852  21.947   8.080  1.00 12.46           H  
ATOM   9981 1HB  ASP A 646     -21.061  22.248   5.870  1.00 12.46           H  
ATOM   9982 2HB  ASP A 646     -20.273  23.812   5.713  1.00 12.46           H  
ATOM   9983  N   ASP A 647     -18.554  23.869   9.327  1.00 12.65           N  
ATOM   9984  CA  ASP A 647     -17.531  24.797   9.803  1.00 12.65           C  
ATOM   9985  C   ASP A 647     -16.395  24.123  10.597  1.00 12.65           C  
ATOM   9986  O   ASP A 647     -16.190  24.455  11.761  1.00 12.65           O  
ATOM   9987  CB  ASP A 647     -18.193  25.864  10.675  1.00 12.65           C  
ATOM   9988  CG  ASP A 647     -18.909  25.260  11.890  1.00 12.65           C  
ATOM   9989  OD1 ASP A 647     -18.982  24.051  11.972  1.00 12.65           O  
ATOM   9990  OD2 ASP A 647     -19.379  26.005  12.717  1.00 12.65           O  
ATOM   9991  H   ASP A 647     -19.006  23.241   9.977  1.00 12.65           H  
ATOM   9992  HA  ASP A 647     -17.098  25.306   8.943  1.00 12.65           H  
ATOM   9993 1HB  ASP A 647     -17.439  26.577  11.019  1.00 12.65           H  
ATOM   9994 2HB  ASP A 647     -18.922  26.425  10.075  1.00 12.65           H  
ATOM   9995  N   PRO A 648     -15.649  23.159  10.005  1.00 12.77           N  
ATOM   9996  CA  PRO A 648     -14.559  22.417  10.632  1.00 12.77           C  
ATOM   9997  C   PRO A 648     -13.335  23.273  10.970  1.00 12.77           C  
ATOM   9998  O   PRO A 648     -12.502  22.864  11.782  1.00 12.77           O  
ATOM   9999  CB  PRO A 648     -14.210  21.373   9.563  1.00 12.77           C  
ATOM  10000  CG  PRO A 648     -14.659  21.989   8.255  1.00 12.77           C  
ATOM  10001  CD  PRO A 648     -15.891  22.772   8.594  1.00 12.77           C  
ATOM  10002  HA  PRO A 648     -14.944  21.929  11.540  1.00 12.77           H  
ATOM  10003 1HB  PRO A 648     -13.127  21.171   9.585  1.00 12.77           H  
ATOM  10004 2HB  PRO A 648     -14.719  20.424   9.784  1.00 12.77           H  
ATOM  10005 1HG  PRO A 648     -13.865  22.619   7.839  1.00 12.77           H  
ATOM  10006 2HG  PRO A 648     -14.862  21.202   7.510  1.00 12.77           H  
ATOM  10007 1HD  PRO A 648     -15.965  23.645   7.932  1.00 12.77           H  
ATOM  10008 2HD  PRO A 648     -16.761  22.104   8.505  1.00 12.77           H  
ATOM  10009  N   ASN A 649     -13.225  24.439  10.330  1.00 12.84           N  
ATOM  10010  CA  ASN A 649     -12.093  25.334  10.520  1.00 12.84           C  
ATOM  10011  C   ASN A 649     -12.582  26.766  10.722  1.00 12.84           C  
ATOM  10012  O   ASN A 649     -11.905  27.572  11.362  1.00 12.84           O  
ATOM  10013  OXT ASN A 649     -13.508  27.175  10.022  1.00 12.84           O  
ATOM  10014  CB  ASN A 649     -11.146  25.274   9.327  1.00 12.84           C  
ATOM  10015  CG  ASN A 649     -10.498  23.912   9.127  1.00 12.84           C  
ATOM  10016  OD1 ASN A 649      -9.582  23.521   9.858  1.00 12.84           O  
ATOM  10017  ND2 ASN A 649     -10.949  23.201   8.123  1.00 12.84           N  
ATOM  10018  H   ASN A 649     -13.948  24.713   9.684  1.00 12.84           H  
ATOM  10019  HA  ASN A 649     -11.555  25.041  11.422  1.00 12.84           H  
ATOM  10020 1HB  ASN A 649     -11.695  25.532   8.420  1.00 12.84           H  
ATOM  10021 2HB  ASN A 649     -10.359  26.018   9.454  1.00 12.84           H  
ATOM  10022 1HD2 ASN A 649     -10.556  22.300   7.932  1.00 12.84           H  
ATOM  10023 2HD2 ASN A 649     -11.669  23.571   7.537  1.00 12.84           H  
ENDMDL

REMARK ID 626862 DOMAINID 620670 MODEL 5 MBP-GFP-IDC
MODEL     5
ATOM      1  N   HIS A   1       2.166  -0.598   3.823  1.00 10.59           N  
ATOM      2  CA  HIS A   1       3.507  -0.235   3.393  1.00 10.59           C  
ATOM      3  C   HIS A   1       3.680   1.267   3.664  1.00 10.59           C  
ATOM      4  O   HIS A   1       3.337   1.740   4.747  1.00 10.59           O  
ATOM      5  CB  HIS A   1       3.666  -0.631   1.902  1.00 10.59           C  
ATOM      6  CG  HIS A   1       5.068  -0.569   1.295  1.00 10.59           C  
ATOM      7  ND1 HIS A   1       5.620   0.587   0.804  1.00 10.59           N  
ATOM      8  CD2 HIS A   1       5.997  -1.540   1.104  1.00 10.59           C  
ATOM      9  CE1 HIS A   1       6.835   0.332   0.332  1.00 10.59           C  
ATOM     10  NE2 HIS A   1       7.085  -0.952   0.504  1.00 10.59           N  
ATOM     11 1H   HIS A   1       2.003  -1.577   3.640  1.00 10.59           H  
ATOM     12 2H   HIS A   1       2.068  -0.421   4.814  1.00 10.59           H  
ATOM     13 3H   HIS A   1       1.501  -0.042   3.303  1.00 10.59           H  
ATOM     14  HA  HIS A   1       4.253  -0.776   3.976  1.00 10.59           H  
ATOM     15 1HB  HIS A   1       3.302  -1.651   1.773  1.00 10.59           H  
ATOM     16 2HB  HIS A   1       3.019   0.009   1.301  1.00 10.59           H  
ATOM     17  HD2 HIS A   1       5.897  -2.592   1.374  1.00 10.59           H  
ATOM     18  HE1 HIS A   1       7.510   1.058  -0.120  1.00 10.59           H  
ATOM     19  HE2 HIS A   1       7.936  -1.432   0.239  1.00 10.59           H  
ATOM     20  N   HIS A   2       4.216   2.023   2.716  1.00  9.99           N  
ATOM     21  CA  HIS A   2       4.342   3.466   2.885  1.00  9.99           C  
ATOM     22  C   HIS A   2       2.961   4.122   2.890  1.00  9.99           C  
ATOM     23  O   HIS A   2       2.157   3.876   1.987  1.00  9.99           O  
ATOM     24  CB  HIS A   2       5.186   4.081   1.760  1.00  9.99           C  
ATOM     25  CG  HIS A   2       5.611   5.508   2.014  1.00  9.99           C  
ATOM     26  ND1 HIS A   2       6.643   5.838   2.874  1.00  9.99           N  
ATOM     27  CD2 HIS A   2       5.127   6.679   1.551  1.00  9.99           C  
ATOM     28  CE1 HIS A   2       6.775   7.155   2.905  1.00  9.99           C  
ATOM     29  NE2 HIS A   2       5.863   7.679   2.113  1.00  9.99           N  
ATOM     30  H   HIS A   2       4.559   1.603   1.860  1.00  9.99           H  
ATOM     31  HA  HIS A   2       4.824   3.686   3.837  1.00  9.99           H  
ATOM     32 1HB  HIS A   2       6.084   3.478   1.612  1.00  9.99           H  
ATOM     33 2HB  HIS A   2       4.620   4.053   0.829  1.00  9.99           H  
ATOM     34  HD2 HIS A   2       4.308   6.822   0.875  1.00  9.99           H  
ATOM     35  HE1 HIS A   2       7.501   7.712   3.496  1.00  9.99           H  
ATOM     36  HE2 HIS A   2       5.678   8.676   1.930  1.00  9.99           H  
ATOM     37  N   HIS A   3       2.690   4.967   3.883  1.00  9.20           N  
ATOM     38  CA  HIS A   3       1.420   5.694   3.939  1.00  9.20           C  
ATOM     39  C   HIS A   3       1.584   7.204   3.760  1.00  9.20           C  
ATOM     40  O   HIS A   3       0.624   7.921   3.464  1.00  9.20           O  
ATOM     41  CB  HIS A   3       0.692   5.418   5.256  1.00  9.20           C  
ATOM     42  CG  HIS A   3       0.247   3.996   5.421  1.00  9.20           C  
ATOM     43  ND1 HIS A   3      -0.768   3.452   4.662  1.00  9.20           N  
ATOM     44  CD2 HIS A   3       0.667   3.011   6.244  1.00  9.20           C  
ATOM     45  CE1 HIS A   3      -0.958   2.197   5.017  1.00  9.20           C  
ATOM     46  NE2 HIS A   3      -0.102   1.899   5.973  1.00  9.20           N  
ATOM     47  H   HIS A   3       3.375   5.092   4.615  1.00  9.20           H  
ATOM     48  HA  HIS A   3       0.774   5.346   3.134  1.00  9.20           H  
ATOM     49 1HB  HIS A   3       1.351   5.669   6.090  1.00  9.20           H  
ATOM     50 2HB  HIS A   3      -0.184   6.061   5.328  1.00  9.20           H  
ATOM     51  HD1 HIS A   3      -1.291   3.924   3.951  1.00  9.20           H  
ATOM     52  HD2 HIS A   3       1.440   2.966   7.011  1.00  9.20           H  
ATOM     53  HE1 HIS A   3      -1.724   1.597   4.529  1.00  9.20           H  
ATOM     54  N   HIS A   4       2.803   7.703   3.913  1.00  8.14           N  
ATOM     55  CA  HIS A   4       3.034   9.145   3.847  1.00  8.14           C  
ATOM     56  C   HIS A   4       3.127   9.667   2.412  1.00  8.14           C  
ATOM     57  O   HIS A   4       4.198  10.004   1.901  1.00  8.14           O  
ATOM     58  CB  HIS A   4       4.247   9.556   4.685  1.00  8.14           C  
ATOM     59  CG  HIS A   4       4.023   9.384   6.160  1.00  8.14           C  
ATOM     60  ND1 HIS A   4       4.493   8.297   6.872  1.00  8.14           N  
ATOM     61  CD2 HIS A   4       3.372  10.166   7.054  1.00  8.14           C  
ATOM     62  CE1 HIS A   4       4.144   8.423   8.143  1.00  8.14           C  
ATOM     63  NE2 HIS A   4       3.464   9.547   8.278  1.00  8.14           N  
ATOM     64  H   HIS A   4       3.575   7.085   4.102  1.00  8.14           H  
ATOM     65  HA  HIS A   4       2.179   9.651   4.297  1.00  8.14           H  
ATOM     66 1HB  HIS A   4       5.105   8.965   4.412  1.00  8.14           H  
ATOM     67 2HB  HIS A   4       4.486  10.601   4.490  1.00  8.14           H  
ATOM     68  HD2 HIS A   4       2.869  11.110   6.841  1.00  8.14           H  
ATOM     69  HE1 HIS A   4       4.377   7.719   8.942  1.00  8.14           H  
ATOM     70  HE2 HIS A   4       3.072   9.899   9.139  1.00  8.14           H  
ATOM     71  N   HIS A   5       1.962   9.703   1.780  1.00  6.78           N  
ATOM     72  CA  HIS A   5       1.736  10.116   0.396  1.00  6.78           C  
ATOM     73  C   HIS A   5       0.956  11.426   0.393  1.00  6.78           C  
ATOM     74  O   HIS A   5       0.088  11.650  -0.444  1.00  6.78           O  
ATOM     75  CB  HIS A   5       0.925   9.064  -0.378  1.00  6.78           C  
ATOM     76  CG  HIS A   5       1.588   7.721  -0.584  1.00  6.78           C  
ATOM     77  ND1 HIS A   5       2.632   7.526  -1.475  1.00  6.78           N  
ATOM     78  CD2 HIS A   5       1.335   6.512  -0.032  1.00  6.78           C  
ATOM     79  CE1 HIS A   5       2.984   6.246  -1.460  1.00  6.78           C  
ATOM     80  NE2 HIS A   5       2.213   5.614  -0.593  1.00  6.78           N  
ATOM     81  H   HIS A   5       1.165   9.367   2.322  1.00  6.78           H  
ATOM     82  HA  HIS A   5       2.686  10.277  -0.112  1.00  6.78           H  
ATOM     83 1HB  HIS A   5      -0.016   8.886   0.151  1.00  6.78           H  
ATOM     84 2HB  HIS A   5       0.668   9.463  -1.358  1.00  6.78           H  
ATOM     85  HD2 HIS A   5       0.569   6.287   0.712  1.00  6.78           H  
ATOM     86  HE1 HIS A   5       3.774   5.793  -2.057  1.00  6.78           H  
ATOM     87  HE2 HIS A   5       2.246   4.622  -0.368  1.00  6.78           H  
ATOM     88  N   HIS A   6       1.252  12.276   1.371  1.00  5.24           N  
ATOM     89  CA  HIS A   6       0.545  13.539   1.576  1.00  5.24           C  
ATOM     90  C   HIS A   6       0.727  14.590   0.483  1.00  5.24           C  
ATOM     91  O   HIS A   6      -0.134  15.451   0.310  1.00  5.24           O  
ATOM     92  CB  HIS A   6       0.998  14.204   2.869  1.00  5.24           C  
ATOM     93  CG  HIS A   6       0.614  13.542   4.129  1.00  5.24           C  
ATOM     94  ND1 HIS A   6       1.102  13.969   5.345  1.00  5.24           N  
ATOM     95  CD2 HIS A   6      -0.195  12.489   4.394  1.00  5.24           C  
ATOM     96  CE1 HIS A   6       0.606  13.213   6.307  1.00  5.24           C  
ATOM     97  NE2 HIS A   6      -0.184  12.303   5.759  1.00  5.24           N  
ATOM     98  H   HIS A   6       1.991  12.017   2.009  1.00  5.24           H  
ATOM     99  HA  HIS A   6      -0.520  13.329   1.649  1.00  5.24           H  
ATOM    100 1HB  HIS A   6       2.083  14.266   2.863  1.00  5.24           H  
ATOM    101 2HB  HIS A   6       0.614  15.222   2.896  1.00  5.24           H  
ATOM    102  HD1 HIS A   6       1.732  14.775   5.477  1.00  5.24           H  
ATOM    103  HD2 HIS A   6      -0.793  11.834   3.756  1.00  5.24           H  
ATOM    104  HE1 HIS A   6       0.876  13.397   7.346  1.00  5.24           H  
ATOM    105  N   GLU A   7       1.869  14.563  -0.209  1.00  3.77           N  
ATOM    106  CA  GLU A   7       2.184  15.564  -1.233  1.00  3.77           C  
ATOM    107  C   GLU A   7       2.022  16.995  -0.687  1.00  3.77           C  
ATOM    108  O   GLU A   7       1.305  17.835  -1.251  1.00  3.77           O  
ATOM    109  CB  GLU A   7       1.331  15.336  -2.492  1.00  3.77           C  
ATOM    110  CG  GLU A   7       1.548  13.964  -3.164  1.00  3.77           C  
ATOM    111  CD  GLU A   7       0.815  13.797  -4.500  1.00  3.77           C  
ATOM    112  OE1 GLU A   7      -0.184  14.448  -4.714  1.00  3.77           O  
ATOM    113  OE2 GLU A   7       1.279  13.025  -5.309  1.00  3.77           O  
ATOM    114  H   GLU A   7       2.526  13.822  -0.023  1.00  3.77           H  
ATOM    115  HA  GLU A   7       3.228  15.437  -1.517  1.00  3.77           H  
ATOM    116 1HB  GLU A   7       0.272  15.459  -2.266  1.00  3.77           H  
ATOM    117 2HB  GLU A   7       1.598  16.077  -3.224  1.00  3.77           H  
ATOM    118 1HG  GLU A   7       2.614  13.823  -3.330  1.00  3.77           H  
ATOM    119 2HG  GLU A   7       1.212  13.187  -2.477  1.00  3.77           H  
ATOM    120  N   GLU A   8       2.727  17.278   0.410  1.00  2.58           N  
ATOM    121  CA  GLU A   8       2.600  18.552   1.117  1.00  2.58           C  
ATOM    122  C   GLU A   8       3.277  19.695   0.368  1.00  2.58           C  
ATOM    123  O   GLU A   8       4.352  20.161   0.742  1.00  2.58           O  
ATOM    124  CB  GLU A   8       3.225  18.436   2.514  1.00  2.58           C  
ATOM    125  CG  GLU A   8       2.565  17.395   3.414  1.00  2.58           C  
ATOM    126  CD  GLU A   8       3.170  17.294   4.811  1.00  2.58           C  
ATOM    127  OE1 GLU A   8       4.033  18.081   5.115  1.00  2.58           O  
ATOM    128  OE2 GLU A   8       2.784  16.407   5.563  1.00  2.58           O  
ATOM    129  H   GLU A   8       3.329  16.564   0.790  1.00  2.58           H  
ATOM    130  HA  GLU A   8       1.538  18.787   1.217  1.00  2.58           H  
ATOM    131 1HB  GLU A   8       4.280  18.177   2.420  1.00  2.58           H  
ATOM    132 2HB  GLU A   8       3.168  19.401   3.016  1.00  2.58           H  
ATOM    133 1HG  GLU A   8       1.497  17.605   3.493  1.00  2.58           H  
ATOM    134 2HG  GLU A   8       2.688  16.452   2.919  1.00  2.58           H  
ATOM    135  N   GLY A   9       2.613  20.146  -0.686  1.00  1.75           N  
ATOM    136  CA  GLY A   9       3.105  21.188  -1.568  1.00  1.75           C  
ATOM    137  C   GLY A   9       2.067  21.432  -2.641  1.00  1.75           C  
ATOM    138  O   GLY A   9       2.173  22.389  -3.426  1.00  1.75           O  
ATOM    139  H   GLY A   9       1.739  19.674  -0.924  1.00  1.75           H  
ATOM    140 1HA  GLY A   9       3.286  22.102  -1.001  1.00  1.75           H  
ATOM    141 2HA  GLY A   9       4.047  20.879  -2.018  1.00  1.75           H  
ATOM    142  N   LYS A  10       1.056  20.560  -2.650  1.00  1.22           N  
ATOM    143  CA  LYS A  10      -0.015  20.682  -3.626  1.00  1.22           C  
ATOM    144  C   LYS A  10      -1.401  20.314  -3.094  1.00  1.22           C  
ATOM    145  O   LYS A  10      -1.554  19.598  -2.107  1.00  1.22           O  
ATOM    146  CB  LYS A  10       0.290  19.823  -4.845  1.00  1.22           C  
ATOM    147  CG  LYS A  10       0.263  18.365  -4.604  1.00  1.22           C  
ATOM    148  CD  LYS A  10       0.748  17.630  -5.820  1.00  1.22           C  
ATOM    149  CE  LYS A  10      -0.184  17.870  -6.967  1.00  1.22           C  
ATOM    150  NZ  LYS A  10       0.136  17.041  -8.133  1.00  1.22           N  
ATOM    151  H   LYS A  10       1.064  19.778  -1.991  1.00  1.22           H  
ATOM    152  HA  LYS A  10      -0.057  21.719  -3.943  1.00  1.22           H  
ATOM    153 1HB  LYS A  10      -0.434  20.043  -5.632  1.00  1.22           H  
ATOM    154 2HB  LYS A  10       1.275  20.073  -5.224  1.00  1.22           H  
ATOM    155 1HG  LYS A  10       0.898  18.141  -3.760  1.00  1.22           H  
ATOM    156 2HG  LYS A  10      -0.755  18.047  -4.370  1.00  1.22           H  
ATOM    157 1HD  LYS A  10       1.745  17.976  -6.086  1.00  1.22           H  
ATOM    158 2HD  LYS A  10       0.793  16.564  -5.616  1.00  1.22           H  
ATOM    159 1HE  LYS A  10      -1.203  17.665  -6.654  1.00  1.22           H  
ATOM    160 2HE  LYS A  10      -0.113  18.921  -7.258  1.00  1.22           H  
ATOM    161 1HZ  LYS A  10      -0.538  17.301  -8.847  1.00  1.22           H  
ATOM    162 2HZ  LYS A  10       1.069  17.235  -8.453  1.00  1.22           H  
ATOM    163 3HZ  LYS A  10       0.051  16.058  -7.907  1.00  1.22           H  
ATOM    164  N   LEU A  11      -2.406  20.833  -3.783  1.00  0.92           N  
ATOM    165  CA  LEU A  11      -3.823  20.581  -3.541  1.00  0.92           C  
ATOM    166  C   LEU A  11      -4.374  19.728  -4.692  1.00  0.92           C  
ATOM    167  O   LEU A  11      -4.155  20.071  -5.860  1.00  0.92           O  
ATOM    168  CB  LEU A  11      -4.546  21.944  -3.481  1.00  0.92           C  
ATOM    169  CG  LEU A  11      -6.062  21.995  -3.264  1.00  0.92           C  
ATOM    170  CD1 LEU A  11      -6.371  21.528  -1.872  1.00  0.92           C  
ATOM    171  CD2 LEU A  11      -6.568  23.437  -3.495  1.00  0.92           C  
ATOM    172  H   LEU A  11      -2.158  21.442  -4.557  1.00  0.92           H  
ATOM    173  HA  LEU A  11      -3.945  20.038  -2.602  1.00  0.92           H  
ATOM    174 1HB  LEU A  11      -4.089  22.528  -2.684  1.00  0.92           H  
ATOM    175 2HB  LEU A  11      -4.345  22.442  -4.406  1.00  0.92           H  
ATOM    176  HG  LEU A  11      -6.553  21.315  -3.964  1.00  0.92           H  
ATOM    177 1HD1 LEU A  11      -7.444  21.535  -1.711  1.00  0.92           H  
ATOM    178 2HD1 LEU A  11      -5.985  20.529  -1.752  1.00  0.92           H  
ATOM    179 3HD1 LEU A  11      -5.889  22.187  -1.149  1.00  0.92           H  
ATOM    180 1HD2 LEU A  11      -7.638  23.471  -3.343  1.00  0.92           H  
ATOM    181 2HD2 LEU A  11      -6.084  24.117  -2.793  1.00  0.92           H  
ATOM    182 3HD2 LEU A  11      -6.341  23.750  -4.513  1.00  0.92           H  
ATOM    183  N   VAL A  12      -5.046  18.619  -4.379  1.00  0.77           N  
ATOM    184  CA  VAL A  12      -5.621  17.773  -5.436  1.00  0.77           C  
ATOM    185  C   VAL A  12      -7.136  17.857  -5.440  1.00  0.77           C  
ATOM    186  O   VAL A  12      -7.795  17.646  -4.414  1.00  0.77           O  
ATOM    187  CB  VAL A  12      -5.188  16.305  -5.304  1.00  0.77           C  
ATOM    188  CG1 VAL A  12      -5.868  15.461  -6.412  1.00  0.77           C  
ATOM    189  CG2 VAL A  12      -3.670  16.228  -5.410  1.00  0.77           C  
ATOM    190  H   VAL A  12      -5.154  18.363  -3.389  1.00  0.77           H  
ATOM    191  HA  VAL A  12      -5.263  18.132  -6.402  1.00  0.77           H  
ATOM    192  HB  VAL A  12      -5.503  15.919  -4.334  1.00  0.77           H  
ATOM    193 1HG1 VAL A  12      -5.566  14.417  -6.323  1.00  0.77           H  
ATOM    194 2HG1 VAL A  12      -6.950  15.522  -6.320  1.00  0.77           H  
ATOM    195 3HG1 VAL A  12      -5.572  15.836  -7.398  1.00  0.77           H  
ATOM    196 1HG2 VAL A  12      -3.344  15.191  -5.311  1.00  0.77           H  
ATOM    197 2HG2 VAL A  12      -3.364  16.614  -6.377  1.00  0.77           H  
ATOM    198 3HG2 VAL A  12      -3.215  16.825  -4.616  1.00  0.77           H  
ATOM    199  N   ILE A  13      -7.686  18.157  -6.600  1.00  0.71           N  
ATOM    200  CA  ILE A  13      -9.110  18.337  -6.703  1.00  0.71           C  
ATOM    201  C   ILE A  13      -9.740  17.378  -7.707  1.00  0.71           C  
ATOM    202  O   ILE A  13      -9.236  17.238  -8.820  1.00  0.71           O  
ATOM    203  CB  ILE A  13      -9.384  19.759  -7.162  1.00  0.71           C  
ATOM    204  CG1 ILE A  13      -8.730  20.743  -6.228  1.00  0.71           C  
ATOM    205  CG2 ILE A  13     -10.813  20.002  -7.207  1.00  0.71           C  
ATOM    206  CD1 ILE A  13      -8.872  22.110  -6.688  1.00  0.71           C  
ATOM    207  H   ILE A  13      -7.094  18.321  -7.414  1.00  0.71           H  
ATOM    208  HA  ILE A  13      -9.560  18.171  -5.730  1.00  0.71           H  
ATOM    209  HB  ILE A  13      -8.960  19.906  -8.139  1.00  0.71           H  
ATOM    210 1HG1 ILE A  13      -9.122  20.653  -5.256  1.00  0.71           H  
ATOM    211 2HG1 ILE A  13      -7.663  20.534  -6.186  1.00  0.71           H  
ATOM    212 1HG2 ILE A  13     -10.947  21.017  -7.524  1.00  0.71           H  
ATOM    213 2HG2 ILE A  13     -11.293  19.318  -7.906  1.00  0.71           H  
ATOM    214 3HG2 ILE A  13     -11.240  19.861  -6.225  1.00  0.71           H  
ATOM    215 1HD1 ILE A  13      -8.360  22.774  -5.993  1.00  0.71           H  
ATOM    216 2HD1 ILE A  13      -8.441  22.214  -7.679  1.00  0.71           H  
ATOM    217 3HD1 ILE A  13      -9.926  22.345  -6.725  1.00  0.71           H  
ATOM    218  N   TRP A  14     -10.809  16.695  -7.311  1.00  0.72           N  
ATOM    219  CA  TRP A  14     -11.516  15.825  -8.249  1.00  0.72           C  
ATOM    220  C   TRP A  14     -12.841  16.430  -8.628  1.00  0.72           C  
ATOM    221  O   TRP A  14     -13.569  16.916  -7.762  1.00  0.72           O  
ATOM    222  CB  TRP A  14     -11.806  14.429  -7.688  1.00  0.72           C  
ATOM    223  CG  TRP A  14     -10.638  13.509  -7.599  1.00  0.72           C  
ATOM    224  CD1 TRP A  14      -9.339  13.784  -7.850  1.00  0.72           C  
ATOM    225  CD2 TRP A  14     -10.688  12.111  -7.255  1.00  0.72           C  
ATOM    226  NE1 TRP A  14      -8.574  12.664  -7.681  1.00  0.72           N  
ATOM    227  CE2 TRP A  14      -9.381  11.630  -7.316  1.00  0.72           C  
ATOM    228  CE3 TRP A  14     -11.724  11.240  -6.912  1.00  0.72           C  
ATOM    229  CZ2 TRP A  14      -9.074  10.306  -7.039  1.00  0.72           C  
ATOM    230  CZ3 TRP A  14     -11.415   9.920  -6.648  1.00  0.72           C  
ATOM    231  CH2 TRP A  14     -10.130   9.464  -6.701  1.00  0.72           C  
ATOM    232  H   TRP A  14     -11.162  16.841  -6.364  1.00  0.72           H  
ATOM    233  HA  TRP A  14     -10.918  15.717  -9.153  1.00  0.72           H  
ATOM    234 1HB  TRP A  14     -12.234  14.533  -6.690  1.00  0.72           H  
ATOM    235 2HB  TRP A  14     -12.559  13.951  -8.310  1.00  0.72           H  
ATOM    236  HD1 TRP A  14      -8.948  14.748  -8.151  1.00  0.72           H  
ATOM    237  HE1 TRP A  14      -7.548  12.623  -7.834  1.00  0.72           H  
ATOM    238  HE3 TRP A  14     -12.747  11.590  -6.864  1.00  0.72           H  
ATOM    239  HZ2 TRP A  14      -8.051   9.927  -7.084  1.00  0.72           H  
ATOM    240  HZ3 TRP A  14     -12.223   9.256  -6.405  1.00  0.72           H  
ATOM    241  HH2 TRP A  14      -9.931   8.422  -6.481  1.00  0.72           H  
ATOM    242  N   ILE A  15     -13.161  16.355  -9.905  1.00  0.77           N  
ATOM    243  CA  ILE A  15     -14.438  16.835 -10.396  1.00  0.77           C  
ATOM    244  C   ILE A  15     -15.067  15.869 -11.365  1.00  0.77           C  
ATOM    245  O   ILE A  15     -14.409  15.326 -12.240  1.00  0.77           O  
ATOM    246  CB  ILE A  15     -14.249  18.230 -11.033  1.00  0.77           C  
ATOM    247  CG1 ILE A  15     -15.564  18.822 -11.496  1.00  0.77           C  
ATOM    248  CG2 ILE A  15     -13.330  18.127 -12.183  1.00  0.77           C  
ATOM    249  CD1 ILE A  15     -15.515  20.333 -11.763  1.00  0.77           C  
ATOM    250  H   ILE A  15     -12.467  15.993 -10.564  1.00  0.77           H  
ATOM    251  HA  ILE A  15     -15.119  16.920  -9.555  1.00  0.77           H  
ATOM    252  HB  ILE A  15     -13.829  18.902 -10.291  1.00  0.77           H  
ATOM    253 1HG1 ILE A  15     -15.812  18.330 -12.427  1.00  0.77           H  
ATOM    254 2HG1 ILE A  15     -16.346  18.603 -10.780  1.00  0.77           H  
ATOM    255 1HG2 ILE A  15     -13.187  19.106 -12.609  1.00  0.77           H  
ATOM    256 2HG2 ILE A  15     -12.378  17.736 -11.846  1.00  0.77           H  
ATOM    257 3HG2 ILE A  15     -13.758  17.458 -12.932  1.00  0.77           H  
ATOM    258 1HD1 ILE A  15     -16.470  20.678 -12.125  1.00  0.77           H  
ATOM    259 2HD1 ILE A  15     -15.292  20.841 -10.846  1.00  0.77           H  
ATOM    260 3HD1 ILE A  15     -14.752  20.554 -12.506  1.00  0.77           H  
ATOM    261  N   ASN A  16     -16.361  15.673 -11.249  1.00  0.83           N  
ATOM    262  CA  ASN A  16     -17.000  14.789 -12.213  1.00  0.83           C  
ATOM    263  C   ASN A  16     -16.718  15.318 -13.621  1.00  0.83           C  
ATOM    264  O   ASN A  16     -16.838  16.516 -13.868  1.00  0.83           O  
ATOM    265  CB  ASN A  16     -18.486  14.662 -11.966  1.00  0.83           C  
ATOM    266  CG  ASN A  16     -19.113  13.597 -12.824  1.00  0.83           C  
ATOM    267  OD1 ASN A  16     -19.243  13.722 -14.055  1.00  0.83           O  
ATOM    268  ND2 ASN A  16     -19.520  12.524 -12.189  1.00  0.83           N  
ATOM    269  H   ASN A  16     -16.875  16.116 -10.479  1.00  0.83           H  
ATOM    270  HA  ASN A  16     -16.547  13.797 -12.135  1.00  0.83           H  
ATOM    271 1HB  ASN A  16     -18.655  14.419 -10.912  1.00  0.83           H  
ATOM    272 2HB  ASN A  16     -18.970  15.611 -12.161  1.00  0.83           H  
ATOM    273 1HD2 ASN A  16     -19.949  11.775 -12.700  1.00  0.83           H  
ATOM    274 2HD2 ASN A  16     -19.407  12.452 -11.198  1.00  0.83           H  
ATOM    275  N   GLY A  17     -16.364  14.430 -14.551  1.00  0.88           N  
ATOM    276  CA  GLY A  17     -16.027  14.811 -15.930  1.00  0.88           C  
ATOM    277  C   GLY A  17     -17.107  15.605 -16.681  1.00  0.88           C  
ATOM    278  O   GLY A  17     -16.804  16.302 -17.653  1.00  0.88           O  
ATOM    279  H   GLY A  17     -16.291  13.455 -14.291  1.00  0.88           H  
ATOM    280 1HA  GLY A  17     -15.112  15.400 -15.915  1.00  0.88           H  
ATOM    281 2HA  GLY A  17     -15.795  13.906 -16.493  1.00  0.88           H  
ATOM    282  N   ASP A  18     -18.355  15.540 -16.222  1.00  0.90           N  
ATOM    283  CA  ASP A  18     -19.436  16.286 -16.860  1.00  0.90           C  
ATOM    284  C   ASP A  18     -19.522  17.734 -16.368  1.00  0.90           C  
ATOM    285  O   ASP A  18     -20.321  18.517 -16.876  1.00  0.90           O  
ATOM    286  CB  ASP A  18     -20.776  15.585 -16.636  1.00  0.90           C  
ATOM    287  CG  ASP A  18     -20.899  14.273 -17.416  1.00  0.90           C  
ATOM    288  OD1 ASP A  18     -20.242  14.128 -18.426  1.00  0.90           O  
ATOM    289  OD2 ASP A  18     -21.651  13.430 -16.996  1.00  0.90           O  
ATOM    290  H   ASP A  18     -18.565  14.958 -15.411  1.00  0.90           H  
ATOM    291  HA  ASP A  18     -19.245  16.308 -17.933  1.00  0.90           H  
ATOM    292 1HB  ASP A  18     -20.888  15.367 -15.572  1.00  0.90           H  
ATOM    293 2HB  ASP A  18     -21.592  16.240 -16.916  1.00  0.90           H  
ATOM    294  N   LYS A  19     -18.699  18.109 -15.395  1.00  0.90           N  
ATOM    295  CA  LYS A  19     -18.724  19.455 -14.832  1.00  0.90           C  
ATOM    296  C   LYS A  19     -17.557  20.296 -15.381  1.00  0.90           C  
ATOM    297  O   LYS A  19     -16.741  19.808 -16.179  1.00  0.90           O  
ATOM    298  CB  LYS A  19     -18.739  19.369 -13.314  1.00  0.90           C  
ATOM    299  CG  LYS A  19     -19.900  18.532 -12.785  1.00  0.90           C  
ATOM    300  CD  LYS A  19     -21.247  19.134 -13.127  1.00  0.90           C  
ATOM    301  CE  LYS A  19     -22.388  18.289 -12.560  1.00  0.90           C  
ATOM    302  NZ  LYS A  19     -23.706  18.910 -12.801  1.00  0.90           N  
ATOM    303  H   LYS A  19     -18.033  17.442 -15.006  1.00  0.90           H  
ATOM    304  HA  LYS A  19     -19.648  19.943 -15.142  1.00  0.90           H  
ATOM    305 1HB  LYS A  19     -17.857  18.883 -12.990  1.00  0.90           H  
ATOM    306 2HB  LYS A  19     -18.780  20.359 -12.868  1.00  0.90           H  
ATOM    307 1HG  LYS A  19     -19.841  17.535 -13.220  1.00  0.90           H  
ATOM    308 2HG  LYS A  19     -19.813  18.442 -11.703  1.00  0.90           H  
ATOM    309 1HD  LYS A  19     -21.316  20.139 -12.737  1.00  0.90           H  
ATOM    310 2HD  LYS A  19     -21.357  19.181 -14.212  1.00  0.90           H  
ATOM    311 1HE  LYS A  19     -22.370  17.310 -13.037  1.00  0.90           H  
ATOM    312 2HE  LYS A  19     -22.248  18.159 -11.496  1.00  0.90           H  
ATOM    313 1HZ  LYS A  19     -24.452  18.348 -12.424  1.00  0.90           H  
ATOM    314 2HZ  LYS A  19     -23.730  19.827 -12.354  1.00  0.90           H  
ATOM    315 3HZ  LYS A  19     -23.884  19.045 -13.789  1.00  0.90           H  
ATOM    316  N   GLY A  20     -17.505  21.580 -15.007  1.00  0.86           N  
ATOM    317  CA  GLY A  20     -16.523  22.534 -15.561  1.00  0.86           C  
ATOM    318  C   GLY A  20     -15.049  22.341 -15.149  1.00  0.86           C  
ATOM    319  O   GLY A  20     -14.452  23.196 -14.490  1.00  0.86           O  
ATOM    320  H   GLY A  20     -18.183  21.925 -14.346  1.00  0.86           H  
ATOM    321 1HA  GLY A  20     -16.584  22.481 -16.647  1.00  0.86           H  
ATOM    322 2HA  GLY A  20     -16.832  23.547 -15.301  1.00  0.86           H  
ATOM    323  N   TYR A  21     -14.476  21.224 -15.588  1.00  0.81           N  
ATOM    324  CA  TYR A  21     -13.093  20.808 -15.348  1.00  0.81           C  
ATOM    325  C   TYR A  21     -12.020  21.815 -15.755  1.00  0.81           C  
ATOM    326  O   TYR A  21     -11.120  22.104 -14.964  1.00  0.81           O  
ATOM    327  CB  TYR A  21     -12.821  19.508 -16.095  1.00  0.81           C  
ATOM    328  CG  TYR A  21     -11.383  19.052 -16.031  1.00  0.81           C  
ATOM    329  CD1 TYR A  21     -10.929  18.391 -14.947  1.00  0.81           C  
ATOM    330  CD2 TYR A  21     -10.520  19.317 -17.074  1.00  0.81           C  
ATOM    331  CE1 TYR A  21      -9.638  17.988 -14.874  1.00  0.81           C  
ATOM    332  CE2 TYR A  21      -9.201  18.920 -16.999  1.00  0.81           C  
ATOM    333  CZ  TYR A  21      -8.764  18.253 -15.883  1.00  0.81           C  
ATOM    334  OH  TYR A  21      -7.456  17.842 -15.760  1.00  0.81           O  
ATOM    335  H   TYR A  21     -15.082  20.605 -16.117  1.00  0.81           H  
ATOM    336  HA  TYR A  21     -12.980  20.638 -14.281  1.00  0.81           H  
ATOM    337 1HB  TYR A  21     -13.452  18.713 -15.683  1.00  0.81           H  
ATOM    338 2HB  TYR A  21     -13.094  19.631 -17.144  1.00  0.81           H  
ATOM    339  HD1 TYR A  21     -11.591  18.178 -14.138  1.00  0.81           H  
ATOM    340  HD2 TYR A  21     -10.883  19.847 -17.950  1.00  0.81           H  
ATOM    341  HE1 TYR A  21      -9.307  17.456 -14.012  1.00  0.81           H  
ATOM    342  HE2 TYR A  21      -8.517  19.137 -17.820  1.00  0.81           H  
ATOM    343  HH  TYR A  21      -7.275  17.621 -14.814  1.00  0.81           H  
ATOM    344  N   ASN A  22     -12.073  22.333 -16.988  1.00  0.76           N  
ATOM    345  CA  ASN A  22     -11.013  23.251 -17.419  1.00  0.76           C  
ATOM    346  C   ASN A  22     -11.129  24.560 -16.670  1.00  0.76           C  
ATOM    347  O   ASN A  22     -10.136  25.229 -16.382  1.00  0.76           O  
ATOM    348  CB  ASN A  22     -11.029  23.461 -18.920  1.00  0.76           C  
ATOM    349  CG  ASN A  22     -10.463  22.300 -19.672  1.00  0.76           C  
ATOM    350  OD1 ASN A  22      -9.578  21.600 -19.167  1.00  0.76           O  
ATOM    351  ND2 ASN A  22     -10.950  22.075 -20.859  1.00  0.76           N  
ATOM    352  H   ASN A  22     -12.874  22.127 -17.600  1.00  0.76           H  
ATOM    353  HA  ASN A  22     -10.050  22.809 -17.155  1.00  0.76           H  
ATOM    354 1HB  ASN A  22     -12.045  23.628 -19.253  1.00  0.76           H  
ATOM    355 2HB  ASN A  22     -10.458  24.354 -19.165  1.00  0.76           H  
ATOM    356 1HD2 ASN A  22     -10.612  21.310 -21.404  1.00  0.76           H  
ATOM    357 2HD2 ASN A  22     -11.674  22.669 -21.224  1.00  0.76           H  
ATOM    358  N   GLY A  23     -12.356  24.902 -16.331  1.00  0.71           N  
ATOM    359  CA  GLY A  23     -12.666  26.098 -15.582  1.00  0.71           C  
ATOM    360  C   GLY A  23     -12.025  25.991 -14.216  1.00  0.71           C  
ATOM    361  O   GLY A  23     -11.320  26.890 -13.757  1.00  0.71           O  
ATOM    362  H   GLY A  23     -13.111  24.284 -16.603  1.00  0.71           H  
ATOM    363 1HA  GLY A  23     -12.310  26.985 -16.109  1.00  0.71           H  
ATOM    364 2HA  GLY A  23     -13.734  26.161 -15.500  1.00  0.71           H  
ATOM    365  N   LEU A  24     -12.257  24.852 -13.581  1.00  0.68           N  
ATOM    366  CA  LEU A  24     -11.679  24.545 -12.294  1.00  0.68           C  
ATOM    367  C   LEU A  24     -10.159  24.568 -12.366  1.00  0.68           C  
ATOM    368  O   LEU A  24      -9.511  25.099 -11.461  1.00  0.68           O  
ATOM    369  CB  LEU A  24     -12.220  23.215 -11.807  1.00  0.68           C  
ATOM    370  CG  LEU A  24     -11.685  22.712 -10.527  1.00  0.68           C  
ATOM    371  CD1 LEU A  24     -11.900  23.715  -9.458  1.00  0.68           C  
ATOM    372  CD2 LEU A  24     -12.426  21.469 -10.221  1.00  0.68           C  
ATOM    373  H   LEU A  24     -12.881  24.169 -14.013  1.00  0.68           H  
ATOM    374  HA  LEU A  24     -11.997  25.311 -11.589  1.00  0.68           H  
ATOM    375 1HB  LEU A  24     -13.303  23.294 -11.712  1.00  0.68           H  
ATOM    376 2HB  LEU A  24     -12.007  22.464 -12.564  1.00  0.68           H  
ATOM    377  HG  LEU A  24     -10.636  22.509 -10.610  1.00  0.68           H  
ATOM    378 1HD1 LEU A  24     -11.533  23.324  -8.514  1.00  0.68           H  
ATOM    379 2HD1 LEU A  24     -11.365  24.629  -9.705  1.00  0.68           H  
ATOM    380 3HD1 LEU A  24     -12.959  23.923  -9.389  1.00  0.68           H  
ATOM    381 1HD2 LEU A  24     -12.103  21.050  -9.324  1.00  0.68           H  
ATOM    382 2HD2 LEU A  24     -13.464  21.719 -10.137  1.00  0.68           H  
ATOM    383 3HD2 LEU A  24     -12.284  20.754 -11.018  1.00  0.68           H  
ATOM    384  N   ALA A  25      -9.582  24.008 -13.435  1.00  0.66           N  
ATOM    385  CA  ALA A  25      -8.135  24.034 -13.598  1.00  0.66           C  
ATOM    386  C   ALA A  25      -7.628  25.479 -13.613  1.00  0.66           C  
ATOM    387  O   ALA A  25      -6.596  25.767 -13.001  1.00  0.66           O  
ATOM    388  CB  ALA A  25      -7.740  23.307 -14.872  1.00  0.66           C  
ATOM    389  H   ALA A  25     -10.159  23.541 -14.134  1.00  0.66           H  
ATOM    390  HA  ALA A  25      -7.681  23.534 -12.752  1.00  0.66           H  
ATOM    391 1HB  ALA A  25      -6.657  23.313 -14.973  1.00  0.66           H  
ATOM    392 2HB  ALA A  25      -8.100  22.275 -14.826  1.00  0.66           H  
ATOM    393 3HB  ALA A  25      -8.182  23.802 -15.726  1.00  0.66           H  
ATOM    394  N   GLU A  26      -8.364  26.391 -14.270  1.00  0.65           N  
ATOM    395  CA  GLU A  26      -7.996  27.810 -14.281  1.00  0.65           C  
ATOM    396  C   GLU A  26      -8.027  28.403 -12.869  1.00  0.65           C  
ATOM    397  O   GLU A  26      -7.132  29.168 -12.487  1.00  0.65           O  
ATOM    398  CB  GLU A  26      -8.899  28.618 -15.215  1.00  0.65           C  
ATOM    399  CG  GLU A  26      -8.550  30.102 -15.299  1.00  0.65           C  
ATOM    400  CD  GLU A  26      -9.403  30.864 -16.293  1.00  0.65           C  
ATOM    401  OE1 GLU A  26      -9.543  30.413 -17.414  1.00  0.65           O  
ATOM    402  OE2 GLU A  26      -9.930  31.893 -15.935  1.00  0.65           O  
ATOM    403  H   GLU A  26      -9.188  26.085 -14.791  1.00  0.65           H  
ATOM    404  HA  GLU A  26      -6.977  27.890 -14.654  1.00  0.65           H  
ATOM    405 1HB  GLU A  26      -8.859  28.194 -16.219  1.00  0.65           H  
ATOM    406 2HB  GLU A  26      -9.925  28.552 -14.880  1.00  0.65           H  
ATOM    407 1HG  GLU A  26      -8.683  30.544 -14.311  1.00  0.65           H  
ATOM    408 2HG  GLU A  26      -7.500  30.200 -15.572  1.00  0.65           H  
ATOM    409  N   VAL A  27      -9.047  28.031 -12.081  1.00  0.64           N  
ATOM    410  CA  VAL A  27      -9.160  28.544 -10.715  1.00  0.64           C  
ATOM    411  C   VAL A  27      -7.936  28.040  -9.951  1.00  0.64           C  
ATOM    412  O   VAL A  27      -7.307  28.781  -9.185  1.00  0.64           O  
ATOM    413  CB  VAL A  27     -10.436  28.056  -9.995  1.00  0.64           C  
ATOM    414  CG1 VAL A  27     -10.391  28.527  -8.553  1.00  0.64           C  
ATOM    415  CG2 VAL A  27     -11.677  28.552 -10.706  1.00  0.64           C  
ATOM    416  H   VAL A  27      -9.765  27.412 -12.466  1.00  0.64           H  
ATOM    417  HA  VAL A  27      -9.152  29.634 -10.738  1.00  0.64           H  
ATOM    418  HB  VAL A  27     -10.439  26.968  -9.978  1.00  0.64           H  
ATOM    419 1HG1 VAL A  27     -11.252  28.174  -8.011  1.00  0.64           H  
ATOM    420 2HG1 VAL A  27      -9.499  28.160  -8.086  1.00  0.64           H  
ATOM    421 3HG1 VAL A  27     -10.380  29.613  -8.543  1.00  0.64           H  
ATOM    422 1HG2 VAL A  27     -12.572  28.202 -10.194  1.00  0.64           H  
ATOM    423 2HG2 VAL A  27     -11.666  29.630 -10.721  1.00  0.64           H  
ATOM    424 3HG2 VAL A  27     -11.679  28.180 -11.722  1.00  0.64           H  
ATOM    425  N   GLY A  28      -7.600  26.771 -10.203  1.00  0.65           N  
ATOM    426  CA  GLY A  28      -6.440  26.102  -9.647  1.00  0.65           C  
ATOM    427  C   GLY A  28      -5.185  26.916  -9.910  1.00  0.65           C  
ATOM    428  O   GLY A  28      -4.444  27.239  -8.978  1.00  0.65           O  
ATOM    429  H   GLY A  28      -8.198  26.235 -10.829  1.00  0.65           H  
ATOM    430 1HA  GLY A  28      -6.565  25.942  -8.587  1.00  0.65           H  
ATOM    431 2HA  GLY A  28      -6.345  25.122 -10.115  1.00  0.65           H  
ATOM    432  N   LYS A  29      -4.961  27.280 -11.175  1.00  0.66           N  
ATOM    433  CA  LYS A  29      -3.788  28.059 -11.558  1.00  0.66           C  
ATOM    434  C   LYS A  29      -3.748  29.408 -10.844  1.00  0.66           C  
ATOM    435  O   LYS A  29      -2.677  29.869 -10.443  1.00  0.66           O  
ATOM    436  CB  LYS A  29      -3.762  28.266 -13.075  1.00  0.66           C  
ATOM    437  CG  LYS A  29      -3.459  26.995 -13.864  1.00  0.66           C  
ATOM    438  CD  LYS A  29      -3.483  27.238 -15.365  1.00  0.66           C  
ATOM    439  CE  LYS A  29      -3.219  25.949 -16.131  1.00  0.66           C  
ATOM    440  NZ  LYS A  29      -3.265  26.158 -17.606  1.00  0.66           N  
ATOM    441  H   LYS A  29      -5.618  26.968 -11.892  1.00  0.66           H  
ATOM    442  HA  LYS A  29      -2.897  27.502 -11.270  1.00  0.66           H  
ATOM    443 1HB  LYS A  29      -4.733  28.639 -13.403  1.00  0.66           H  
ATOM    444 2HB  LYS A  29      -3.017  29.017 -13.330  1.00  0.66           H  
ATOM    445 1HG  LYS A  29      -2.476  26.621 -13.578  1.00  0.66           H  
ATOM    446 2HG  LYS A  29      -4.199  26.238 -13.617  1.00  0.66           H  
ATOM    447 1HD  LYS A  29      -4.461  27.629 -15.652  1.00  0.66           H  
ATOM    448 2HD  LYS A  29      -2.723  27.971 -15.631  1.00  0.66           H  
ATOM    449 1HE  LYS A  29      -2.237  25.567 -15.858  1.00  0.66           H  
ATOM    450 2HE  LYS A  29      -3.975  25.212 -15.854  1.00  0.66           H  
ATOM    451 1HZ  LYS A  29      -3.087  25.282 -18.077  1.00  0.66           H  
ATOM    452 2HZ  LYS A  29      -4.176  26.502 -17.872  1.00  0.66           H  
ATOM    453 3HZ  LYS A  29      -2.561  26.831 -17.873  1.00  0.66           H  
ATOM    454  N   LYS A  30      -4.901  30.046 -10.637  1.00  0.67           N  
ATOM    455  CA  LYS A  30      -4.864  31.322  -9.928  1.00  0.67           C  
ATOM    456  C   LYS A  30      -4.398  31.096  -8.488  1.00  0.67           C  
ATOM    457  O   LYS A  30      -3.543  31.827  -7.984  1.00  0.67           O  
ATOM    458  CB  LYS A  30      -6.226  32.012  -9.930  1.00  0.67           C  
ATOM    459  CG  LYS A  30      -6.221  33.401  -9.245  1.00  0.67           C  
ATOM    460  CD  LYS A  30      -5.353  34.402 -10.024  1.00  0.67           C  
ATOM    461  CE  LYS A  30      -5.605  35.878  -9.596  1.00  0.67           C  
ATOM    462  NZ  LYS A  30      -5.071  36.217  -8.218  1.00  0.67           N  
ATOM    463  H   LYS A  30      -5.778  29.663 -10.999  1.00  0.67           H  
ATOM    464  HA  LYS A  30      -4.142  31.973 -10.417  1.00  0.67           H  
ATOM    465 1HB  LYS A  30      -6.576  32.127 -10.957  1.00  0.67           H  
ATOM    466 2HB  LYS A  30      -6.949  31.383  -9.408  1.00  0.67           H  
ATOM    467 1HG  LYS A  30      -7.237  33.782  -9.157  1.00  0.67           H  
ATOM    468 2HG  LYS A  30      -5.797  33.301  -8.247  1.00  0.67           H  
ATOM    469 1HD  LYS A  30      -4.301  34.170  -9.833  1.00  0.67           H  
ATOM    470 2HD  LYS A  30      -5.542  34.301 -11.090  1.00  0.67           H  
ATOM    471 1HE  LYS A  30      -5.134  36.536 -10.322  1.00  0.67           H  
ATOM    472 2HE  LYS A  30      -6.680  36.058  -9.602  1.00  0.67           H  
ATOM    473 1HZ  LYS A  30      -5.261  37.171  -8.004  1.00  0.67           H  
ATOM    474 2HZ  LYS A  30      -5.464  35.635  -7.470  1.00  0.67           H  
ATOM    475 3HZ  LYS A  30      -4.057  36.067  -8.149  1.00  0.67           H  
ATOM    476  N   PHE A  31      -4.932  30.060  -7.835  1.00  0.70           N  
ATOM    477  CA  PHE A  31      -4.554  29.761  -6.457  1.00  0.70           C  
ATOM    478  C   PHE A  31      -3.052  29.547  -6.402  1.00  0.70           C  
ATOM    479  O   PHE A  31      -2.376  30.125  -5.549  1.00  0.70           O  
ATOM    480  CB  PHE A  31      -5.299  28.535  -5.952  1.00  0.70           C  
ATOM    481  CG  PHE A  31      -5.071  28.092  -4.477  1.00  0.70           C  
ATOM    482  CD1 PHE A  31      -5.747  28.739  -3.483  1.00  0.70           C  
ATOM    483  CD2 PHE A  31      -4.269  27.013  -4.106  1.00  0.70           C  
ATOM    484  CE1 PHE A  31      -5.667  28.356  -2.164  1.00  0.70           C  
ATOM    485  CE2 PHE A  31      -4.182  26.618  -2.773  1.00  0.70           C  
ATOM    486  CZ  PHE A  31      -4.888  27.295  -1.806  1.00  0.70           C  
ATOM    487  H   PHE A  31      -5.631  29.481  -8.308  1.00  0.70           H  
ATOM    488  HA  PHE A  31      -4.810  30.614  -5.828  1.00  0.70           H  
ATOM    489 1HB  PHE A  31      -6.361  28.732  -6.078  1.00  0.70           H  
ATOM    490 2HB  PHE A  31      -5.057  27.698  -6.588  1.00  0.70           H  
ATOM    491  HD1 PHE A  31      -6.364  29.547  -3.768  1.00  0.70           H  
ATOM    492  HD2 PHE A  31      -3.714  26.475  -4.860  1.00  0.70           H  
ATOM    493  HE1 PHE A  31      -6.228  28.894  -1.407  1.00  0.70           H  
ATOM    494  HE2 PHE A  31      -3.564  25.771  -2.495  1.00  0.70           H  
ATOM    495  HZ  PHE A  31      -4.833  26.993  -0.759  1.00  0.70           H  
ATOM    496  N   GLU A  32      -2.520  28.731  -7.318  1.00  0.73           N  
ATOM    497  CA  GLU A  32      -1.083  28.483  -7.344  1.00  0.73           C  
ATOM    498  C   GLU A  32      -0.283  29.774  -7.482  1.00  0.73           C  
ATOM    499  O   GLU A  32       0.641  30.034  -6.704  1.00  0.73           O  
ATOM    500  CB  GLU A  32      -0.710  27.540  -8.500  1.00  0.73           C  
ATOM    501  CG  GLU A  32       0.802  27.254  -8.605  1.00  0.73           C  
ATOM    502  CD  GLU A  32       1.183  26.301  -9.734  1.00  0.73           C  
ATOM    503  OE1 GLU A  32       0.309  25.772 -10.377  1.00  0.73           O  
ATOM    504  OE2 GLU A  32       2.358  26.115  -9.949  1.00  0.73           O  
ATOM    505  H   GLU A  32      -3.130  28.277  -7.998  1.00  0.73           H  
ATOM    506  HA  GLU A  32      -0.802  28.018  -6.404  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      -1.232  26.587  -8.371  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      -1.041  27.970  -9.442  1.00  0.73           H  
ATOM    509 1HG  GLU A  32       1.317  28.202  -8.760  1.00  0.73           H  
ATOM    510 2HG  GLU A  32       1.144  26.844  -7.653  1.00  0.73           H  
ATOM    511  N   LYS A  33      -0.675  30.644  -8.411  1.00  0.76           N  
ATOM    512  CA  LYS A  33       0.057  31.890  -8.589  1.00  0.76           C  
ATOM    513  C   LYS A  33       0.030  32.762  -7.333  1.00  0.76           C  
ATOM    514  O   LYS A  33       1.025  33.412  -7.001  1.00  0.76           O  
ATOM    515  CB  LYS A  33      -0.511  32.669  -9.773  1.00  0.76           C  
ATOM    516  CG  LYS A  33      -0.205  32.044 -11.133  1.00  0.76           C  
ATOM    517  CD  LYS A  33      -0.839  32.833 -12.267  1.00  0.76           C  
ATOM    518  CE  LYS A  33      -0.542  32.189 -13.615  1.00  0.76           C  
ATOM    519  NZ  LYS A  33      -1.170  32.934 -14.743  1.00  0.76           N  
ATOM    520  H   LYS A  33      -1.459  30.418  -9.028  1.00  0.76           H  
ATOM    521  HA  LYS A  33       1.096  31.644  -8.802  1.00  0.76           H  
ATOM    522 1HB  LYS A  33      -1.599  32.733  -9.668  1.00  0.76           H  
ATOM    523 2HB  LYS A  33      -0.120  33.684  -9.762  1.00  0.76           H  
ATOM    524 1HG  LYS A  33       0.874  32.019 -11.280  1.00  0.76           H  
ATOM    525 2HG  LYS A  33      -0.576  31.021 -11.154  1.00  0.76           H  
ATOM    526 1HD  LYS A  33      -1.922  32.864 -12.118  1.00  0.76           H  
ATOM    527 2HD  LYS A  33      -0.458  33.852 -12.264  1.00  0.76           H  
ATOM    528 1HE  LYS A  33       0.535  32.162 -13.764  1.00  0.76           H  
ATOM    529 2HE  LYS A  33      -0.925  31.166 -13.610  1.00  0.76           H  
ATOM    530 1HZ  LYS A  33      -0.949  32.475 -15.616  1.00  0.76           H  
ATOM    531 2HZ  LYS A  33      -2.172  32.954 -14.618  1.00  0.76           H  
ATOM    532 3HZ  LYS A  33      -0.815  33.879 -14.761  1.00  0.76           H  
ATOM    533  N   ASP A  34      -1.103  32.775  -6.633  1.00  0.80           N  
ATOM    534  CA  ASP A  34      -1.248  33.567  -5.419  1.00  0.80           C  
ATOM    535  C   ASP A  34      -0.611  32.962  -4.153  1.00  0.80           C  
ATOM    536  O   ASP A  34      -0.128  33.706  -3.292  1.00  0.80           O  
ATOM    537  CB  ASP A  34      -2.720  33.825  -5.113  1.00  0.80           C  
ATOM    538  CG  ASP A  34      -3.454  34.722  -6.108  1.00  0.80           C  
ATOM    539  OD1 ASP A  34      -2.861  35.355  -6.965  1.00  0.80           O  
ATOM    540  OD2 ASP A  34      -4.664  34.824  -5.974  1.00  0.80           O  
ATOM    541  H   ASP A  34      -1.899  32.227  -6.967  1.00  0.80           H  
ATOM    542  HA  ASP A  34      -0.767  34.527  -5.601  1.00  0.80           H  
ATOM    543 1HB  ASP A  34      -3.234  32.856  -5.096  1.00  0.80           H  
ATOM    544 2HB  ASP A  34      -2.809  34.254  -4.118  1.00  0.80           H  
ATOM    545  N   THR A  35      -0.647  31.634  -4.012  1.00  0.83           N  
ATOM    546  CA  THR A  35      -0.223  30.977  -2.770  1.00  0.83           C  
ATOM    547  C   THR A  35       1.069  30.166  -2.823  1.00  0.83           C  
ATOM    548  O   THR A  35       1.652  29.870  -1.780  1.00  0.83           O  
ATOM    549  CB  THR A  35      -1.297  29.984  -2.314  1.00  0.83           C  
ATOM    550  OG1 THR A  35      -1.399  28.957  -3.314  1.00  0.83           O  
ATOM    551  CG2 THR A  35      -2.652  30.669  -2.160  1.00  0.83           C  
ATOM    552  H   THR A  35      -1.046  31.066  -4.757  1.00  0.83           H  
ATOM    553  HA  THR A  35      -0.098  31.755  -2.011  1.00  0.83           H  
ATOM    554  HB  THR A  35      -1.001  29.537  -1.366  1.00  0.83           H  
ATOM    555  HG1 THR A  35      -1.802  29.350  -4.123  1.00  0.83           H  
ATOM    556 1HG2 THR A  35      -3.385  29.943  -1.847  1.00  0.83           H  
ATOM    557 2HG2 THR A  35      -2.585  31.455  -1.408  1.00  0.83           H  
ATOM    558 3HG2 THR A  35      -2.959  31.103  -3.114  1.00  0.83           H  
ATOM    559  N   GLY A  36       1.498  29.735  -4.009  1.00  0.84           N  
ATOM    560  CA  GLY A  36       2.663  28.865  -4.124  1.00  0.84           C  
ATOM    561  C   GLY A  36       2.312  27.374  -4.022  1.00  0.84           C  
ATOM    562  O   GLY A  36       3.186  26.518  -4.178  1.00  0.84           O  
ATOM    563  H   GLY A  36       1.017  29.990  -4.868  1.00  0.84           H  
ATOM    564 1HA  GLY A  36       3.145  29.055  -5.084  1.00  0.84           H  
ATOM    565 2HA  GLY A  36       3.385  29.123  -3.351  1.00  0.84           H  
ATOM    566  N   ILE A  37       1.040  27.062  -3.760  1.00  0.83           N  
ATOM    567  CA  ILE A  37       0.588  25.678  -3.646  1.00  0.83           C  
ATOM    568  C   ILE A  37       0.103  25.190  -4.990  1.00  0.83           C  
ATOM    569  O   ILE A  37      -0.822  25.762  -5.557  1.00  0.83           O  
ATOM    570  CB  ILE A  37      -0.538  25.582  -2.625  1.00  0.83           C  
ATOM    571  CG1 ILE A  37      -0.039  26.121  -1.296  1.00  0.83           C  
ATOM    572  CG2 ILE A  37      -1.064  24.148  -2.527  1.00  0.83           C  
ATOM    573  CD1 ILE A  37       1.149  25.366  -0.761  1.00  0.83           C  
ATOM    574  H   ILE A  37       0.347  27.802  -3.631  1.00  0.83           H  
ATOM    575  HA  ILE A  37       1.422  25.052  -3.328  1.00  0.83           H  
ATOM    576  HB  ILE A  37      -1.335  26.238  -2.944  1.00  0.83           H  
ATOM    577 1HG1 ILE A  37       0.246  27.168  -1.426  1.00  0.83           H  
ATOM    578 2HG1 ILE A  37      -0.835  26.078  -0.578  1.00  0.83           H  
ATOM    579 1HG2 ILE A  37      -1.880  24.098  -1.822  1.00  0.83           H  
ATOM    580 2HG2 ILE A  37      -1.422  23.830  -3.507  1.00  0.83           H  
ATOM    581 3HG2 ILE A  37      -0.260  23.490  -2.202  1.00  0.83           H  
ATOM    582 1HD1 ILE A  37       1.460  25.804   0.186  1.00  0.83           H  
ATOM    583 2HD1 ILE A  37       0.876  24.320  -0.607  1.00  0.83           H  
ATOM    584 3HD1 ILE A  37       1.970  25.424  -1.477  1.00  0.83           H  
ATOM    585  N   LYS A  38       0.713  24.139  -5.509  1.00  0.81           N  
ATOM    586  CA  LYS A  38       0.349  23.696  -6.848  1.00  0.81           C  
ATOM    587  C   LYS A  38      -1.033  23.092  -6.808  1.00  0.81           C  
ATOM    588  O   LYS A  38      -1.390  22.479  -5.804  1.00  0.81           O  
ATOM    589  CB  LYS A  38       1.377  22.700  -7.386  1.00  0.81           C  
ATOM    590  CG  LYS A  38       2.745  23.302  -7.646  1.00  0.81           C  
ATOM    591  CD  LYS A  38       3.712  22.272  -8.212  1.00  0.81           C  
ATOM    592  CE  LYS A  38       5.079  22.888  -8.478  1.00  0.81           C  
ATOM    593  NZ  LYS A  38       6.047  21.885  -9.007  1.00  0.81           N  
ATOM    594  H   LYS A  38       1.424  23.648  -4.961  1.00  0.81           H  
ATOM    595  HA  LYS A  38       0.319  24.557  -7.513  1.00  0.81           H  
ATOM    596 1HB  LYS A  38       1.504  21.895  -6.676  1.00  0.81           H  
ATOM    597 2HB  LYS A  38       1.011  22.269  -8.319  1.00  0.81           H  
ATOM    598 1HG  LYS A  38       2.647  24.126  -8.353  1.00  0.81           H  
ATOM    599 2HG  LYS A  38       3.145  23.699  -6.711  1.00  0.81           H  
ATOM    600 1HD  LYS A  38       3.822  21.448  -7.504  1.00  0.81           H  
ATOM    601 2HD  LYS A  38       3.315  21.878  -9.147  1.00  0.81           H  
ATOM    602 1HE  LYS A  38       4.969  23.694  -9.205  1.00  0.81           H  
ATOM    603 2HE  LYS A  38       5.469  23.303  -7.549  1.00  0.81           H  
ATOM    604 1HZ  LYS A  38       6.939  22.331  -9.170  1.00  0.81           H  
ATOM    605 2HZ  LYS A  38       6.163  21.140  -8.334  1.00  0.81           H  
ATOM    606 3HZ  LYS A  38       5.698  21.503  -9.874  1.00  0.81           H  
ATOM    607  N   VAL A  39      -1.820  23.258  -7.867  1.00  0.78           N  
ATOM    608  CA  VAL A  39      -3.138  22.631  -7.856  1.00  0.78           C  
ATOM    609  C   VAL A  39      -3.318  21.706  -9.054  1.00  0.78           C  
ATOM    610  O   VAL A  39      -3.131  22.113 -10.204  1.00  0.78           O  
ATOM    611  CB  VAL A  39      -4.272  23.678  -7.866  1.00  0.78           C  
ATOM    612  CG1 VAL A  39      -5.634  22.967  -7.827  1.00  0.78           C  
ATOM    613  CG2 VAL A  39      -4.119  24.639  -6.713  1.00  0.78           C  
ATOM    614  H   VAL A  39      -1.501  23.796  -8.666  1.00  0.78           H  
ATOM    615  HA  VAL A  39      -3.236  22.038  -6.951  1.00  0.78           H  
ATOM    616  HB  VAL A  39      -4.223  24.238  -8.796  1.00  0.78           H  
ATOM    617 1HG1 VAL A  39      -6.431  23.698  -7.851  1.00  0.78           H  
ATOM    618 2HG1 VAL A  39      -5.734  22.301  -8.680  1.00  0.78           H  
ATOM    619 3HG1 VAL A  39      -5.707  22.383  -6.905  1.00  0.78           H  
ATOM    620 1HG2 VAL A  39      -4.920  25.369  -6.753  1.00  0.78           H  
ATOM    621 2HG2 VAL A  39      -4.163  24.114  -5.783  1.00  0.78           H  
ATOM    622 3HG2 VAL A  39      -3.157  25.152  -6.791  1.00  0.78           H  
ATOM    623  N   THR A  40      -3.691  20.470  -8.769  1.00  0.76           N  
ATOM    624  CA  THR A  40      -3.960  19.472  -9.795  1.00  0.76           C  
ATOM    625  C   THR A  40      -5.429  19.156  -9.820  1.00  0.76           C  
ATOM    626  O   THR A  40      -6.022  18.918  -8.770  1.00  0.76           O  
ATOM    627  CB  THR A  40      -3.161  18.168  -9.575  1.00  0.76           C  
ATOM    628  OG1 THR A  40      -1.749  18.435  -9.683  1.00  0.76           O  
ATOM    629  CG2 THR A  40      -3.576  17.086 -10.567  1.00  0.76           C  
ATOM    630  H   THR A  40      -3.819  20.229  -7.784  1.00  0.76           H  
ATOM    631  HA  THR A  40      -3.687  19.883 -10.767  1.00  0.76           H  
ATOM    632  HB  THR A  40      -3.364  17.804  -8.569  1.00  0.76           H  
ATOM    633  HG1 THR A  40      -1.585  18.897 -10.522  1.00  0.76           H  
ATOM    634 1HG2 THR A  40      -3.011  16.177 -10.374  1.00  0.76           H  
ATOM    635 2HG2 THR A  40      -4.639  16.872 -10.454  1.00  0.76           H  
ATOM    636 3HG2 THR A  40      -3.382  17.425 -11.584  1.00  0.76           H  
ATOM    637  N   VAL A  41      -6.016  19.166 -11.008  1.00  0.75           N  
ATOM    638  CA  VAL A  41      -7.423  18.852 -11.106  1.00  0.75           C  
ATOM    639  C   VAL A  41      -7.565  17.597 -11.964  1.00  0.75           C  
ATOM    640  O   VAL A  41      -7.048  17.530 -13.087  1.00  0.75           O  
ATOM    641  CB  VAL A  41      -8.217  20.025 -11.718  1.00  0.75           C  
ATOM    642  CG1 VAL A  41      -9.689  19.681 -11.763  1.00  0.75           C  
ATOM    643  CG2 VAL A  41      -7.987  21.298 -10.891  1.00  0.75           C  
ATOM    644  H   VAL A  41      -5.480  19.381 -11.836  1.00  0.75           H  
ATOM    645  HA  VAL A  41      -7.816  18.652 -10.115  1.00  0.75           H  
ATOM    646  HB  VAL A  41      -7.888  20.179 -12.746  1.00  0.75           H  
ATOM    647 1HG1 VAL A  41     -10.236  20.502 -12.224  1.00  0.75           H  
ATOM    648 2HG1 VAL A  41      -9.847  18.794 -12.318  1.00  0.75           H  
ATOM    649 3HG1 VAL A  41     -10.048  19.518 -10.745  1.00  0.75           H  
ATOM    650 1HG2 VAL A  41      -8.543  22.106 -11.322  1.00  0.75           H  
ATOM    651 2HG2 VAL A  41      -8.321  21.138  -9.882  1.00  0.75           H  
ATOM    652 3HG2 VAL A  41      -6.928  21.551 -10.884  1.00  0.75           H  
ATOM    653  N   GLU A  42      -8.237  16.599 -11.411  1.00  0.76           N  
ATOM    654  CA  GLU A  42      -8.473  15.317 -12.067  1.00  0.76           C  
ATOM    655  C   GLU A  42      -9.967  15.167 -12.293  1.00  0.76           C  
ATOM    656  O   GLU A  42     -10.745  15.922 -11.710  1.00  0.76           O  
ATOM    657  CB  GLU A  42      -7.984  14.153 -11.208  1.00  0.76           C  
ATOM    658  CG  GLU A  42      -6.503  14.159 -10.832  1.00  0.76           C  
ATOM    659  CD  GLU A  42      -6.098  12.889 -10.076  1.00  0.76           C  
ATOM    660  OE1 GLU A  42      -5.960  11.874 -10.715  1.00  0.76           O  
ATOM    661  OE2 GLU A  42      -5.950  12.935  -8.868  1.00  0.76           O  
ATOM    662  H   GLU A  42      -8.614  16.751 -10.476  1.00  0.76           H  
ATOM    663  HA  GLU A  42      -7.966  15.303 -13.032  1.00  0.76           H  
ATOM    664 1HB  GLU A  42      -8.554  14.132 -10.323  1.00  0.76           H  
ATOM    665 2HB  GLU A  42      -8.180  13.216 -11.730  1.00  0.76           H  
ATOM    666 1HG  GLU A  42      -5.900  14.255 -11.733  1.00  0.76           H  
ATOM    667 2HG  GLU A  42      -6.311  15.026 -10.199  1.00  0.76           H  
ATOM    668  N   HIS A  43     -10.385  14.202 -13.107  1.00  0.79           N  
ATOM    669  CA  HIS A  43     -11.823  14.060 -13.297  1.00  0.79           C  
ATOM    670  C   HIS A  43     -12.315  12.647 -13.565  1.00  0.79           C  
ATOM    671  O   HIS A  43     -12.756  12.366 -14.675  1.00  0.79           O  
ATOM    672  CB  HIS A  43     -12.289  14.886 -14.494  1.00  0.79           C  
ATOM    673  CG  HIS A  43     -11.725  14.430 -15.811  1.00  0.79           C  
ATOM    674  ND1 HIS A  43     -12.298  13.400 -16.541  1.00  0.79           N  
ATOM    675  CD2 HIS A  43     -10.657  14.846 -16.535  1.00  0.79           C  
ATOM    676  CE1 HIS A  43     -11.608  13.208 -17.647  1.00  0.79           C  
ATOM    677  NE2 HIS A  43     -10.609  14.070 -17.671  1.00  0.79           N  
ATOM    678  H   HIS A  43      -9.732  13.593 -13.580  1.00  0.79           H  
ATOM    679  HA  HIS A  43     -12.321  14.411 -12.405  1.00  0.79           H  
ATOM    680 1HB  HIS A  43     -13.366  14.836 -14.548  1.00  0.79           H  
ATOM    681 2HB  HIS A  43     -12.032  15.915 -14.338  1.00  0.79           H  
ATOM    682  HD1 HIS A  43     -13.105  12.857 -16.288  1.00  0.79           H  
ATOM    683  HD2 HIS A  43      -9.908  15.611 -16.382  1.00  0.79           H  
ATOM    684  HE1 HIS A  43     -11.907  12.433 -18.356  1.00  0.79           H  
ATOM    685  N   PRO A  44     -12.227  11.717 -12.610  1.00  0.83           N  
ATOM    686  CA  PRO A  44     -12.621  10.341 -12.806  1.00  0.83           C  
ATOM    687  C   PRO A  44     -14.077  10.239 -13.257  1.00  0.83           C  
ATOM    688  O   PRO A  44     -14.979  10.819 -12.638  1.00  0.83           O  
ATOM    689  CB  PRO A  44     -12.437   9.748 -11.403  1.00  0.83           C  
ATOM    690  CG  PRO A  44     -11.412  10.634 -10.739  1.00  0.83           C  
ATOM    691  CD  PRO A  44     -11.731  12.024 -11.243  1.00  0.83           C  
ATOM    692  HA  PRO A  44     -11.948   9.869 -13.539  1.00  0.83           H  
ATOM    693 1HB  PRO A  44     -13.395   9.751 -10.872  1.00  0.83           H  
ATOM    694 2HB  PRO A  44     -12.116   8.701 -11.473  1.00  0.83           H  
ATOM    695 1HG  PRO A  44     -11.499  10.548  -9.657  1.00  0.83           H  
ATOM    696 2HG  PRO A  44     -10.392  10.315 -10.998  1.00  0.83           H  
ATOM    697 1HD  PRO A  44     -12.521  12.495 -10.639  1.00  0.83           H  
ATOM    698 2HD  PRO A  44     -10.813  12.590 -11.226  1.00  0.83           H  
ATOM    699  N   ASP A  45     -14.330   9.388 -14.246  1.00  0.88           N  
ATOM    700  CA  ASP A  45     -15.686   9.175 -14.762  1.00  0.88           C  
ATOM    701  C   ASP A  45     -16.587   8.525 -13.719  1.00  0.88           C  
ATOM    702  O   ASP A  45     -17.810   8.657 -13.750  1.00  0.88           O  
ATOM    703  CB  ASP A  45     -15.645   8.300 -16.014  1.00  0.88           C  
ATOM    704  CG  ASP A  45     -15.053   9.020 -17.234  1.00  0.88           C  
ATOM    705  OD1 ASP A  45     -14.891  10.219 -17.191  1.00  0.88           O  
ATOM    706  OD2 ASP A  45     -14.761   8.353 -18.194  1.00  0.88           O  
ATOM    707  H   ASP A  45     -13.557   8.921 -14.699  1.00  0.88           H  
ATOM    708  HA  ASP A  45     -16.111  10.145 -15.024  1.00  0.88           H  
ATOM    709 1HB  ASP A  45     -15.058   7.405 -15.813  1.00  0.88           H  
ATOM    710 2HB  ASP A  45     -16.657   7.977 -16.256  1.00  0.88           H  
ATOM    711  N   LYS A  46     -15.956   7.812 -12.798  1.00  0.92           N  
ATOM    712  CA  LYS A  46     -16.633   7.084 -11.747  1.00  0.92           C  
ATOM    713  C   LYS A  46     -16.276   7.621 -10.366  1.00  0.92           C  
ATOM    714  O   LYS A  46     -16.173   6.858  -9.404  1.00  0.92           O  
ATOM    715  CB  LYS A  46     -16.352   5.586 -11.845  1.00  0.92           C  
ATOM    716  CG  LYS A  46     -16.887   4.921 -13.101  1.00  0.92           C  
ATOM    717  CD  LYS A  46     -16.676   3.417 -13.045  1.00  0.92           C  
ATOM    718  CE  LYS A  46     -17.233   2.728 -14.276  1.00  0.92           C  
ATOM    719  NZ  LYS A  46     -17.036   1.257 -14.217  1.00  0.92           N  
ATOM    720  H   LYS A  46     -14.950   7.781 -12.840  1.00  0.92           H  
ATOM    721  HA  LYS A  46     -17.707   7.219 -11.875  1.00  0.92           H  
ATOM    722 1HB  LYS A  46     -15.279   5.407 -11.793  1.00  0.92           H  
ATOM    723 2HB  LYS A  46     -16.809   5.077 -10.994  1.00  0.92           H  
ATOM    724 1HG  LYS A  46     -17.955   5.129 -13.194  1.00  0.92           H  
ATOM    725 2HG  LYS A  46     -16.378   5.321 -13.976  1.00  0.92           H  
ATOM    726 1HD  LYS A  46     -15.612   3.198 -12.965  1.00  0.92           H  
ATOM    727 2HD  LYS A  46     -17.181   3.014 -12.158  1.00  0.92           H  
ATOM    728 1HE  LYS A  46     -18.299   2.939 -14.352  1.00  0.92           H  
ATOM    729 2HE  LYS A  46     -16.731   3.117 -15.161  1.00  0.92           H  
ATOM    730 1HZ  LYS A  46     -17.417   0.831 -15.048  1.00  0.92           H  
ATOM    731 2HZ  LYS A  46     -16.050   1.052 -14.153  1.00  0.92           H  
ATOM    732 3HZ  LYS A  46     -17.511   0.889 -13.400  1.00  0.92           H  
ATOM    733  N   LEU A  47     -16.160   8.947 -10.247  1.00  0.96           N  
ATOM    734  CA  LEU A  47     -15.861   9.604  -8.966  1.00  0.96           C  
ATOM    735  C   LEU A  47     -16.702   9.048  -7.815  1.00  0.96           C  
ATOM    736  O   LEU A  47     -16.167   8.742  -6.746  1.00  0.96           O  
ATOM    737  CB  LEU A  47     -16.179  11.113  -9.085  1.00  0.96           C  
ATOM    738  CG  LEU A  47     -15.860  12.052  -7.873  1.00  0.96           C  
ATOM    739  CD1 LEU A  47     -15.686  13.509  -8.411  1.00  0.96           C  
ATOM    740  CD2 LEU A  47     -17.009  11.974  -6.828  1.00  0.96           C  
ATOM    741  H   LEU A  47     -16.207   9.527 -11.090  1.00  0.96           H  
ATOM    742  HA  LEU A  47     -14.805   9.460  -8.737  1.00  0.96           H  
ATOM    743 1HB  LEU A  47     -15.625  11.501  -9.945  1.00  0.96           H  
ATOM    744 2HB  LEU A  47     -17.241  11.221  -9.301  1.00  0.96           H  
ATOM    745  HG  LEU A  47     -14.931  11.750  -7.408  1.00  0.96           H  
ATOM    746 1HD1 LEU A  47     -15.455  14.188  -7.602  1.00  0.96           H  
ATOM    747 2HD1 LEU A  47     -14.877  13.532  -9.141  1.00  0.96           H  
ATOM    748 3HD1 LEU A  47     -16.612  13.830  -8.887  1.00  0.96           H  
ATOM    749 1HD2 LEU A  47     -16.797  12.627  -5.995  1.00  0.96           H  
ATOM    750 2HD2 LEU A  47     -17.947  12.280  -7.293  1.00  0.96           H  
ATOM    751 3HD2 LEU A  47     -17.105  10.957  -6.460  1.00  0.96           H  
ATOM    752  N   GLU A  48     -18.007   8.865  -8.047  1.00  0.98           N  
ATOM    753  CA  GLU A  48     -18.917   8.410  -6.996  1.00  0.98           C  
ATOM    754  C   GLU A  48     -18.609   7.003  -6.451  1.00  0.98           C  
ATOM    755  O   GLU A  48     -18.999   6.682  -5.321  1.00  0.98           O  
ATOM    756  CB  GLU A  48     -20.370   8.426  -7.480  1.00  0.98           C  
ATOM    757  CG  GLU A  48     -20.915   9.813  -7.750  1.00  0.98           C  
ATOM    758  CD  GLU A  48     -22.395   9.860  -8.099  1.00  0.98           C  
ATOM    759  OE1 GLU A  48     -23.075   8.855  -7.990  1.00  0.98           O  
ATOM    760  OE2 GLU A  48     -22.842  10.922  -8.467  1.00  0.98           O  
ATOM    761  H   GLU A  48     -18.374   9.088  -8.960  1.00  0.98           H  
ATOM    762  HA  GLU A  48     -18.839   9.119  -6.177  1.00  0.98           H  
ATOM    763 1HB  GLU A  48     -20.454   7.840  -8.396  1.00  0.98           H  
ATOM    764 2HB  GLU A  48     -21.007   7.957  -6.730  1.00  0.98           H  
ATOM    765 1HG  GLU A  48     -20.757  10.395  -6.864  1.00  0.98           H  
ATOM    766 2HG  GLU A  48     -20.338  10.267  -8.555  1.00  0.98           H  
ATOM    767  N   GLU A  49     -17.948   6.157  -7.249  1.00  1.00           N  
ATOM    768  CA  GLU A  49     -17.633   4.797  -6.824  1.00  1.00           C  
ATOM    769  C   GLU A  49     -16.159   4.660  -6.423  1.00  1.00           C  
ATOM    770  O   GLU A  49     -15.820   3.857  -5.550  1.00  1.00           O  
ATOM    771  CB  GLU A  49     -17.948   3.794  -7.943  1.00  1.00           C  
ATOM    772  CG  GLU A  49     -19.420   3.721  -8.357  1.00  1.00           C  
ATOM    773  CD  GLU A  49     -19.675   2.730  -9.490  1.00  1.00           C  
ATOM    774  OE1 GLU A  49     -18.728   2.194 -10.026  1.00  1.00           O  
ATOM    775  OE2 GLU A  49     -20.819   2.517  -9.814  1.00  1.00           O  
ATOM    776  H   GLU A  49     -17.611   6.478  -8.151  1.00  1.00           H  
ATOM    777  HA  GLU A  49     -18.243   4.554  -5.955  1.00  1.00           H  
ATOM    778 1HB  GLU A  49     -17.366   4.055  -8.827  1.00  1.00           H  
ATOM    779 2HB  GLU A  49     -17.637   2.798  -7.632  1.00  1.00           H  
ATOM    780 1HG  GLU A  49     -20.015   3.430  -7.491  1.00  1.00           H  
ATOM    781 2HG  GLU A  49     -19.743   4.715  -8.668  1.00  1.00           H  
ATOM    782  N   LYS A  50     -15.285   5.453  -7.051  1.00  1.02           N  
ATOM    783  CA  LYS A  50     -13.844   5.385  -6.804  1.00  1.02           C  
ATOM    784  C   LYS A  50     -13.426   6.133  -5.551  1.00  1.02           C  
ATOM    785  O   LYS A  50     -12.633   5.622  -4.753  1.00  1.02           O  
ATOM    786  CB  LYS A  50     -13.064   5.946  -7.992  1.00  1.02           C  
ATOM    787  CG  LYS A  50     -11.552   5.876  -7.842  1.00  1.02           C  
ATOM    788  CD  LYS A  50     -10.824   6.308  -9.123  1.00  1.02           C  
ATOM    789  CE  LYS A  50      -9.303   6.185  -8.969  1.00  1.02           C  
ATOM    790  NZ  LYS A  50      -8.574   6.522 -10.231  1.00  1.02           N  
ATOM    791  H   LYS A  50     -15.629   6.097  -7.760  1.00  1.02           H  
ATOM    792  HA  LYS A  50     -13.569   4.339  -6.673  1.00  1.02           H  
ATOM    793 1HB  LYS A  50     -13.347   5.408  -8.897  1.00  1.02           H  
ATOM    794 2HB  LYS A  50     -13.344   6.993  -8.140  1.00  1.02           H  
ATOM    795 1HG  LYS A  50     -11.265   6.538  -7.033  1.00  1.02           H  
ATOM    796 2HG  LYS A  50     -11.255   4.861  -7.582  1.00  1.02           H  
ATOM    797 1HD  LYS A  50     -11.153   5.689  -9.959  1.00  1.02           H  
ATOM    798 2HD  LYS A  50     -11.070   7.348  -9.342  1.00  1.02           H  
ATOM    799 1HE  LYS A  50      -8.970   6.860  -8.186  1.00  1.02           H  
ATOM    800 2HE  LYS A  50      -9.059   5.162  -8.681  1.00  1.02           H  
ATOM    801 1HZ  LYS A  50      -7.579   6.426 -10.082  1.00  1.02           H  
ATOM    802 2HZ  LYS A  50      -8.865   5.894 -10.968  1.00  1.02           H  
ATOM    803 3HZ  LYS A  50      -8.781   7.474 -10.501  1.00  1.02           H  
ATOM    804  N   PHE A  51     -13.968   7.338  -5.355  1.00  1.04           N  
ATOM    805  CA  PHE A  51     -13.574   8.148  -4.219  1.00  1.04           C  
ATOM    806  C   PHE A  51     -13.531   7.407  -2.890  1.00  1.04           C  
ATOM    807  O   PHE A  51     -12.489   7.436  -2.260  1.00  1.04           O  
ATOM    808  CB  PHE A  51     -14.445   9.392  -4.075  1.00  1.04           C  
ATOM    809  CG  PHE A  51     -14.112  10.212  -2.832  1.00  1.04           C  
ATOM    810  CD1 PHE A  51     -13.148  11.182  -2.823  1.00  1.04           C  
ATOM    811  CD2 PHE A  51     -14.768   9.972  -1.659  1.00  1.04           C  
ATOM    812  CE1 PHE A  51     -12.899  11.898  -1.650  1.00  1.04           C  
ATOM    813  CE2 PHE A  51     -14.539  10.679  -0.532  1.00  1.04           C  
ATOM    814  CZ  PHE A  51     -13.613  11.647  -0.511  1.00  1.04           C  
ATOM    815  H   PHE A  51     -14.657   7.723  -6.006  1.00  1.04           H  
ATOM    816  HA  PHE A  51     -12.559   8.492  -4.399  1.00  1.04           H  
ATOM    817 1HB  PHE A  51     -14.298  10.030  -4.948  1.00  1.04           H  
ATOM    818 2HB  PHE A  51     -15.493   9.136  -4.061  1.00  1.04           H  
ATOM    819  HD1 PHE A  51     -12.591  11.391  -3.733  1.00  1.04           H  
ATOM    820  HD2 PHE A  51     -15.510   9.190  -1.636  1.00  1.04           H  
ATOM    821  HE1 PHE A  51     -12.146  12.666  -1.633  1.00  1.04           H  
ATOM    822  HE2 PHE A  51     -15.109  10.457   0.334  1.00  1.04           H  
ATOM    823  HZ  PHE A  51     -13.429  12.211   0.403  1.00  1.04           H  
ATOM    824  N   PRO A  52     -14.581   6.721  -2.391  1.00  1.06           N  
ATOM    825  CA  PRO A  52     -14.553   6.101  -1.089  1.00  1.06           C  
ATOM    826  C   PRO A  52     -13.519   4.998  -0.967  1.00  1.06           C  
ATOM    827  O   PRO A  52     -13.048   4.710   0.130  1.00  1.06           O  
ATOM    828  CB  PRO A  52     -15.979   5.544  -0.957  1.00  1.06           C  
ATOM    829  CG  PRO A  52     -16.460   5.378  -2.357  1.00  1.06           C  
ATOM    830  CD  PRO A  52     -15.842   6.508  -3.113  1.00  1.06           C  
ATOM    831  HA  PRO A  52     -14.349   6.878  -0.344  1.00  1.06           H  
ATOM    832 1HB  PRO A  52     -15.965   4.601  -0.389  1.00  1.06           H  
ATOM    833 2HB  PRO A  52     -16.618   6.237  -0.421  1.00  1.06           H  
ATOM    834 1HG  PRO A  52     -16.157   4.396  -2.758  1.00  1.06           H  
ATOM    835 2HG  PRO A  52     -17.558   5.410  -2.397  1.00  1.06           H  
ATOM    836 1HD  PRO A  52     -15.739   6.171  -4.110  1.00  1.06           H  
ATOM    837 2HD  PRO A  52     -16.447   7.364  -3.035  1.00  1.06           H  
ATOM    838  N   GLN A  53     -13.098   4.411  -2.085  1.00  1.09           N  
ATOM    839  CA  GLN A  53     -12.145   3.320  -2.007  1.00  1.09           C  
ATOM    840  C   GLN A  53     -10.754   3.884  -1.841  1.00  1.09           C  
ATOM    841  O   GLN A  53      -9.901   3.312  -1.162  1.00  1.09           O  
ATOM    842  CB  GLN A  53     -12.211   2.487  -3.284  1.00  1.09           C  
ATOM    843  CG  GLN A  53     -13.539   1.778  -3.490  1.00  1.09           C  
ATOM    844  CD  GLN A  53     -13.573   0.971  -4.774  1.00  1.09           C  
ATOM    845  OE1 GLN A  53     -12.930  -0.082  -4.882  1.00  1.09           O  
ATOM    846  NE2 GLN A  53     -14.321   1.457  -5.756  1.00  1.09           N  
ATOM    847  H   GLN A  53     -13.418   4.706  -3.004  1.00  1.09           H  
ATOM    848  HA  GLN A  53     -12.379   2.699  -1.143  1.00  1.09           H  
ATOM    849 1HB  GLN A  53     -12.046   3.138  -4.146  1.00  1.09           H  
ATOM    850 2HB  GLN A  53     -11.418   1.742  -3.278  1.00  1.09           H  
ATOM    851 1HG  GLN A  53     -13.725   1.112  -2.651  1.00  1.09           H  
ATOM    852 2HG  GLN A  53     -14.327   2.537  -3.551  1.00  1.09           H  
ATOM    853 1HE2 GLN A  53     -14.386   0.973  -6.626  1.00  1.09           H  
ATOM    854 2HE2 GLN A  53     -14.836   2.332  -5.624  1.00  1.09           H  
ATOM    855  N   VAL A  54     -10.558   5.036  -2.457  1.00  1.12           N  
ATOM    856  CA  VAL A  54      -9.291   5.730  -2.458  1.00  1.12           C  
ATOM    857  C   VAL A  54      -9.143   6.602  -1.196  1.00  1.12           C  
ATOM    858  O   VAL A  54      -8.148   6.552  -0.464  1.00  1.12           O  
ATOM    859  CB  VAL A  54      -9.237   6.568  -3.746  1.00  1.12           C  
ATOM    860  CG1 VAL A  54      -8.050   7.359  -3.768  1.00  1.12           C  
ATOM    861  CG2 VAL A  54      -9.278   5.656  -4.936  1.00  1.12           C  
ATOM    862  H   VAL A  54     -11.332   5.431  -2.999  1.00  1.12           H  
ATOM    863  HA  VAL A  54      -8.487   4.992  -2.471  1.00  1.12           H  
ATOM    864  HB  VAL A  54     -10.095   7.246  -3.769  1.00  1.12           H  
ATOM    865 1HG1 VAL A  54      -8.017   7.976  -4.663  1.00  1.12           H  
ATOM    866 2HG1 VAL A  54      -8.086   7.957  -2.907  1.00  1.12           H  
ATOM    867 3HG1 VAL A  54      -7.176   6.716  -3.739  1.00  1.12           H  
ATOM    868 1HG2 VAL A  54      -9.245   6.248  -5.834  1.00  1.12           H  
ATOM    869 2HG2 VAL A  54      -8.419   4.988  -4.909  1.00  1.12           H  
ATOM    870 3HG2 VAL A  54     -10.192   5.069  -4.917  1.00  1.12           H  
ATOM    871  N   ALA A  55     -10.171   7.387  -0.904  1.00  1.14           N  
ATOM    872  CA  ALA A  55     -10.184   8.264   0.255  1.00  1.14           C  
ATOM    873  C   ALA A  55     -10.033   7.473   1.545  1.00  1.14           C  
ATOM    874  O   ALA A  55      -9.306   7.887   2.447  1.00  1.14           O  
ATOM    875  CB  ALA A  55     -11.469   9.053   0.279  1.00  1.14           C  
ATOM    876  H   ALA A  55     -10.973   7.383  -1.509  1.00  1.14           H  
ATOM    877  HA  ALA A  55      -9.343   8.949   0.178  1.00  1.14           H  
ATOM    878 1HB  ALA A  55     -11.483   9.726   1.133  1.00  1.14           H  
ATOM    879 2HB  ALA A  55     -11.537   9.617  -0.640  1.00  1.14           H  
ATOM    880 3HB  ALA A  55     -12.310   8.371   0.342  1.00  1.14           H  
ATOM    881  N   ALA A  56     -10.638   6.281   1.610  1.00  1.14           N  
ATOM    882  CA  ALA A  56     -10.549   5.424   2.785  1.00  1.14           C  
ATOM    883  C   ALA A  56      -9.118   4.999   3.106  1.00  1.14           C  
ATOM    884  O   ALA A  56      -8.843   4.589   4.236  1.00  1.14           O  
ATOM    885  CB  ALA A  56     -11.393   4.187   2.597  1.00  1.14           C  
ATOM    886  H   ALA A  56     -11.232   5.946   0.852  1.00  1.14           H  
ATOM    887  HA  ALA A  56     -10.928   5.987   3.638  1.00  1.14           H  
ATOM    888 1HB  ALA A  56     -11.338   3.573   3.491  1.00  1.14           H  
ATOM    889 2HB  ALA A  56     -12.422   4.477   2.424  1.00  1.14           H  
ATOM    890 3HB  ALA A  56     -11.018   3.621   1.738  1.00  1.14           H  
ATOM    891  N   THR A  57      -8.213   5.041   2.122  1.00  1.10           N  
ATOM    892  CA  THR A  57      -6.843   4.618   2.347  1.00  1.10           C  
ATOM    893  C   THR A  57      -5.924   5.832   2.518  1.00  1.10           C  
ATOM    894  O   THR A  57      -4.715   5.684   2.707  1.00  1.10           O  
ATOM    895  CB  THR A  57      -6.364   3.677   1.213  1.00  1.10           C  
ATOM    896  OG1 THR A  57      -6.347   4.338  -0.059  1.00  1.10           O  
ATOM    897  CG2 THR A  57      -7.347   2.521   1.121  1.00  1.10           C  
ATOM    898  H   THR A  57      -8.455   5.405   1.203  1.00  1.10           H  
ATOM    899  HA  THR A  57      -6.806   4.049   3.274  1.00  1.10           H  
ATOM    900  HB  THR A  57      -5.369   3.298   1.434  1.00  1.10           H  
ATOM    901  HG1 THR A  57      -5.433   4.657  -0.273  1.00  1.10           H  
ATOM    902 1HG2 THR A  57      -7.033   1.840   0.332  1.00  1.10           H  
ATOM    903 2HG2 THR A  57      -7.379   1.991   2.071  1.00  1.10           H  
ATOM    904 3HG2 THR A  57      -8.340   2.909   0.889  1.00  1.10           H  
ATOM    905  N   GLY A  58      -6.513   7.038   2.468  1.00  1.03           N  
ATOM    906  CA  GLY A  58      -5.776   8.292   2.578  1.00  1.03           C  
ATOM    907  C   GLY A  58      -5.127   8.743   1.267  1.00  1.03           C  
ATOM    908  O   GLY A  58      -4.256   9.611   1.280  1.00  1.03           O  
ATOM    909  H   GLY A  58      -7.523   7.101   2.363  1.00  1.03           H  
ATOM    910 1HA  GLY A  58      -6.462   9.064   2.916  1.00  1.03           H  
ATOM    911 2HA  GLY A  58      -5.011   8.193   3.346  1.00  1.03           H  
ATOM    912  N   ASP A  59      -5.541   8.148   0.144  1.00  0.95           N  
ATOM    913  CA  ASP A  59      -4.977   8.440  -1.175  1.00  0.95           C  
ATOM    914  C   ASP A  59      -5.878   9.299  -2.062  1.00  0.95           C  
ATOM    915  O   ASP A  59      -5.668   9.380  -3.273  1.00  0.95           O  
ATOM    916  CB  ASP A  59      -4.711   7.123  -1.895  1.00  0.95           C  
ATOM    917  CG  ASP A  59      -3.625   6.286  -1.237  1.00  0.95           C  
ATOM    918  OD1 ASP A  59      -2.593   6.824  -0.929  1.00  0.95           O  
ATOM    919  OD2 ASP A  59      -3.855   5.113  -1.012  1.00  0.95           O  
ATOM    920  H   ASP A  59      -6.299   7.465   0.185  1.00  0.95           H  
ATOM    921  HA  ASP A  59      -4.034   8.969  -1.034  1.00  0.95           H  
ATOM    922 1HB  ASP A  59      -5.634   6.537  -1.901  1.00  0.95           H  
ATOM    923 2HB  ASP A  59      -4.436   7.320  -2.931  1.00  0.95           H  
ATOM    924  N   GLY A  60      -6.915   9.878  -1.480  1.00  0.86           N  
ATOM    925  CA  GLY A  60      -7.901  10.628  -2.247  1.00  0.86           C  
ATOM    926  C   GLY A  60      -7.530  12.085  -2.451  1.00  0.86           C  
ATOM    927  O   GLY A  60      -6.433  12.507  -2.088  1.00  0.86           O  
ATOM    928  H   GLY A  60      -7.015   9.796  -0.480  1.00  0.86           H  
ATOM    929 1HA  GLY A  60      -8.038  10.162  -3.219  1.00  0.86           H  
ATOM    930 2HA  GLY A  60      -8.845  10.550  -1.717  1.00  0.86           H  
ATOM    931  N   PRO A  61      -8.426  12.860  -3.073  1.00  0.78           N  
ATOM    932  CA  PRO A  61      -8.322  14.272  -3.346  1.00  0.78           C  
ATOM    933  C   PRO A  61      -8.528  15.030  -2.079  1.00  0.78           C  
ATOM    934  O   PRO A  61      -9.032  14.477  -1.102  1.00  0.78           O  
ATOM    935  CB  PRO A  61      -9.455  14.532  -4.312  1.00  0.78           C  
ATOM    936  CG  PRO A  61     -10.469  13.508  -3.943  1.00  0.78           C  
ATOM    937  CD  PRO A  61      -9.676  12.273  -3.572  1.00  0.78           C  
ATOM    938  HA  PRO A  61      -7.342  14.497  -3.791  1.00  0.78           H  
ATOM    939 1HB  PRO A  61      -9.825  15.565  -4.188  1.00  0.78           H  
ATOM    940 2HB  PRO A  61      -9.083  14.460  -5.312  1.00  0.78           H  
ATOM    941 1HG  PRO A  61     -11.007  13.895  -3.092  1.00  0.78           H  
ATOM    942 2HG  PRO A  61     -11.202  13.355  -4.735  1.00  0.78           H  
ATOM    943 1HD  PRO A  61     -10.220  11.742  -2.803  1.00  0.78           H  
ATOM    944 2HD  PRO A  61      -9.487  11.653  -4.448  1.00  0.78           H  
ATOM    945  N   ASP A  62      -8.168  16.294  -2.096  1.00  0.73           N  
ATOM    946  CA  ASP A  62      -8.423  17.172  -0.984  1.00  0.73           C  
ATOM    947  C   ASP A  62      -9.811  17.807  -1.134  1.00  0.73           C  
ATOM    948  O   ASP A  62     -10.533  17.967  -0.152  1.00  0.73           O  
ATOM    949  CB  ASP A  62      -7.347  18.246  -0.985  1.00  0.73           C  
ATOM    950  CG  ASP A  62      -5.907  17.701  -0.746  1.00  0.73           C  
ATOM    951  OD1 ASP A  62      -5.630  17.195   0.330  1.00  0.73           O  
ATOM    952  OD2 ASP A  62      -5.101  17.795  -1.656  1.00  0.73           O  
ATOM    953  H   ASP A  62      -7.745  16.681  -2.927  1.00  0.73           H  
ATOM    954  HA  ASP A  62      -8.388  16.598  -0.060  1.00  0.73           H  
ATOM    955 1HB  ASP A  62      -7.377  18.740  -1.957  1.00  0.73           H  
ATOM    956 2HB  ASP A  62      -7.580  18.996  -0.227  1.00  0.73           H  
ATOM    957  N   ILE A  63     -10.184  18.141  -2.377  1.00  0.71           N  
ATOM    958  CA  ILE A  63     -11.485  18.777  -2.669  1.00  0.71           C  
ATOM    959  C   ILE A  63     -12.259  17.990  -3.713  1.00  0.71           C  
ATOM    960  O   ILE A  63     -11.669  17.534  -4.698  1.00  0.71           O  
ATOM    961  CB  ILE A  63     -11.353  20.217  -3.160  1.00  0.71           C  
ATOM    962  CG1 ILE A  63     -10.694  21.067  -2.143  1.00  0.71           C  
ATOM    963  CG2 ILE A  63     -12.712  20.818  -3.546  1.00  0.71           C  
ATOM    964  CD1 ILE A  63     -10.394  22.415  -2.682  1.00  0.71           C  
ATOM    965  H   ILE A  63      -9.525  17.967  -3.136  1.00  0.71           H  
ATOM    966  HA  ILE A  63     -12.059  18.791  -1.755  1.00  0.71           H  
ATOM    967  HB  ILE A  63     -10.742  20.218  -4.004  1.00  0.71           H  
ATOM    968 1HG1 ILE A  63     -11.343  21.151  -1.279  1.00  0.71           H  
ATOM    969 2HG1 ILE A  63      -9.762  20.610  -1.829  1.00  0.71           H  
ATOM    970 1HG2 ILE A  63     -12.565  21.834  -3.910  1.00  0.71           H  
ATOM    971 2HG2 ILE A  63     -13.173  20.227  -4.328  1.00  0.71           H  
ATOM    972 3HG2 ILE A  63     -13.365  20.834  -2.671  1.00  0.71           H  
ATOM    973 1HD1 ILE A  63      -9.925  23.021  -1.927  1.00  0.71           H  
ATOM    974 2HD1 ILE A  63      -9.733  22.325  -3.542  1.00  0.71           H  
ATOM    975 3HD1 ILE A  63     -11.324  22.873  -2.987  1.00  0.71           H  
ATOM    976  N   ILE A  64     -13.552  17.762  -3.458  1.00  0.71           N  
ATOM    977  CA  ILE A  64     -14.344  16.972  -4.402  1.00  0.71           C  
ATOM    978  C   ILE A  64     -15.593  17.731  -4.905  1.00  0.71           C  
ATOM    979  O   ILE A  64     -16.417  18.164  -4.096  1.00  0.71           O  
ATOM    980  CB  ILE A  64     -14.788  15.678  -3.712  1.00  0.71           C  
ATOM    981  CG1 ILE A  64     -13.624  15.017  -3.107  1.00  0.71           C  
ATOM    982  CG2 ILE A  64     -15.293  14.714  -4.753  1.00  0.71           C  
ATOM    983  CD1 ILE A  64     -13.405  15.390  -1.634  1.00  0.71           C  
ATOM    984  H   ILE A  64     -13.957  18.171  -2.615  1.00  0.71           H  
ATOM    985  HA  ILE A  64     -13.727  16.725  -5.261  1.00  0.71           H  
ATOM    986  HB  ILE A  64     -15.546  15.883  -2.959  1.00  0.71           H  
ATOM    987 1HG1 ILE A  64     -13.762  13.959  -3.195  1.00  0.71           H  
ATOM    988 2HG1 ILE A  64     -12.747  15.289  -3.674  1.00  0.71           H  
ATOM    989 1HG2 ILE A  64     -15.587  13.782  -4.272  1.00  0.71           H  
ATOM    990 2HG2 ILE A  64     -16.124  15.128  -5.276  1.00  0.71           H  
ATOM    991 3HG2 ILE A  64     -14.493  14.522  -5.467  1.00  0.71           H  
ATOM    992 1HD1 ILE A  64     -12.542  14.878  -1.271  1.00  0.71           H  
ATOM    993 2HD1 ILE A  64     -13.252  16.460  -1.525  1.00  0.71           H  
ATOM    994 3HD1 ILE A  64     -14.273  15.098  -1.050  1.00  0.71           H  
ATOM    995  N   PHE A  65     -15.735  17.855  -6.238  1.00  0.74           N  
ATOM    996  CA  PHE A  65     -16.866  18.525  -6.921  1.00  0.74           C  
ATOM    997  C   PHE A  65     -17.883  17.568  -7.536  1.00  0.74           C  
ATOM    998  O   PHE A  65     -17.616  16.884  -8.544  1.00  0.74           O  
ATOM    999  CB  PHE A  65     -16.361  19.386  -8.039  1.00  0.74           C  
ATOM   1000  CG  PHE A  65     -15.683  20.573  -7.697  1.00  0.74           C  
ATOM   1001  CD1 PHE A  65     -14.413  20.545  -7.191  1.00  0.74           C  
ATOM   1002  CD2 PHE A  65     -16.265  21.772  -7.993  1.00  0.74           C  
ATOM   1003  CE1 PHE A  65     -13.772  21.709  -6.955  1.00  0.74           C  
ATOM   1004  CE2 PHE A  65     -15.595  22.916  -7.776  1.00  0.74           C  
ATOM   1005  CZ  PHE A  65     -14.367  22.862  -7.260  1.00  0.74           C  
ATOM   1006  H   PHE A  65     -14.997  17.472  -6.821  1.00  0.74           H  
ATOM   1007  HA  PHE A  65     -17.376  19.149  -6.196  1.00  0.74           H  
ATOM   1008 1HB  PHE A  65     -15.676  18.809  -8.592  1.00  0.74           H  
ATOM   1009 2HB  PHE A  65     -17.188  19.645  -8.697  1.00  0.74           H  
ATOM   1010  HD1 PHE A  65     -13.931  19.585  -6.981  1.00  0.74           H  
ATOM   1011  HD2 PHE A  65     -17.266  21.786  -8.430  1.00  0.74           H  
ATOM   1012  HE1 PHE A  65     -12.778  21.725  -6.545  1.00  0.74           H  
ATOM   1013  HE2 PHE A  65     -16.026  23.876  -8.023  1.00  0.74           H  
ATOM   1014  HZ  PHE A  65     -13.850  23.744  -7.118  1.00  0.74           H  
ATOM   1015  N   TRP A  66     -19.062  17.533  -6.928  1.00  0.77           N  
ATOM   1016  CA  TRP A  66     -20.105  16.598  -7.336  1.00  0.77           C  
ATOM   1017  C   TRP A  66     -21.495  16.958  -6.760  1.00  0.77           C  
ATOM   1018  O   TRP A  66     -21.634  17.934  -6.018  1.00  0.77           O  
ATOM   1019  CB  TRP A  66     -19.623  15.188  -6.996  1.00  0.77           C  
ATOM   1020  CG  TRP A  66     -19.322  14.971  -5.589  1.00  0.77           C  
ATOM   1021  CD1 TRP A  66     -18.618  15.746  -4.751  1.00  0.77           C  
ATOM   1022  CD2 TRP A  66     -19.679  13.849  -4.863  1.00  0.77           C  
ATOM   1023  NE1 TRP A  66     -18.556  15.174  -3.529  1.00  0.77           N  
ATOM   1024  CE2 TRP A  66     -19.223  14.036  -3.567  1.00  0.77           C  
ATOM   1025  CE3 TRP A  66     -20.329  12.720  -5.184  1.00  0.77           C  
ATOM   1026  CZ2 TRP A  66     -19.476  13.159  -2.602  1.00  0.77           C  
ATOM   1027  CZ3 TRP A  66     -20.536  11.818  -4.229  1.00  0.77           C  
ATOM   1028  CH2 TRP A  66     -20.167  12.042  -2.968  1.00  0.77           C  
ATOM   1029  H   TRP A  66     -19.208  18.167  -6.137  1.00  0.77           H  
ATOM   1030  HA  TRP A  66     -20.186  16.649  -8.423  1.00  0.77           H  
ATOM   1031 1HB  TRP A  66     -20.394  14.470  -7.281  1.00  0.77           H  
ATOM   1032 2HB  TRP A  66     -18.738  14.936  -7.574  1.00  0.77           H  
ATOM   1033  HD1 TRP A  66     -18.181  16.690  -4.993  1.00  0.77           H  
ATOM   1034  HE1 TRP A  66     -18.095  15.564  -2.716  1.00  0.77           H  
ATOM   1035  HE3 TRP A  66     -20.671  12.550  -6.203  1.00  0.77           H  
ATOM   1036  HZ2 TRP A  66     -19.151  13.308  -1.579  1.00  0.77           H  
ATOM   1037  HZ3 TRP A  66     -21.043  10.903  -4.506  1.00  0.77           H  
ATOM   1038  HH2 TRP A  66     -20.403  11.291  -2.224  1.00  0.77           H  
ATOM   1039  N   ALA A  67     -22.547  16.238  -7.168  1.00  0.81           N  
ATOM   1040  CA  ALA A  67     -23.899  16.528  -6.654  1.00  0.81           C  
ATOM   1041  C   ALA A  67     -24.033  16.320  -5.147  1.00  0.81           C  
ATOM   1042  O   ALA A  67     -23.625  15.278  -4.623  1.00  0.81           O  
ATOM   1043  CB  ALA A  67     -24.925  15.650  -7.344  1.00  0.81           C  
ATOM   1044  H   ALA A  67     -22.411  15.464  -7.807  1.00  0.81           H  
ATOM   1045  HA  ALA A  67     -24.120  17.576  -6.869  1.00  0.81           H  
ATOM   1046 1HB  ALA A  67     -25.920  15.905  -6.978  1.00  0.81           H  
ATOM   1047 2HB  ALA A  67     -24.880  15.815  -8.419  1.00  0.81           H  
ATOM   1048 3HB  ALA A  67     -24.714  14.603  -7.128  1.00  0.81           H  
ATOM   1049  N   HIS A  68     -24.754  17.239  -4.488  1.00  0.84           N  
ATOM   1050  CA  HIS A  68     -24.992  17.197  -3.043  1.00  0.84           C  
ATOM   1051  C   HIS A  68     -25.747  15.953  -2.597  1.00  0.84           C  
ATOM   1052  O   HIS A  68     -25.582  15.479  -1.476  1.00  0.84           O  
ATOM   1053  CB  HIS A  68     -25.773  18.391  -2.560  1.00  0.84           C  
ATOM   1054  CG  HIS A  68     -27.204  18.322  -2.798  1.00  0.84           C  
ATOM   1055  ND1 HIS A  68     -27.796  18.591  -4.002  1.00  0.84           N  
ATOM   1056  CD2 HIS A  68     -28.189  17.984  -1.964  1.00  0.84           C  
ATOM   1057  CE1 HIS A  68     -29.096  18.451  -3.848  1.00  0.84           C  
ATOM   1058  NE2 HIS A  68     -29.329  18.086  -2.629  1.00  0.84           N  
ATOM   1059  H   HIS A  68     -25.051  18.072  -4.993  1.00  0.84           H  
ATOM   1060  HA  HIS A  68     -24.060  17.246  -2.527  1.00  0.84           H  
ATOM   1061 1HB  HIS A  68     -25.612  18.509  -1.495  1.00  0.84           H  
ATOM   1062 2HB  HIS A  68     -25.390  19.292  -3.041  1.00  0.84           H  
ATOM   1063  HD2 HIS A  68     -28.097  17.689  -0.943  1.00  0.84           H  
ATOM   1064  HE1 HIS A  68     -29.839  18.589  -4.569  1.00  0.84           H  
ATOM   1065  HE2 HIS A  68     -30.228  17.878  -2.199  1.00  0.84           H  
ATOM   1066  N   ASP A  69     -26.479  15.344  -3.527  1.00  0.86           N  
ATOM   1067  CA  ASP A  69     -27.345  14.186  -3.296  1.00  0.86           C  
ATOM   1068  C   ASP A  69     -26.566  12.948  -2.863  1.00  0.86           C  
ATOM   1069  O   ASP A  69     -27.151  11.941  -2.463  1.00  0.86           O  
ATOM   1070  CB  ASP A  69     -28.101  13.852  -4.593  1.00  0.86           C  
ATOM   1071  CG  ASP A  69     -29.414  13.027  -4.400  1.00  0.86           C  
ATOM   1072  OD1 ASP A  69     -30.228  13.473  -3.654  1.00  0.86           O  
ATOM   1073  OD2 ASP A  69     -29.577  11.970  -5.010  1.00  0.86           O  
ATOM   1074  H   ASP A  69     -26.489  15.776  -4.441  1.00  0.86           H  
ATOM   1075  HA  ASP A  69     -28.060  14.441  -2.510  1.00  0.86           H  
ATOM   1076 1HB  ASP A  69     -28.350  14.778  -5.099  1.00  0.86           H  
ATOM   1077 2HB  ASP A  69     -27.438  13.299  -5.255  1.00  0.86           H  
ATOM   1078  N   ARG A  70     -25.244  12.999  -2.981  1.00  0.88           N  
ATOM   1079  CA  ARG A  70     -24.424  11.868  -2.630  1.00  0.88           C  
ATOM   1080  C   ARG A  70     -23.469  12.153  -1.449  1.00  0.88           C  
ATOM   1081  O   ARG A  70     -22.795  11.242  -0.942  1.00  0.88           O  
ATOM   1082  CB  ARG A  70     -23.608  11.543  -3.831  1.00  0.88           C  
ATOM   1083  CG  ARG A  70     -24.317  11.110  -5.081  1.00  0.88           C  
ATOM   1084  CD  ARG A  70     -24.907   9.771  -5.019  1.00  0.88           C  
ATOM   1085  NE  ARG A  70     -25.537   9.465  -6.280  1.00  0.88           N  
ATOM   1086  CZ  ARG A  70     -26.820   9.772  -6.545  1.00  0.88           C  
ATOM   1087  NH1 ARG A  70     -27.521  10.355  -5.597  1.00  0.88           N  
ATOM   1088  NH2 ARG A  70     -27.355   9.515  -7.727  1.00  0.88           N  
ATOM   1089  H   ARG A  70     -24.792  13.839  -3.350  1.00  0.88           H  
ATOM   1090  HA  ARG A  70     -25.070  11.028  -2.374  1.00  0.88           H  
ATOM   1091 1HB  ARG A  70     -23.065  12.440  -4.093  1.00  0.88           H  
ATOM   1092 2HB  ARG A  70     -22.933  10.751  -3.560  1.00  0.88           H  
ATOM   1093 1HG  ARG A  70     -25.115  11.815  -5.301  1.00  0.88           H  
ATOM   1094 2HG  ARG A  70     -23.603  11.127  -5.900  1.00  0.88           H  
ATOM   1095 1HD  ARG A  70     -24.126   9.032  -4.839  1.00  0.88           H  
ATOM   1096 2HD  ARG A  70     -25.661   9.722  -4.231  1.00  0.88           H  
ATOM   1097  HE  ARG A  70     -24.944   9.051  -7.020  1.00  0.88           H  
ATOM   1098 1HH1 ARG A  70     -27.099  10.550  -4.698  1.00  0.88           H  
ATOM   1099 2HH1 ARG A  70     -28.486  10.665  -5.731  1.00  0.88           H  
ATOM   1100 1HH2 ARG A  70     -26.795   9.077  -8.447  1.00  0.88           H  
ATOM   1101 2HH2 ARG A  70     -28.316   9.766  -7.907  1.00  0.88           H  
ATOM   1102  N   PHE A  71     -23.404  13.417  -1.012  1.00  0.90           N  
ATOM   1103  CA  PHE A  71     -22.463  13.809   0.038  1.00  0.90           C  
ATOM   1104  C   PHE A  71     -22.787  13.194   1.374  1.00  0.90           C  
ATOM   1105  O   PHE A  71     -21.881  12.746   2.067  1.00  0.90           O  
ATOM   1106  CB  PHE A  71     -22.447  15.312   0.192  1.00  0.90           C  
ATOM   1107  CG  PHE A  71     -21.612  16.028  -0.747  1.00  0.90           C  
ATOM   1108  CD1 PHE A  71     -21.913  16.045  -2.034  1.00  0.90           C  
ATOM   1109  CD2 PHE A  71     -20.557  16.770  -0.314  1.00  0.90           C  
ATOM   1110  CE1 PHE A  71     -21.210  16.789  -2.909  1.00  0.90           C  
ATOM   1111  CE2 PHE A  71     -19.825  17.511  -1.194  1.00  0.90           C  
ATOM   1112  CZ  PHE A  71     -20.162  17.533  -2.486  1.00  0.90           C  
ATOM   1113  H   PHE A  71     -24.034  14.118  -1.395  1.00  0.90           H  
ATOM   1114  HA  PHE A  71     -21.467  13.483  -0.258  1.00  0.90           H  
ATOM   1115 1HB  PHE A  71     -23.455  15.680   0.088  1.00  0.90           H  
ATOM   1116 2HB  PHE A  71     -22.108  15.559   1.160  1.00  0.90           H  
ATOM   1117  HD1 PHE A  71     -22.751  15.449  -2.375  1.00  0.90           H  
ATOM   1118  HD2 PHE A  71     -20.312  16.783   0.744  1.00  0.90           H  
ATOM   1119  HE1 PHE A  71     -21.484  16.783  -3.943  1.00  0.90           H  
ATOM   1120  HE2 PHE A  71     -18.994  18.093  -0.857  1.00  0.90           H  
ATOM   1121  HZ  PHE A  71     -19.590  18.126  -3.188  1.00  0.90           H  
ATOM   1122  N   GLY A  72     -24.070  13.119   1.716  1.00  0.92           N  
ATOM   1123  CA  GLY A  72     -24.529  12.527   2.968  1.00  0.92           C  
ATOM   1124  C   GLY A  72     -24.053  11.086   3.079  1.00  0.92           C  
ATOM   1125  O   GLY A  72     -23.757  10.599   4.169  1.00  0.92           O  
ATOM   1126  H   GLY A  72     -24.759  13.562   1.122  1.00  0.92           H  
ATOM   1127 1HA  GLY A  72     -24.166  13.115   3.808  1.00  0.92           H  
ATOM   1128 2HA  GLY A  72     -25.616  12.561   3.007  1.00  0.92           H  
ATOM   1129  N   GLY A  73     -23.966  10.394   1.938  1.00  0.95           N  
ATOM   1130  CA  GLY A  73     -23.475   9.022   1.904  1.00  0.95           C  
ATOM   1131  C   GLY A  73     -22.046   9.009   2.423  1.00  0.95           C  
ATOM   1132  O   GLY A  73     -21.695   8.295   3.376  1.00  0.95           O  
ATOM   1133  H   GLY A  73     -24.225  10.848   1.072  1.00  0.95           H  
ATOM   1134 1HA  GLY A  73     -24.099   8.368   2.497  1.00  0.95           H  
ATOM   1135 2HA  GLY A  73     -23.499   8.657   0.878  1.00  0.95           H  
ATOM   1136  N   TYR A  74     -21.212   9.812   1.776  1.00  0.97           N  
ATOM   1137  CA  TYR A  74     -19.814   9.890   2.159  1.00  0.97           C  
ATOM   1138  C   TYR A  74     -19.633  10.414   3.584  1.00  0.97           C  
ATOM   1139  O   TYR A  74     -18.766   9.942   4.330  1.00  0.97           O  
ATOM   1140  CB  TYR A  74     -19.054  10.755   1.179  1.00  0.97           C  
ATOM   1141  CG  TYR A  74     -18.852  10.142  -0.133  1.00  0.97           C  
ATOM   1142  CD1 TYR A  74     -19.528   8.987  -0.502  1.00  0.97           C  
ATOM   1143  CD2 TYR A  74     -17.988  10.733  -0.990  1.00  0.97           C  
ATOM   1144  CE1 TYR A  74     -19.335   8.461  -1.764  1.00  0.97           C  
ATOM   1145  CE2 TYR A  74     -17.808  10.210  -2.239  1.00  0.97           C  
ATOM   1146  CZ  TYR A  74     -18.471   9.101  -2.624  1.00  0.97           C  
ATOM   1147  OH  TYR A  74     -18.263   8.650  -3.874  1.00  0.97           O  
ATOM   1148  H   TYR A  74     -21.575  10.379   1.002  1.00  0.97           H  
ATOM   1149  HA  TYR A  74     -19.399   8.885   2.122  1.00  0.97           H  
ATOM   1150 1HB  TYR A  74     -19.590  11.689   1.035  1.00  0.97           H  
ATOM   1151 2HB  TYR A  74     -18.096  10.979   1.576  1.00  0.97           H  
ATOM   1152  HD1 TYR A  74     -20.216   8.508   0.188  1.00  0.97           H  
ATOM   1153  HD2 TYR A  74     -17.459  11.639  -0.695  1.00  0.97           H  
ATOM   1154  HE1 TYR A  74     -19.866   7.562  -2.080  1.00  0.97           H  
ATOM   1155  HE2 TYR A  74     -17.133  10.703  -2.940  1.00  0.97           H  
ATOM   1156  HH  TYR A  74     -18.817   7.870  -4.074  1.00  0.97           H  
ATOM   1157  N   ALA A  75     -20.451  11.393   3.972  1.00  0.99           N  
ATOM   1158  CA  ALA A  75     -20.365  11.965   5.307  1.00  0.99           C  
ATOM   1159  C   ALA A  75     -20.648  10.909   6.367  1.00  0.99           C  
ATOM   1160  O   ALA A  75     -19.909  10.787   7.343  1.00  0.99           O  
ATOM   1161  CB  ALA A  75     -21.346  13.104   5.439  1.00  0.99           C  
ATOM   1162  H   ALA A  75     -21.138  11.755   3.320  1.00  0.99           H  
ATOM   1163  HA  ALA A  75     -19.354  12.340   5.455  1.00  0.99           H  
ATOM   1164 1HB  ALA A  75     -21.267  13.547   6.430  1.00  0.99           H  
ATOM   1165 2HB  ALA A  75     -21.112  13.843   4.690  1.00  0.99           H  
ATOM   1166 3HB  ALA A  75     -22.349  12.730   5.286  1.00  0.99           H  
ATOM   1167  N   GLN A  76     -21.654  10.068   6.129  1.00  0.99           N  
ATOM   1168  CA  GLN A  76     -22.010   9.003   7.060  1.00  0.99           C  
ATOM   1169  C   GLN A  76     -20.879   7.989   7.173  1.00  0.99           C  
ATOM   1170  O   GLN A  76     -20.639   7.418   8.238  1.00  0.99           O  
ATOM   1171  CB  GLN A  76     -23.311   8.326   6.642  1.00  0.99           C  
ATOM   1172  CG  GLN A  76     -23.831   7.295   7.640  1.00  0.99           C  
ATOM   1173  CD  GLN A  76     -24.198   7.900   9.000  1.00  0.99           C  
ATOM   1174  OE1 GLN A  76     -24.939   8.888   9.105  1.00  0.99           O  
ATOM   1175  NE2 GLN A  76     -23.681   7.290  10.065  1.00  0.99           N  
ATOM   1176  H   GLN A  76     -22.235  10.197   5.299  1.00  0.99           H  
ATOM   1177  HA  GLN A  76     -22.161   9.446   8.043  1.00  0.99           H  
ATOM   1178 1HB  GLN A  76     -24.078   9.080   6.485  1.00  0.99           H  
ATOM   1179 2HB  GLN A  76     -23.158   7.826   5.682  1.00  0.99           H  
ATOM   1180 1HG  GLN A  76     -24.721   6.828   7.221  1.00  0.99           H  
ATOM   1181 2HG  GLN A  76     -23.055   6.544   7.797  1.00  0.99           H  
ATOM   1182 1HE2 GLN A  76     -23.882   7.628  10.985  1.00  0.99           H  
ATOM   1183 2HE2 GLN A  76     -23.087   6.492   9.945  1.00  0.99           H  
ATOM   1184  N   SER A  77     -20.155   7.803   6.071  1.00  0.96           N  
ATOM   1185  CA  SER A  77     -19.036   6.877   6.002  1.00  0.96           C  
ATOM   1186  C   SER A  77     -17.759   7.452   6.642  1.00  0.96           C  
ATOM   1187  O   SER A  77     -16.750   6.750   6.739  1.00  0.96           O  
ATOM   1188  CB  SER A  77     -18.749   6.523   4.553  1.00  0.96           C  
ATOM   1189  OG  SER A  77     -19.836   5.847   3.971  1.00  0.96           O  
ATOM   1190  H   SER A  77     -20.434   8.289   5.217  1.00  0.96           H  
ATOM   1191  HA  SER A  77     -19.311   5.970   6.540  1.00  0.96           H  
ATOM   1192 1HB  SER A  77     -18.542   7.426   3.994  1.00  0.96           H  
ATOM   1193 2HB  SER A  77     -17.859   5.899   4.505  1.00  0.96           H  
ATOM   1194  HG  SER A  77     -20.551   6.509   3.894  1.00  0.96           H  
ATOM   1195  N   GLY A  78     -17.785   8.733   7.049  1.00  0.91           N  
ATOM   1196  CA  GLY A  78     -16.627   9.383   7.656  1.00  0.91           C  
ATOM   1197  C   GLY A  78     -15.583   9.845   6.642  1.00  0.91           C  
ATOM   1198  O   GLY A  78     -14.419  10.044   6.992  1.00  0.91           O  
ATOM   1199  H   GLY A  78     -18.639   9.280   6.971  1.00  0.91           H  
ATOM   1200 1HA  GLY A  78     -16.974  10.243   8.230  1.00  0.91           H  
ATOM   1201 2HA  GLY A  78     -16.165   8.698   8.365  1.00  0.91           H  
ATOM   1202  N   LEU A  79     -15.987   9.995   5.385  1.00  0.86           N  
ATOM   1203  CA  LEU A  79     -15.057  10.382   4.335  1.00  0.86           C  
ATOM   1204  C   LEU A  79     -14.938  11.883   4.103  1.00  0.86           C  
ATOM   1205  O   LEU A  79     -13.975  12.317   3.476  1.00  0.86           O  
ATOM   1206  CB  LEU A  79     -15.479   9.737   3.050  1.00  0.86           C  
ATOM   1207  CG  LEU A  79     -15.509   8.247   3.035  1.00  0.86           C  
ATOM   1208  CD1 LEU A  79     -16.134   7.821   1.765  1.00  0.86           C  
ATOM   1209  CD2 LEU A  79     -14.082   7.698   3.136  1.00  0.86           C  
ATOM   1210  H   LEU A  79     -16.965   9.837   5.142  1.00  0.86           H  
ATOM   1211  HA  LEU A  79     -14.072  10.006   4.608  1.00  0.86           H  
ATOM   1212 1HB  LEU A  79     -16.448  10.108   2.772  1.00  0.86           H  
ATOM   1213 2HB  LEU A  79     -14.758  10.036   2.323  1.00  0.86           H  
ATOM   1214  HG  LEU A  79     -16.103   7.876   3.868  1.00  0.86           H  
ATOM   1215 1HD1 LEU A  79     -16.163   6.736   1.748  1.00  0.86           H  
ATOM   1216 2HD1 LEU A  79     -17.141   8.213   1.706  1.00  0.86           H  
ATOM   1217 3HD1 LEU A  79     -15.557   8.196   0.939  1.00  0.86           H  
ATOM   1218 1HD2 LEU A  79     -14.107   6.607   3.108  1.00  0.86           H  
ATOM   1219 2HD2 LEU A  79     -13.493   8.063   2.306  1.00  0.86           H  
ATOM   1220 3HD2 LEU A  79     -13.628   8.026   4.074  1.00  0.86           H  
ATOM   1221  N   LEU A  80     -15.927  12.664   4.536  1.00  0.80           N  
ATOM   1222  CA  LEU A  80     -15.904  14.114   4.315  1.00  0.80           C  
ATOM   1223  C   LEU A  80     -15.773  14.872   5.631  1.00  0.80           C  
ATOM   1224  O   LEU A  80     -16.328  14.476   6.657  1.00  0.80           O  
ATOM   1225  CB  LEU A  80     -17.159  14.579   3.573  1.00  0.80           C  
ATOM   1226  CG  LEU A  80     -17.398  13.946   2.193  1.00  0.80           C  
ATOM   1227  CD1 LEU A  80     -18.745  14.425   1.659  1.00  0.80           C  
ATOM   1228  CD2 LEU A  80     -16.254  14.327   1.227  1.00  0.80           C  
ATOM   1229  H   LEU A  80     -16.692  12.248   5.043  1.00  0.80           H  
ATOM   1230  HA  LEU A  80     -15.041  14.361   3.699  1.00  0.80           H  
ATOM   1231 1HB  LEU A  80     -18.030  14.370   4.192  1.00  0.80           H  
ATOM   1232 2HB  LEU A  80     -17.091  15.663   3.437  1.00  0.80           H  
ATOM   1233  HG  LEU A  80     -17.428  12.887   2.299  1.00  0.80           H  
ATOM   1234 1HD1 LEU A  80     -18.945  13.983   0.685  1.00  0.80           H  
ATOM   1235 2HD1 LEU A  80     -19.543  14.141   2.352  1.00  0.80           H  
ATOM   1236 3HD1 LEU A  80     -18.709  15.502   1.568  1.00  0.80           H  
ATOM   1237 1HD2 LEU A  80     -16.426  13.868   0.250  1.00  0.80           H  
ATOM   1238 2HD2 LEU A  80     -16.213  15.414   1.117  1.00  0.80           H  
ATOM   1239 3HD2 LEU A  80     -15.303  13.971   1.629  1.00  0.80           H  
ATOM   1240  N   ALA A  81     -15.029  15.965   5.585  1.00  0.76           N  
ATOM   1241  CA  ALA A  81     -14.804  16.830   6.731  1.00  0.76           C  
ATOM   1242  C   ALA A  81     -16.010  17.700   7.025  1.00  0.76           C  
ATOM   1243  O   ALA A  81     -16.747  18.081   6.118  1.00  0.76           O  
ATOM   1244  CB  ALA A  81     -13.604  17.726   6.476  1.00  0.76           C  
ATOM   1245  H   ALA A  81     -14.605  16.214   4.694  1.00  0.76           H  
ATOM   1246  HA  ALA A  81     -14.616  16.201   7.601  1.00  0.76           H  
ATOM   1247 1HB  ALA A  81     -13.433  18.360   7.346  1.00  0.76           H  
ATOM   1248 2HB  ALA A  81     -12.723  17.128   6.283  1.00  0.76           H  
ATOM   1249 3HB  ALA A  81     -13.809  18.350   5.610  1.00  0.76           H  
ATOM   1250  N   GLU A  82     -16.183  18.073   8.286  1.00  0.74           N  
ATOM   1251  CA  GLU A  82     -17.221  19.042   8.608  1.00  0.74           C  
ATOM   1252  C   GLU A  82     -16.664  20.403   8.216  1.00  0.74           C  
ATOM   1253  O   GLU A  82     -15.482  20.680   8.440  1.00  0.74           O  
ATOM   1254  CB  GLU A  82     -17.583  18.987  10.091  1.00  0.74           C  
ATOM   1255  CG  GLU A  82     -18.176  17.648  10.529  1.00  0.74           C  
ATOM   1256  CD  GLU A  82     -18.510  17.569  12.009  1.00  0.74           C  
ATOM   1257  OE1 GLU A  82     -18.330  18.537  12.707  1.00  0.74           O  
ATOM   1258  OE2 GLU A  82     -18.950  16.512  12.438  1.00  0.74           O  
ATOM   1259  H   GLU A  82     -15.584  17.710   9.013  1.00  0.74           H  
ATOM   1260  HA  GLU A  82     -18.113  18.844   8.010  1.00  0.74           H  
ATOM   1261 1HB  GLU A  82     -16.695  19.178  10.693  1.00  0.74           H  
ATOM   1262 2HB  GLU A  82     -18.311  19.768  10.318  1.00  0.74           H  
ATOM   1263 1HG  GLU A  82     -19.091  17.478   9.958  1.00  0.74           H  
ATOM   1264 2HG  GLU A  82     -17.475  16.854  10.277  1.00  0.74           H  
ATOM   1265  N   ILE A  83     -17.503  21.231   7.618  1.00  0.73           N  
ATOM   1266  CA  ILE A  83     -17.116  22.550   7.133  1.00  0.73           C  
ATOM   1267  C   ILE A  83     -17.862  23.707   7.796  1.00  0.73           C  
ATOM   1268  O   ILE A  83     -19.079  23.677   7.950  1.00  0.73           O  
ATOM   1269  CB  ILE A  83     -17.240  22.558   5.599  1.00  0.73           C  
ATOM   1270  CG1 ILE A  83     -16.179  21.563   5.012  1.00  0.73           C  
ATOM   1271  CG2 ILE A  83     -17.132  23.897   5.058  1.00  0.73           C  
ATOM   1272  CD1 ILE A  83     -16.341  21.246   3.580  1.00  0.73           C  
ATOM   1273  H   ILE A  83     -18.467  20.930   7.476  1.00  0.73           H  
ATOM   1274  HA  ILE A  83     -16.060  22.686   7.359  1.00  0.73           H  
ATOM   1275  HB  ILE A  83     -18.223  22.157   5.331  1.00  0.73           H  
ATOM   1276 1HG1 ILE A  83     -15.192  21.996   5.161  1.00  0.73           H  
ATOM   1277 2HG1 ILE A  83     -16.228  20.622   5.544  1.00  0.73           H  
ATOM   1278 1HG2 ILE A  83     -17.268  23.838   3.998  1.00  0.73           H  
ATOM   1279 2HG2 ILE A  83     -17.897  24.499   5.468  1.00  0.73           H  
ATOM   1280 3HG2 ILE A  83     -16.157  24.323   5.301  1.00  0.73           H  
ATOM   1281 1HD1 ILE A  83     -15.568  20.559   3.275  1.00  0.73           H  
ATOM   1282 2HD1 ILE A  83     -17.286  20.788   3.453  1.00  0.73           H  
ATOM   1283 3HD1 ILE A  83     -16.282  22.141   2.988  1.00  0.73           H  
ATOM   1284  N   THR A  84     -17.110  24.732   8.193  1.00  0.74           N  
ATOM   1285  CA  THR A  84     -17.649  25.914   8.868  1.00  0.74           C  
ATOM   1286  C   THR A  84     -17.219  27.218   8.174  1.00  0.74           C  
ATOM   1287  O   THR A  84     -16.296  27.876   8.649  1.00  0.74           O  
ATOM   1288  CB  THR A  84     -17.176  25.947  10.329  1.00  0.74           C  
ATOM   1289  OG1 THR A  84     -15.739  25.910  10.372  1.00  0.74           O  
ATOM   1290  CG2 THR A  84     -17.728  24.748  11.088  1.00  0.74           C  
ATOM   1291  H   THR A  84     -16.115  24.681   8.028  1.00  0.74           H  
ATOM   1292  HA  THR A  84     -18.735  25.852   8.882  1.00  0.74           H  
ATOM   1293  HB  THR A  84     -17.525  26.867  10.800  1.00  0.74           H  
ATOM   1294  HG1 THR A  84     -15.447  26.023  11.282  1.00  0.74           H  
ATOM   1295 1HG2 THR A  84     -17.389  24.786  12.122  1.00  0.74           H  
ATOM   1296 2HG2 THR A  84     -18.816  24.773  11.059  1.00  0.74           H  
ATOM   1297 3HG2 THR A  84     -17.376  23.825  10.630  1.00  0.74           H  
ATOM   1298  N   PRO A  85     -17.844  27.593   7.040  1.00  0.76           N  
ATOM   1299  CA  PRO A  85     -17.471  28.701   6.175  1.00  0.76           C  
ATOM   1300  C   PRO A  85     -17.555  30.020   6.926  1.00  0.76           C  
ATOM   1301  O   PRO A  85     -18.456  30.204   7.755  1.00  0.76           O  
ATOM   1302  CB  PRO A  85     -18.567  28.670   5.109  1.00  0.76           C  
ATOM   1303  CG  PRO A  85     -19.148  27.282   5.190  1.00  0.76           C  
ATOM   1304  CD  PRO A  85     -19.077  26.927   6.622  1.00  0.76           C  
ATOM   1305  HA  PRO A  85     -16.471  28.532   5.761  1.00  0.76           H  
ATOM   1306 1HB  PRO A  85     -19.280  29.443   5.318  1.00  0.76           H  
ATOM   1307 2HB  PRO A  85     -18.142  28.909   4.130  1.00  0.76           H  
ATOM   1308 1HG  PRO A  85     -20.181  27.299   4.895  1.00  0.76           H  
ATOM   1309 2HG  PRO A  85     -18.632  26.582   4.528  1.00  0.76           H  
ATOM   1310 1HD  PRO A  85     -19.929  27.350   7.160  1.00  0.76           H  
ATOM   1311 2HD  PRO A  85     -19.056  25.870   6.701  1.00  0.76           H  
ATOM   1312  N   ASP A  86     -16.715  30.997   6.600  1.00  0.77           N  
ATOM   1313  CA  ASP A  86     -16.896  32.282   7.268  1.00  0.77           C  
ATOM   1314  C   ASP A  86     -18.299  32.799   6.970  1.00  0.77           C  
ATOM   1315  O   ASP A  86     -18.793  32.677   5.839  1.00  0.77           O  
ATOM   1316  CB  ASP A  86     -15.887  33.352   6.852  1.00  0.77           C  
ATOM   1317  CG  ASP A  86     -15.899  34.559   7.813  1.00  0.77           C  
ATOM   1318  OD1 ASP A  86     -16.687  35.476   7.625  1.00  0.77           O  
ATOM   1319  OD2 ASP A  86     -15.112  34.550   8.731  1.00  0.77           O  
ATOM   1320  H   ASP A  86     -15.952  30.859   5.920  1.00  0.77           H  
ATOM   1321  HA  ASP A  86     -16.809  32.129   8.346  1.00  0.77           H  
ATOM   1322 1HB  ASP A  86     -14.883  32.924   6.801  1.00  0.77           H  
ATOM   1323 2HB  ASP A  86     -16.135  33.723   5.882  1.00  0.77           H  
ATOM   1324  N   LYS A  87     -18.926  33.423   7.964  1.00  0.78           N  
ATOM   1325  CA  LYS A  87     -20.253  34.012   7.802  1.00  0.78           C  
ATOM   1326  C   LYS A  87     -20.301  34.926   6.575  1.00  0.78           C  
ATOM   1327  O   LYS A  87     -21.314  34.975   5.876  1.00  0.78           O  
ATOM   1328  CB  LYS A  87     -20.665  34.797   9.046  1.00  0.78           C  
ATOM   1329  CG  LYS A  87     -22.089  35.384   8.978  1.00  0.78           C  
ATOM   1330  CD  LYS A  87     -22.494  36.038  10.304  1.00  0.78           C  
ATOM   1331  CE  LYS A  87     -23.974  36.485  10.314  1.00  0.78           C  
ATOM   1332  NZ  LYS A  87     -24.252  37.651   9.410  1.00  0.78           N  
ATOM   1333  H   LYS A  87     -18.461  33.497   8.859  1.00  0.78           H  
ATOM   1334  HA  LYS A  87     -20.971  33.206   7.651  1.00  0.78           H  
ATOM   1335 1HB  LYS A  87     -20.604  34.152   9.921  1.00  0.78           H  
ATOM   1336 2HB  LYS A  87     -19.968  35.625   9.197  1.00  0.78           H  
ATOM   1337 1HG  LYS A  87     -22.135  36.141   8.187  1.00  0.78           H  
ATOM   1338 2HG  LYS A  87     -22.804  34.598   8.731  1.00  0.78           H  
ATOM   1339 1HD  LYS A  87     -22.333  35.333  11.119  1.00  0.78           H  
ATOM   1340 2HD  LYS A  87     -21.867  36.912  10.476  1.00  0.78           H  
ATOM   1341 1HE  LYS A  87     -24.598  35.648  10.001  1.00  0.78           H  
ATOM   1342 2HE  LYS A  87     -24.241  36.763  11.331  1.00  0.78           H  
ATOM   1343 1HZ  LYS A  87     -25.224  37.889   9.467  1.00  0.78           H  
ATOM   1344 2HZ  LYS A  87     -23.698  38.439   9.686  1.00  0.78           H  
ATOM   1345 3HZ  LYS A  87     -24.042  37.431   8.425  1.00  0.78           H  
ATOM   1346  N   ALA A  88     -19.186  35.621   6.294  1.00  0.79           N  
ATOM   1347  CA  ALA A  88     -19.080  36.553   5.182  1.00  0.79           C  
ATOM   1348  C   ALA A  88     -19.405  35.898   3.852  1.00  0.79           C  
ATOM   1349  O   ALA A  88     -19.835  36.580   2.923  1.00  0.79           O  
ATOM   1350  CB  ALA A  88     -17.675  37.109   5.104  1.00  0.79           C  
ATOM   1351  H   ALA A  88     -18.353  35.507   6.884  1.00  0.79           H  
ATOM   1352  HA  ALA A  88     -19.791  37.361   5.352  1.00  0.79           H  
ATOM   1353 1HB  ALA A  88     -17.607  37.821   4.286  1.00  0.79           H  
ATOM   1354 2HB  ALA A  88     -17.427  37.601   6.045  1.00  0.79           H  
ATOM   1355 3HB  ALA A  88     -16.976  36.287   4.933  1.00  0.79           H  
ATOM   1356  N   PHE A  89     -19.171  34.593   3.743  1.00  0.78           N  
ATOM   1357  CA  PHE A  89     -19.447  33.896   2.511  1.00  0.78           C  
ATOM   1358  C   PHE A  89     -20.794  33.214   2.625  1.00  0.78           C  
ATOM   1359  O   PHE A  89     -21.524  33.107   1.644  1.00  0.78           O  
ATOM   1360  CB  PHE A  89     -18.366  32.862   2.247  1.00  0.78           C  
ATOM   1361  CG  PHE A  89     -17.048  33.490   2.084  1.00  0.78           C  
ATOM   1362  CD1 PHE A  89     -16.132  33.375   3.080  1.00  0.78           C  
ATOM   1363  CD2 PHE A  89     -16.726  34.214   0.956  1.00  0.78           C  
ATOM   1364  CE1 PHE A  89     -14.898  33.969   2.989  1.00  0.78           C  
ATOM   1365  CE2 PHE A  89     -15.486  34.812   0.845  1.00  0.78           C  
ATOM   1366  CZ  PHE A  89     -14.570  34.689   1.868  1.00  0.78           C  
ATOM   1367  H   PHE A  89     -18.838  34.064   4.543  1.00  0.78           H  
ATOM   1368  HA  PHE A  89     -19.478  34.612   1.691  1.00  0.78           H  
ATOM   1369 1HB  PHE A  89     -18.314  32.163   3.088  1.00  0.78           H  
ATOM   1370 2HB  PHE A  89     -18.597  32.293   1.347  1.00  0.78           H  
ATOM   1371  HD1 PHE A  89     -16.400  32.792   3.957  1.00  0.78           H  
ATOM   1372  HD2 PHE A  89     -17.456  34.310   0.152  1.00  0.78           H  
ATOM   1373  HE1 PHE A  89     -14.183  33.856   3.804  1.00  0.78           H  
ATOM   1374  HE2 PHE A  89     -15.228  35.376  -0.049  1.00  0.78           H  
ATOM   1375  HZ  PHE A  89     -13.588  35.155   1.782  1.00  0.78           H  
ATOM   1376  N   GLN A  90     -21.184  32.803   3.837  1.00  0.77           N  
ATOM   1377  CA  GLN A  90     -22.457  32.092   3.932  1.00  0.77           C  
ATOM   1378  C   GLN A  90     -23.597  33.011   3.528  1.00  0.77           C  
ATOM   1379  O   GLN A  90     -24.493  32.620   2.773  1.00  0.77           O  
ATOM   1380  CB  GLN A  90     -22.751  31.571   5.348  1.00  0.77           C  
ATOM   1381  CG  GLN A  90     -21.835  30.453   5.842  1.00  0.77           C  
ATOM   1382  CD  GLN A  90     -22.221  29.927   7.225  1.00  0.77           C  
ATOM   1383  OE1 GLN A  90     -23.414  29.743   7.493  1.00  0.77           O  
ATOM   1384  NE2 GLN A  90     -21.251  29.688   8.109  1.00  0.77           N  
ATOM   1385  H   GLN A  90     -20.572  32.923   4.645  1.00  0.77           H  
ATOM   1386  HA  GLN A  90     -22.433  31.267   3.247  1.00  0.77           H  
ATOM   1387 1HB  GLN A  90     -22.684  32.400   6.053  1.00  0.77           H  
ATOM   1388 2HB  GLN A  90     -23.775  31.198   5.382  1.00  0.77           H  
ATOM   1389 1HG  GLN A  90     -21.846  29.627   5.142  1.00  0.77           H  
ATOM   1390 2HG  GLN A  90     -20.838  30.881   5.922  1.00  0.77           H  
ATOM   1391 1HE2 GLN A  90     -21.482  29.350   9.019  1.00  0.77           H  
ATOM   1392 2HE2 GLN A  90     -20.265  29.861   7.880  1.00  0.77           H  
ATOM   1393  N   ASP A  91     -23.486  34.273   3.944  1.00  0.77           N  
ATOM   1394  CA  ASP A  91     -24.468  35.312   3.666  1.00  0.77           C  
ATOM   1395  C   ASP A  91     -24.621  35.627   2.178  1.00  0.77           C  
ATOM   1396  O   ASP A  91     -25.608  36.266   1.776  1.00  0.77           O  
ATOM   1397  CB  ASP A  91     -24.114  36.605   4.416  1.00  0.77           C  
ATOM   1398  CG  ASP A  91     -24.402  36.568   5.956  1.00  0.77           C  
ATOM   1399  OD1 ASP A  91     -25.067  35.670   6.417  1.00  0.77           O  
ATOM   1400  OD2 ASP A  91     -23.963  37.473   6.655  1.00  0.77           O  
ATOM   1401  H   ASP A  91     -22.690  34.513   4.539  1.00  0.77           H  
ATOM   1402  HA  ASP A  91     -25.433  34.964   4.032  1.00  0.77           H  
ATOM   1403 1HB  ASP A  91     -23.045  36.801   4.280  1.00  0.77           H  
ATOM   1404 2HB  ASP A  91     -24.654  37.440   3.976  1.00  0.77           H  
ATOM   1405  N   LYS A  92     -23.627  35.247   1.368  1.00  0.77           N  
ATOM   1406  CA  LYS A  92     -23.639  35.540  -0.048  1.00  0.77           C  
ATOM   1407  C   LYS A  92     -24.243  34.435  -0.906  1.00  0.77           C  
ATOM   1408  O   LYS A  92     -24.431  34.655  -2.110  1.00  0.77           O  
ATOM   1409  CB  LYS A  92     -22.227  35.850  -0.528  1.00  0.77           C  
ATOM   1410  CG  LYS A  92     -21.641  37.108   0.076  1.00  0.77           C  
ATOM   1411  CD  LYS A  92     -20.237  37.389  -0.445  1.00  0.77           C  
ATOM   1412  CE  LYS A  92     -19.690  38.681   0.151  1.00  0.77           C  
ATOM   1413  NZ  LYS A  92     -18.318  38.983  -0.324  1.00  0.77           N  
ATOM   1414  H   LYS A  92     -22.856  34.686   1.722  1.00  0.77           H  
ATOM   1415  HA  LYS A  92     -24.241  36.434  -0.197  1.00  0.77           H  
ATOM   1416 1HB  LYS A  92     -21.567  35.008  -0.302  1.00  0.77           H  
ATOM   1417 2HB  LYS A  92     -22.241  35.991  -1.591  1.00  0.77           H  
ATOM   1418 1HG  LYS A  92     -22.285  37.954  -0.155  1.00  0.77           H  
ATOM   1419 2HG  LYS A  92     -21.600  36.992   1.159  1.00  0.77           H  
ATOM   1420 1HD  LYS A  92     -19.579  36.565  -0.156  1.00  0.77           H  
ATOM   1421 2HD  LYS A  92     -20.248  37.464  -1.531  1.00  0.77           H  
ATOM   1422 1HE  LYS A  92     -20.348  39.503  -0.122  1.00  0.77           H  
ATOM   1423 2HE  LYS A  92     -19.673  38.588   1.238  1.00  0.77           H  
ATOM   1424 1HZ  LYS A  92     -18.002  39.841   0.101  1.00  0.77           H  
ATOM   1425 2HZ  LYS A  92     -17.699  38.229  -0.061  1.00  0.77           H  
ATOM   1426 3HZ  LYS A  92     -18.322  39.083  -1.327  1.00  0.77           H  
ATOM   1427  N   LEU A  93     -24.537  33.264  -0.325  1.00  0.78           N  
ATOM   1428  CA  LEU A  93     -25.075  32.195  -1.160  1.00  0.78           C  
ATOM   1429  C   LEU A  93     -26.566  32.033  -0.863  1.00  0.78           C  
ATOM   1430  O   LEU A  93     -27.033  32.411   0.212  1.00  0.78           O  
ATOM   1431  CB  LEU A  93     -24.363  30.847  -0.947  1.00  0.78           C  
ATOM   1432  CG  LEU A  93     -22.788  30.828  -1.045  1.00  0.78           C  
ATOM   1433  CD1 LEU A  93     -22.317  29.426  -0.934  1.00  0.78           C  
ATOM   1434  CD2 LEU A  93     -22.299  31.432  -2.287  1.00  0.78           C  
ATOM   1435  H   LEU A  93     -24.399  33.119   0.679  1.00  0.78           H  
ATOM   1436  HA  LEU A  93     -24.963  32.478  -2.198  1.00  0.78           H  
ATOM   1437 1HB  LEU A  93     -24.643  30.474   0.012  1.00  0.78           H  
ATOM   1438 2HB  LEU A  93     -24.742  30.146  -1.693  1.00  0.78           H  
ATOM   1439  HG  LEU A  93     -22.388  31.381  -0.189  1.00  0.78           H  
ATOM   1440 1HD1 LEU A  93     -21.236  29.391  -0.946  1.00  0.78           H  
ATOM   1441 2HD1 LEU A  93     -22.678  28.998  -0.047  1.00  0.78           H  
ATOM   1442 3HD1 LEU A  93     -22.699  28.873  -1.785  1.00  0.78           H  
ATOM   1443 1HD2 LEU A  93     -21.210  31.409  -2.307  1.00  0.78           H  
ATOM   1444 2HD2 LEU A  93     -22.689  30.877  -3.134  1.00  0.78           H  
ATOM   1445 3HD2 LEU A  93     -22.633  32.446  -2.315  1.00  0.78           H  
ATOM   1446  N   TYR A  94     -27.326  31.476  -1.800  1.00  0.79           N  
ATOM   1447  CA  TYR A  94     -28.746  31.250  -1.533  1.00  0.79           C  
ATOM   1448  C   TYR A  94     -28.908  30.252  -0.362  1.00  0.79           C  
ATOM   1449  O   TYR A  94     -28.252  29.204  -0.353  1.00  0.79           O  
ATOM   1450  CB  TYR A  94     -29.446  30.734  -2.796  1.00  0.79           C  
ATOM   1451  CG  TYR A  94     -29.654  31.767  -3.870  1.00  0.79           C  
ATOM   1452  CD1 TYR A  94     -28.830  31.779  -4.984  1.00  0.79           C  
ATOM   1453  CD2 TYR A  94     -30.676  32.695  -3.754  1.00  0.79           C  
ATOM   1454  CE1 TYR A  94     -29.017  32.713  -5.972  1.00  0.79           C  
ATOM   1455  CE2 TYR A  94     -30.871  33.632  -4.747  1.00  0.79           C  
ATOM   1456  CZ  TYR A  94     -30.045  33.646  -5.853  1.00  0.79           C  
ATOM   1457  OH  TYR A  94     -30.240  34.587  -6.830  1.00  0.79           O  
ATOM   1458  H   TYR A  94     -26.898  31.220  -2.694  1.00  0.79           H  
ATOM   1459  HA  TYR A  94     -29.175  32.212  -1.264  1.00  0.79           H  
ATOM   1460 1HB  TYR A  94     -28.842  29.941  -3.228  1.00  0.79           H  
ATOM   1461 2HB  TYR A  94     -30.413  30.305  -2.539  1.00  0.79           H  
ATOM   1462  HD1 TYR A  94     -28.032  31.050  -5.079  1.00  0.79           H  
ATOM   1463  HD2 TYR A  94     -31.327  32.684  -2.882  1.00  0.79           H  
ATOM   1464  HE1 TYR A  94     -28.358  32.713  -6.840  1.00  0.79           H  
ATOM   1465  HE2 TYR A  94     -31.674  34.363  -4.657  1.00  0.79           H  
ATOM   1466  HH  TYR A  94     -29.578  34.468  -7.523  1.00  0.79           H  
ATOM   1467  N   PRO A  95     -29.852  30.471   0.575  1.00  0.80           N  
ATOM   1468  CA  PRO A  95     -30.070  29.631   1.747  1.00  0.80           C  
ATOM   1469  C   PRO A  95     -30.473  28.215   1.390  1.00  0.80           C  
ATOM   1470  O   PRO A  95     -30.184  27.273   2.125  1.00  0.80           O  
ATOM   1471  CB  PRO A  95     -31.217  30.350   2.466  1.00  0.80           C  
ATOM   1472  CG  PRO A  95     -31.914  31.161   1.385  1.00  0.80           C  
ATOM   1473  CD  PRO A  95     -30.813  31.576   0.431  1.00  0.80           C  
ATOM   1474  HA  PRO A  95     -29.159  29.633   2.363  1.00  0.80           H  
ATOM   1475 1HB  PRO A  95     -31.887  29.606   2.930  1.00  0.80           H  
ATOM   1476 2HB  PRO A  95     -30.817  30.973   3.278  1.00  0.80           H  
ATOM   1477 1HG  PRO A  95     -32.690  30.546   0.901  1.00  0.80           H  
ATOM   1478 2HG  PRO A  95     -32.432  32.020   1.835  1.00  0.80           H  
ATOM   1479 1HD  PRO A  95     -31.233  31.622  -0.581  1.00  0.80           H  
ATOM   1480 2HD  PRO A  95     -30.357  32.527   0.747  1.00  0.80           H  
ATOM   1481  N   PHE A  96     -31.037  28.048   0.203  1.00  0.81           N  
ATOM   1482  CA  PHE A  96     -31.482  26.745  -0.240  1.00  0.81           C  
ATOM   1483  C   PHE A  96     -30.299  25.878  -0.608  1.00  0.81           C  
ATOM   1484  O   PHE A  96     -30.374  24.646  -0.547  1.00  0.81           O  
ATOM   1485  CB  PHE A  96     -32.405  26.913  -1.428  1.00  0.81           C  
ATOM   1486  CG  PHE A  96     -33.677  27.556  -1.047  1.00  0.81           C  
ATOM   1487  CD1 PHE A  96     -33.924  28.877  -1.390  1.00  0.81           C  
ATOM   1488  CD2 PHE A  96     -34.631  26.859  -0.332  1.00  0.81           C  
ATOM   1489  CE1 PHE A  96     -35.107  29.486  -1.025  1.00  0.81           C  
ATOM   1490  CE2 PHE A  96     -35.816  27.463   0.036  1.00  0.81           C  
ATOM   1491  CZ  PHE A  96     -36.055  28.780  -0.311  1.00  0.81           C  
ATOM   1492  H   PHE A  96     -31.218  28.848  -0.383  1.00  0.81           H  
ATOM   1493  HA  PHE A  96     -32.029  26.265   0.575  1.00  0.81           H  
ATOM   1494 1HB  PHE A  96     -31.920  27.521  -2.191  1.00  0.81           H  
ATOM   1495 2HB  PHE A  96     -32.626  25.950  -1.860  1.00  0.81           H  
ATOM   1496  HD1 PHE A  96     -33.173  29.433  -1.953  1.00  0.81           H  
ATOM   1497  HD2 PHE A  96     -34.437  25.820  -0.056  1.00  0.81           H  
ATOM   1498  HE1 PHE A  96     -35.293  30.524  -1.298  1.00  0.81           H  
ATOM   1499  HE2 PHE A  96     -36.563  26.904   0.600  1.00  0.81           H  
ATOM   1500  HZ  PHE A  96     -36.989  29.258  -0.022  1.00  0.81           H  
ATOM   1501  N   THR A  97     -29.194  26.525  -0.977  1.00  0.81           N  
ATOM   1502  CA  THR A  97     -28.041  25.779  -1.395  1.00  0.81           C  
ATOM   1503  C   THR A  97     -27.260  25.448  -0.145  1.00  0.81           C  
ATOM   1504  O   THR A  97     -26.554  24.444  -0.083  1.00  0.81           O  
ATOM   1505  CB  THR A  97     -27.218  26.581  -2.402  1.00  0.81           C  
ATOM   1506  OG1 THR A  97     -26.650  27.749  -1.806  1.00  0.81           O  
ATOM   1507  CG2 THR A  97     -28.134  26.997  -3.461  1.00  0.81           C  
ATOM   1508  H   THR A  97     -29.140  27.539  -0.950  1.00  0.81           H  
ATOM   1509  HA  THR A  97     -28.361  24.852  -1.868  1.00  0.81           H  
ATOM   1510  HB  THR A  97     -26.446  25.972  -2.822  1.00  0.81           H  
ATOM   1511  HG1 THR A  97     -27.310  28.192  -1.243  1.00  0.81           H  
ATOM   1512 1HG2 THR A  97     -27.592  27.565  -4.208  1.00  0.81           H  
ATOM   1513 2HG2 THR A  97     -28.567  26.108  -3.900  1.00  0.81           H  
ATOM   1514 3HG2 THR A  97     -28.922  27.612  -3.033  1.00  0.81           H  
ATOM   1515  N   TRP A  98     -27.460  26.242   0.913  1.00  0.80           N  
ATOM   1516  CA  TRP A  98     -26.834  25.843   2.160  1.00  0.80           C  
ATOM   1517  C   TRP A  98     -27.577  24.639   2.726  1.00  0.80           C  
ATOM   1518  O   TRP A  98     -26.959  23.666   3.137  1.00  0.80           O  
ATOM   1519  CB  TRP A  98     -26.763  26.957   3.195  1.00  0.80           C  
ATOM   1520  CG  TRP A  98     -25.655  27.879   2.939  1.00  0.80           C  
ATOM   1521  CD1 TRP A  98     -25.718  29.196   2.660  1.00  0.80           C  
ATOM   1522  CD2 TRP A  98     -24.256  27.518   2.893  1.00  0.80           C  
ATOM   1523  NE1 TRP A  98     -24.469  29.687   2.478  1.00  0.80           N  
ATOM   1524  CE2 TRP A  98     -23.556  28.660   2.602  1.00  0.80           C  
ATOM   1525  CE3 TRP A  98     -23.566  26.326   3.070  1.00  0.80           C  
ATOM   1526  CZ2 TRP A  98     -22.160  28.656   2.469  1.00  0.80           C  
ATOM   1527  CZ3 TRP A  98     -22.189  26.321   2.929  1.00  0.80           C  
ATOM   1528  CH2 TRP A  98     -21.511  27.458   2.630  1.00  0.80           C  
ATOM   1529  H   TRP A  98     -28.006  27.098   0.820  1.00  0.80           H  
ATOM   1530  HA  TRP A  98     -25.810  25.548   1.948  1.00  0.80           H  
ATOM   1531 1HB  TRP A  98     -27.696  27.521   3.187  1.00  0.80           H  
ATOM   1532 2HB  TRP A  98     -26.645  26.527   4.190  1.00  0.80           H  
ATOM   1533  HD1 TRP A  98     -26.632  29.787   2.602  1.00  0.80           H  
ATOM   1534  HE1 TRP A  98     -24.274  30.675   2.274  1.00  0.80           H  
ATOM   1535  HE3 TRP A  98     -24.105  25.414   3.308  1.00  0.80           H  
ATOM   1536  HZ2 TRP A  98     -21.587  29.550   2.227  1.00  0.80           H  
ATOM   1537  HZ3 TRP A  98     -21.660  25.374   3.063  1.00  0.80           H  
ATOM   1538  HH2 TRP A  98     -20.429  27.416   2.519  1.00  0.80           H  
ATOM   1539  N   ASP A  99     -28.909  24.634   2.654  1.00  0.80           N  
ATOM   1540  CA  ASP A  99     -29.639  23.471   3.158  1.00  0.80           C  
ATOM   1541  C   ASP A  99     -29.237  22.205   2.398  1.00  0.80           C  
ATOM   1542  O   ASP A  99     -29.061  21.134   2.986  1.00  0.80           O  
ATOM   1543  CB  ASP A  99     -31.149  23.695   3.082  1.00  0.80           C  
ATOM   1544  CG  ASP A  99     -31.668  24.671   4.155  1.00  0.80           C  
ATOM   1545  OD1 ASP A  99     -30.937  24.964   5.088  1.00  0.80           O  
ATOM   1546  OD2 ASP A  99     -32.796  25.090   4.045  1.00  0.80           O  
ATOM   1547  H   ASP A  99     -29.408  25.454   2.304  1.00  0.80           H  
ATOM   1548  HA  ASP A  99     -29.380  23.329   4.203  1.00  0.80           H  
ATOM   1549 1HB  ASP A  99     -31.398  24.098   2.097  1.00  0.80           H  
ATOM   1550 2HB  ASP A  99     -31.667  22.743   3.185  1.00  0.80           H  
ATOM   1551  N   ALA A 100     -29.004  22.357   1.099  1.00  0.80           N  
ATOM   1552  CA  ALA A 100     -28.592  21.270   0.225  1.00  0.80           C  
ATOM   1553  C   ALA A 100     -27.283  20.612   0.645  1.00  0.80           C  
ATOM   1554  O   ALA A 100     -27.048  19.455   0.322  1.00  0.80           O  
ATOM   1555  CB  ALA A 100     -28.447  21.778  -1.180  1.00  0.80           C  
ATOM   1556  H   ALA A 100     -29.187  23.265   0.671  1.00  0.80           H  
ATOM   1557  HA  ALA A 100     -29.370  20.509   0.256  1.00  0.80           H  
ATOM   1558 1HB  ALA A 100     -28.189  20.961  -1.837  1.00  0.80           H  
ATOM   1559 2HB  ALA A 100     -29.375  22.225  -1.504  1.00  0.80           H  
ATOM   1560 3HB  ALA A 100     -27.666  22.521  -1.212  1.00  0.80           H  
ATOM   1561  N   VAL A 101     -26.410  21.325   1.337  1.00  0.80           N  
ATOM   1562  CA  VAL A 101     -25.130  20.741   1.692  1.00  0.80           C  
ATOM   1563  C   VAL A 101     -25.045  20.420   3.158  1.00  0.80           C  
ATOM   1564  O   VAL A 101     -23.940  20.241   3.689  1.00  0.80           O  
ATOM   1565  CB  VAL A 101     -23.977  21.660   1.362  1.00  0.80           C  
ATOM   1566  CG1 VAL A 101     -23.890  21.894  -0.117  1.00  0.80           C  
ATOM   1567  CG2 VAL A 101     -24.163  22.919   2.075  1.00  0.80           C  
ATOM   1568  H   VAL A 101     -26.633  22.267   1.657  1.00  0.80           H  
ATOM   1569  HA  VAL A 101     -24.996  19.827   1.124  1.00  0.80           H  
ATOM   1570  HB  VAL A 101     -23.063  21.198   1.694  1.00  0.80           H  
ATOM   1571 1HG1 VAL A 101     -23.045  22.541  -0.332  1.00  0.80           H  
ATOM   1572 2HG1 VAL A 101     -23.752  20.941  -0.620  1.00  0.80           H  
ATOM   1573 3HG1 VAL A 101     -24.808  22.363  -0.467  1.00  0.80           H  
ATOM   1574 1HG2 VAL A 101     -23.345  23.562   1.883  1.00  0.80           H  
ATOM   1575 2HG2 VAL A 101     -25.069  23.364   1.719  1.00  0.80           H  
ATOM   1576 3HG2 VAL A 101     -24.230  22.736   3.146  1.00  0.80           H  
ATOM   1577  N   ARG A 102     -26.201  20.366   3.815  1.00  0.82           N  
ATOM   1578  CA  ARG A 102     -26.217  19.992   5.203  1.00  0.82           C  
ATOM   1579  C   ARG A 102     -26.740  18.575   5.394  1.00  0.82           C  
ATOM   1580  O   ARG A 102     -27.678  18.143   4.724  1.00  0.82           O  
ATOM   1581  CB  ARG A 102     -27.024  20.993   6.018  1.00  0.82           C  
ATOM   1582  CG  ARG A 102     -26.386  22.353   6.092  1.00  0.82           C  
ATOM   1583  CD  ARG A 102     -27.258  23.411   6.700  1.00  0.82           C  
ATOM   1584  NE  ARG A 102     -27.449  23.259   8.140  1.00  0.82           N  
ATOM   1585  CZ  ARG A 102     -28.367  23.917   8.859  1.00  0.82           C  
ATOM   1586  NH1 ARG A 102     -29.208  24.765   8.288  1.00  0.82           N  
ATOM   1587  NH2 ARG A 102     -28.400  23.690  10.152  1.00  0.82           N  
ATOM   1588  H   ARG A 102     -27.087  20.570   3.348  1.00  0.82           H  
ATOM   1589  HA  ARG A 102     -25.200  20.035   5.543  1.00  0.82           H  
ATOM   1590 1HB  ARG A 102     -28.015  21.111   5.579  1.00  0.82           H  
ATOM   1591 2HB  ARG A 102     -27.143  20.622   7.035  1.00  0.82           H  
ATOM   1592 1HG  ARG A 102     -25.526  22.242   6.718  1.00  0.82           H  
ATOM   1593 2HG  ARG A 102     -26.065  22.667   5.117  1.00  0.82           H  
ATOM   1594 1HD  ARG A 102     -26.806  24.384   6.517  1.00  0.82           H  
ATOM   1595 2HD  ARG A 102     -28.236  23.381   6.228  1.00  0.82           H  
ATOM   1596  HE  ARG A 102     -26.839  22.622   8.670  1.00  0.82           H  
ATOM   1597 1HH1 ARG A 102     -29.172  24.926   7.282  1.00  0.82           H  
ATOM   1598 2HH1 ARG A 102     -29.893  25.251   8.846  1.00  0.82           H  
ATOM   1599 1HH2 ARG A 102     -27.716  23.018  10.532  1.00  0.82           H  
ATOM   1600 2HH2 ARG A 102     -29.068  24.159  10.745  1.00  0.82           H  
ATOM   1601  N   TYR A 103     -26.142  17.872   6.344  1.00  0.83           N  
ATOM   1602  CA  TYR A 103     -26.531  16.508   6.678  1.00  0.83           C  
ATOM   1603  C   TYR A 103     -26.714  16.411   8.175  1.00  0.83           C  
ATOM   1604  O   TYR A 103     -25.792  16.664   8.952  1.00  0.83           O  
ATOM   1605  CB  TYR A 103     -25.476  15.526   6.175  1.00  0.83           C  
ATOM   1606  CG  TYR A 103     -25.753  14.077   6.493  1.00  0.83           C  
ATOM   1607  CD1 TYR A 103     -27.005  13.549   6.271  1.00  0.83           C  
ATOM   1608  CD2 TYR A 103     -24.741  13.273   7.010  1.00  0.83           C  
ATOM   1609  CE1 TYR A 103     -27.262  12.237   6.564  1.00  0.83           C  
ATOM   1610  CE2 TYR A 103     -24.998  11.947   7.304  1.00  0.83           C  
ATOM   1611  CZ  TYR A 103     -26.260  11.432   7.080  1.00  0.83           C  
ATOM   1612  OH  TYR A 103     -26.547  10.121   7.376  1.00  0.83           O  
ATOM   1613  H   TYR A 103     -25.375  18.319   6.846  1.00  0.83           H  
ATOM   1614  HA  TYR A 103     -27.484  16.278   6.202  1.00  0.83           H  
ATOM   1615 1HB  TYR A 103     -25.396  15.620   5.088  1.00  0.83           H  
ATOM   1616 2HB  TYR A 103     -24.509  15.790   6.600  1.00  0.83           H  
ATOM   1617  HD1 TYR A 103     -27.794  14.182   5.867  1.00  0.83           H  
ATOM   1618  HD2 TYR A 103     -23.752  13.690   7.188  1.00  0.83           H  
ATOM   1619  HE1 TYR A 103     -28.254  11.827   6.393  1.00  0.83           H  
ATOM   1620  HE2 TYR A 103     -24.211  11.311   7.714  1.00  0.83           H  
ATOM   1621  HH  TYR A 103     -25.847   9.741   7.940  1.00  0.83           H  
ATOM   1622  N   ASN A 104     -27.940  16.109   8.585  1.00  0.83           N  
ATOM   1623  CA  ASN A 104     -28.319  16.054   9.997  1.00  0.83           C  
ATOM   1624  C   ASN A 104     -28.050  17.406  10.674  1.00  0.83           C  
ATOM   1625  O   ASN A 104     -27.778  17.480  11.871  1.00  0.83           O  
ATOM   1626  CB  ASN A 104     -27.593  14.929  10.716  1.00  0.83           C  
ATOM   1627  CG  ASN A 104     -27.924  13.573  10.153  1.00  0.83           C  
ATOM   1628  OD1 ASN A 104     -29.045  13.335   9.684  1.00  0.83           O  
ATOM   1629  ND2 ASN A 104     -26.978  12.676  10.207  1.00  0.83           N  
ATOM   1630  H   ASN A 104     -28.638  15.902   7.883  1.00  0.83           H  
ATOM   1631  HA  ASN A 104     -29.393  15.870  10.062  1.00  0.83           H  
ATOM   1632 1HB  ASN A 104     -26.516  15.076  10.678  1.00  0.83           H  
ATOM   1633 2HB  ASN A 104     -27.878  14.943  11.768  1.00  0.83           H  
ATOM   1634 1HD2 ASN A 104     -27.146  11.752   9.858  1.00  0.83           H  
ATOM   1635 2HD2 ASN A 104     -26.088  12.909  10.598  1.00  0.83           H  
ATOM   1636  N   GLY A 105     -28.145  18.471   9.878  1.00  0.82           N  
ATOM   1637  CA  GLY A 105     -27.940  19.850  10.301  1.00  0.82           C  
ATOM   1638  C   GLY A 105     -26.487  20.345  10.158  1.00  0.82           C  
ATOM   1639  O   GLY A 105     -26.246  21.558  10.212  1.00  0.82           O  
ATOM   1640  H   GLY A 105     -28.377  18.304   8.911  1.00  0.82           H  
ATOM   1641 1HA  GLY A 105     -28.599  20.496   9.721  1.00  0.82           H  
ATOM   1642 2HA  GLY A 105     -28.248  19.947  11.341  1.00  0.82           H  
ATOM   1643  N   LYS A 106     -25.527  19.438   9.936  1.00  0.79           N  
ATOM   1644  CA  LYS A 106     -24.122  19.837   9.827  1.00  0.79           C  
ATOM   1645  C   LYS A 106     -23.751  20.237   8.418  1.00  0.79           C  
ATOM   1646  O   LYS A 106     -24.157  19.587   7.464  1.00  0.79           O  
ATOM   1647  CB  LYS A 106     -23.204  18.697  10.270  1.00  0.79           C  
ATOM   1648  CG  LYS A 106     -23.303  18.343  11.734  1.00  0.79           C  
ATOM   1649  CD  LYS A 106     -22.323  17.249  12.064  1.00  0.79           C  
ATOM   1650  CE  LYS A 106     -22.283  16.937  13.544  1.00  0.79           C  
ATOM   1651  NZ  LYS A 106     -21.304  15.854  13.836  1.00  0.79           N  
ATOM   1652  H   LYS A 106     -25.758  18.447   9.854  1.00  0.79           H  
ATOM   1653  HA  LYS A 106     -23.956  20.698  10.475  1.00  0.79           H  
ATOM   1654 1HB  LYS A 106     -23.447  17.798   9.696  1.00  0.79           H  
ATOM   1655 2HB  LYS A 106     -22.164  18.955  10.049  1.00  0.79           H  
ATOM   1656 1HG  LYS A 106     -23.088  19.219  12.344  1.00  0.79           H  
ATOM   1657 2HG  LYS A 106     -24.318  17.999  11.957  1.00  0.79           H  
ATOM   1658 1HD  LYS A 106     -22.593  16.345  11.519  1.00  0.79           H  
ATOM   1659 2HD  LYS A 106     -21.331  17.557  11.744  1.00  0.79           H  
ATOM   1660 1HE  LYS A 106     -21.978  17.834  14.080  1.00  0.79           H  
ATOM   1661 2HE  LYS A 106     -23.270  16.633  13.890  1.00  0.79           H  
ATOM   1662 1HZ  LYS A 106     -21.266  15.673  14.824  1.00  0.79           H  
ATOM   1663 2HZ  LYS A 106     -21.569  15.016  13.346  1.00  0.79           H  
ATOM   1664 3HZ  LYS A 106     -20.373  16.156  13.499  1.00  0.79           H  
ATOM   1665  N   LEU A 107     -22.910  21.252   8.272  1.00  0.76           N  
ATOM   1666  CA  LEU A 107     -22.465  21.643   6.936  1.00  0.76           C  
ATOM   1667  C   LEU A 107     -21.287  20.769   6.523  1.00  0.76           C  
ATOM   1668  O   LEU A 107     -20.299  20.681   7.255  1.00  0.76           O  
ATOM   1669  CB  LEU A 107     -22.042  23.121   6.919  1.00  0.76           C  
ATOM   1670  CG  LEU A 107     -23.157  24.178   6.838  1.00  0.76           C  
ATOM   1671  CD1 LEU A 107     -23.937  24.201   8.163  1.00  0.76           C  
ATOM   1672  CD2 LEU A 107     -22.534  25.545   6.558  1.00  0.76           C  
ATOM   1673  H   LEU A 107     -22.587  21.767   9.081  1.00  0.76           H  
ATOM   1674  HA  LEU A 107     -23.275  21.491   6.224  1.00  0.76           H  
ATOM   1675 1HB  LEU A 107     -21.493  23.321   7.832  1.00  0.76           H  
ATOM   1676 2HB  LEU A 107     -21.366  23.281   6.076  1.00  0.76           H  
ATOM   1677  HG  LEU A 107     -23.839  23.922   6.030  1.00  0.76           H  
ATOM   1678 1HD1 LEU A 107     -24.729  24.948   8.107  1.00  0.76           H  
ATOM   1679 2HD1 LEU A 107     -24.372  23.232   8.368  1.00  0.76           H  
ATOM   1680 3HD1 LEU A 107     -23.256  24.459   8.973  1.00  0.76           H  
ATOM   1681 1HD2 LEU A 107     -23.316  26.305   6.489  1.00  0.76           H  
ATOM   1682 2HD2 LEU A 107     -21.853  25.798   7.368  1.00  0.76           H  
ATOM   1683 3HD2 LEU A 107     -21.983  25.507   5.628  1.00  0.76           H  
ATOM   1684  N   ILE A 108     -21.420  20.071   5.395  1.00  0.72           N  
ATOM   1685  CA  ILE A 108     -20.370  19.156   4.943  1.00  0.72           C  
ATOM   1686  C   ILE A 108     -19.771  19.524   3.584  1.00  0.72           C  
ATOM   1687  O   ILE A 108     -18.955  18.780   3.032  1.00  0.72           O  
ATOM   1688  CB  ILE A 108     -20.912  17.704   4.950  1.00  0.72           C  
ATOM   1689  CG1 ILE A 108     -22.125  17.571   4.002  1.00  0.72           C  
ATOM   1690  CG2 ILE A 108     -21.303  17.292   6.385  1.00  0.72           C  
ATOM   1691  CD1 ILE A 108     -22.585  16.152   3.782  1.00  0.72           C  
ATOM   1692  H   ILE A 108     -22.278  20.158   4.842  1.00  0.72           H  
ATOM   1693  HA  ILE A 108     -19.555  19.192   5.667  1.00  0.72           H  
ATOM   1694  HB  ILE A 108     -20.135  17.031   4.582  1.00  0.72           H  
ATOM   1695 1HG1 ILE A 108     -22.957  18.125   4.431  1.00  0.72           H  
ATOM   1696 2HG1 ILE A 108     -21.872  18.015   3.036  1.00  0.72           H  
ATOM   1697 1HG2 ILE A 108     -21.667  16.267   6.384  1.00  0.72           H  
ATOM   1698 2HG2 ILE A 108     -20.427  17.369   7.034  1.00  0.72           H  
ATOM   1699 3HG2 ILE A 108     -22.090  17.949   6.758  1.00  0.72           H  
ATOM   1700 1HD1 ILE A 108     -23.450  16.142   3.115  1.00  0.72           H  
ATOM   1701 2HD1 ILE A 108     -21.777  15.580   3.345  1.00  0.72           H  
ATOM   1702 3HD1 ILE A 108     -22.863  15.713   4.732  1.00  0.72           H  
ATOM   1703  N   ALA A 109     -20.178  20.669   3.034  1.00  0.70           N  
ATOM   1704  CA  ALA A 109     -19.671  21.114   1.733  1.00  0.70           C  
ATOM   1705  C   ALA A 109     -19.980  22.580   1.474  1.00  0.70           C  
ATOM   1706  O   ALA A 109     -20.788  23.181   2.180  1.00  0.70           O  
ATOM   1707  CB  ALA A 109     -20.229  20.246   0.636  1.00  0.70           C  
ATOM   1708  H   ALA A 109     -20.845  21.237   3.535  1.00  0.70           H  
ATOM   1709  HA  ALA A 109     -18.596  21.004   1.727  1.00  0.70           H  
ATOM   1710 1HB  ALA A 109     -19.807  20.554  -0.318  1.00  0.70           H  
ATOM   1711 2HB  ALA A 109     -19.957  19.245   0.849  1.00  0.70           H  
ATOM   1712 3HB  ALA A 109     -21.300  20.325   0.594  1.00  0.70           H  
ATOM   1713  N   TYR A 110     -19.322  23.148   0.460  1.00  0.68           N  
ATOM   1714  CA  TYR A 110     -19.580  24.513   0.014  1.00  0.68           C  
ATOM   1715  C   TYR A 110     -20.288  24.476  -1.348  1.00  0.68           C  
ATOM   1716  O   TYR A 110     -19.675  24.043  -2.327  1.00  0.68           O  
ATOM   1717  CB  TYR A 110     -18.293  25.269  -0.227  1.00  0.68           C  
ATOM   1718  CG  TYR A 110     -17.352  25.496   0.936  1.00  0.68           C  
ATOM   1719  CD1 TYR A 110     -16.417  24.545   1.227  1.00  0.68           C  
ATOM   1720  CD2 TYR A 110     -17.378  26.660   1.663  1.00  0.68           C  
ATOM   1721  CE1 TYR A 110     -15.483  24.761   2.232  1.00  0.68           C  
ATOM   1722  CE2 TYR A 110     -16.458  26.861   2.659  1.00  0.68           C  
ATOM   1723  CZ  TYR A 110     -15.510  25.929   2.939  1.00  0.68           C  
ATOM   1724  OH  TYR A 110     -14.578  26.153   3.933  1.00  0.68           O  
ATOM   1725  H   TYR A 110     -18.613  22.614  -0.044  1.00  0.68           H  
ATOM   1726  HA  TYR A 110     -20.170  25.021   0.766  1.00  0.68           H  
ATOM   1727 1HB  TYR A 110     -17.730  24.743  -1.000  1.00  0.68           H  
ATOM   1728 2HB  TYR A 110     -18.543  26.235  -0.641  1.00  0.68           H  
ATOM   1729  HD1 TYR A 110     -16.399  23.620   0.650  1.00  0.68           H  
ATOM   1730  HD2 TYR A 110     -18.111  27.423   1.454  1.00  0.68           H  
ATOM   1731  HE1 TYR A 110     -14.729  24.008   2.455  1.00  0.68           H  
ATOM   1732  HE2 TYR A 110     -16.473  27.773   3.226  1.00  0.68           H  
ATOM   1733  HH  TYR A 110     -14.552  27.112   4.162  1.00  0.68           H  
ATOM   1734  N   PRO A 111     -21.564  24.850  -1.460  1.00  0.68           N  
ATOM   1735  CA  PRO A 111     -22.318  24.769  -2.686  1.00  0.68           C  
ATOM   1736  C   PRO A 111     -21.773  25.781  -3.668  1.00  0.68           C  
ATOM   1737  O   PRO A 111     -21.406  26.881  -3.264  1.00  0.68           O  
ATOM   1738  CB  PRO A 111     -23.732  25.093  -2.220  1.00  0.68           C  
ATOM   1739  CG  PRO A 111     -23.561  25.931  -0.986  1.00  0.68           C  
ATOM   1740  CD  PRO A 111     -22.248  25.494  -0.367  1.00  0.68           C  
ATOM   1741  HA  PRO A 111     -22.270  23.759  -3.095  1.00  0.68           H  
ATOM   1742 1HB  PRO A 111     -24.247  25.625  -3.025  1.00  0.68           H  
ATOM   1743 2HB  PRO A 111     -24.293  24.172  -2.031  1.00  0.68           H  
ATOM   1744 1HG  PRO A 111     -23.626  26.974  -1.239  1.00  0.68           H  
ATOM   1745 2HG  PRO A 111     -24.390  25.740  -0.296  1.00  0.68           H  
ATOM   1746 1HD  PRO A 111     -21.704  26.394  -0.059  1.00  0.68           H  
ATOM   1747 2HD  PRO A 111     -22.405  24.804   0.437  1.00  0.68           H  
ATOM   1748  N   ILE A 112     -21.778  25.448  -4.950  1.00  0.68           N  
ATOM   1749  CA  ILE A 112     -21.336  26.395  -5.956  1.00  0.68           C  
ATOM   1750  C   ILE A 112     -22.431  26.693  -6.990  1.00  0.68           C  
ATOM   1751  O   ILE A 112     -22.531  27.821  -7.475  1.00  0.68           O  
ATOM   1752  CB  ILE A 112     -20.024  25.911  -6.644  1.00  0.68           C  
ATOM   1753  CG1 ILE A 112     -20.172  24.638  -7.406  1.00  0.68           C  
ATOM   1754  CG2 ILE A 112     -18.913  25.701  -5.581  1.00  0.68           C  
ATOM   1755  CD1 ILE A 112     -18.955  24.392  -8.231  1.00  0.68           C  
ATOM   1756  H   ILE A 112     -22.068  24.523  -5.226  1.00  0.68           H  
ATOM   1757  HA  ILE A 112     -21.100  27.334  -5.460  1.00  0.68           H  
ATOM   1758  HB  ILE A 112     -19.703  26.659  -7.342  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 112     -20.293  23.817  -6.711  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 112     -21.028  24.674  -8.066  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 112     -17.989  25.399  -6.070  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 112     -18.748  26.625  -5.047  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 112     -19.217  24.924  -4.875  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 112     -19.032  23.473  -8.764  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 112     -18.825  25.212  -8.941  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 112     -18.113  24.348  -7.565  1.00  0.68           H  
ATOM   1767  N   ALA A 113     -23.307  25.726  -7.290  1.00  0.68           N  
ATOM   1768  CA  ALA A 113     -24.320  25.979  -8.331  1.00  0.68           C  
ATOM   1769  C   ALA A 113     -25.570  25.133  -8.192  1.00  0.68           C  
ATOM   1770  O   ALA A 113     -25.547  24.073  -7.577  1.00  0.68           O  
ATOM   1771  CB  ALA A 113     -23.720  25.773  -9.688  1.00  0.68           C  
ATOM   1772  H   ALA A 113     -23.215  24.811  -6.850  1.00  0.68           H  
ATOM   1773  HA  ALA A 113     -24.632  27.003  -8.244  1.00  0.68           H  
ATOM   1774 1HB  ALA A 113     -24.471  26.012 -10.446  1.00  0.68           H  
ATOM   1775 2HB  ALA A 113     -22.868  26.435  -9.800  1.00  0.68           H  
ATOM   1776 3HB  ALA A 113     -23.405  24.743  -9.804  1.00  0.68           H  
ATOM   1777  N   VAL A 114     -26.668  25.597  -8.791  1.00  0.68           N  
ATOM   1778  CA  VAL A 114     -27.930  24.877  -8.692  1.00  0.68           C  
ATOM   1779  C   VAL A 114     -28.517  24.467 -10.051  1.00  0.68           C  
ATOM   1780  O   VAL A 114     -28.752  25.289 -10.954  1.00  0.68           O  
ATOM   1781  CB  VAL A 114     -28.953  25.748  -7.963  1.00  0.68           C  
ATOM   1782  CG1 VAL A 114     -30.246  24.991  -7.807  1.00  0.68           C  
ATOM   1783  CG2 VAL A 114     -28.374  26.223  -6.686  1.00  0.68           C  
ATOM   1784  H   VAL A 114     -26.620  26.454  -9.332  1.00  0.68           H  
ATOM   1785  HA  VAL A 114     -27.769  23.973  -8.110  1.00  0.68           H  
ATOM   1786  HB  VAL A 114     -29.178  26.610  -8.565  1.00  0.68           H  
ATOM   1787 1HG1 VAL A 114     -30.977  25.619  -7.308  1.00  0.68           H  
ATOM   1788 2HG1 VAL A 114     -30.629  24.696  -8.783  1.00  0.68           H  
ATOM   1789 3HG1 VAL A 114     -30.057  24.102  -7.209  1.00  0.68           H  
ATOM   1790 1HG2 VAL A 114     -29.103  26.859  -6.191  1.00  0.68           H  
ATOM   1791 2HG2 VAL A 114     -28.133  25.382  -6.064  1.00  0.68           H  
ATOM   1792 3HG2 VAL A 114     -27.470  26.800  -6.878  1.00  0.68           H  
ATOM   1793  N   GLU A 115     -28.787  23.177 -10.171  1.00  0.67           N  
ATOM   1794  CA  GLU A 115     -29.353  22.628 -11.377  1.00  0.67           C  
ATOM   1795  C   GLU A 115     -30.770  22.168 -11.120  1.00  0.67           C  
ATOM   1796  O   GLU A 115     -31.108  21.660 -10.050  1.00  0.67           O  
ATOM   1797  CB  GLU A 115     -28.543  21.436 -11.892  1.00  0.67           C  
ATOM   1798  CG  GLU A 115     -27.110  21.744 -12.312  1.00  0.67           C  
ATOM   1799  CD  GLU A 115     -26.458  20.573 -13.013  1.00  0.67           C  
ATOM   1800  OE1 GLU A 115     -27.102  19.571 -13.187  1.00  0.67           O  
ATOM   1801  OE2 GLU A 115     -25.294  20.666 -13.352  1.00  0.67           O  
ATOM   1802  H   GLU A 115     -28.604  22.562  -9.387  1.00  0.67           H  
ATOM   1803  HA  GLU A 115     -29.377  23.401 -12.146  1.00  0.67           H  
ATOM   1804 1HB  GLU A 115     -28.501  20.673 -11.111  1.00  0.67           H  
ATOM   1805 2HB  GLU A 115     -29.057  20.995 -12.746  1.00  0.67           H  
ATOM   1806 1HG  GLU A 115     -27.090  22.617 -12.949  1.00  0.67           H  
ATOM   1807 2HG  GLU A 115     -26.536  21.982 -11.415  1.00  0.67           H  
ATOM   1808  N   ALA A 116     -31.596  22.274 -12.123  1.00  0.66           N  
ATOM   1809  CA  ALA A 116     -32.942  21.779 -12.004  1.00  0.66           C  
ATOM   1810  C   ALA A 116     -33.404  21.416 -13.380  1.00  0.66           C  
ATOM   1811  O   ALA A 116     -32.911  21.959 -14.367  1.00  0.66           O  
ATOM   1812  CB  ALA A 116     -33.847  22.819 -11.361  1.00  0.66           C  
ATOM   1813  H   ALA A 116     -31.291  22.706 -12.982  1.00  0.66           H  
ATOM   1814  HA  ALA A 116     -32.940  20.873 -11.395  1.00  0.66           H  
ATOM   1815 1HB  ALA A 116     -34.863  22.425 -11.288  1.00  0.66           H  
ATOM   1816 2HB  ALA A 116     -33.479  23.054 -10.365  1.00  0.66           H  
ATOM   1817 3HB  ALA A 116     -33.858  23.729 -11.967  1.00  0.66           H  
ATOM   1818  N   LEU A 117     -34.342  20.506 -13.462  1.00  0.65           N  
ATOM   1819  CA  LEU A 117     -34.874  20.169 -14.752  1.00  0.65           C  
ATOM   1820  C   LEU A 117     -35.741  21.293 -15.251  1.00  0.65           C  
ATOM   1821  O   LEU A 117     -36.495  21.897 -14.485  1.00  0.65           O  
ATOM   1822  CB  LEU A 117     -35.635  18.867 -14.682  1.00  0.65           C  
ATOM   1823  CG  LEU A 117     -34.799  17.681 -14.367  1.00  0.65           C  
ATOM   1824  CD1 LEU A 117     -35.649  16.528 -14.197  1.00  0.65           C  
ATOM   1825  CD2 LEU A 117     -33.835  17.445 -15.491  1.00  0.65           C  
ATOM   1826  H   LEU A 117     -34.698  20.060 -12.631  1.00  0.65           H  
ATOM   1827  HA  LEU A 117     -34.046  20.041 -15.442  1.00  0.65           H  
ATOM   1828 1HB  LEU A 117     -36.399  18.944 -13.919  1.00  0.65           H  
ATOM   1829 2HB  LEU A 117     -36.106  18.707 -15.627  1.00  0.65           H  
ATOM   1830  HG  LEU A 117     -34.257  17.848 -13.442  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 117     -35.015  15.684 -13.979  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 117     -36.340  16.693 -13.375  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 117     -36.203  16.348 -15.110  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 117     -33.224  16.573 -15.280  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 117     -34.386  17.279 -16.405  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 117     -33.202  18.316 -15.593  1.00  0.65           H  
ATOM   1837  N   SER A 118     -35.663  21.526 -16.543  1.00  0.63           N  
ATOM   1838  CA  SER A 118     -36.422  22.559 -17.207  1.00  0.63           C  
ATOM   1839  C   SER A 118     -36.956  22.022 -18.513  1.00  0.63           C  
ATOM   1840  O   SER A 118     -36.488  20.988 -19.003  1.00  0.63           O  
ATOM   1841  CB  SER A 118     -35.510  23.746 -17.453  1.00  0.63           C  
ATOM   1842  OG  SER A 118     -34.462  23.402 -18.334  1.00  0.63           O  
ATOM   1843  H   SER A 118     -34.983  20.995 -17.080  1.00  0.63           H  
ATOM   1844  HA  SER A 118     -37.258  22.858 -16.577  1.00  0.63           H  
ATOM   1845 1HB  SER A 118     -36.089  24.568 -17.867  1.00  0.63           H  
ATOM   1846 2HB  SER A 118     -35.093  24.081 -16.503  1.00  0.63           H  
ATOM   1847  HG  SER A 118     -34.045  22.597 -17.969  1.00  0.63           H  
ATOM   1848  N   LEU A 119     -37.949  22.698 -19.082  1.00  0.62           N  
ATOM   1849  CA  LEU A 119     -38.468  22.223 -20.353  1.00  0.62           C  
ATOM   1850  C   LEU A 119     -37.718  22.946 -21.458  1.00  0.62           C  
ATOM   1851  O   LEU A 119     -37.741  24.177 -21.548  1.00  0.62           O  
ATOM   1852  CB  LEU A 119     -39.980  22.465 -20.476  1.00  0.62           C  
ATOM   1853  CG  LEU A 119     -40.640  21.947 -21.776  1.00  0.62           C  
ATOM   1854  CD1 LEU A 119     -40.560  20.405 -21.772  1.00  0.62           C  
ATOM   1855  CD2 LEU A 119     -42.093  22.452 -21.870  1.00  0.62           C  
ATOM   1856  H   LEU A 119     -38.293  23.564 -18.665  1.00  0.62           H  
ATOM   1857  HA  LEU A 119     -38.278  21.153 -20.447  1.00  0.62           H  
ATOM   1858 1HB  LEU A 119     -40.479  21.975 -19.660  1.00  0.62           H  
ATOM   1859 2HB  LEU A 119     -40.165  23.519 -20.394  1.00  0.62           H  
ATOM   1860  HG  LEU A 119     -40.082  22.310 -22.647  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 119     -41.008  20.012 -22.665  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 119     -39.514  20.095 -21.721  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 119     -41.094  20.016 -20.907  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 119     -42.542  22.090 -22.776  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 119     -42.666  22.101 -21.033  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 119     -42.101  23.539 -21.877  1.00  0.62           H  
ATOM   1867  N   ILE A 120     -37.035  22.183 -22.286  1.00  0.61           N  
ATOM   1868  CA  ILE A 120     -36.238  22.756 -23.347  1.00  0.61           C  
ATOM   1869  C   ILE A 120     -36.978  22.486 -24.634  1.00  0.61           C  
ATOM   1870  O   ILE A 120     -37.458  21.370 -24.856  1.00  0.61           O  
ATOM   1871  CB  ILE A 120     -34.825  22.163 -23.406  1.00  0.61           C  
ATOM   1872  CG1 ILE A 120     -34.093  22.372 -22.080  1.00  0.61           C  
ATOM   1873  CG2 ILE A 120     -34.062  22.843 -24.484  1.00  0.61           C  
ATOM   1874  CD1 ILE A 120     -32.768  21.671 -22.033  1.00  0.61           C  
ATOM   1875  H   ILE A 120     -37.051  21.172 -22.172  1.00  0.61           H  
ATOM   1876  HA  ILE A 120     -36.159  23.831 -23.212  1.00  0.61           H  
ATOM   1877  HB  ILE A 120     -34.882  21.106 -23.595  1.00  0.61           H  
ATOM   1878 1HG1 ILE A 120     -33.947  23.415 -21.901  1.00  0.61           H  
ATOM   1879 2HG1 ILE A 120     -34.714  21.969 -21.271  1.00  0.61           H  
ATOM   1880 1HG2 ILE A 120     -33.077  22.441 -24.525  1.00  0.61           H  
ATOM   1881 2HG2 ILE A 120     -34.549  22.705 -25.424  1.00  0.61           H  
ATOM   1882 3HG2 ILE A 120     -34.021  23.890 -24.250  1.00  0.61           H  
ATOM   1883 1HD1 ILE A 120     -32.298  21.829 -21.056  1.00  0.61           H  
ATOM   1884 2HD1 ILE A 120     -32.932  20.616 -22.199  1.00  0.61           H  
ATOM   1885 3HD1 ILE A 120     -32.121  22.063 -22.812  1.00  0.61           H  
ATOM   1886  N   TYR A 121     -37.146  23.505 -25.461  1.00  0.61           N  
ATOM   1887  CA  TYR A 121     -37.924  23.262 -26.656  1.00  0.61           C  
ATOM   1888  C   TYR A 121     -37.379  23.894 -27.910  1.00  0.61           C  
ATOM   1889  O   TYR A 121     -36.766  24.957 -27.887  1.00  0.61           O  
ATOM   1890  CB  TYR A 121     -39.322  23.790 -26.405  1.00  0.61           C  
ATOM   1891  CG  TYR A 121     -39.358  25.277 -26.230  1.00  0.61           C  
ATOM   1892  CD1 TYR A 121     -39.619  26.085 -27.322  1.00  0.61           C  
ATOM   1893  CD2 TYR A 121     -39.131  25.845 -24.973  1.00  0.61           C  
ATOM   1894  CE1 TYR A 121     -39.685  27.449 -27.172  1.00  0.61           C  
ATOM   1895  CE2 TYR A 121     -39.186  27.220 -24.826  1.00  0.61           C  
ATOM   1896  CZ  TYR A 121     -39.470  28.021 -25.924  1.00  0.61           C  
ATOM   1897  OH  TYR A 121     -39.544  29.389 -25.783  1.00  0.61           O  
ATOM   1898  H   TYR A 121     -36.738  24.414 -25.247  1.00  0.61           H  
ATOM   1899  HA  TYR A 121     -37.970  22.197 -26.828  1.00  0.61           H  
ATOM   1900 1HB  TYR A 121     -39.974  23.522 -27.243  1.00  0.61           H  
ATOM   1901 2HB  TYR A 121     -39.728  23.334 -25.503  1.00  0.61           H  
ATOM   1902  HD1 TYR A 121     -39.797  25.634 -28.302  1.00  0.61           H  
ATOM   1903  HD2 TYR A 121     -38.916  25.211 -24.108  1.00  0.61           H  
ATOM   1904  HE1 TYR A 121     -39.916  28.072 -28.029  1.00  0.61           H  
ATOM   1905  HE2 TYR A 121     -39.014  27.669 -23.847  1.00  0.61           H  
ATOM   1906  HH  TYR A 121     -39.840  29.781 -26.612  1.00  0.61           H  
ATOM   1907  N   ASN A 122     -37.696  23.267 -29.032  1.00  0.61           N  
ATOM   1908  CA  ASN A 122     -37.312  23.735 -30.344  1.00  0.61           C  
ATOM   1909  C   ASN A 122     -38.305  24.783 -30.823  1.00  0.61           C  
ATOM   1910  O   ASN A 122     -39.473  24.483 -31.105  1.00  0.61           O  
ATOM   1911  CB  ASN A 122     -37.183  22.560 -31.287  1.00  0.61           C  
ATOM   1912  CG  ASN A 122     -36.698  22.928 -32.657  1.00  0.61           C  
ATOM   1913  OD1 ASN A 122     -36.933  24.027 -33.183  1.00  0.61           O  
ATOM   1914  ND2 ASN A 122     -35.998  21.998 -33.267  1.00  0.61           N  
ATOM   1915  H   ASN A 122     -38.205  22.390 -28.965  1.00  0.61           H  
ATOM   1916  HA  ASN A 122     -36.335  24.217 -30.271  1.00  0.61           H  
ATOM   1917 1HB  ASN A 122     -36.499  21.822 -30.856  1.00  0.61           H  
ATOM   1918 2HB  ASN A 122     -38.154  22.081 -31.376  1.00  0.61           H  
ATOM   1919 1HD2 ASN A 122     -35.632  22.166 -34.184  1.00  0.61           H  
ATOM   1920 2HD2 ASN A 122     -35.828  21.127 -32.804  1.00  0.61           H  
ATOM   1921  N   LYS A 123     -37.837  26.022 -30.897  1.00  0.62           N  
ATOM   1922  CA  LYS A 123     -38.661  27.184 -31.226  1.00  0.62           C  
ATOM   1923  C   LYS A 123     -39.288  27.124 -32.610  1.00  0.62           C  
ATOM   1924  O   LYS A 123     -40.255  27.836 -32.875  1.00  0.62           O  
ATOM   1925  CB  LYS A 123     -37.841  28.467 -31.125  1.00  0.62           C  
ATOM   1926  CG  LYS A 123     -37.466  28.921 -29.729  1.00  0.62           C  
ATOM   1927  CD  LYS A 123     -36.577  30.162 -29.795  1.00  0.62           C  
ATOM   1928  CE  LYS A 123     -36.275  30.738 -28.421  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123     -35.330  31.886 -28.496  1.00  0.62           N  
ATOM   1930  H   LYS A 123     -36.840  26.157 -30.725  1.00  0.62           H  
ATOM   1931  HA  LYS A 123     -39.472  27.232 -30.499  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123     -36.909  28.326 -31.675  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123     -38.382  29.278 -31.610  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123     -38.359  29.175 -29.180  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123     -36.951  28.118 -29.209  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123     -35.630  29.883 -30.259  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123     -37.050  30.924 -30.410  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123     -37.207  31.072 -27.965  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123     -35.842  29.980 -27.807  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123     -35.153  32.239 -27.567  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123     -34.460  31.565 -28.907  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123     -35.725  32.616 -29.066  1.00  0.62           H  
ATOM   1943  N   ASP A 124     -38.717  26.320 -33.511  1.00  0.63           N  
ATOM   1944  CA  ASP A 124     -39.226  26.234 -34.874  1.00  0.63           C  
ATOM   1945  C   ASP A 124     -40.406  25.264 -34.957  1.00  0.63           C  
ATOM   1946  O   ASP A 124     -41.098  25.202 -35.976  1.00  0.63           O  
ATOM   1947  CB  ASP A 124     -38.125  25.773 -35.843  1.00  0.63           C  
ATOM   1948  CG  ASP A 124     -36.962  26.784 -36.030  1.00  0.63           C  
ATOM   1949  OD1 ASP A 124     -37.143  27.964 -35.816  1.00  0.63           O  
ATOM   1950  OD2 ASP A 124     -35.901  26.349 -36.404  1.00  0.63           O  
ATOM   1951  H   ASP A 124     -37.943  25.715 -33.238  1.00  0.63           H  
ATOM   1952  HA  ASP A 124     -39.571  27.222 -35.180  1.00  0.63           H  
ATOM   1953 1HB  ASP A 124     -37.713  24.831 -35.488  1.00  0.63           H  
ATOM   1954 2HB  ASP A 124     -38.571  25.578 -36.818  1.00  0.63           H  
ATOM   1955  N   LEU A 125     -40.602  24.475 -33.899  1.00  0.64           N  
ATOM   1956  CA  LEU A 125     -41.652  23.474 -33.866  1.00  0.64           C  
ATOM   1957  C   LEU A 125     -42.736  23.883 -32.880  1.00  0.64           C  
ATOM   1958  O   LEU A 125     -43.929  23.809 -33.183  1.00  0.64           O  
ATOM   1959  CB  LEU A 125     -41.038  22.132 -33.485  1.00  0.64           C  
ATOM   1960  CG  LEU A 125     -40.004  21.615 -34.464  1.00  0.64           C  
ATOM   1961  CD1 LEU A 125     -39.390  20.321 -33.945  1.00  0.64           C  
ATOM   1962  CD2 LEU A 125     -40.676  21.421 -35.793  1.00  0.64           C  
ATOM   1963  H   LEU A 125     -40.023  24.584 -33.071  1.00  0.64           H  
ATOM   1964  HA  LEU A 125     -42.097  23.395 -34.856  1.00  0.64           H  
ATOM   1965 1HB  LEU A 125     -40.552  22.236 -32.511  1.00  0.64           H  
ATOM   1966 2HB  LEU A 125     -41.827  21.392 -33.395  1.00  0.64           H  
ATOM   1967  HG  LEU A 125     -39.201  22.346 -34.570  1.00  0.64           H  
ATOM   1968 1HD1 LEU A 125     -38.644  19.966 -34.653  1.00  0.64           H  
ATOM   1969 2HD1 LEU A 125     -38.912  20.510 -33.005  1.00  0.64           H  
ATOM   1970 3HD1 LEU A 125     -40.166  19.564 -33.818  1.00  0.64           H  
ATOM   1971 1HD2 LEU A 125     -39.952  21.069 -36.514  1.00  0.64           H  
ATOM   1972 2HD2 LEU A 125     -41.481  20.696 -35.691  1.00  0.64           H  
ATOM   1973 3HD2 LEU A 125     -41.089  22.374 -36.133  1.00  0.64           H  
ATOM   1974  N   LEU A 126     -42.302  24.329 -31.703  1.00  0.64           N  
ATOM   1975  CA  LEU A 126     -43.192  24.772 -30.643  1.00  0.64           C  
ATOM   1976  C   LEU A 126     -42.766  26.110 -30.057  1.00  0.64           C  
ATOM   1977  O   LEU A 126     -42.260  26.143 -28.941  1.00  0.64           O  
ATOM   1978  CB  LEU A 126     -43.288  23.767 -29.505  1.00  0.64           C  
ATOM   1979  CG  LEU A 126     -43.898  22.408 -29.862  1.00  0.64           C  
ATOM   1980  CD1 LEU A 126     -43.745  21.511 -28.698  1.00  0.64           C  
ATOM   1981  CD2 LEU A 126     -45.344  22.567 -30.226  1.00  0.64           C  
ATOM   1982  H   LEU A 126     -41.300  24.366 -31.529  1.00  0.64           H  
ATOM   1983  HA  LEU A 126     -44.192  24.845 -31.048  1.00  0.64           H  
ATOM   1984 1HB  LEU A 126     -42.283  23.589 -29.117  1.00  0.64           H  
ATOM   1985 2HB  LEU A 126     -43.890  24.204 -28.706  1.00  0.64           H  
ATOM   1986  HG  LEU A 126     -43.363  21.977 -30.705  1.00  0.64           H  
ATOM   1987 1HD1 LEU A 126     -44.153  20.528 -28.923  1.00  0.64           H  
ATOM   1988 2HD1 LEU A 126     -42.705  21.437 -28.480  1.00  0.64           H  
ATOM   1989 3HD1 LEU A 126     -44.265  21.932 -27.843  1.00  0.64           H  
ATOM   1990 1HD2 LEU A 126     -45.765  21.593 -30.476  1.00  0.64           H  
ATOM   1991 2HD2 LEU A 126     -45.885  22.994 -29.380  1.00  0.64           H  
ATOM   1992 3HD2 LEU A 126     -45.437  23.230 -31.086  1.00  0.64           H  
ATOM   1993  N   PRO A 127     -43.003  27.245 -30.734  1.00  0.65           N  
ATOM   1994  CA  PRO A 127     -42.634  28.579 -30.283  1.00  0.65           C  
ATOM   1995  C   PRO A 127     -43.366  28.937 -28.982  1.00  0.65           C  
ATOM   1996  O   PRO A 127     -42.959  29.848 -28.260  1.00  0.65           O  
ATOM   1997  CB  PRO A 127     -43.052  29.467 -31.463  1.00  0.65           C  
ATOM   1998  CG  PRO A 127     -44.113  28.673 -32.195  1.00  0.65           C  
ATOM   1999  CD  PRO A 127     -43.688  27.226 -32.047  1.00  0.65           C  
ATOM   2000  HA  PRO A 127     -41.544  28.618 -30.138  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127     -43.417  30.434 -31.091  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127     -42.173  29.674 -32.096  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127     -45.101  28.873 -31.756  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127     -44.162  28.989 -33.247  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127     -44.592  26.623 -32.057  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127     -42.979  26.938 -32.846  1.00  0.65           H  
ATOM   2007  N   ASN A 128     -44.447  28.202 -28.696  1.00  0.65           N  
ATOM   2008  CA  ASN A 128     -45.260  28.365 -27.500  1.00  0.65           C  
ATOM   2009  C   ASN A 128     -45.512  26.957 -26.897  1.00  0.65           C  
ATOM   2010  O   ASN A 128     -46.438  26.263 -27.324  1.00  0.65           O  
ATOM   2011  CB  ASN A 128     -46.565  29.060 -27.843  1.00  0.65           C  
ATOM   2012  CG  ASN A 128     -47.426  29.401 -26.635  1.00  0.65           C  
ATOM   2013  OD1 ASN A 128     -47.031  29.257 -25.469  1.00  0.65           O  
ATOM   2014  ND2 ASN A 128     -48.621  29.869 -26.911  1.00  0.65           N  
ATOM   2015  H   ASN A 128     -44.722  27.482 -29.342  1.00  0.65           H  
ATOM   2016  HA  ASN A 128     -44.738  28.996 -26.786  1.00  0.65           H  
ATOM   2017 1HB  ASN A 128     -46.346  29.982 -28.384  1.00  0.65           H  
ATOM   2018 2HB  ASN A 128     -47.142  28.423 -28.512  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 128     -49.245  30.117 -26.171  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 128     -48.908  29.975 -27.862  1.00  0.65           H  
ATOM   2021  N   PRO A 129     -44.636  26.484 -25.983  1.00  0.66           N  
ATOM   2022  CA  PRO A 129     -44.633  25.187 -25.312  1.00  0.66           C  
ATOM   2023  C   PRO A 129     -45.932  24.968 -24.534  1.00  0.66           C  
ATOM   2024  O   PRO A 129     -46.611  25.940 -24.198  1.00  0.66           O  
ATOM   2025  CB  PRO A 129     -43.435  25.307 -24.357  1.00  0.66           C  
ATOM   2026  CG  PRO A 129     -42.586  26.338 -24.955  1.00  0.66           C  
ATOM   2027  CD  PRO A 129     -43.495  27.319 -25.587  1.00  0.66           C  
ATOM   2028  HA  PRO A 129     -44.472  24.406 -26.071  1.00  0.66           H  
ATOM   2029 1HB  PRO A 129     -43.783  25.548 -23.338  1.00  0.66           H  
ATOM   2030 2HB  PRO A 129     -42.884  24.363 -24.295  1.00  0.66           H  
ATOM   2031 1HG  PRO A 129     -41.929  26.784 -24.204  1.00  0.66           H  
ATOM   2032 2HG  PRO A 129     -41.964  25.867 -25.701  1.00  0.66           H  
ATOM   2033 1HD  PRO A 129     -43.795  28.096 -24.874  1.00  0.66           H  
ATOM   2034 2HD  PRO A 129     -42.956  27.719 -26.453  1.00  0.66           H  
ATOM   2035  N   PRO A 130     -46.278  23.718 -24.195  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -47.447  23.347 -23.433  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -47.319  23.907 -22.041  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -46.209  24.060 -21.522  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -47.388  21.817 -23.421  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -45.950  21.488 -23.642  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -45.416  22.600 -24.531  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -48.359  23.719 -23.929  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -47.755  21.452 -22.444  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -48.068  21.403 -24.169  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -45.420  21.434 -22.679  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -45.879  20.499 -24.093  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -44.410  22.786 -24.225  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -45.487  22.348 -25.590  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -48.449  24.199 -21.428  1.00  0.65           N  
ATOM   2050  CA  LYS A 131     -48.465  24.718 -20.080  1.00  0.65           C  
ATOM   2051  C   LYS A 131     -48.799  23.587 -19.117  1.00  0.65           C  
ATOM   2052  O   LYS A 131     -48.489  23.659 -17.922  1.00  0.65           O  
ATOM   2053  CB  LYS A 131     -49.464  25.862 -19.995  1.00  0.65           C  
ATOM   2054  CG  LYS A 131     -49.167  26.986 -21.004  1.00  0.65           C  
ATOM   2055  CD  LYS A 131     -47.784  27.608 -20.811  1.00  0.65           C  
ATOM   2056  CE  LYS A 131     -47.544  28.717 -21.837  1.00  0.65           C  
ATOM   2057  NZ  LYS A 131     -46.190  29.319 -21.711  1.00  0.65           N  
ATOM   2058  H   LYS A 131     -49.337  24.044 -21.904  1.00  0.65           H  
ATOM   2059  HA  LYS A 131     -47.474  25.096 -19.830  1.00  0.65           H  
ATOM   2060 1HB  LYS A 131     -50.468  25.479 -20.196  1.00  0.65           H  
ATOM   2061 2HB  LYS A 131     -49.461  26.283 -18.991  1.00  0.65           H  
ATOM   2062 1HG  LYS A 131     -49.222  26.578 -22.018  1.00  0.65           H  
ATOM   2063 2HG  LYS A 131     -49.922  27.764 -20.908  1.00  0.65           H  
ATOM   2064 1HD  LYS A 131     -47.698  28.019 -19.806  1.00  0.65           H  
ATOM   2065 2HD  LYS A 131     -47.017  26.841 -20.944  1.00  0.65           H  
ATOM   2066 1HE  LYS A 131     -47.647  28.296 -22.841  1.00  0.65           H  
ATOM   2067 2HE  LYS A 131     -48.291  29.497 -21.703  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 131     -46.081  30.035 -22.415  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 131     -46.079  29.723 -20.795  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 131     -45.493  28.600 -21.850  1.00  0.65           H  
ATOM   2071  N   THR A 132     -49.440  22.545 -19.651  1.00  0.65           N  
ATOM   2072  CA  THR A 132     -49.849  21.386 -18.873  1.00  0.65           C  
ATOM   2073  C   THR A 132     -49.396  20.093 -19.593  1.00  0.65           C  
ATOM   2074  O   THR A 132     -49.504  19.977 -20.811  1.00  0.65           O  
ATOM   2075  CB  THR A 132     -51.381  21.407 -18.647  1.00  0.65           C  
ATOM   2076  OG1 THR A 132     -51.756  22.655 -18.045  1.00  0.65           O  
ATOM   2077  CG2 THR A 132     -51.804  20.317 -17.674  1.00  0.65           C  
ATOM   2078  H   THR A 132     -49.702  22.582 -20.639  1.00  0.65           H  
ATOM   2079  HA  THR A 132     -49.359  21.421 -17.909  1.00  0.65           H  
ATOM   2080  HB  THR A 132     -51.892  21.280 -19.597  1.00  0.65           H  
ATOM   2081  HG1 THR A 132     -51.306  22.740 -17.188  1.00  0.65           H  
ATOM   2082 1HG2 THR A 132     -52.882  20.363 -17.524  1.00  0.65           H  
ATOM   2083 2HG2 THR A 132     -51.548  19.372 -18.045  1.00  0.65           H  
ATOM   2084 3HG2 THR A 132     -51.311  20.469 -16.727  1.00  0.65           H  
ATOM   2085  N   TRP A 133     -48.935  19.094 -18.835  1.00  0.65           N  
ATOM   2086  CA  TRP A 133     -48.520  17.777 -19.365  1.00  0.65           C  
ATOM   2087  C   TRP A 133     -49.635  17.107 -20.176  1.00  0.65           C  
ATOM   2088  O   TRP A 133     -49.394  16.374 -21.131  1.00  0.65           O  
ATOM   2089  CB  TRP A 133     -48.199  16.844 -18.188  1.00  0.65           C  
ATOM   2090  CG  TRP A 133     -46.838  16.947 -17.540  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133     -46.491  17.703 -16.470  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133     -45.665  16.152 -17.845  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133     -45.192  17.473 -16.123  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133     -44.672  16.532 -16.938  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133     -45.388  15.154 -18.778  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133     -43.431  15.969 -16.947  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133     -44.141  14.585 -18.779  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133     -43.188  14.992 -17.882  1.00  0.65           C  
ATOM   2099  H   TRP A 133     -48.869  19.264 -17.838  1.00  0.65           H  
ATOM   2100  HA  TRP A 133     -47.643  17.915 -19.994  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133     -48.932  17.019 -17.406  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133     -48.324  15.839 -18.502  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133     -47.127  18.390 -15.959  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133     -44.728  17.940 -15.351  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133     -46.135  14.828 -19.479  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133     -42.655  16.261 -16.237  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133     -43.935  13.805 -19.510  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133     -42.216  14.538 -17.892  1.00  0.65           H  
ATOM   2109  N   GLU A 134     -50.861  17.440 -19.827  1.00  0.65           N  
ATOM   2110  CA  GLU A 134     -52.092  16.939 -20.410  1.00  0.65           C  
ATOM   2111  C   GLU A 134     -52.237  17.364 -21.874  1.00  0.65           C  
ATOM   2112  O   GLU A 134     -52.997  16.755 -22.626  1.00  0.65           O  
ATOM   2113  CB  GLU A 134     -53.251  17.464 -19.575  1.00  0.65           C  
ATOM   2114  CG  GLU A 134     -53.208  16.942 -18.139  1.00  0.65           C  
ATOM   2115  CD  GLU A 134     -54.191  17.601 -17.216  1.00  0.65           C  
ATOM   2116  OE1 GLU A 134     -55.024  18.337 -17.679  1.00  0.65           O  
ATOM   2117  OE2 GLU A 134     -54.063  17.412 -16.024  1.00  0.65           O  
ATOM   2118  H   GLU A 134     -50.941  18.080 -19.061  1.00  0.65           H  
ATOM   2119  HA  GLU A 134     -52.081  15.851 -20.367  1.00  0.65           H  
ATOM   2120 1HB  GLU A 134     -53.241  18.552 -19.569  1.00  0.65           H  
ATOM   2121 2HB  GLU A 134     -54.193  17.147 -20.020  1.00  0.65           H  
ATOM   2122 1HG  GLU A 134     -53.405  15.871 -18.152  1.00  0.65           H  
ATOM   2123 2HG  GLU A 134     -52.204  17.086 -17.756  1.00  0.65           H  
ATOM   2124  N   GLU A 135     -51.524  18.427 -22.274  1.00  0.64           N  
ATOM   2125  CA  GLU A 135     -51.559  18.942 -23.637  1.00  0.64           C  
ATOM   2126  C   GLU A 135     -50.544  18.231 -24.528  1.00  0.64           C  
ATOM   2127  O   GLU A 135     -50.559  18.411 -25.751  1.00  0.64           O  
ATOM   2128  CB  GLU A 135     -51.212  20.433 -23.668  1.00  0.64           C  
ATOM   2129  CG  GLU A 135     -52.172  21.366 -22.967  1.00  0.64           C  
ATOM   2130  CD  GLU A 135     -51.667  22.799 -22.991  1.00  0.64           C  
ATOM   2131  OE1 GLU A 135     -50.779  23.118 -22.214  1.00  0.64           O  
ATOM   2132  OE2 GLU A 135     -52.150  23.570 -23.786  1.00  0.64           O  
ATOM   2133  H   GLU A 135     -50.902  18.894 -21.616  1.00  0.64           H  
ATOM   2134  HA  GLU A 135     -52.555  18.784 -24.046  1.00  0.64           H  
ATOM   2135 1HB  GLU A 135     -50.236  20.576 -23.213  1.00  0.64           H  
ATOM   2136 2HB  GLU A 135     -51.132  20.758 -24.706  1.00  0.64           H  
ATOM   2137 1HG  GLU A 135     -53.143  21.317 -23.456  1.00  0.64           H  
ATOM   2138 2HG  GLU A 135     -52.290  21.034 -21.938  1.00  0.64           H  
ATOM   2139  N   ILE A 136     -49.659  17.419 -23.936  1.00  0.64           N  
ATOM   2140  CA  ILE A 136     -48.624  16.802 -24.737  1.00  0.64           C  
ATOM   2141  C   ILE A 136     -49.195  15.913 -25.841  1.00  0.64           C  
ATOM   2142  O   ILE A 136     -48.712  16.027 -26.964  1.00  0.64           O  
ATOM   2143  CB  ILE A 136     -47.594  16.052 -23.866  1.00  0.64           C  
ATOM   2144  CG1 ILE A 136     -46.796  17.036 -23.069  1.00  0.64           C  
ATOM   2145  CG2 ILE A 136     -46.671  15.207 -24.759  1.00  0.64           C  
ATOM   2146  CD1 ILE A 136     -46.035  16.363 -21.998  1.00  0.64           C  
ATOM   2147  H   ILE A 136     -49.689  17.243 -22.933  1.00  0.64           H  
ATOM   2148  HA  ILE A 136     -48.067  17.597 -25.224  1.00  0.64           H  
ATOM   2149  HB  ILE A 136     -48.077  15.422 -23.156  1.00  0.64           H  
ATOM   2150 1HG1 ILE A 136     -46.096  17.552 -23.725  1.00  0.64           H  
ATOM   2151 2HG1 ILE A 136     -47.468  17.775 -22.622  1.00  0.64           H  
ATOM   2152 1HG2 ILE A 136     -45.943  14.685 -24.139  1.00  0.64           H  
ATOM   2153 2HG2 ILE A 136     -47.265  14.479 -25.312  1.00  0.64           H  
ATOM   2154 3HG2 ILE A 136     -46.151  15.857 -25.455  1.00  0.64           H  
ATOM   2155 1HD1 ILE A 136     -45.460  17.092 -21.428  1.00  0.64           H  
ATOM   2156 2HD1 ILE A 136     -46.746  15.862 -21.348  1.00  0.64           H  
ATOM   2157 3HD1 ILE A 136     -45.379  15.635 -22.443  1.00  0.64           H  
ATOM   2158  N   PRO A 137     -50.158  14.989 -25.603  1.00  0.63           N  
ATOM   2159  CA  PRO A 137     -50.791  14.190 -26.638  1.00  0.63           C  
ATOM   2160  C   PRO A 137     -51.349  15.034 -27.786  1.00  0.63           C  
ATOM   2161  O   PRO A 137     -51.336  14.627 -28.949  1.00  0.63           O  
ATOM   2162  CB  PRO A 137     -51.934  13.520 -25.868  1.00  0.63           C  
ATOM   2163  CG  PRO A 137     -51.435  13.419 -24.461  1.00  0.63           C  
ATOM   2164  CD  PRO A 137     -50.684  14.701 -24.240  1.00  0.63           C  
ATOM   2165  HA  PRO A 137     -50.067  13.451 -27.010  1.00  0.63           H  
ATOM   2166 1HB  PRO A 137     -52.840  14.133 -25.950  1.00  0.63           H  
ATOM   2167 2HB  PRO A 137     -52.175  12.554 -26.308  1.00  0.63           H  
ATOM   2168 1HG  PRO A 137     -52.280  13.310 -23.765  1.00  0.63           H  
ATOM   2169 2HG  PRO A 137     -50.814  12.531 -24.350  1.00  0.63           H  
ATOM   2170 1HD  PRO A 137     -51.392  15.457 -23.928  1.00  0.63           H  
ATOM   2171 2HD  PRO A 137     -49.925  14.520 -23.509  1.00  0.63           H  
ATOM   2172  N   ALA A 138     -51.847  16.239 -27.474  1.00  0.63           N  
ATOM   2173  CA  ALA A 138     -52.403  17.079 -28.523  1.00  0.63           C  
ATOM   2174  C   ALA A 138     -51.295  17.580 -29.416  1.00  0.63           C  
ATOM   2175  O   ALA A 138     -51.376  17.494 -30.647  1.00  0.63           O  
ATOM   2176  CB  ALA A 138     -53.165  18.247 -27.925  1.00  0.63           C  
ATOM   2177  H   ALA A 138     -51.840  16.580 -26.520  1.00  0.63           H  
ATOM   2178  HA  ALA A 138     -53.082  16.475 -29.126  1.00  0.63           H  
ATOM   2179 1HB  ALA A 138     -53.582  18.858 -28.727  1.00  0.63           H  
ATOM   2180 2HB  ALA A 138     -53.971  17.874 -27.294  1.00  0.63           H  
ATOM   2181 3HB  ALA A 138     -52.489  18.854 -27.324  1.00  0.63           H  
ATOM   2182  N   LEU A 139     -50.222  18.045 -28.777  1.00  0.63           N  
ATOM   2183  CA  LEU A 139     -49.094  18.567 -29.517  1.00  0.63           C  
ATOM   2184  C   LEU A 139     -48.427  17.459 -30.282  1.00  0.63           C  
ATOM   2185  O   LEU A 139     -47.945  17.658 -31.397  1.00  0.63           O  
ATOM   2186  CB  LEU A 139     -48.078  19.203 -28.584  1.00  0.63           C  
ATOM   2187  CG  LEU A 139     -48.529  20.455 -27.900  1.00  0.63           C  
ATOM   2188  CD1 LEU A 139     -47.445  20.895 -26.968  1.00  0.63           C  
ATOM   2189  CD2 LEU A 139     -48.861  21.508 -28.938  1.00  0.63           C  
ATOM   2190  H   LEU A 139     -50.215  18.064 -27.755  1.00  0.63           H  
ATOM   2191  HA  LEU A 139     -49.453  19.317 -30.223  1.00  0.63           H  
ATOM   2192 1HB  LEU A 139     -47.821  18.476 -27.810  1.00  0.63           H  
ATOM   2193 2HB  LEU A 139     -47.178  19.434 -29.153  1.00  0.63           H  
ATOM   2194  HG  LEU A 139     -49.423  20.249 -27.303  1.00  0.63           H  
ATOM   2195 1HD1 LEU A 139     -47.763  21.800 -26.460  1.00  0.63           H  
ATOM   2196 2HD1 LEU A 139     -47.253  20.105 -26.242  1.00  0.63           H  
ATOM   2197 3HD1 LEU A 139     -46.545  21.093 -27.537  1.00  0.63           H  
ATOM   2198 1HD2 LEU A 139     -49.190  22.420 -28.440  1.00  0.63           H  
ATOM   2199 2HD2 LEU A 139     -47.991  21.721 -29.537  1.00  0.63           H  
ATOM   2200 3HD2 LEU A 139     -49.662  21.143 -29.591  1.00  0.63           H  
ATOM   2201  N   ASP A 140     -48.410  16.268 -29.693  1.00  0.64           N  
ATOM   2202  CA  ASP A 140     -47.767  15.157 -30.341  1.00  0.64           C  
ATOM   2203  C   ASP A 140     -48.503  14.822 -31.609  1.00  0.64           C  
ATOM   2204  O   ASP A 140     -47.868  14.567 -32.616  1.00  0.64           O  
ATOM   2205  CB  ASP A 140     -47.703  13.953 -29.414  1.00  0.64           C  
ATOM   2206  CG  ASP A 140     -46.802  12.851 -29.935  1.00  0.64           C  
ATOM   2207  OD1 ASP A 140     -45.585  13.048 -30.022  1.00  0.64           O  
ATOM   2208  OD2 ASP A 140     -47.335  11.786 -30.244  1.00  0.64           O  
ATOM   2209  H   ASP A 140     -48.811  16.151 -28.767  1.00  0.64           H  
ATOM   2210  HA  ASP A 140     -46.756  15.440 -30.622  1.00  0.64           H  
ATOM   2211 1HB  ASP A 140     -47.359  14.264 -28.426  1.00  0.64           H  
ATOM   2212 2HB  ASP A 140     -48.712  13.564 -29.290  1.00  0.64           H  
ATOM   2213  N   LYS A 141     -49.830  14.882 -31.620  1.00  0.65           N  
ATOM   2214  CA  LYS A 141     -50.519  14.590 -32.869  1.00  0.65           C  
ATOM   2215  C   LYS A 141     -50.200  15.654 -33.933  1.00  0.65           C  
ATOM   2216  O   LYS A 141     -49.955  15.327 -35.105  1.00  0.65           O  
ATOM   2217  CB  LYS A 141     -52.018  14.471 -32.617  1.00  0.65           C  
ATOM   2218  CG  LYS A 141     -52.402  13.211 -31.837  1.00  0.65           C  
ATOM   2219  CD  LYS A 141     -53.888  13.155 -31.549  1.00  0.65           C  
ATOM   2220  CE  LYS A 141     -54.244  11.916 -30.742  1.00  0.65           C  
ATOM   2221  NZ  LYS A 141     -55.698  11.862 -30.423  1.00  0.65           N  
ATOM   2222  H   LYS A 141     -50.356  15.081 -30.765  1.00  0.65           H  
ATOM   2223  HA  LYS A 141     -50.164  13.629 -33.239  1.00  0.65           H  
ATOM   2224 1HB  LYS A 141     -52.352  15.337 -32.037  1.00  0.65           H  
ATOM   2225 2HB  LYS A 141     -52.555  14.476 -33.562  1.00  0.65           H  
ATOM   2226 1HG  LYS A 141     -52.122  12.332 -32.416  1.00  0.65           H  
ATOM   2227 2HG  LYS A 141     -51.855  13.186 -30.898  1.00  0.65           H  
ATOM   2228 1HD  LYS A 141     -54.173  14.043 -30.981  1.00  0.65           H  
ATOM   2229 2HD  LYS A 141     -54.444  13.146 -32.485  1.00  0.65           H  
ATOM   2230 1HE  LYS A 141     -53.972  11.030 -31.311  1.00  0.65           H  
ATOM   2231 2HE  LYS A 141     -53.676  11.926 -29.808  1.00  0.65           H  
ATOM   2232 1HZ  LYS A 141     -55.896  11.030 -29.886  1.00  0.65           H  
ATOM   2233 2HZ  LYS A 141     -55.953  12.679 -29.885  1.00  0.65           H  
ATOM   2234 3HZ  LYS A 141     -56.231  11.844 -31.280  1.00  0.65           H  
ATOM   2235  N   GLU A 142     -50.128  16.928 -33.516  1.00  0.66           N  
ATOM   2236  CA  GLU A 142     -49.819  18.007 -34.460  1.00  0.66           C  
ATOM   2237  C   GLU A 142     -48.427  17.822 -35.072  1.00  0.66           C  
ATOM   2238  O   GLU A 142     -48.211  18.097 -36.255  1.00  0.66           O  
ATOM   2239  CB  GLU A 142     -49.872  19.380 -33.769  1.00  0.66           C  
ATOM   2240  CG  GLU A 142     -51.262  19.851 -33.346  1.00  0.66           C  
ATOM   2241  CD  GLU A 142     -51.245  21.191 -32.618  1.00  0.66           C  
ATOM   2242  OE1 GLU A 142     -50.177  21.699 -32.354  1.00  0.66           O  
ATOM   2243  OE2 GLU A 142     -52.305  21.700 -32.331  1.00  0.66           O  
ATOM   2244  H   GLU A 142     -50.334  17.146 -32.537  1.00  0.66           H  
ATOM   2245  HA  GLU A 142     -50.554  17.983 -35.263  1.00  0.66           H  
ATOM   2246 1HB  GLU A 142     -49.246  19.359 -32.878  1.00  0.66           H  
ATOM   2247 2HB  GLU A 142     -49.456  20.132 -34.437  1.00  0.66           H  
ATOM   2248 1HG  GLU A 142     -51.888  19.938 -34.233  1.00  0.66           H  
ATOM   2249 2HG  GLU A 142     -51.701  19.096 -32.697  1.00  0.66           H  
ATOM   2250  N   LEU A 143     -47.489  17.361 -34.250  1.00  0.67           N  
ATOM   2251  CA  LEU A 143     -46.115  17.121 -34.661  1.00  0.67           C  
ATOM   2252  C   LEU A 143     -45.930  15.792 -35.397  1.00  0.67           C  
ATOM   2253  O   LEU A 143     -45.162  15.720 -36.359  1.00  0.67           O  
ATOM   2254  CB  LEU A 143     -45.236  17.221 -33.425  1.00  0.67           C  
ATOM   2255  CG  LEU A 143     -45.145  18.642 -32.830  1.00  0.67           C  
ATOM   2256  CD1 LEU A 143     -44.538  18.562 -31.520  1.00  0.67           C  
ATOM   2257  CD2 LEU A 143     -44.274  19.526 -33.737  1.00  0.67           C  
ATOM   2258  H   LEU A 143     -47.739  17.195 -33.274  1.00  0.67           H  
ATOM   2259  HA  LEU A 143     -45.827  17.921 -35.339  1.00  0.67           H  
ATOM   2260 1HB  LEU A 143     -45.639  16.554 -32.658  1.00  0.67           H  
ATOM   2261 2HB  LEU A 143     -44.233  16.886 -33.675  1.00  0.67           H  
ATOM   2262  HG  LEU A 143     -46.146  19.074 -32.732  1.00  0.67           H  
ATOM   2263 1HD1 LEU A 143     -44.459  19.551 -31.091  1.00  0.67           H  
ATOM   2264 2HD1 LEU A 143     -45.165  17.937 -30.894  1.00  0.67           H  
ATOM   2265 3HD1 LEU A 143     -43.557  18.119 -31.626  1.00  0.67           H  
ATOM   2266 1HD2 LEU A 143     -44.202  20.530 -33.305  1.00  0.67           H  
ATOM   2267 2HD2 LEU A 143     -43.274  19.092 -33.819  1.00  0.67           H  
ATOM   2268 3HD2 LEU A 143     -44.725  19.586 -34.724  1.00  0.67           H  
ATOM   2269  N   LYS A 144     -46.682  14.749 -35.030  1.00  0.67           N  
ATOM   2270  CA  LYS A 144     -46.573  13.456 -35.710  1.00  0.67           C  
ATOM   2271  C   LYS A 144     -46.968  13.631 -37.166  1.00  0.67           C  
ATOM   2272  O   LYS A 144     -46.372  13.039 -38.065  1.00  0.67           O  
ATOM   2273  CB  LYS A 144     -47.426  12.383 -35.024  1.00  0.67           C  
ATOM   2274  CG  LYS A 144     -46.871  11.843 -33.660  1.00  0.67           C  
ATOM   2275  CD  LYS A 144     -45.805  10.771 -33.877  1.00  0.67           C  
ATOM   2276  CE  LYS A 144     -45.303  10.121 -32.547  1.00  0.67           C  
ATOM   2277  NZ  LYS A 144     -46.439   9.626 -31.696  1.00  0.67           N  
ATOM   2278  H   LYS A 144     -47.302  14.830 -34.238  1.00  0.67           H  
ATOM   2279  HA  LYS A 144     -45.532  13.131 -35.676  1.00  0.67           H  
ATOM   2280 1HB  LYS A 144     -48.416  12.795 -34.827  1.00  0.67           H  
ATOM   2281 2HB  LYS A 144     -47.552  11.537 -35.694  1.00  0.67           H  
ATOM   2282 1HG  LYS A 144     -46.394  12.663 -33.117  1.00  0.67           H  
ATOM   2283 2HG  LYS A 144     -47.680  11.452 -33.042  1.00  0.67           H  
ATOM   2284 1HD  LYS A 144     -46.202   9.993 -34.525  1.00  0.67           H  
ATOM   2285 2HD  LYS A 144     -44.950  11.234 -34.373  1.00  0.67           H  
ATOM   2286 1HE  LYS A 144     -44.681   9.273 -32.816  1.00  0.67           H  
ATOM   2287 2HE  LYS A 144     -44.708  10.832 -31.967  1.00  0.67           H  
ATOM   2288 1HZ  LYS A 144     -46.135   9.156 -30.831  1.00  0.67           H  
ATOM   2289 2HZ  LYS A 144     -46.989  10.436 -31.412  1.00  0.67           H  
ATOM   2290 3HZ  LYS A 144     -47.006   8.981 -32.202  1.00  0.67           H  
ATOM   2291  N   ALA A 145     -47.902  14.545 -37.421  1.00  0.67           N  
ATOM   2292  CA  ALA A 145     -48.325  14.879 -38.776  1.00  0.67           C  
ATOM   2293  C   ALA A 145     -47.143  15.401 -39.621  1.00  0.67           C  
ATOM   2294  O   ALA A 145     -47.182  15.354 -40.851  1.00  0.67           O  
ATOM   2295  CB  ALA A 145     -49.427  15.920 -38.729  1.00  0.67           C  
ATOM   2296  H   ALA A 145     -48.383  14.990 -36.635  1.00  0.67           H  
ATOM   2297  HA  ALA A 145     -48.706  13.973 -39.244  1.00  0.67           H  
ATOM   2298 1HB  ALA A 145     -49.760  16.148 -39.739  1.00  0.67           H  
ATOM   2299 2HB  ALA A 145     -50.263  15.536 -38.143  1.00  0.67           H  
ATOM   2300 3HB  ALA A 145     -49.044  16.824 -38.260  1.00  0.67           H  
ATOM   2301  N   LYS A 146     -46.120  15.946 -38.946  1.00  0.66           N  
ATOM   2302  CA  LYS A 146     -44.919  16.511 -39.545  1.00  0.66           C  
ATOM   2303  C   LYS A 146     -43.735  15.533 -39.447  1.00  0.66           C  
ATOM   2304  O   LYS A 146     -42.603  15.884 -39.796  1.00  0.66           O  
ATOM   2305  CB  LYS A 146     -44.558  17.820 -38.829  1.00  0.66           C  
ATOM   2306  CG  LYS A 146     -45.608  18.918 -38.961  1.00  0.66           C  
ATOM   2307  CD  LYS A 146     -45.194  20.195 -38.229  1.00  0.66           C  
ATOM   2308  CE  LYS A 146     -46.244  21.292 -38.406  1.00  0.66           C  
ATOM   2309  NZ  LYS A 146     -45.887  22.547 -37.676  1.00  0.66           N  
ATOM   2310  H   LYS A 146     -46.141  15.935 -37.935  1.00  0.66           H  
ATOM   2311  HA  LYS A 146     -45.112  16.711 -40.599  1.00  0.66           H  
ATOM   2312 1HB  LYS A 146     -44.406  17.628 -37.769  1.00  0.66           H  
ATOM   2313 2HB  LYS A 146     -43.618  18.202 -39.226  1.00  0.66           H  
ATOM   2314 1HG  LYS A 146     -45.776  19.141 -40.014  1.00  0.66           H  
ATOM   2315 2HG  LYS A 146     -46.547  18.561 -38.528  1.00  0.66           H  
ATOM   2316 1HD  LYS A 146     -45.086  19.978 -37.166  1.00  0.66           H  
ATOM   2317 2HD  LYS A 146     -44.237  20.547 -38.611  1.00  0.66           H  
ATOM   2318 1HE  LYS A 146     -46.336  21.517 -39.467  1.00  0.66           H  
ATOM   2319 2HE  LYS A 146     -47.205  20.928 -38.037  1.00  0.66           H  
ATOM   2320 1HZ  LYS A 146     -46.606  23.240 -37.829  1.00  0.66           H  
ATOM   2321 2HZ  LYS A 146     -45.816  22.356 -36.686  1.00  0.66           H  
ATOM   2322 3HZ  LYS A 146     -45.001  22.903 -38.012  1.00  0.66           H  
ATOM   2323  N   GLY A 147     -43.992  14.317 -38.942  1.00  0.65           N  
ATOM   2324  CA  GLY A 147     -42.969  13.293 -38.742  1.00  0.65           C  
ATOM   2325  C   GLY A 147     -42.121  13.480 -37.472  1.00  0.65           C  
ATOM   2326  O   GLY A 147     -41.037  12.901 -37.370  1.00  0.65           O  
ATOM   2327  H   GLY A 147     -44.944  14.067 -38.689  1.00  0.65           H  
ATOM   2328 1HA  GLY A 147     -43.462  12.321 -38.701  1.00  0.65           H  
ATOM   2329 2HA  GLY A 147     -42.315  13.273 -39.611  1.00  0.65           H  
ATOM   2330  N   LYS A 148     -42.596  14.292 -36.520  1.00  0.65           N  
ATOM   2331  CA  LYS A 148     -41.837  14.593 -35.297  1.00  0.65           C  
ATOM   2332  C   LYS A 148     -42.618  14.259 -34.019  1.00  0.65           C  
ATOM   2333  O   LYS A 148     -43.839  14.159 -34.043  1.00  0.65           O  
ATOM   2334  CB  LYS A 148     -41.449  16.073 -35.319  1.00  0.65           C  
ATOM   2335  CG  LYS A 148     -40.548  16.420 -36.506  1.00  0.65           C  
ATOM   2336  CD  LYS A 148     -40.132  17.843 -36.496  1.00  0.65           C  
ATOM   2337  CE  LYS A 148     -39.393  18.223 -37.780  1.00  0.65           C  
ATOM   2338  NZ  LYS A 148     -38.198  17.383 -37.990  1.00  0.65           N  
ATOM   2339  H   LYS A 148     -43.505  14.731 -36.643  1.00  0.65           H  
ATOM   2340  HA  LYS A 148     -40.925  13.995 -35.292  1.00  0.65           H  
ATOM   2341 1HB  LYS A 148     -42.350  16.688 -35.383  1.00  0.65           H  
ATOM   2342 2HB  LYS A 148     -40.927  16.333 -34.393  1.00  0.65           H  
ATOM   2343 1HG  LYS A 148     -39.653  15.792 -36.467  1.00  0.65           H  
ATOM   2344 2HG  LYS A 148     -41.073  16.218 -37.440  1.00  0.65           H  
ATOM   2345 1HD  LYS A 148     -41.004  18.475 -36.369  1.00  0.65           H  
ATOM   2346 2HD  LYS A 148     -39.459  17.990 -35.659  1.00  0.65           H  
ATOM   2347 1HE  LYS A 148     -40.062  18.115 -38.634  1.00  0.65           H  
ATOM   2348 2HE  LYS A 148     -39.076  19.258 -37.707  1.00  0.65           H  
ATOM   2349 1HZ  LYS A 148     -37.715  17.658 -38.827  1.00  0.65           H  
ATOM   2350 2HZ  LYS A 148     -37.577  17.481 -37.182  1.00  0.65           H  
ATOM   2351 3HZ  LYS A 148     -38.480  16.419 -38.064  1.00  0.65           H  
ATOM   2352  N   SER A 149     -41.915  14.052 -32.904  1.00  0.64           N  
ATOM   2353  CA  SER A 149     -42.623  13.820 -31.631  1.00  0.64           C  
ATOM   2354  C   SER A 149     -42.652  15.083 -30.770  1.00  0.64           C  
ATOM   2355  O   SER A 149     -41.819  15.978 -30.952  1.00  0.64           O  
ATOM   2356  CB  SER A 149     -42.011  12.649 -30.865  1.00  0.64           C  
ATOM   2357  OG  SER A 149     -40.680  12.883 -30.488  1.00  0.64           O  
ATOM   2358  H   SER A 149     -40.897  14.117 -32.943  1.00  0.64           H  
ATOM   2359  HA  SER A 149     -43.660  13.553 -31.852  1.00  0.64           H  
ATOM   2360 1HB  SER A 149     -42.614  12.464 -29.972  1.00  0.64           H  
ATOM   2361 2HB  SER A 149     -42.063  11.752 -31.478  1.00  0.64           H  
ATOM   2362  HG  SER A 149     -40.466  12.162 -29.880  1.00  0.64           H  
ATOM   2363  N   ALA A 150     -43.579  15.143 -29.803  1.00  0.64           N  
ATOM   2364  CA  ALA A 150     -43.628  16.306 -28.912  1.00  0.64           C  
ATOM   2365  C   ALA A 150     -42.600  16.287 -27.812  1.00  0.64           C  
ATOM   2366  O   ALA A 150     -41.860  17.252 -27.663  1.00  0.64           O  
ATOM   2367  CB  ALA A 150     -44.989  16.427 -28.258  1.00  0.64           C  
ATOM   2368  H   ALA A 150     -44.271  14.382 -29.724  1.00  0.64           H  
ATOM   2369  HA  ALA A 150     -43.437  17.185 -29.503  1.00  0.64           H  
ATOM   2370 1HB  ALA A 150     -45.021  17.303 -27.633  1.00  0.64           H  
ATOM   2371 2HB  ALA A 150     -45.731  16.515 -29.004  1.00  0.64           H  
ATOM   2372 3HB  ALA A 150     -45.183  15.544 -27.655  1.00  0.64           H  
ATOM   2373  N   LEU A 151     -42.529  15.205 -27.057  1.00  0.64           N  
ATOM   2374  CA  LEU A 151     -41.654  15.183 -25.896  1.00  0.64           C  
ATOM   2375  C   LEU A 151     -40.885  13.897 -25.788  1.00  0.64           C  
ATOM   2376  O   LEU A 151     -41.451  12.813 -25.912  1.00  0.64           O  
ATOM   2377  CB  LEU A 151     -42.467  15.377 -24.599  1.00  0.64           C  
ATOM   2378  CG  LEU A 151     -41.671  15.334 -23.294  1.00  0.64           C  
ATOM   2379  CD1 LEU A 151     -40.727  16.493 -23.241  1.00  0.64           C  
ATOM   2380  CD2 LEU A 151     -42.600  15.406 -22.121  1.00  0.64           C  
ATOM   2381  H   LEU A 151     -43.117  14.409 -27.257  1.00  0.64           H  
ATOM   2382  HA  LEU A 151     -40.938  15.994 -25.987  1.00  0.64           H  
ATOM   2383 1HB  LEU A 151     -42.990  16.310 -24.633  1.00  0.64           H  
ATOM   2384 2HB  LEU A 151     -43.209  14.579 -24.544  1.00  0.64           H  
ATOM   2385  HG  LEU A 151     -41.101  14.420 -23.261  1.00  0.64           H  
ATOM   2386 1HD1 LEU A 151     -40.157  16.445 -22.327  1.00  0.64           H  
ATOM   2387 2HD1 LEU A 151     -40.068  16.436 -24.077  1.00  0.64           H  
ATOM   2388 3HD1 LEU A 151     -41.283  17.427 -23.276  1.00  0.64           H  
ATOM   2389 1HD2 LEU A 151     -42.031  15.391 -21.204  1.00  0.64           H  
ATOM   2390 2HD2 LEU A 151     -43.154  16.336 -22.174  1.00  0.64           H  
ATOM   2391 3HD2 LEU A 151     -43.286  14.558 -22.144  1.00  0.64           H  
ATOM   2392  N   MET A 152     -39.593  14.021 -25.556  1.00  0.66           N  
ATOM   2393  CA  MET A 152     -38.787  12.853 -25.299  1.00  0.66           C  
ATOM   2394  C   MET A 152     -37.777  13.174 -24.212  1.00  0.66           C  
ATOM   2395  O   MET A 152     -37.009  14.136 -24.315  1.00  0.66           O  
ATOM   2396  CB  MET A 152     -38.112  12.378 -26.570  1.00  0.66           C  
ATOM   2397  CG  MET A 152     -37.355  11.137 -26.414  1.00  0.66           C  
ATOM   2398  SD  MET A 152     -36.611  10.584 -27.924  1.00  0.66           S  
ATOM   2399  CE  MET A 152     -38.032  10.101 -28.859  1.00  0.66           C  
ATOM   2400  H   MET A 152     -39.181  14.956 -25.547  1.00  0.66           H  
ATOM   2401  HA  MET A 152     -39.411  12.047 -24.945  1.00  0.66           H  
ATOM   2402 1HB  MET A 152     -38.851  12.243 -27.359  1.00  0.66           H  
ATOM   2403 2HB  MET A 152     -37.397  13.130 -26.906  1.00  0.66           H  
ATOM   2404 1HG  MET A 152     -36.581  11.315 -25.695  1.00  0.66           H  
ATOM   2405 2HG  MET A 152     -38.009  10.348 -26.037  1.00  0.66           H  
ATOM   2406 1HE  MET A 152     -37.714   9.735 -29.836  1.00  0.66           H  
ATOM   2407 2HE  MET A 152     -38.567   9.312 -28.326  1.00  0.66           H  
ATOM   2408 3HE  MET A 152     -38.685  10.963 -28.992  1.00  0.66           H  
ATOM   2409  N   PHE A 153     -37.763  12.346 -23.186  1.00  0.67           N  
ATOM   2410  CA  PHE A 153     -36.827  12.502 -22.092  1.00  0.67           C  
ATOM   2411  C   PHE A 153     -36.569  11.135 -21.500  1.00  0.67           C  
ATOM   2412  O   PHE A 153     -37.329  10.202 -21.732  1.00  0.67           O  
ATOM   2413  CB  PHE A 153     -37.317  13.498 -21.031  1.00  0.67           C  
ATOM   2414  CG  PHE A 153     -38.498  13.142 -20.247  1.00  0.67           C  
ATOM   2415  CD1 PHE A 153     -38.338  12.489 -19.094  1.00  0.67           C  
ATOM   2416  CD2 PHE A 153     -39.742  13.489 -20.625  1.00  0.67           C  
ATOM   2417  CE1 PHE A 153     -39.381  12.168 -18.298  1.00  0.67           C  
ATOM   2418  CE2 PHE A 153     -40.829  13.152 -19.848  1.00  0.67           C  
ATOM   2419  CZ  PHE A 153     -40.643  12.488 -18.669  1.00  0.67           C  
ATOM   2420  H   PHE A 153     -38.422  11.579 -23.165  1.00  0.67           H  
ATOM   2421  HA  PHE A 153     -35.891  12.889 -22.472  1.00  0.67           H  
ATOM   2422 1HB  PHE A 153     -36.502  13.700 -20.331  1.00  0.67           H  
ATOM   2423 2HB  PHE A 153     -37.537  14.434 -21.528  1.00  0.67           H  
ATOM   2424  HD1 PHE A 153     -37.339  12.213 -18.812  1.00  0.67           H  
ATOM   2425  HD2 PHE A 153     -39.868  14.020 -21.543  1.00  0.67           H  
ATOM   2426  HE1 PHE A 153     -39.188  11.645 -17.379  1.00  0.67           H  
ATOM   2427  HE2 PHE A 153     -41.825  13.412 -20.167  1.00  0.67           H  
ATOM   2428  HZ  PHE A 153     -41.492  12.217 -18.042  1.00  0.67           H  
ATOM   2429  N   ASN A 154     -35.504  11.017 -20.733  1.00  0.70           N  
ATOM   2430  CA  ASN A 154     -35.179   9.741 -20.121  1.00  0.70           C  
ATOM   2431  C   ASN A 154     -36.330   9.236 -19.253  1.00  0.70           C  
ATOM   2432  O   ASN A 154     -36.654   9.847 -18.237  1.00  0.70           O  
ATOM   2433  CB  ASN A 154     -33.927   9.905 -19.292  1.00  0.70           C  
ATOM   2434  CG  ASN A 154     -33.349   8.617 -18.710  1.00  0.70           C  
ATOM   2435  OD1 ASN A 154     -34.015   7.582 -18.506  1.00  0.70           O  
ATOM   2436  ND2 ASN A 154     -32.079   8.679 -18.378  1.00  0.70           N  
ATOM   2437  H   ASN A 154     -34.903  11.812 -20.571  1.00  0.70           H  
ATOM   2438  HA  ASN A 154     -35.005   9.017 -20.911  1.00  0.70           H  
ATOM   2439 1HB  ASN A 154     -33.161  10.387 -19.894  1.00  0.70           H  
ATOM   2440 2HB  ASN A 154     -34.147  10.575 -18.466  1.00  0.70           H  
ATOM   2441 1HD2 ASN A 154     -31.627   7.889 -17.959  1.00  0.70           H  
ATOM   2442 2HD2 ASN A 154     -31.561   9.527 -18.504  1.00  0.70           H  
ATOM   2443  N   LEU A 155     -36.953   8.124 -19.644  1.00  0.72           N  
ATOM   2444  CA  LEU A 155     -38.083   7.615 -18.872  1.00  0.72           C  
ATOM   2445  C   LEU A 155     -37.698   6.503 -17.950  1.00  0.72           C  
ATOM   2446  O   LEU A 155     -38.557   5.893 -17.321  1.00  0.72           O  
ATOM   2447  CB  LEU A 155     -39.236   7.130 -19.730  1.00  0.72           C  
ATOM   2448  CG  LEU A 155     -39.839   8.160 -20.594  1.00  0.72           C  
ATOM   2449  CD1 LEU A 155     -41.001   7.582 -21.313  1.00  0.72           C  
ATOM   2450  CD2 LEU A 155     -40.185   9.291 -19.746  1.00  0.72           C  
ATOM   2451  H   LEU A 155     -36.624   7.628 -20.476  1.00  0.72           H  
ATOM   2452  HA  LEU A 155     -38.455   8.435 -18.255  1.00  0.72           H  
ATOM   2453 1HB  LEU A 155     -38.871   6.326 -20.377  1.00  0.72           H  
ATOM   2454 2HB  LEU A 155     -40.013   6.727 -19.088  1.00  0.72           H  
ATOM   2455  HG  LEU A 155     -39.127   8.486 -21.347  1.00  0.72           H  
ATOM   2456 1HD1 LEU A 155     -41.443   8.322 -21.933  1.00  0.72           H  
ATOM   2457 2HD1 LEU A 155     -40.679   6.750 -21.910  1.00  0.72           H  
ATOM   2458 3HD1 LEU A 155     -41.706   7.259 -20.593  1.00  0.72           H  
ATOM   2459 1HD2 LEU A 155     -40.620  10.067 -20.324  1.00  0.72           H  
ATOM   2460 2HD2 LEU A 155     -40.867   8.992 -18.985  1.00  0.72           H  
ATOM   2461 3HD2 LEU A 155     -39.277   9.644 -19.286  1.00  0.72           H  
ATOM   2462  N   GLN A 156     -36.419   6.188 -17.879  1.00  0.74           N  
ATOM   2463  CA  GLN A 156     -36.019   5.134 -16.977  1.00  0.74           C  
ATOM   2464  C   GLN A 156     -35.537   5.775 -15.681  1.00  0.74           C  
ATOM   2465  O   GLN A 156     -35.840   5.306 -14.586  1.00  0.74           O  
ATOM   2466  CB  GLN A 156     -34.922   4.256 -17.592  1.00  0.74           C  
ATOM   2467  CG  GLN A 156     -35.331   3.461 -18.865  1.00  0.74           C  
ATOM   2468  CD  GLN A 156     -34.211   2.513 -19.313  1.00  0.74           C  
ATOM   2469  OE1 GLN A 156     -33.056   2.698 -18.895  1.00  0.74           O  
ATOM   2470  NE2 GLN A 156     -34.520   1.497 -20.141  1.00  0.74           N  
ATOM   2471  H   GLN A 156     -35.725   6.714 -18.408  1.00  0.74           H  
ATOM   2472  HA  GLN A 156     -36.879   4.505 -16.749  1.00  0.74           H  
ATOM   2473 1HB  GLN A 156     -34.079   4.891 -17.870  1.00  0.74           H  
ATOM   2474 2HB  GLN A 156     -34.558   3.560 -16.854  1.00  0.74           H  
ATOM   2475 1HG  GLN A 156     -36.229   2.881 -18.682  1.00  0.74           H  
ATOM   2476 2HG  GLN A 156     -35.514   4.173 -19.680  1.00  0.74           H  
ATOM   2477 1HE2 GLN A 156     -33.806   0.867 -20.444  1.00  0.74           H  
ATOM   2478 2HE2 GLN A 156     -35.482   1.333 -20.498  1.00  0.74           H  
ATOM   2479  N   GLU A 157     -34.816   6.882 -15.807  1.00  0.75           N  
ATOM   2480  CA  GLU A 157     -34.246   7.550 -14.642  1.00  0.75           C  
ATOM   2481  C   GLU A 157     -35.260   8.427 -13.877  1.00  0.75           C  
ATOM   2482  O   GLU A 157     -35.838   9.357 -14.457  1.00  0.75           O  
ATOM   2483  CB  GLU A 157     -33.055   8.395 -15.059  1.00  0.75           C  
ATOM   2484  CG  GLU A 157     -32.388   9.097 -13.926  1.00  0.75           C  
ATOM   2485  CD  GLU A 157     -31.142   9.836 -14.292  1.00  0.75           C  
ATOM   2486  OE1 GLU A 157     -30.711   9.734 -15.411  1.00  0.75           O  
ATOM   2487  OE2 GLU A 157     -30.616  10.510 -13.443  1.00  0.75           O  
ATOM   2488  H   GLU A 157     -34.610   7.226 -16.740  1.00  0.75           H  
ATOM   2489  HA  GLU A 157     -33.834   6.770 -14.021  1.00  0.75           H  
ATOM   2490 1HB  GLU A 157     -32.314   7.766 -15.548  1.00  0.75           H  
ATOM   2491 2HB  GLU A 157     -33.381   9.137 -15.775  1.00  0.75           H  
ATOM   2492 1HG  GLU A 157     -33.082   9.802 -13.534  1.00  0.75           H  
ATOM   2493 2HG  GLU A 157     -32.180   8.382 -13.168  1.00  0.75           H  
ATOM   2494  N   PRO A 158     -35.480   8.171 -12.565  1.00  0.76           N  
ATOM   2495  CA  PRO A 158     -36.356   8.888 -11.667  1.00  0.76           C  
ATOM   2496  C   PRO A 158     -36.124  10.363 -11.666  1.00  0.76           C  
ATOM   2497  O   PRO A 158     -37.056  11.142 -11.624  1.00  0.76           O  
ATOM   2498  CB  PRO A 158     -35.957   8.338 -10.319  1.00  0.76           C  
ATOM   2499  CG  PRO A 158     -35.515   7.008 -10.589  1.00  0.76           C  
ATOM   2500  CD  PRO A 158     -34.808   7.065 -11.901  1.00  0.76           C  
ATOM   2501  HA  PRO A 158     -37.403   8.645 -11.890  1.00  0.76           H  
ATOM   2502 1HB  PRO A 158     -35.185   8.968  -9.859  1.00  0.76           H  
ATOM   2503 2HB  PRO A 158     -36.811   8.337  -9.663  1.00  0.76           H  
ATOM   2504 1HG  PRO A 158     -34.891   6.647  -9.769  1.00  0.76           H  
ATOM   2505 2HG  PRO A 158     -36.393   6.392 -10.629  1.00  0.76           H  
ATOM   2506 1HD  PRO A 158     -33.747   7.250 -11.767  1.00  0.76           H  
ATOM   2507 2HD  PRO A 158     -35.015   6.134 -12.404  1.00  0.76           H  
ATOM   2508  N   TYR A 159     -34.889  10.777 -11.859  1.00  0.76           N  
ATOM   2509  CA  TYR A 159     -34.621  12.194 -11.831  1.00  0.76           C  
ATOM   2510  C   TYR A 159     -35.508  12.936 -12.812  1.00  0.76           C  
ATOM   2511  O   TYR A 159     -35.963  14.042 -12.517  1.00  0.76           O  
ATOM   2512  CB  TYR A 159     -33.144  12.488 -12.058  1.00  0.76           C  
ATOM   2513  CG  TYR A 159     -32.832  13.922 -11.817  1.00  0.76           C  
ATOM   2514  CD1 TYR A 159     -32.878  14.372 -10.509  1.00  0.76           C  
ATOM   2515  CD2 TYR A 159     -32.483  14.783 -12.840  1.00  0.76           C  
ATOM   2516  CE1 TYR A 159     -32.618  15.669 -10.214  1.00  0.76           C  
ATOM   2517  CE2 TYR A 159     -32.203  16.111 -12.532  1.00  0.76           C  
ATOM   2518  CZ  TYR A 159     -32.287  16.549 -11.217  1.00  0.76           C  
ATOM   2519  OH  TYR A 159     -32.053  17.861 -10.887  1.00  0.76           O  
ATOM   2520  H   TYR A 159     -34.124  10.126 -11.953  1.00  0.76           H  
ATOM   2521  HA  TYR A 159     -34.864  12.568 -10.855  1.00  0.76           H  
ATOM   2522 1HB  TYR A 159     -32.530  11.874 -11.396  1.00  0.76           H  
ATOM   2523 2HB  TYR A 159     -32.874  12.247 -13.084  1.00  0.76           H  
ATOM   2524  HD1 TYR A 159     -33.140  13.685  -9.713  1.00  0.76           H  
ATOM   2525  HD2 TYR A 159     -32.436  14.429 -13.870  1.00  0.76           H  
ATOM   2526  HE1 TYR A 159     -32.677  16.010  -9.184  1.00  0.76           H  
ATOM   2527  HE2 TYR A 159     -31.932  16.810 -13.319  1.00  0.76           H  
ATOM   2528  HH  TYR A 159     -32.608  18.079 -10.100  1.00  0.76           H  
ATOM   2529  N   PHE A 160     -35.751  12.342 -13.982  1.00  0.75           N  
ATOM   2530  CA  PHE A 160     -36.516  13.005 -15.013  1.00  0.75           C  
ATOM   2531  C   PHE A 160     -38.015  12.724 -14.953  1.00  0.75           C  
ATOM   2532  O   PHE A 160     -38.812  13.532 -15.436  1.00  0.75           O  
ATOM   2533  CB  PHE A 160     -35.964  12.586 -16.342  1.00  0.75           C  
ATOM   2534  CG  PHE A 160     -34.585  13.027 -16.575  1.00  0.75           C  
ATOM   2535  CD1 PHE A 160     -33.530  12.279 -16.103  1.00  0.75           C  
ATOM   2536  CD2 PHE A 160     -34.319  14.156 -17.308  1.00  0.75           C  
ATOM   2537  CE1 PHE A 160     -32.232  12.664 -16.341  1.00  0.75           C  
ATOM   2538  CE2 PHE A 160     -33.018  14.534 -17.554  1.00  0.75           C  
ATOM   2539  CZ  PHE A 160     -31.977  13.794 -17.067  1.00  0.75           C  
ATOM   2540  H   PHE A 160     -35.423  11.391 -14.151  1.00  0.75           H  
ATOM   2541  HA  PHE A 160     -36.381  14.065 -14.907  1.00  0.75           H  
ATOM   2542 1HB  PHE A 160     -36.020  11.500 -16.452  1.00  0.75           H  
ATOM   2543 2HB  PHE A 160     -36.562  13.040 -17.081  1.00  0.75           H  
ATOM   2544  HD1 PHE A 160     -33.740  11.375 -15.530  1.00  0.75           H  
ATOM   2545  HD2 PHE A 160     -35.147  14.749 -17.706  1.00  0.75           H  
ATOM   2546  HE1 PHE A 160     -31.406  12.065 -15.957  1.00  0.75           H  
ATOM   2547  HE2 PHE A 160     -32.812  15.407 -18.136  1.00  0.75           H  
ATOM   2548  HZ  PHE A 160     -30.950  14.098 -17.267  1.00  0.75           H  
ATOM   2549  N   THR A 161     -38.421  11.621 -14.318  1.00  0.73           N  
ATOM   2550  CA  THR A 161     -39.862  11.338 -14.217  1.00  0.73           C  
ATOM   2551  C   THR A 161     -40.433  11.876 -12.892  1.00  0.73           C  
ATOM   2552  O   THR A 161     -41.635  12.165 -12.769  1.00  0.73           O  
ATOM   2553  CB  THR A 161     -40.151   9.833 -14.384  1.00  0.73           C  
ATOM   2554  OG1 THR A 161     -39.496   9.096 -13.362  1.00  0.73           O  
ATOM   2555  CG2 THR A 161     -39.659   9.342 -15.751  1.00  0.73           C  
ATOM   2556  H   THR A 161     -37.716  10.967 -13.967  1.00  0.73           H  
ATOM   2557  HA  THR A 161     -40.372  11.855 -15.029  1.00  0.73           H  
ATOM   2558  HB  THR A 161     -41.226   9.665 -14.303  1.00  0.73           H  
ATOM   2559  HG1 THR A 161     -38.575   8.962 -13.626  1.00  0.73           H  
ATOM   2560 1HG2 THR A 161     -39.869   8.290 -15.872  1.00  0.73           H  
ATOM   2561 2HG2 THR A 161     -40.170   9.885 -16.533  1.00  0.73           H  
ATOM   2562 3HG2 THR A 161     -38.579   9.506 -15.834  1.00  0.73           H  
ATOM   2563  N   TRP A 162     -39.542  12.113 -11.938  1.00  0.71           N  
ATOM   2564  CA  TRP A 162     -39.875  12.641 -10.635  1.00  0.71           C  
ATOM   2565  C   TRP A 162     -40.760  13.876 -10.633  1.00  0.71           C  
ATOM   2566  O   TRP A 162     -41.695  13.892  -9.856  1.00  0.71           O  
ATOM   2567  CB  TRP A 162     -38.650  12.935  -9.774  1.00  0.71           C  
ATOM   2568  CG  TRP A 162     -38.139  11.768  -8.939  1.00  0.71           C  
ATOM   2569  CD1 TRP A 162     -38.826  10.655  -8.576  1.00  0.71           C  
ATOM   2570  CD2 TRP A 162     -36.809  11.617  -8.366  1.00  0.71           C  
ATOM   2571  NE1 TRP A 162     -38.023   9.830  -7.834  1.00  0.71           N  
ATOM   2572  CE2 TRP A 162     -36.784  10.405  -7.710  1.00  0.71           C  
ATOM   2573  CE3 TRP A 162     -35.669  12.400  -8.371  1.00  0.71           C  
ATOM   2574  CZ2 TRP A 162     -35.644   9.944  -7.077  1.00  0.71           C  
ATOM   2575  CZ3 TRP A 162     -34.533  11.953  -7.721  1.00  0.71           C  
ATOM   2576  CH2 TRP A 162     -34.523  10.753  -7.094  1.00  0.71           C  
ATOM   2577  H   TRP A 162     -38.580  11.854 -12.106  1.00  0.71           H  
ATOM   2578  HA  TRP A 162     -40.422  11.857 -10.110  1.00  0.71           H  
ATOM   2579 1HB  TRP A 162     -37.824  13.256 -10.399  1.00  0.71           H  
ATOM   2580 2HB  TRP A 162     -38.899  13.739  -9.148  1.00  0.71           H  
ATOM   2581  HD1 TRP A 162     -39.861  10.444  -8.844  1.00  0.71           H  
ATOM   2582  HE1 TRP A 162     -38.299   8.934  -7.459  1.00  0.71           H  
ATOM   2583  HE3 TRP A 162     -35.676  13.353  -8.881  1.00  0.71           H  
ATOM   2584  HZ2 TRP A 162     -35.615   8.984  -6.576  1.00  0.71           H  
ATOM   2585  HZ3 TRP A 162     -33.647  12.585  -7.730  1.00  0.71           H  
ATOM   2586  HH2 TRP A 162     -33.610  10.423  -6.594  1.00  0.71           H  
ATOM   2587  N   PRO A 163     -40.495  14.955 -11.414  1.00  0.70           N  
ATOM   2588  CA  PRO A 163     -41.290  16.170 -11.402  1.00  0.70           C  
ATOM   2589  C   PRO A 163     -42.785  15.899 -11.592  1.00  0.70           C  
ATOM   2590  O   PRO A 163     -43.622  16.620 -11.038  1.00  0.70           O  
ATOM   2591  CB  PRO A 163     -40.742  16.914 -12.625  1.00  0.70           C  
ATOM   2592  CG  PRO A 163     -39.326  16.431 -12.776  1.00  0.70           C  
ATOM   2593  CD  PRO A 163     -39.382  14.987 -12.403  1.00  0.70           C  
ATOM   2594  HA  PRO A 163     -41.101  16.719 -10.472  1.00  0.70           H  
ATOM   2595 1HB  PRO A 163     -41.370  16.710 -13.511  1.00  0.70           H  
ATOM   2596 2HB  PRO A 163     -40.778  17.996 -12.442  1.00  0.70           H  
ATOM   2597 1HG  PRO A 163     -39.000  16.564 -13.821  1.00  0.70           H  
ATOM   2598 2HG  PRO A 163     -38.639  16.984 -12.176  1.00  0.70           H  
ATOM   2599 1HD  PRO A 163     -39.646  14.443 -13.296  1.00  0.70           H  
ATOM   2600 2HD  PRO A 163     -38.428  14.677 -11.988  1.00  0.70           H  
ATOM   2601  N   LEU A 164     -43.120  14.849 -12.373  1.00  0.69           N  
ATOM   2602  CA  LEU A 164     -44.500  14.468 -12.668  1.00  0.69           C  
ATOM   2603  C   LEU A 164     -45.115  13.781 -11.461  1.00  0.69           C  
ATOM   2604  O   LEU A 164     -46.239  14.056 -11.063  1.00  0.69           O  
ATOM   2605  CB  LEU A 164     -44.536  13.572 -13.916  1.00  0.69           C  
ATOM   2606  CG  LEU A 164     -45.915  13.056 -14.371  1.00  0.69           C  
ATOM   2607  CD1 LEU A 164     -46.861  14.208 -14.700  1.00  0.69           C  
ATOM   2608  CD2 LEU A 164     -45.702  12.164 -15.582  1.00  0.69           C  
ATOM   2609  H   LEU A 164     -42.394  14.242 -12.753  1.00  0.69           H  
ATOM   2610  HA  LEU A 164     -45.072  15.372 -12.879  1.00  0.69           H  
ATOM   2611 1HB  LEU A 164     -44.105  14.123 -14.744  1.00  0.69           H  
ATOM   2612 2HB  LEU A 164     -43.912  12.701 -13.727  1.00  0.69           H  
ATOM   2613  HG  LEU A 164     -46.355  12.477 -13.572  1.00  0.69           H  
ATOM   2614 1HD1 LEU A 164     -47.829  13.810 -15.016  1.00  0.69           H  
ATOM   2615 2HD1 LEU A 164     -46.998  14.834 -13.819  1.00  0.69           H  
ATOM   2616 3HD1 LEU A 164     -46.446  14.793 -15.492  1.00  0.69           H  
ATOM   2617 1HD2 LEU A 164     -46.645  11.756 -15.899  1.00  0.69           H  
ATOM   2618 2HD2 LEU A 164     -45.254  12.741 -16.391  1.00  0.69           H  
ATOM   2619 3HD2 LEU A 164     -45.037  11.355 -15.297  1.00  0.69           H  
ATOM   2620  N   ILE A 165     -44.339  12.882 -10.879  1.00  0.69           N  
ATOM   2621  CA  ILE A 165     -44.755  12.126  -9.705  1.00  0.69           C  
ATOM   2622  C   ILE A 165     -44.960  13.101  -8.521  1.00  0.69           C  
ATOM   2623  O   ILE A 165     -46.007  13.134  -7.845  1.00  0.69           O  
ATOM   2624  CB  ILE A 165     -43.637  11.075  -9.441  1.00  0.69           C  
ATOM   2625  CG1 ILE A 165     -43.641  10.031 -10.613  1.00  0.69           C  
ATOM   2626  CG2 ILE A 165     -43.776  10.417  -8.123  1.00  0.69           C  
ATOM   2627  CD1 ILE A 165     -42.418   9.109 -10.666  1.00  0.69           C  
ATOM   2628  H   ILE A 165     -43.417  12.714 -11.281  1.00  0.69           H  
ATOM   2629  HA  ILE A 165     -45.681  11.611  -9.904  1.00  0.69           H  
ATOM   2630  HB  ILE A 165     -42.683  11.580  -9.467  1.00  0.69           H  
ATOM   2631 1HG1 ILE A 165     -44.536   9.414 -10.520  1.00  0.69           H  
ATOM   2632 2HG1 ILE A 165     -43.692  10.576 -11.560  1.00  0.69           H  
ATOM   2633 1HG2 ILE A 165     -42.962   9.710  -7.984  1.00  0.69           H  
ATOM   2634 2HG2 ILE A 165     -43.749  11.163  -7.332  1.00  0.69           H  
ATOM   2635 3HG2 ILE A 165     -44.700   9.899  -8.110  1.00  0.69           H  
ATOM   2636 1HD1 ILE A 165     -42.517   8.428 -11.514  1.00  0.69           H  
ATOM   2637 2HD1 ILE A 165     -41.513   9.706 -10.790  1.00  0.69           H  
ATOM   2638 3HD1 ILE A 165     -42.352   8.534  -9.747  1.00  0.69           H  
ATOM   2639  N   ALA A 166     -43.970  13.961  -8.349  1.00  0.69           N  
ATOM   2640  CA  ALA A 166     -43.915  15.008  -7.346  1.00  0.69           C  
ATOM   2641  C   ALA A 166     -45.024  16.044  -7.518  1.00  0.69           C  
ATOM   2642  O   ALA A 166     -45.545  16.564  -6.523  1.00  0.69           O  
ATOM   2643  CB  ALA A 166     -42.564  15.669  -7.411  1.00  0.69           C  
ATOM   2644  H   ALA A 166     -43.171  13.873  -8.956  1.00  0.69           H  
ATOM   2645  HA  ALA A 166     -44.033  14.548  -6.378  1.00  0.69           H  
ATOM   2646 1HB  ALA A 166     -42.484  16.423  -6.635  1.00  0.69           H  
ATOM   2647 2HB  ALA A 166     -41.804  14.920  -7.263  1.00  0.69           H  
ATOM   2648 3HB  ALA A 166     -42.430  16.132  -8.384  1.00  0.69           H  
ATOM   2649  N   ALA A 167     -45.440  16.301  -8.763  1.00  0.69           N  
ATOM   2650  CA  ALA A 167     -46.461  17.300  -9.074  1.00  0.69           C  
ATOM   2651  C   ALA A 167     -47.752  17.069  -8.315  1.00  0.69           C  
ATOM   2652  O   ALA A 167     -48.438  18.022  -7.946  1.00  0.69           O  
ATOM   2653  CB  ALA A 167     -46.815  17.254 -10.552  1.00  0.69           C  
ATOM   2654  H   ALA A 167     -44.973  15.853  -9.549  1.00  0.69           H  
ATOM   2655  HA  ALA A 167     -46.059  18.281  -8.817  1.00  0.69           H  
ATOM   2656 1HB  ALA A 167     -47.558  18.027 -10.764  1.00  0.69           H  
ATOM   2657 2HB  ALA A 167     -45.955  17.407 -11.161  1.00  0.69           H  
ATOM   2658 3HB  ALA A 167     -47.235  16.284 -10.787  1.00  0.69           H  
ATOM   2659  N   ASP A 168     -48.095  15.804  -8.081  1.00  0.71           N  
ATOM   2660  CA  ASP A 168     -49.346  15.485  -7.413  1.00  0.71           C  
ATOM   2661  C   ASP A 168     -49.189  15.146  -5.941  1.00  0.71           C  
ATOM   2662  O   ASP A 168     -50.142  14.681  -5.311  1.00  0.71           O  
ATOM   2663  CB  ASP A 168     -50.050  14.336  -8.107  1.00  0.71           C  
ATOM   2664  CG  ASP A 168     -50.583  14.655  -9.447  1.00  0.71           C  
ATOM   2665  OD1 ASP A 168     -51.186  15.684  -9.594  1.00  0.71           O  
ATOM   2666  OD2 ASP A 168     -50.403  13.862 -10.324  1.00  0.71           O  
ATOM   2667  H   ASP A 168     -47.462  15.044  -8.344  1.00  0.71           H  
ATOM   2668  HA  ASP A 168     -49.993  16.359  -7.482  1.00  0.71           H  
ATOM   2669 1HB  ASP A 168     -49.349  13.512  -8.210  1.00  0.71           H  
ATOM   2670 2HB  ASP A 168     -50.872  14.003  -7.493  1.00  0.71           H  
ATOM   2671  N   GLY A 169     -48.009  15.381  -5.377  1.00  0.73           N  
ATOM   2672  CA  GLY A 169     -47.793  15.087  -3.968  1.00  0.73           C  
ATOM   2673  C   GLY A 169     -46.803  13.961  -3.663  1.00  0.73           C  
ATOM   2674  O   GLY A 169     -46.622  13.621  -2.496  1.00  0.73           O  
ATOM   2675  H   GLY A 169     -47.245  15.788  -5.915  1.00  0.73           H  
ATOM   2676 1HA  GLY A 169     -47.444  15.997  -3.482  1.00  0.73           H  
ATOM   2677 2HA  GLY A 169     -48.748  14.851  -3.503  1.00  0.73           H  
ATOM   2678  N   GLY A 170     -46.159  13.358  -4.667  1.00  0.77           N  
ATOM   2679  CA  GLY A 170     -45.182  12.325  -4.331  1.00  0.77           C  
ATOM   2680  C   GLY A 170     -43.931  12.998  -3.759  1.00  0.77           C  
ATOM   2681  O   GLY A 170     -43.686  14.176  -4.018  1.00  0.77           O  
ATOM   2682  H   GLY A 170     -46.310  13.594  -5.648  1.00  0.77           H  
ATOM   2683 1HA  GLY A 170     -45.601  11.624  -3.607  1.00  0.77           H  
ATOM   2684 2HA  GLY A 170     -44.926  11.761  -5.226  1.00  0.77           H  
ATOM   2685  N   TYR A 171     -43.135  12.264  -2.989  1.00  0.83           N  
ATOM   2686  CA  TYR A 171     -41.888  12.809  -2.434  1.00  0.83           C  
ATOM   2687  C   TYR A 171     -40.924  11.728  -1.981  1.00  0.83           C  
ATOM   2688  O   TYR A 171     -41.336  10.641  -1.566  1.00  0.83           O  
ATOM   2689  CB  TYR A 171     -42.172  13.737  -1.247  1.00  0.83           C  
ATOM   2690  CG  TYR A 171     -42.990  13.099  -0.145  1.00  0.83           C  
ATOM   2691  CD1 TYR A 171     -42.387  12.375   0.857  1.00  0.83           C  
ATOM   2692  CD2 TYR A 171     -44.358  13.272  -0.137  1.00  0.83           C  
ATOM   2693  CE1 TYR A 171     -43.154  11.812   1.854  1.00  0.83           C  
ATOM   2694  CE2 TYR A 171     -45.129  12.717   0.857  1.00  0.83           C  
ATOM   2695  CZ  TYR A 171     -44.535  11.985   1.853  1.00  0.83           C  
ATOM   2696  OH  TYR A 171     -45.311  11.422   2.843  1.00  0.83           O  
ATOM   2697  H   TYR A 171     -43.392  11.308  -2.801  1.00  0.83           H  
ATOM   2698  HA  TYR A 171     -41.392  13.389  -3.215  1.00  0.83           H  
ATOM   2699 1HB  TYR A 171     -41.225  14.070  -0.812  1.00  0.83           H  
ATOM   2700 2HB  TYR A 171     -42.700  14.627  -1.593  1.00  0.83           H  
ATOM   2701  HD1 TYR A 171     -41.315  12.239   0.857  1.00  0.83           H  
ATOM   2702  HD2 TYR A 171     -44.827  13.853  -0.923  1.00  0.83           H  
ATOM   2703  HE1 TYR A 171     -42.674  11.231   2.632  1.00  0.83           H  
ATOM   2704  HE2 TYR A 171     -46.211  12.858   0.851  1.00  0.83           H  
ATOM   2705  HH  TYR A 171     -46.238  11.596   2.658  1.00  0.83           H  
ATOM   2706  N   ALA A 172     -39.633  12.053  -1.959  1.00  0.91           N  
ATOM   2707  CA  ALA A 172     -38.687  11.077  -1.442  1.00  0.91           C  
ATOM   2708  C   ALA A 172     -38.767  10.950   0.044  1.00  0.91           C  
ATOM   2709  O   ALA A 172     -39.036   9.879   0.558  1.00  0.91           O  
ATOM   2710  CB  ALA A 172     -37.273  11.432  -1.839  1.00  0.91           C  
ATOM   2711  H   ALA A 172     -39.321  12.952  -2.302  1.00  0.91           H  
ATOM   2712  HA  ALA A 172     -38.958  10.122  -1.837  1.00  0.91           H  
ATOM   2713 1HB  ALA A 172     -36.603  10.665  -1.468  1.00  0.91           H  
ATOM   2714 2HB  ALA A 172     -37.208  11.467  -2.897  1.00  0.91           H  
ATOM   2715 3HB  ALA A 172     -36.992  12.393  -1.423  1.00  0.91           H  
ATOM   2716  N   PHE A 173     -38.547  12.039   0.754  1.00  1.02           N  
ATOM   2717  CA  PHE A 173     -38.634  11.962   2.195  1.00  1.02           C  
ATOM   2718  C   PHE A 173     -39.333  13.209   2.730  1.00  1.02           C  
ATOM   2719  O   PHE A 173     -39.212  14.283   2.137  1.00  1.02           O  
ATOM   2720  CB  PHE A 173     -37.241  11.740   2.797  1.00  1.02           C  
ATOM   2721  CG  PHE A 173     -36.561  10.447   2.290  1.00  1.02           C  
ATOM   2722  CD1 PHE A 173     -35.668  10.443   1.228  1.00  1.02           C  
ATOM   2723  CD2 PHE A 173     -36.865   9.244   2.844  1.00  1.02           C  
ATOM   2724  CE1 PHE A 173     -35.096   9.259   0.771  1.00  1.02           C  
ATOM   2725  CE2 PHE A 173     -36.286   8.071   2.395  1.00  1.02           C  
ATOM   2726  CZ  PHE A 173     -35.408   8.086   1.360  1.00  1.02           C  
ATOM   2727  H   PHE A 173     -38.332  12.915   0.307  1.00  1.02           H  
ATOM   2728  HA  PHE A 173     -39.235  11.103   2.452  1.00  1.02           H  
ATOM   2729 1HB  PHE A 173     -36.597  12.583   2.557  1.00  1.02           H  
ATOM   2730 2HB  PHE A 173     -37.323  11.682   3.887  1.00  1.02           H  
ATOM   2731  HD1 PHE A 173     -35.417  11.370   0.753  1.00  1.02           H  
ATOM   2732  HD2 PHE A 173     -37.589   9.211   3.664  1.00  1.02           H  
ATOM   2733  HE1 PHE A 173     -34.399   9.265  -0.056  1.00  1.02           H  
ATOM   2734  HE2 PHE A 173     -36.550   7.127   2.873  1.00  1.02           H  
ATOM   2735  HZ  PHE A 173     -34.962   7.158   1.005  1.00  1.02           H  
ATOM   2736  N   LYS A 174     -40.066  13.086   3.833  1.00  1.15           N  
ATOM   2737  CA  LYS A 174     -40.700  14.279   4.422  1.00  1.15           C  
ATOM   2738  C   LYS A 174     -39.704  15.208   5.103  1.00  1.15           C  
ATOM   2739  O   LYS A 174     -38.783  14.748   5.770  1.00  1.15           O  
ATOM   2740  CB  LYS A 174     -41.738  13.926   5.476  1.00  1.15           C  
ATOM   2741  CG  LYS A 174     -42.994  13.289   5.003  1.00  1.15           C  
ATOM   2742  CD  LYS A 174     -43.894  13.018   6.189  1.00  1.15           C  
ATOM   2743  CE  LYS A 174     -44.404  14.309   6.802  1.00  1.15           C  
ATOM   2744  NZ  LYS A 174     -45.294  14.053   7.962  1.00  1.15           N  
ATOM   2745  H   LYS A 174     -40.184  12.152   4.236  1.00  1.15           H  
ATOM   2746  HA  LYS A 174     -41.186  14.837   3.621  1.00  1.15           H  
ATOM   2747 1HB  LYS A 174     -41.290  13.245   6.201  1.00  1.15           H  
ATOM   2748 2HB  LYS A 174     -42.012  14.834   6.022  1.00  1.15           H  
ATOM   2749 1HG  LYS A 174     -43.500  13.913   4.266  1.00  1.15           H  
ATOM   2750 2HG  LYS A 174     -42.742  12.344   4.557  1.00  1.15           H  
ATOM   2751 1HD  LYS A 174     -44.735  12.398   5.882  1.00  1.15           H  
ATOM   2752 2HD  LYS A 174     -43.334  12.485   6.958  1.00  1.15           H  
ATOM   2753 1HE  LYS A 174     -43.553  14.900   7.133  1.00  1.15           H  
ATOM   2754 2HE  LYS A 174     -44.955  14.875   6.052  1.00  1.15           H  
ATOM   2755 1HZ  LYS A 174     -45.597  14.938   8.355  1.00  1.15           H  
ATOM   2756 2HZ  LYS A 174     -46.092  13.515   7.675  1.00  1.15           H  
ATOM   2757 3HZ  LYS A 174     -44.770  13.538   8.672  1.00  1.15           H  
ATOM   2758  N   TYR A 175     -39.915  16.518   4.984  1.00  1.29           N  
ATOM   2759  CA  TYR A 175     -39.078  17.488   5.701  1.00  1.29           C  
ATOM   2760  C   TYR A 175     -39.860  18.123   6.839  1.00  1.29           C  
ATOM   2761  O   TYR A 175     -40.920  18.706   6.594  1.00  1.29           O  
ATOM   2762  CB  TYR A 175     -38.606  18.586   4.764  1.00  1.29           C  
ATOM   2763  CG  TYR A 175     -37.666  19.599   5.375  1.00  1.29           C  
ATOM   2764  CD1 TYR A 175     -36.306  19.424   5.245  1.00  1.29           C  
ATOM   2765  CD2 TYR A 175     -38.160  20.707   6.042  1.00  1.29           C  
ATOM   2766  CE1 TYR A 175     -35.433  20.354   5.756  1.00  1.29           C  
ATOM   2767  CE2 TYR A 175     -37.289  21.641   6.563  1.00  1.29           C  
ATOM   2768  CZ  TYR A 175     -35.931  21.474   6.413  1.00  1.29           C  
ATOM   2769  OH  TYR A 175     -35.065  22.423   6.912  1.00  1.29           O  
ATOM   2770  H   TYR A 175     -40.671  16.851   4.402  1.00  1.29           H  
ATOM   2771  HA  TYR A 175     -38.220  16.981   6.131  1.00  1.29           H  
ATOM   2772 1HB  TYR A 175     -38.118  18.153   3.925  1.00  1.29           H  
ATOM   2773 2HB  TYR A 175     -39.472  19.123   4.384  1.00  1.29           H  
ATOM   2774  HD1 TYR A 175     -35.929  18.556   4.731  1.00  1.29           H  
ATOM   2775  HD2 TYR A 175     -39.236  20.843   6.150  1.00  1.29           H  
ATOM   2776  HE1 TYR A 175     -34.359  20.217   5.643  1.00  1.29           H  
ATOM   2777  HE2 TYR A 175     -37.678  22.517   7.083  1.00  1.29           H  
ATOM   2778  HH  TYR A 175     -34.155  22.193   6.675  1.00  1.29           H  
ATOM   2779  N   GLU A 176     -39.376  17.974   8.076  1.00  1.39           N  
ATOM   2780  CA  GLU A 176     -40.099  18.568   9.200  1.00  1.39           C  
ATOM   2781  C   GLU A 176     -39.238  19.410  10.154  1.00  1.39           C  
ATOM   2782  O   GLU A 176     -39.183  20.637  10.045  1.00  1.39           O  
ATOM   2783  CB  GLU A 176     -40.837  17.476  10.002  1.00  1.39           C  
ATOM   2784  CG  GLU A 176     -42.026  16.814   9.256  1.00  1.39           C  
ATOM   2785  CD  GLU A 176     -42.792  15.788  10.083  1.00  1.39           C  
ATOM   2786  OE1 GLU A 176     -42.375  15.483  11.168  1.00  1.39           O  
ATOM   2787  OE2 GLU A 176     -43.821  15.326   9.615  1.00  1.39           O  
ATOM   2788  H   GLU A 176     -38.483  17.496   8.208  1.00  1.39           H  
ATOM   2789  HA  GLU A 176     -40.857  19.236   8.791  1.00  1.39           H  
ATOM   2790 1HB  GLU A 176     -40.136  16.683  10.263  1.00  1.39           H  
ATOM   2791 2HB  GLU A 176     -41.214  17.899  10.935  1.00  1.39           H  
ATOM   2792 1HG  GLU A 176     -42.716  17.595   8.935  1.00  1.39           H  
ATOM   2793 2HG  GLU A 176     -41.644  16.323   8.360  1.00  1.39           H  
ATOM   2794  N   ASN A 177     -38.486  18.762  11.047  1.00  1.46           N  
ATOM   2795  CA  ASN A 177     -37.753  19.507  12.081  1.00  1.46           C  
ATOM   2796  C   ASN A 177     -36.363  19.955  11.662  1.00  1.46           C  
ATOM   2797  O   ASN A 177     -35.361  19.575  12.267  1.00  1.46           O  
ATOM   2798  CB  ASN A 177     -37.674  18.683  13.350  1.00  1.46           C  
ATOM   2799  CG  ASN A 177     -39.034  18.446  13.947  1.00  1.46           C  
ATOM   2800  OD1 ASN A 177     -39.876  19.351  13.987  1.00  1.46           O  
ATOM   2801  ND2 ASN A 177     -39.267  17.246  14.408  1.00  1.46           N  
ATOM   2802  H   ASN A 177     -38.494  17.752  11.066  1.00  1.46           H  
ATOM   2803  HA  ASN A 177     -38.320  20.412  12.307  1.00  1.46           H  
ATOM   2804 1HB  ASN A 177     -37.205  17.722  13.132  1.00  1.46           H  
ATOM   2805 2HB  ASN A 177     -37.051  19.198  14.080  1.00  1.46           H  
ATOM   2806 1HD2 ASN A 177     -40.157  17.029  14.812  1.00  1.46           H  
ATOM   2807 2HD2 ASN A 177     -38.560  16.542  14.354  1.00  1.46           H  
ATOM   2808  N   GLY A 178     -36.311  20.742  10.599  1.00  1.47           N  
ATOM   2809  CA  GLY A 178     -35.052  21.274  10.071  1.00  1.47           C  
ATOM   2810  C   GLY A 178     -34.282  20.258   9.219  1.00  1.47           C  
ATOM   2811  O   GLY A 178     -33.183  20.539   8.733  1.00  1.47           O  
ATOM   2812  H   GLY A 178     -37.206  20.995  10.178  1.00  1.47           H  
ATOM   2813 1HA  GLY A 178     -35.265  22.162   9.477  1.00  1.47           H  
ATOM   2814 2HA  GLY A 178     -34.426  21.596  10.901  1.00  1.47           H  
ATOM   2815  N   LYS A 179     -34.861  19.078   9.044  1.00  1.46           N  
ATOM   2816  CA  LYS A 179     -34.231  17.987   8.318  1.00  1.46           C  
ATOM   2817  C   LYS A 179     -35.237  16.990   7.765  1.00  1.46           C  
ATOM   2818  O   LYS A 179     -36.417  16.989   8.146  1.00  1.46           O  
ATOM   2819  CB  LYS A 179     -33.236  17.269   9.230  1.00  1.46           C  
ATOM   2820  CG  LYS A 179     -33.866  16.629  10.456  1.00  1.46           C  
ATOM   2821  CD  LYS A 179     -32.820  15.985  11.359  1.00  1.46           C  
ATOM   2822  CE  LYS A 179     -33.475  15.369  12.591  1.00  1.46           C  
ATOM   2823  NZ  LYS A 179     -32.478  14.733  13.498  1.00  1.46           N  
ATOM   2824  H   LYS A 179     -35.763  18.934   9.467  1.00  1.46           H  
ATOM   2825  HA  LYS A 179     -33.687  18.408   7.473  1.00  1.46           H  
ATOM   2826 1HB  LYS A 179     -32.730  16.482   8.670  1.00  1.46           H  
ATOM   2827 2HB  LYS A 179     -32.475  17.974   9.568  1.00  1.46           H  
ATOM   2828 1HG  LYS A 179     -34.406  17.387  11.026  1.00  1.46           H  
ATOM   2829 2HG  LYS A 179     -34.576  15.865  10.134  1.00  1.46           H  
ATOM   2830 1HD  LYS A 179     -32.293  15.204  10.805  1.00  1.46           H  
ATOM   2831 2HD  LYS A 179     -32.095  16.737  11.675  1.00  1.46           H  
ATOM   2832 1HE  LYS A 179     -34.003  16.151  13.137  1.00  1.46           H  
ATOM   2833 2HE  LYS A 179     -34.194  14.614  12.271  1.00  1.46           H  
ATOM   2834 1HZ  LYS A 179     -32.953  14.341  14.299  1.00  1.46           H  
ATOM   2835 2HZ  LYS A 179     -31.992  13.999  13.002  1.00  1.46           H  
ATOM   2836 3HZ  LYS A 179     -31.812  15.428  13.808  1.00  1.46           H  
ATOM   2837  N   TYR A 180     -34.750  16.130   6.875  1.00  1.41           N  
ATOM   2838  CA  TYR A 180     -35.575  15.083   6.301  1.00  1.41           C  
ATOM   2839  C   TYR A 180     -35.686  13.844   7.189  1.00  1.41           C  
ATOM   2840  O   TYR A 180     -34.695  13.371   7.753  1.00  1.41           O  
ATOM   2841  CB  TYR A 180     -35.036  14.688   4.929  1.00  1.41           C  
ATOM   2842  CG  TYR A 180     -35.279  15.727   3.831  1.00  1.41           C  
ATOM   2843  CD1 TYR A 180     -34.301  16.643   3.446  1.00  1.41           C  
ATOM   2844  CD2 TYR A 180     -36.500  15.741   3.207  1.00  1.41           C  
ATOM   2845  CE1 TYR A 180     -34.572  17.563   2.411  1.00  1.41           C  
ATOM   2846  CE2 TYR A 180     -36.773  16.643   2.196  1.00  1.41           C  
ATOM   2847  CZ  TYR A 180     -35.817  17.549   1.787  1.00  1.41           C  
ATOM   2848  OH  TYR A 180     -36.114  18.442   0.759  1.00  1.41           O  
ATOM   2849  H   TYR A 180     -33.781  16.198   6.599  1.00  1.41           H  
ATOM   2850  HA  TYR A 180     -36.570  15.480   6.170  1.00  1.41           H  
ATOM   2851 1HB  TYR A 180     -33.962  14.505   4.994  1.00  1.41           H  
ATOM   2852 2HB  TYR A 180     -35.506  13.755   4.620  1.00  1.41           H  
ATOM   2853  HD1 TYR A 180     -33.328  16.640   3.934  1.00  1.41           H  
ATOM   2854  HD2 TYR A 180     -37.256  15.030   3.516  1.00  1.41           H  
ATOM   2855  HE1 TYR A 180     -33.811  18.278   2.096  1.00  1.41           H  
ATOM   2856  HE2 TYR A 180     -37.753  16.626   1.713  1.00  1.41           H  
ATOM   2857  HH  TYR A 180     -35.354  18.524   0.134  1.00  1.41           H  
ATOM   2858  N   ASP A 181     -36.908  13.319   7.288  1.00  1.35           N  
ATOM   2859  CA  ASP A 181     -37.203  12.099   8.027  1.00  1.35           C  
ATOM   2860  C   ASP A 181     -37.215  10.922   7.077  1.00  1.35           C  
ATOM   2861  O   ASP A 181     -38.177  10.705   6.332  1.00  1.35           O  
ATOM   2862  CB  ASP A 181     -38.520  12.193   8.796  1.00  1.35           C  
ATOM   2863  CG  ASP A 181     -38.805  10.928   9.654  1.00  1.35           C  
ATOM   2864  OD1 ASP A 181     -38.300   9.854   9.333  1.00  1.35           O  
ATOM   2865  OD2 ASP A 181     -39.487  11.062  10.643  1.00  1.35           O  
ATOM   2866  H   ASP A 181     -37.661  13.792   6.796  1.00  1.35           H  
ATOM   2867  HA  ASP A 181     -36.408  11.937   8.755  1.00  1.35           H  
ATOM   2868 1HB  ASP A 181     -38.503  13.069   9.448  1.00  1.35           H  
ATOM   2869 2HB  ASP A 181     -39.343  12.329   8.087  1.00  1.35           H  
ATOM   2870  N   ILE A 182     -36.144  10.151   7.130  1.00  1.26           N  
ATOM   2871  CA  ILE A 182     -35.905   9.060   6.209  1.00  1.26           C  
ATOM   2872  C   ILE A 182     -36.902   7.895   6.280  1.00  1.26           C  
ATOM   2873  O   ILE A 182     -36.858   6.992   5.442  1.00  1.26           O  
ATOM   2874  CB  ILE A 182     -34.491   8.531   6.376  1.00  1.26           C  
ATOM   2875  CG1 ILE A 182     -34.288   7.920   7.756  1.00  1.26           C  
ATOM   2876  CG2 ILE A 182     -33.553   9.699   6.178  1.00  1.26           C  
ATOM   2877  CD1 ILE A 182     -32.991   7.165   7.878  1.00  1.26           C  
ATOM   2878  H   ILE A 182     -35.434  10.378   7.814  1.00  1.26           H  
ATOM   2879  HA  ILE A 182     -35.942   9.490   5.227  1.00  1.26           H  
ATOM   2880  HB  ILE A 182     -34.290   7.764   5.629  1.00  1.26           H  
ATOM   2881 1HG1 ILE A 182     -34.306   8.715   8.501  1.00  1.26           H  
ATOM   2882 2HG1 ILE A 182     -35.105   7.231   7.966  1.00  1.26           H  
ATOM   2883 1HG2 ILE A 182     -32.521   9.373   6.271  1.00  1.26           H  
ATOM   2884 2HG2 ILE A 182     -33.723  10.108   5.199  1.00  1.26           H  
ATOM   2885 3HG2 ILE A 182     -33.759  10.467   6.929  1.00  1.26           H  
ATOM   2886 1HD1 ILE A 182     -32.905   6.754   8.882  1.00  1.26           H  
ATOM   2887 2HD1 ILE A 182     -32.976   6.354   7.149  1.00  1.26           H  
ATOM   2888 3HD1 ILE A 182     -32.159   7.841   7.690  1.00  1.26           H  
ATOM   2889  N   LYS A 183     -37.764   7.872   7.297  1.00  1.17           N  
ATOM   2890  CA  LYS A 183     -38.742   6.797   7.407  1.00  1.17           C  
ATOM   2891  C   LYS A 183     -40.024   7.054   6.611  1.00  1.17           C  
ATOM   2892  O   LYS A 183     -40.758   6.110   6.305  1.00  1.17           O  
ATOM   2893  CB  LYS A 183     -39.097   6.558   8.868  1.00  1.17           C  
ATOM   2894  CG  LYS A 183     -37.950   6.005   9.710  1.00  1.17           C  
ATOM   2895  CD  LYS A 183     -38.380   5.781  11.156  1.00  1.17           C  
ATOM   2896  CE  LYS A 183     -37.242   5.215  11.999  1.00  1.17           C  
ATOM   2897  NZ  LYS A 183     -37.646   5.028  13.421  1.00  1.17           N  
ATOM   2898  H   LYS A 183     -37.781   8.635   7.987  1.00  1.17           H  
ATOM   2899  HA  LYS A 183     -38.290   5.888   7.014  1.00  1.17           H  
ATOM   2900 1HB  LYS A 183     -39.419   7.507   9.315  1.00  1.17           H  
ATOM   2901 2HB  LYS A 183     -39.938   5.867   8.930  1.00  1.17           H  
ATOM   2902 1HG  LYS A 183     -37.599   5.067   9.281  1.00  1.17           H  
ATOM   2903 2HG  LYS A 183     -37.130   6.724   9.694  1.00  1.17           H  
ATOM   2904 1HD  LYS A 183     -38.702   6.734  11.584  1.00  1.17           H  
ATOM   2905 2HD  LYS A 183     -39.221   5.089  11.183  1.00  1.17           H  
ATOM   2906 1HE  LYS A 183     -36.937   4.254  11.588  1.00  1.17           H  
ATOM   2907 2HE  LYS A 183     -36.395   5.901  11.960  1.00  1.17           H  
ATOM   2908 1HZ  LYS A 183     -36.868   4.654  13.946  1.00  1.17           H  
ATOM   2909 2HZ  LYS A 183     -37.920   5.918  13.813  1.00  1.17           H  
ATOM   2910 3HZ  LYS A 183     -38.424   4.386  13.468  1.00  1.17           H  
ATOM   2911  N   ASP A 184     -40.305   8.318   6.281  1.00  1.07           N  
ATOM   2912  CA  ASP A 184     -41.548   8.637   5.581  1.00  1.07           C  
ATOM   2913  C   ASP A 184     -41.308   8.991   4.128  1.00  1.07           C  
ATOM   2914  O   ASP A 184     -40.745  10.042   3.812  1.00  1.07           O  
ATOM   2915  CB  ASP A 184     -42.316   9.759   6.266  1.00  1.07           C  
ATOM   2916  CG  ASP A 184     -42.944   9.363   7.620  1.00  1.07           C  
ATOM   2917  OD1 ASP A 184     -43.017   8.194   7.915  1.00  1.07           O  
ATOM   2918  OD2 ASP A 184     -43.381  10.247   8.320  1.00  1.07           O  
ATOM   2919  H   ASP A 184     -39.638   9.063   6.502  1.00  1.07           H  
ATOM   2920  HA  ASP A 184     -42.186   7.755   5.600  1.00  1.07           H  
ATOM   2921 1HB  ASP A 184     -41.637  10.596   6.436  1.00  1.07           H  
ATOM   2922 2HB  ASP A 184     -43.106  10.102   5.600  1.00  1.07           H  
ATOM   2923  N   VAL A 185     -41.773   8.096   3.254  1.00  0.97           N  
ATOM   2924  CA  VAL A 185     -41.605   8.164   1.800  1.00  0.97           C  
ATOM   2925  C   VAL A 185     -42.981   8.195   1.116  1.00  0.97           C  
ATOM   2926  O   VAL A 185     -43.864   7.423   1.490  1.00  0.97           O  
ATOM   2927  CB  VAL A 185     -40.798   6.940   1.330  1.00  0.97           C  
ATOM   2928  CG1 VAL A 185     -40.624   6.981  -0.138  1.00  0.97           C  
ATOM   2929  CG2 VAL A 185     -39.477   6.905   2.020  1.00  0.97           C  
ATOM   2930  H   VAL A 185     -42.240   7.284   3.634  1.00  0.97           H  
ATOM   2931  HA  VAL A 185     -41.068   9.076   1.548  1.00  0.97           H  
ATOM   2932  HB  VAL A 185     -41.349   6.035   1.571  1.00  0.97           H  
ATOM   2933 1HG1 VAL A 185     -40.066   6.102  -0.464  1.00  0.97           H  
ATOM   2934 2HG1 VAL A 185     -41.576   6.980  -0.600  1.00  0.97           H  
ATOM   2935 3HG1 VAL A 185     -40.084   7.881  -0.409  1.00  0.97           H  
ATOM   2936 1HG2 VAL A 185     -38.912   6.038   1.688  1.00  0.97           H  
ATOM   2937 2HG2 VAL A 185     -38.953   7.796   1.761  1.00  0.97           H  
ATOM   2938 3HG2 VAL A 185     -39.611   6.857   3.101  1.00  0.97           H  
ATOM   2939  N   GLY A 186     -43.177   9.090   0.139  1.00  0.87           N  
ATOM   2940  CA  GLY A 186     -44.468   9.290  -0.539  1.00  0.87           C  
ATOM   2941  C   GLY A 186     -44.676   8.519  -1.840  1.00  0.87           C  
ATOM   2942  O   GLY A 186     -45.619   8.792  -2.581  1.00  0.87           O  
ATOM   2943  H   GLY A 186     -42.403   9.677  -0.174  1.00  0.87           H  
ATOM   2944 1HA  GLY A 186     -45.269   9.039   0.156  1.00  0.87           H  
ATOM   2945 2HA  GLY A 186     -44.578  10.350  -0.752  1.00  0.87           H  
ATOM   2946  N   VAL A 187     -43.819   7.571  -2.135  1.00  0.79           N  
ATOM   2947  CA  VAL A 187     -43.871   6.853  -3.402  1.00  0.79           C  
ATOM   2948  C   VAL A 187     -45.174   6.106  -3.679  1.00  0.79           C  
ATOM   2949  O   VAL A 187     -45.652   6.143  -4.801  1.00  0.79           O  
ATOM   2950  CB  VAL A 187     -42.665   5.941  -3.513  1.00  0.79           C  
ATOM   2951  CG1 VAL A 187     -42.770   5.037  -4.641  1.00  0.79           C  
ATOM   2952  CG2 VAL A 187     -41.508   6.776  -3.735  1.00  0.79           C  
ATOM   2953  H   VAL A 187     -43.090   7.362  -1.472  1.00  0.79           H  
ATOM   2954  HA  VAL A 187     -43.756   7.598  -4.192  1.00  0.79           H  
ATOM   2955  HB  VAL A 187     -42.556   5.369  -2.619  1.00  0.79           H  
ATOM   2956 1HG1 VAL A 187     -41.878   4.462  -4.674  1.00  0.79           H  
ATOM   2957 2HG1 VAL A 187     -43.636   4.383  -4.524  1.00  0.79           H  
ATOM   2958 3HG1 VAL A 187     -42.855   5.621  -5.543  1.00  0.79           H  
ATOM   2959 1HG2 VAL A 187     -40.636   6.134  -3.815  1.00  0.79           H  
ATOM   2960 2HG2 VAL A 187     -41.636   7.339  -4.659  1.00  0.79           H  
ATOM   2961 3HG2 VAL A 187     -41.403   7.466  -2.906  1.00  0.79           H  
ATOM   2962  N   ASP A 188     -45.778   5.451  -2.689  1.00  0.73           N  
ATOM   2963  CA  ASP A 188     -47.052   4.779  -2.973  1.00  0.73           C  
ATOM   2964  C   ASP A 188     -48.264   5.681  -2.724  1.00  0.73           C  
ATOM   2965  O   ASP A 188     -49.399   5.203  -2.695  1.00  0.73           O  
ATOM   2966  CB  ASP A 188     -47.237   3.451  -2.211  1.00  0.73           C  
ATOM   2967  CG  ASP A 188     -47.308   3.539  -0.663  1.00  0.73           C  
ATOM   2968  OD1 ASP A 188     -46.978   4.553  -0.122  1.00  0.73           O  
ATOM   2969  OD2 ASP A 188     -47.707   2.566  -0.041  1.00  0.73           O  
ATOM   2970  H   ASP A 188     -45.367   5.430  -1.770  1.00  0.73           H  
ATOM   2971  HA  ASP A 188     -47.071   4.529  -4.029  1.00  0.73           H  
ATOM   2972 1HB  ASP A 188     -48.155   2.982  -2.561  1.00  0.73           H  
ATOM   2973 2HB  ASP A 188     -46.422   2.775  -2.486  1.00  0.73           H  
ATOM   2974  N   ASN A 189     -48.037   6.983  -2.533  1.00  0.69           N  
ATOM   2975  CA  ASN A 189     -49.128   7.919  -2.331  1.00  0.69           C  
ATOM   2976  C   ASN A 189     -49.956   7.990  -3.597  1.00  0.69           C  
ATOM   2977  O   ASN A 189     -49.426   7.857  -4.704  1.00  0.69           O  
ATOM   2978  CB  ASN A 189     -48.644   9.309  -1.944  1.00  0.69           C  
ATOM   2979  CG  ASN A 189     -49.773  10.193  -1.438  1.00  0.69           C  
ATOM   2980  OD1 ASN A 189     -50.494  10.860  -2.207  1.00  0.69           O  
ATOM   2981  ND2 ASN A 189     -49.945  10.208  -0.136  1.00  0.69           N  
ATOM   2982  H   ASN A 189     -47.088   7.356  -2.559  1.00  0.69           H  
ATOM   2983  HA  ASN A 189     -49.773   7.541  -1.536  1.00  0.69           H  
ATOM   2984 1HB  ASN A 189     -47.882   9.225  -1.169  1.00  0.69           H  
ATOM   2985 2HB  ASN A 189     -48.177   9.785  -2.809  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 189     -50.671  10.767   0.267  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 189     -49.350   9.662   0.454  1.00  0.69           H  
ATOM   2988  N   ALA A 190     -51.253   8.255  -3.447  1.00  0.67           N  
ATOM   2989  CA  ALA A 190     -52.134   8.398  -4.601  1.00  0.67           C  
ATOM   2990  C   ALA A 190     -51.592   9.456  -5.564  1.00  0.67           C  
ATOM   2991  O   ALA A 190     -51.758   9.345  -6.780  1.00  0.67           O  
ATOM   2992  CB  ALA A 190     -53.529   8.784  -4.145  1.00  0.67           C  
ATOM   2993  H   ALA A 190     -51.635   8.352  -2.517  1.00  0.67           H  
ATOM   2994  HA  ALA A 190     -52.175   7.442  -5.122  1.00  0.67           H  
ATOM   2995 1HB  ALA A 190     -54.182   8.872  -5.011  1.00  0.67           H  
ATOM   2996 2HB  ALA A 190     -53.917   8.019  -3.473  1.00  0.67           H  
ATOM   2997 3HB  ALA A 190     -53.486   9.740  -3.623  1.00  0.67           H  
ATOM   2998  N   GLY A 191     -50.943  10.487  -5.028  1.00  0.65           N  
ATOM   2999  CA  GLY A 191     -50.356  11.514  -5.863  1.00  0.65           C  
ATOM   3000  C   GLY A 191     -49.330  10.891  -6.812  1.00  0.65           C  
ATOM   3001  O   GLY A 191     -49.421  11.029  -8.036  1.00  0.65           O  
ATOM   3002  H   GLY A 191     -50.832  10.552  -4.021  1.00  0.65           H  
ATOM   3003 1HA  GLY A 191     -51.138  12.018  -6.425  1.00  0.65           H  
ATOM   3004 2HA  GLY A 191     -49.869  12.251  -5.228  1.00  0.65           H  
ATOM   3005  N   ALA A 192     -48.365  10.168  -6.243  1.00  0.64           N  
ATOM   3006  CA  ALA A 192     -47.313   9.532  -7.024  1.00  0.64           C  
ATOM   3007  C   ALA A 192     -47.898   8.575  -8.051  1.00  0.64           C  
ATOM   3008  O   ALA A 192     -47.424   8.509  -9.194  1.00  0.64           O  
ATOM   3009  CB  ALA A 192     -46.378   8.766  -6.102  1.00  0.64           C  
ATOM   3010  H   ALA A 192     -48.360  10.064  -5.240  1.00  0.64           H  
ATOM   3011  HA  ALA A 192     -46.776  10.315  -7.554  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192     -45.585   8.287  -6.668  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192     -45.943   9.437  -5.367  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192     -46.961   8.006  -5.590  1.00  0.64           H  
ATOM   3015  N   LYS A 193     -48.960   7.870  -7.656  1.00  0.63           N  
ATOM   3016  CA  LYS A 193     -49.648   6.953  -8.544  1.00  0.63           C  
ATOM   3017  C   LYS A 193     -50.206   7.666  -9.753  1.00  0.63           C  
ATOM   3018  O   LYS A 193     -49.997   7.225 -10.885  1.00  0.63           O  
ATOM   3019  CB  LYS A 193     -50.757   6.218  -7.808  1.00  0.63           C  
ATOM   3020  CG  LYS A 193     -51.568   5.292  -8.682  1.00  0.63           C  
ATOM   3021  CD  LYS A 193     -52.588   4.542  -7.893  1.00  0.63           C  
ATOM   3022  CE  LYS A 193     -53.486   3.724  -8.808  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193     -54.355   2.841  -8.039  1.00  0.63           N  
ATOM   3024  H   LYS A 193     -49.283   7.969  -6.691  1.00  0.63           H  
ATOM   3025  HA  LYS A 193     -48.938   6.224  -8.908  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193     -50.330   5.643  -6.982  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193     -51.440   6.937  -7.383  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193     -52.072   5.869  -9.460  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193     -50.924   4.574  -9.154  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193     -52.085   3.866  -7.198  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193     -53.197   5.242  -7.320  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193     -54.100   4.399  -9.399  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193     -52.873   3.118  -9.478  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193     -54.933   2.292  -8.648  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193     -53.715   2.223  -7.534  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193     -54.927   3.356  -7.400  1.00  0.63           H  
ATOM   3037  N   ALA A 194     -50.920   8.770  -9.539  1.00  0.62           N  
ATOM   3038  CA  ALA A 194     -51.498   9.502 -10.659  1.00  0.62           C  
ATOM   3039  C   ALA A 194     -50.410   9.986 -11.615  1.00  0.62           C  
ATOM   3040  O   ALA A 194     -50.569   9.922 -12.841  1.00  0.62           O  
ATOM   3041  CB  ALA A 194     -52.297  10.682 -10.144  1.00  0.62           C  
ATOM   3042  H   ALA A 194     -51.074   9.101  -8.583  1.00  0.62           H  
ATOM   3043  HA  ALA A 194     -52.158   8.828 -11.202  1.00  0.62           H  
ATOM   3044 1HB  ALA A 194     -52.733  11.210 -10.980  1.00  0.62           H  
ATOM   3045 2HB  ALA A 194     -53.081  10.327  -9.477  1.00  0.62           H  
ATOM   3046 3HB  ALA A 194     -51.629  11.357  -9.596  1.00  0.62           H  
ATOM   3047  N   GLY A 195     -49.290  10.434 -11.049  1.00  0.62           N  
ATOM   3048  CA  GLY A 195     -48.161  10.916 -11.829  1.00  0.62           C  
ATOM   3049  C   GLY A 195     -47.577   9.815 -12.711  1.00  0.62           C  
ATOM   3050  O   GLY A 195     -47.473   9.970 -13.935  1.00  0.62           O  
ATOM   3051  H   GLY A 195     -49.236  10.475 -10.027  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195     -48.483  11.755 -12.445  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195     -47.404  11.297 -11.158  1.00  0.62           H  
ATOM   3054  N   LEU A 196     -47.211   8.683 -12.092  1.00  0.63           N  
ATOM   3055  CA  LEU A 196     -46.639   7.579 -12.851  1.00  0.63           C  
ATOM   3056  C   LEU A 196     -47.666   7.056 -13.848  1.00  0.63           C  
ATOM   3057  O   LEU A 196     -47.308   6.741 -14.982  1.00  0.63           O  
ATOM   3058  CB  LEU A 196     -46.072   6.478 -11.926  1.00  0.63           C  
ATOM   3059  CG  LEU A 196     -45.338   5.287 -12.657  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196     -44.216   5.845 -13.543  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196     -44.697   4.339 -11.600  1.00  0.63           C  
ATOM   3062  H   LEU A 196     -47.328   8.601 -11.080  1.00  0.63           H  
ATOM   3063  HA  LEU A 196     -45.797   7.966 -13.423  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196     -45.368   6.936 -11.232  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196     -46.898   6.066 -11.344  1.00  0.63           H  
ATOM   3066  HG  LEU A 196     -46.044   4.745 -13.281  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196     -43.707   5.024 -14.051  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196     -44.640   6.514 -14.286  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196     -43.506   6.390 -12.931  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196     -44.173   3.529 -12.092  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196     -43.986   4.904 -11.001  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196     -45.451   3.925 -10.955  1.00  0.63           H  
ATOM   3073  N   THR A 197     -48.946   6.998 -13.462  1.00  0.63           N  
ATOM   3074  CA  THR A 197     -49.975   6.525 -14.373  1.00  0.63           C  
ATOM   3075  C   THR A 197     -49.990   7.393 -15.618  1.00  0.63           C  
ATOM   3076  O   THR A 197     -50.043   6.871 -16.729  1.00  0.63           O  
ATOM   3077  CB  THR A 197     -51.375   6.556 -13.734  1.00  0.63           C  
ATOM   3078  OG1 THR A 197     -51.389   5.711 -12.578  1.00  0.63           O  
ATOM   3079  CG2 THR A 197     -52.401   6.066 -14.739  1.00  0.63           C  
ATOM   3080  H   THR A 197     -49.216   7.265 -12.519  1.00  0.63           H  
ATOM   3081  HA  THR A 197     -49.745   5.508 -14.674  1.00  0.63           H  
ATOM   3082  HB  THR A 197     -51.616   7.573 -13.433  1.00  0.63           H  
ATOM   3083  HG1 THR A 197     -50.752   6.091 -11.935  1.00  0.63           H  
ATOM   3084 1HG2 THR A 197     -53.391   6.088 -14.290  1.00  0.63           H  
ATOM   3085 2HG2 THR A 197     -52.388   6.716 -15.622  1.00  0.63           H  
ATOM   3086 3HG2 THR A 197     -52.160   5.048 -15.041  1.00  0.63           H  
ATOM   3087  N   PHE A 198     -49.931   8.720 -15.445  1.00  0.64           N  
ATOM   3088  CA  PHE A 198     -49.936   9.611 -16.595  1.00  0.64           C  
ATOM   3089  C   PHE A 198     -48.787   9.280 -17.519  1.00  0.64           C  
ATOM   3090  O   PHE A 198     -48.968   9.202 -18.729  1.00  0.64           O  
ATOM   3091  CB  PHE A 198     -49.857  11.075 -16.215  1.00  0.64           C  
ATOM   3092  CG  PHE A 198     -49.936  11.977 -17.451  1.00  0.64           C  
ATOM   3093  CD1 PHE A 198     -51.172  12.229 -18.034  1.00  0.64           C  
ATOM   3094  CD2 PHE A 198     -48.814  12.541 -18.045  1.00  0.64           C  
ATOM   3095  CE1 PHE A 198     -51.285  13.015 -19.165  1.00  0.64           C  
ATOM   3096  CE2 PHE A 198     -48.938  13.318 -19.175  1.00  0.64           C  
ATOM   3097  CZ  PHE A 198     -50.166  13.553 -19.733  1.00  0.64           C  
ATOM   3098  H   PHE A 198     -49.909   9.115 -14.503  1.00  0.64           H  
ATOM   3099  HA  PHE A 198     -50.867   9.455 -17.142  1.00  0.64           H  
ATOM   3100 1HB  PHE A 198     -50.664  11.287 -15.564  1.00  0.64           H  
ATOM   3101 2HB  PHE A 198     -48.937  11.280 -15.679  1.00  0.64           H  
ATOM   3102  HD1 PHE A 198     -52.063  11.792 -17.585  1.00  0.64           H  
ATOM   3103  HD2 PHE A 198     -47.838  12.361 -17.625  1.00  0.64           H  
ATOM   3104  HE1 PHE A 198     -52.265  13.199 -19.606  1.00  0.64           H  
ATOM   3105  HE2 PHE A 198     -48.063  13.751 -19.635  1.00  0.64           H  
ATOM   3106  HZ  PHE A 198     -50.248  14.165 -20.629  1.00  0.64           H  
ATOM   3107  N   LEU A 199     -47.587   9.096 -16.969  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -46.472   8.738 -17.835  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -46.779   7.450 -18.604  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -46.569   7.363 -19.821  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -45.180   8.531 -17.053  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -44.042   8.110 -17.951  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199     -43.795   9.250 -18.973  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -42.807   7.766 -17.115  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -47.469   9.193 -15.956  1.00  0.66           H  
ATOM   3116  HA  LEU A 199     -46.323   9.543 -18.552  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -44.907   9.445 -16.558  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -45.338   7.757 -16.304  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -44.344   7.234 -18.506  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199     -43.024   8.969 -19.660  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199     -44.710   9.435 -19.535  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199     -43.501  10.159 -18.449  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -42.000   7.443 -17.763  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -42.497   8.641 -16.552  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -43.049   6.957 -16.425  1.00  0.66           H  
ATOM   3126  N   VAL A 200     -47.278   6.446 -17.894  1.00  0.67           N  
ATOM   3127  CA  VAL A 200     -47.568   5.155 -18.491  1.00  0.67           C  
ATOM   3128  C   VAL A 200     -48.582   5.294 -19.622  1.00  0.67           C  
ATOM   3129  O   VAL A 200     -48.414   4.664 -20.665  1.00  0.67           O  
ATOM   3130  CB  VAL A 200     -48.034   4.167 -17.429  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200     -48.524   2.914 -18.073  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200     -46.869   3.852 -16.506  1.00  0.67           C  
ATOM   3133  H   VAL A 200     -47.443   6.582 -16.895  1.00  0.67           H  
ATOM   3134  HA  VAL A 200     -46.650   4.758 -18.908  1.00  0.67           H  
ATOM   3135  HB  VAL A 200     -48.852   4.605 -16.863  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200     -48.854   2.220 -17.304  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200     -49.356   3.156 -18.734  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200     -47.710   2.465 -18.648  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200     -47.214   3.160 -15.757  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200     -46.075   3.411 -17.078  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200     -46.509   4.750 -16.033  1.00  0.67           H  
ATOM   3142  N   ASP A 201     -49.604   6.147 -19.444  1.00  0.69           N  
ATOM   3143  CA  ASP A 201     -50.607   6.403 -20.490  1.00  0.69           C  
ATOM   3144  C   ASP A 201     -49.948   6.978 -21.754  1.00  0.69           C  
ATOM   3145  O   ASP A 201     -49.818   6.140 -22.647  1.00  0.69           O  
ATOM   3146  CB  ASP A 201     -51.708   7.353 -20.000  1.00  0.69           C  
ATOM   3147  CG  ASP A 201     -52.733   6.711 -19.002  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201     -52.760   5.502 -18.865  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201     -53.502   7.455 -18.426  1.00  0.69           O  
ATOM   3150  H   ASP A 201     -49.690   6.626 -18.548  1.00  0.69           H  
ATOM   3151  HA  ASP A 201     -51.074   5.457 -20.752  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201     -51.238   8.205 -19.505  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201     -52.253   7.742 -20.855  1.00  0.69           H  
ATOM   3154  N   LEU A 202     -48.914   7.779 -21.450  1.00  0.71           N  
ATOM   3155  CA  LEU A 202     -48.419   8.723 -22.435  1.00  0.71           C  
ATOM   3156  C   LEU A 202     -47.616   7.783 -23.344  1.00  0.71           C  
ATOM   3157  O   LEU A 202     -47.621   7.877 -24.582  1.00  0.71           O  
ATOM   3158  CB  LEU A 202     -47.563   9.824 -21.751  1.00  0.71           C  
ATOM   3159  CG  LEU A 202     -47.074  11.022 -22.589  1.00  0.71           C  
ATOM   3160  CD1 LEU A 202     -48.267  11.779 -23.161  1.00  0.71           C  
ATOM   3161  CD2 LEU A 202     -46.252  11.961 -21.687  1.00  0.71           C  
ATOM   3162  H   LEU A 202     -48.100   7.290 -21.077  1.00  0.71           H  
ATOM   3163  HA  LEU A 202     -49.243   9.168 -22.989  1.00  0.71           H  
ATOM   3164 1HB  LEU A 202     -48.132  10.225 -20.913  1.00  0.71           H  
ATOM   3165 2HB  LEU A 202     -46.674   9.348 -21.345  1.00  0.71           H  
ATOM   3166  HG  LEU A 202     -46.469  10.662 -23.400  1.00  0.71           H  
ATOM   3167 1HD1 LEU A 202     -47.921  12.621 -23.757  1.00  0.71           H  
ATOM   3168 2HD1 LEU A 202     -48.846  11.113 -23.782  1.00  0.71           H  
ATOM   3169 3HD1 LEU A 202     -48.889  12.145 -22.344  1.00  0.71           H  
ATOM   3170 1HD2 LEU A 202     -45.889  12.812 -22.265  1.00  0.71           H  
ATOM   3171 2HD2 LEU A 202     -46.874  12.310 -20.882  1.00  0.71           H  
ATOM   3172 3HD2 LEU A 202     -45.417  11.418 -21.270  1.00  0.71           H  
ATOM   3173  N   ILE A 203     -46.946   6.835 -22.681  1.00  0.72           N  
ATOM   3174  CA  ILE A 203     -46.174   5.785 -23.329  1.00  0.72           C  
ATOM   3175  C   ILE A 203     -47.046   4.788 -24.118  1.00  0.72           C  
ATOM   3176  O   ILE A 203     -46.797   4.507 -25.289  1.00  0.72           O  
ATOM   3177  CB  ILE A 203     -45.384   4.997 -22.286  1.00  0.72           C  
ATOM   3178  CG1 ILE A 203     -44.329   5.845 -21.635  1.00  0.72           C  
ATOM   3179  CG2 ILE A 203     -44.770   3.803 -22.884  1.00  0.72           C  
ATOM   3180  CD1 ILE A 203     -43.807   5.168 -20.438  1.00  0.72           C  
ATOM   3181  H   ILE A 203     -46.992   6.856 -21.659  1.00  0.72           H  
ATOM   3182  HA  ILE A 203     -45.482   6.261 -24.017  1.00  0.72           H  
ATOM   3183  HB  ILE A 203     -46.067   4.680 -21.505  1.00  0.72           H  
ATOM   3184 1HG1 ILE A 203     -43.509   6.000 -22.342  1.00  0.72           H  
ATOM   3185 2HG1 ILE A 203     -44.734   6.815 -21.361  1.00  0.72           H  
ATOM   3186 1HG2 ILE A 203     -44.264   3.269 -22.099  1.00  0.72           H  
ATOM   3187 2HG2 ILE A 203     -45.532   3.166 -23.320  1.00  0.72           H  
ATOM   3188 3HG2 ILE A 203     -44.064   4.108 -23.657  1.00  0.72           H  
ATOM   3189 1HD1 ILE A 203     -43.041   5.738 -19.959  1.00  0.72           H  
ATOM   3190 2HD1 ILE A 203     -44.610   5.014 -19.739  1.00  0.72           H  
ATOM   3191 3HD1 ILE A 203     -43.413   4.212 -20.751  1.00  0.72           H  
ATOM   3192  N   LYS A 204     -48.106   4.263 -23.483  1.00  0.73           N  
ATOM   3193  CA  LYS A 204     -49.004   3.289 -24.118  1.00  0.73           C  
ATOM   3194  C   LYS A 204     -49.751   3.869 -25.309  1.00  0.73           C  
ATOM   3195  O   LYS A 204     -50.118   3.151 -26.241  1.00  0.73           O  
ATOM   3196  CB  LYS A 204     -50.000   2.711 -23.111  1.00  0.73           C  
ATOM   3197  CG  LYS A 204     -49.391   1.738 -22.091  1.00  0.73           C  
ATOM   3198  CD  LYS A 204     -50.455   1.228 -21.127  1.00  0.73           C  
ATOM   3199  CE  LYS A 204     -49.900   0.189 -20.161  1.00  0.73           C  
ATOM   3200  NZ  LYS A 204     -50.932  -0.249 -19.179  1.00  0.73           N  
ATOM   3201  H   LYS A 204     -48.299   4.542 -22.520  1.00  0.73           H  
ATOM   3202  HA  LYS A 204     -48.395   2.465 -24.487  1.00  0.73           H  
ATOM   3203 1HB  LYS A 204     -50.450   3.533 -22.547  1.00  0.73           H  
ATOM   3204 2HB  LYS A 204     -50.801   2.200 -23.641  1.00  0.73           H  
ATOM   3205 1HG  LYS A 204     -48.946   0.893 -22.614  1.00  0.73           H  
ATOM   3206 2HG  LYS A 204     -48.608   2.247 -21.527  1.00  0.73           H  
ATOM   3207 1HD  LYS A 204     -50.844   2.074 -20.554  1.00  0.73           H  
ATOM   3208 2HD  LYS A 204     -51.274   0.786 -21.690  1.00  0.73           H  
ATOM   3209 1HE  LYS A 204     -49.563  -0.678 -20.727  1.00  0.73           H  
ATOM   3210 2HE  LYS A 204     -49.054   0.604 -19.627  1.00  0.73           H  
ATOM   3211 1HZ  LYS A 204     -50.537  -0.939 -18.557  1.00  0.73           H  
ATOM   3212 2HZ  LYS A 204     -51.245   0.551 -18.643  1.00  0.73           H  
ATOM   3213 3HZ  LYS A 204     -51.717  -0.651 -19.672  1.00  0.73           H  
ATOM   3214  N   ASN A 205     -49.917   5.185 -25.302  1.00  0.74           N  
ATOM   3215  CA  ASN A 205     -50.609   5.902 -26.358  1.00  0.74           C  
ATOM   3216  C   ASN A 205     -49.629   6.322 -27.462  1.00  0.74           C  
ATOM   3217  O   ASN A 205     -49.994   7.026 -28.405  1.00  0.74           O  
ATOM   3218  CB  ASN A 205     -51.315   7.102 -25.770  1.00  0.74           C  
ATOM   3219  CG  ASN A 205     -52.459   6.713 -24.869  1.00  0.74           C  
ATOM   3220  OD1 ASN A 205     -53.143   5.711 -25.107  1.00  0.74           O  
ATOM   3221  ND2 ASN A 205     -52.688   7.488 -23.836  1.00  0.74           N  
ATOM   3222  H   ASN A 205     -49.600   5.693 -24.478  1.00  0.74           H  
ATOM   3223  HA  ASN A 205     -51.347   5.238 -26.808  1.00  0.74           H  
ATOM   3224 1HB  ASN A 205     -50.596   7.664 -25.178  1.00  0.74           H  
ATOM   3225 2HB  ASN A 205     -51.679   7.746 -26.567  1.00  0.74           H  
ATOM   3226 1HD2 ASN A 205     -53.435   7.273 -23.204  1.00  0.74           H  
ATOM   3227 2HD2 ASN A 205     -52.122   8.294 -23.679  1.00  0.74           H  
ATOM   3228  N   LYS A 206     -48.384   5.851 -27.342  1.00  0.74           N  
ATOM   3229  CA  LYS A 206     -47.286   6.081 -28.264  1.00  0.74           C  
ATOM   3230  C   LYS A 206     -46.886   7.537 -28.440  1.00  0.74           C  
ATOM   3231  O   LYS A 206     -46.468   7.938 -29.538  1.00  0.74           O  
ATOM   3232  CB  LYS A 206     -47.615   5.471 -29.626  1.00  0.74           C  
ATOM   3233  CG  LYS A 206     -47.877   3.964 -29.580  1.00  0.74           C  
ATOM   3234  CD  LYS A 206     -48.124   3.392 -30.969  1.00  0.74           C  
ATOM   3235  CE  LYS A 206     -48.431   1.901 -30.904  1.00  0.74           C  
ATOM   3236  NZ  LYS A 206     -48.717   1.334 -32.252  1.00  0.74           N  
ATOM   3237  H   LYS A 206     -48.145   5.279 -26.535  1.00  0.74           H  
ATOM   3238  HA  LYS A 206     -46.416   5.557 -27.862  1.00  0.74           H  
ATOM   3239 1HB  LYS A 206     -48.487   5.955 -30.058  1.00  0.74           H  
ATOM   3240 2HB  LYS A 206     -46.781   5.638 -30.305  1.00  0.74           H  
ATOM   3241 1HG  LYS A 206     -47.017   3.464 -29.134  1.00  0.74           H  
ATOM   3242 2HG  LYS A 206     -48.749   3.765 -28.954  1.00  0.74           H  
ATOM   3243 1HD  LYS A 206     -48.965   3.910 -31.431  1.00  0.74           H  
ATOM   3244 2HD  LYS A 206     -47.240   3.545 -31.589  1.00  0.74           H  
ATOM   3245 1HE  LYS A 206     -47.577   1.380 -30.475  1.00  0.74           H  
ATOM   3246 2HE  LYS A 206     -49.299   1.744 -30.263  1.00  0.74           H  
ATOM   3247 1HZ  LYS A 206     -48.916   0.347 -32.168  1.00  0.74           H  
ATOM   3248 2HZ  LYS A 206     -49.516   1.805 -32.653  1.00  0.74           H  
ATOM   3249 3HZ  LYS A 206     -47.914   1.465 -32.851  1.00  0.74           H  
ATOM   3250  N   HIS A 207     -46.949   8.315 -27.356  1.00  0.75           N  
ATOM   3251  CA  HIS A 207     -46.483   9.685 -27.417  1.00  0.75           C  
ATOM   3252  C   HIS A 207     -45.016   9.653 -26.970  1.00  0.75           C  
ATOM   3253  O   HIS A 207     -44.188  10.431 -27.444  1.00  0.75           O  
ATOM   3254  CB  HIS A 207     -47.367  10.597 -26.562  1.00  0.75           C  
ATOM   3255  CG  HIS A 207     -48.814  10.595 -27.042  1.00  0.75           C  
ATOM   3256  ND1 HIS A 207     -49.184  10.968 -28.321  1.00  0.75           N  
ATOM   3257  CD2 HIS A 207     -49.955  10.265 -26.409  1.00  0.75           C  
ATOM   3258  CE1 HIS A 207     -50.492  10.857 -28.450  1.00  0.75           C  
ATOM   3259  NE2 HIS A 207     -50.987  10.432 -27.304  1.00  0.75           N  
ATOM   3260  H   HIS A 207     -47.310   7.958 -26.472  1.00  0.75           H  
ATOM   3261  HA  HIS A 207     -46.515  10.059 -28.439  1.00  0.75           H  
ATOM   3262 1HB  HIS A 207     -47.344  10.252 -25.542  1.00  0.75           H  
ATOM   3263 2HB  HIS A 207     -46.987  11.618 -26.584  1.00  0.75           H  
ATOM   3264  HD1 HIS A 207     -48.562  11.271 -29.075  1.00  0.75           H  
ATOM   3265  HD2 HIS A 207     -50.162   9.920 -25.401  1.00  0.75           H  
ATOM   3266  HE1 HIS A 207     -50.976  11.107 -29.393  1.00  0.75           H  
ATOM   3267  N   MET A 208     -44.688   8.681 -26.099  1.00  0.76           N  
ATOM   3268  CA  MET A 208     -43.301   8.508 -25.646  1.00  0.76           C  
ATOM   3269  C   MET A 208     -42.851   7.035 -25.669  1.00  0.76           C  
ATOM   3270  O   MET A 208     -43.637   6.117 -25.478  1.00  0.76           O  
ATOM   3271  CB  MET A 208     -43.071   9.056 -24.242  1.00  0.76           C  
ATOM   3272  CG  MET A 208     -43.354  10.526 -24.039  1.00  0.76           C  
ATOM   3273  SD  MET A 208     -42.847  11.056 -22.418  1.00  0.76           S  
ATOM   3274  CE  MET A 208     -41.152  11.167 -22.850  1.00  0.76           C  
ATOM   3275  H   MET A 208     -45.436   8.101 -25.729  1.00  0.76           H  
ATOM   3276  HA  MET A 208     -42.649   9.053 -26.329  1.00  0.76           H  
ATOM   3277 1HB  MET A 208     -43.666   8.490 -23.522  1.00  0.76           H  
ATOM   3278 2HB  MET A 208     -42.027   8.903 -23.996  1.00  0.76           H  
ATOM   3279 1HG  MET A 208     -42.807  11.102 -24.777  1.00  0.76           H  
ATOM   3280 2HG  MET A 208     -44.400  10.734 -24.166  1.00  0.76           H  
ATOM   3281 1HE  MET A 208     -40.570  11.444 -22.026  1.00  0.76           H  
ATOM   3282 2HE  MET A 208     -40.800  10.207 -23.225  1.00  0.76           H  
ATOM   3283 3HE  MET A 208     -41.069  11.905 -23.606  1.00  0.76           H  
ATOM   3284  N   ASN A 209     -41.560   6.815 -25.892  1.00  0.77           N  
ATOM   3285  CA  ASN A 209     -40.956   5.474 -25.851  1.00  0.77           C  
ATOM   3286  C   ASN A 209     -40.519   5.081 -24.436  1.00  0.77           C  
ATOM   3287  O   ASN A 209     -39.668   5.749 -23.843  1.00  0.77           O  
ATOM   3288  CB  ASN A 209     -39.814   5.343 -26.841  1.00  0.77           C  
ATOM   3289  CG  ASN A 209     -39.246   3.909 -26.956  1.00  0.77           C  
ATOM   3290  OD1 ASN A 209     -39.073   3.130 -25.993  1.00  0.77           O  
ATOM   3291  ND2 ASN A 209     -38.944   3.549 -28.182  1.00  0.77           N  
ATOM   3292  H   ASN A 209     -40.964   7.610 -26.080  1.00  0.77           H  
ATOM   3293  HA  ASN A 209     -41.721   4.754 -26.148  1.00  0.77           H  
ATOM   3294 1HB  ASN A 209     -40.160   5.656 -27.827  1.00  0.77           H  
ATOM   3295 2HB  ASN A 209     -39.007   6.011 -26.560  1.00  0.77           H  
ATOM   3296 1HD2 ASN A 209     -38.568   2.639 -28.359  1.00  0.77           H  
ATOM   3297 2HD2 ASN A 209     -39.090   4.185 -28.941  1.00  0.77           H  
ATOM   3298  N   ALA A 210     -41.075   3.991 -23.904  1.00  0.79           N  
ATOM   3299  CA  ALA A 210     -40.828   3.535 -22.526  1.00  0.79           C  
ATOM   3300  C   ALA A 210     -39.354   3.416 -22.151  1.00  0.79           C  
ATOM   3301  O   ALA A 210     -39.004   3.592 -20.985  1.00  0.79           O  
ATOM   3302  CB  ALA A 210     -41.418   2.150 -22.322  1.00  0.79           C  
ATOM   3303  H   ALA A 210     -41.745   3.478 -24.463  1.00  0.79           H  
ATOM   3304  HA  ALA A 210     -41.298   4.249 -21.855  1.00  0.79           H  
ATOM   3305 1HB  ALA A 210     -41.254   1.840 -21.290  1.00  0.79           H  
ATOM   3306 2HB  ALA A 210     -42.462   2.142 -22.531  1.00  0.79           H  
ATOM   3307 3HB  ALA A 210     -40.921   1.448 -22.989  1.00  0.79           H  
ATOM   3308  N   ASP A 211     -38.503   3.079 -23.121  1.00  0.81           N  
ATOM   3309  CA  ASP A 211     -37.075   2.877 -22.877  1.00  0.81           C  
ATOM   3310  C   ASP A 211     -36.197   4.042 -23.279  1.00  0.81           C  
ATOM   3311  O   ASP A 211     -34.980   3.888 -23.400  1.00  0.81           O  
ATOM   3312  CB  ASP A 211     -36.566   1.604 -23.551  1.00  0.81           C  
ATOM   3313  CG  ASP A 211     -37.047   0.352 -22.862  1.00  0.81           C  
ATOM   3314  OD1 ASP A 211     -36.942   0.310 -21.642  1.00  0.81           O  
ATOM   3315  OD2 ASP A 211     -37.490  -0.555 -23.527  1.00  0.81           O  
ATOM   3316  H   ASP A 211     -38.850   2.996 -24.076  1.00  0.81           H  
ATOM   3317  HA  ASP A 211     -36.944   2.740 -21.805  1.00  0.81           H  
ATOM   3318 1HB  ASP A 211     -36.905   1.588 -24.589  1.00  0.81           H  
ATOM   3319 2HB  ASP A 211     -35.478   1.605 -23.559  1.00  0.81           H  
ATOM   3320  N   THR A 212     -36.780   5.208 -23.496  1.00  0.81           N  
ATOM   3321  CA  THR A 212     -35.943   6.340 -23.828  1.00  0.81           C  
ATOM   3322  C   THR A 212     -34.915   6.548 -22.725  1.00  0.81           C  
ATOM   3323  O   THR A 212     -35.277   6.732 -21.558  1.00  0.81           O  
ATOM   3324  CB  THR A 212     -36.776   7.628 -23.898  1.00  0.81           C  
ATOM   3325  OG1 THR A 212     -37.822   7.481 -24.849  1.00  0.81           O  
ATOM   3326  CG2 THR A 212     -35.911   8.794 -24.245  1.00  0.81           C  
ATOM   3327  H   THR A 212     -37.794   5.320 -23.428  1.00  0.81           H  
ATOM   3328  HA  THR A 212     -35.432   6.155 -24.773  1.00  0.81           H  
ATOM   3329  HB  THR A 212     -37.223   7.809 -22.921  1.00  0.81           H  
ATOM   3330  HG1 THR A 212     -38.484   6.863 -24.464  1.00  0.81           H  
ATOM   3331 1HG2 THR A 212     -36.520   9.667 -24.243  1.00  0.81           H  
ATOM   3332 2HG2 THR A 212     -35.139   8.902 -23.497  1.00  0.81           H  
ATOM   3333 3HG2 THR A 212     -35.456   8.653 -25.218  1.00  0.81           H  
ATOM   3334  N   ASP A 213     -33.634   6.560 -23.078  1.00  0.81           N  
ATOM   3335  CA  ASP A 213     -32.607   6.864 -22.097  1.00  0.81           C  
ATOM   3336  C   ASP A 213     -32.139   8.294 -22.349  1.00  0.81           C  
ATOM   3337  O   ASP A 213     -32.662   8.962 -23.246  1.00  0.81           O  
ATOM   3338  CB  ASP A 213     -31.458   5.851 -22.113  1.00  0.81           C  
ATOM   3339  CG  ASP A 213     -30.576   5.820 -23.366  1.00  0.81           C  
ATOM   3340  OD1 ASP A 213     -30.598   6.760 -24.142  1.00  0.81           O  
ATOM   3341  OD2 ASP A 213     -29.868   4.849 -23.530  1.00  0.81           O  
ATOM   3342  H   ASP A 213     -33.385   6.363 -24.033  1.00  0.81           H  
ATOM   3343  HA  ASP A 213     -33.047   6.823 -21.101  1.00  0.81           H  
ATOM   3344 1HB  ASP A 213     -30.821   6.021 -21.248  1.00  0.81           H  
ATOM   3345 2HB  ASP A 213     -31.888   4.850 -21.987  1.00  0.81           H  
ATOM   3346  N   TYR A 214     -31.147   8.763 -21.595  1.00  0.80           N  
ATOM   3347  CA  TYR A 214     -30.686  10.131 -21.780  1.00  0.80           C  
ATOM   3348  C   TYR A 214     -30.186  10.415 -23.191  1.00  0.80           C  
ATOM   3349  O   TYR A 214     -30.582  11.411 -23.803  1.00  0.80           O  
ATOM   3350  CB  TYR A 214     -29.577  10.500 -20.801  1.00  0.80           C  
ATOM   3351  CG  TYR A 214     -29.159  11.884 -21.041  1.00  0.80           C  
ATOM   3352  CD1 TYR A 214     -29.929  12.882 -20.514  1.00  0.80           C  
ATOM   3353  CD2 TYR A 214     -28.057  12.178 -21.834  1.00  0.80           C  
ATOM   3354  CE1 TYR A 214     -29.626  14.169 -20.770  1.00  0.80           C  
ATOM   3355  CE2 TYR A 214     -27.749  13.489 -22.101  1.00  0.80           C  
ATOM   3356  CZ  TYR A 214     -28.540  14.488 -21.578  1.00  0.80           C  
ATOM   3357  OH  TYR A 214     -28.311  15.805 -21.872  1.00  0.80           O  
ATOM   3358  H   TYR A 214     -30.732   8.179 -20.885  1.00  0.80           H  
ATOM   3359  HA  TYR A 214     -31.530  10.797 -21.605  1.00  0.80           H  
ATOM   3360 1HB  TYR A 214     -29.929  10.410 -19.773  1.00  0.80           H  
ATOM   3361 2HB  TYR A 214     -28.718   9.844 -20.934  1.00  0.80           H  
ATOM   3362  HD1 TYR A 214     -30.797  12.637 -19.899  1.00  0.80           H  
ATOM   3363  HD2 TYR A 214     -27.453  11.376 -22.261  1.00  0.80           H  
ATOM   3364  HE1 TYR A 214     -30.254  14.937 -20.355  1.00  0.80           H  
ATOM   3365  HE2 TYR A 214     -26.900  13.731 -22.737  1.00  0.80           H  
ATOM   3366  HH  TYR A 214     -27.673  15.872 -22.630  1.00  0.80           H  
ATOM   3367  N   SER A 215     -29.294   9.554 -23.691  1.00  0.79           N  
ATOM   3368  CA  SER A 215     -28.668   9.744 -24.992  1.00  0.79           C  
ATOM   3369  C   SER A 215     -29.695   9.753 -26.114  1.00  0.79           C  
ATOM   3370  O   SER A 215     -29.599  10.554 -27.049  1.00  0.79           O  
ATOM   3371  CB  SER A 215     -27.651   8.645 -25.235  1.00  0.79           C  
ATOM   3372  OG  SER A 215     -26.570   8.742 -24.341  1.00  0.79           O  
ATOM   3373  H   SER A 215     -29.055   8.733 -23.153  1.00  0.79           H  
ATOM   3374  HA  SER A 215     -28.154  10.706 -24.987  1.00  0.79           H  
ATOM   3375 1HB  SER A 215     -28.143   7.674 -25.112  1.00  0.79           H  
ATOM   3376 2HB  SER A 215     -27.290   8.701 -26.260  1.00  0.79           H  
ATOM   3377  HG  SER A 215     -26.020   7.971 -24.511  1.00  0.79           H  
ATOM   3378  N   ILE A 216     -30.696   8.883 -26.027  1.00  0.76           N  
ATOM   3379  CA  ILE A 216     -31.734   8.866 -27.043  1.00  0.76           C  
ATOM   3380  C   ILE A 216     -32.480  10.188 -27.060  1.00  0.76           C  
ATOM   3381  O   ILE A 216     -32.721  10.767 -28.122  1.00  0.76           O  
ATOM   3382  CB  ILE A 216     -32.744   7.727 -26.816  1.00  0.76           C  
ATOM   3383  CG1 ILE A 216     -32.102   6.366 -27.038  1.00  0.76           C  
ATOM   3384  CG2 ILE A 216     -33.943   7.924 -27.717  1.00  0.76           C  
ATOM   3385  CD1 ILE A 216     -32.951   5.201 -26.556  1.00  0.76           C  
ATOM   3386  H   ILE A 216     -30.729   8.215 -25.244  1.00  0.76           H  
ATOM   3387  HA  ILE A 216     -31.260   8.724 -28.017  1.00  0.76           H  
ATOM   3388  HB  ILE A 216     -33.069   7.759 -25.772  1.00  0.76           H  
ATOM   3389 1HG1 ILE A 216     -31.919   6.240 -28.104  1.00  0.76           H  
ATOM   3390 2HG1 ILE A 216     -31.144   6.335 -26.517  1.00  0.76           H  
ATOM   3391 1HG2 ILE A 216     -34.676   7.139 -27.531  1.00  0.76           H  
ATOM   3392 2HG2 ILE A 216     -34.379   8.880 -27.502  1.00  0.76           H  
ATOM   3393 3HG2 ILE A 216     -33.629   7.893 -28.760  1.00  0.76           H  
ATOM   3394 1HD1 ILE A 216     -32.422   4.270 -26.755  1.00  0.76           H  
ATOM   3395 2HD1 ILE A 216     -33.121   5.283 -25.495  1.00  0.76           H  
ATOM   3396 3HD1 ILE A 216     -33.905   5.197 -27.079  1.00  0.76           H  
ATOM   3397  N   ALA A 217     -32.868  10.662 -25.874  1.00  0.73           N  
ATOM   3398  CA  ALA A 217     -33.599  11.911 -25.771  1.00  0.73           C  
ATOM   3399  C   ALA A 217     -32.796  13.100 -26.254  1.00  0.73           C  
ATOM   3400  O   ALA A 217     -33.311  13.980 -26.959  1.00  0.73           O  
ATOM   3401  CB  ALA A 217     -33.985  12.142 -24.334  1.00  0.73           C  
ATOM   3402  H   ALA A 217     -32.648  10.141 -25.021  1.00  0.73           H  
ATOM   3403  HA  ALA A 217     -34.481  11.840 -26.389  1.00  0.73           H  
ATOM   3404 1HB  ALA A 217     -34.547  13.066 -24.278  1.00  0.73           H  
ATOM   3405 2HB  ALA A 217     -34.586  11.315 -23.983  1.00  0.73           H  
ATOM   3406 3HB  ALA A 217     -33.088  12.219 -23.723  1.00  0.73           H  
ATOM   3407  N   GLU A 218     -31.520  13.128 -25.892  1.00  0.70           N  
ATOM   3408  CA  GLU A 218     -30.673  14.240 -26.260  1.00  0.70           C  
ATOM   3409  C   GLU A 218     -30.491  14.279 -27.762  1.00  0.70           C  
ATOM   3410  O   GLU A 218     -30.661  15.329 -28.389  1.00  0.70           O  
ATOM   3411  CB  GLU A 218     -29.324  14.131 -25.552  1.00  0.70           C  
ATOM   3412  CG  GLU A 218     -28.382  15.288 -25.805  1.00  0.70           C  
ATOM   3413  CD  GLU A 218     -27.072  15.179 -25.069  1.00  0.70           C  
ATOM   3414  OE1 GLU A 218     -26.347  14.239 -25.301  1.00  0.70           O  
ATOM   3415  OE2 GLU A 218     -26.807  16.026 -24.236  1.00  0.70           O  
ATOM   3416  H   GLU A 218     -31.141  12.381 -25.309  1.00  0.70           H  
ATOM   3417  HA  GLU A 218     -31.160  15.163 -25.949  1.00  0.70           H  
ATOM   3418 1HB  GLU A 218     -29.493  14.058 -24.479  1.00  0.70           H  
ATOM   3419 2HB  GLU A 218     -28.825  13.210 -25.860  1.00  0.70           H  
ATOM   3420 1HG  GLU A 218     -28.176  15.317 -26.869  1.00  0.70           H  
ATOM   3421 2HG  GLU A 218     -28.876  16.221 -25.530  1.00  0.70           H  
ATOM   3422  N   ALA A 219     -30.158  13.128 -28.347  1.00  0.67           N  
ATOM   3423  CA  ALA A 219     -29.932  13.056 -29.773  1.00  0.67           C  
ATOM   3424  C   ALA A 219     -31.180  13.406 -30.560  1.00  0.67           C  
ATOM   3425  O   ALA A 219     -31.103  14.171 -31.519  1.00  0.67           O  
ATOM   3426  CB  ALA A 219     -29.473  11.661 -30.142  1.00  0.67           C  
ATOM   3427  H   ALA A 219     -30.040  12.281 -27.790  1.00  0.67           H  
ATOM   3428  HA  ALA A 219     -29.154  13.773 -30.028  1.00  0.67           H  
ATOM   3429 1HB  ALA A 219     -29.278  11.611 -31.206  1.00  0.67           H  
ATOM   3430 2HB  ALA A 219     -28.564  11.422 -29.589  1.00  0.67           H  
ATOM   3431 3HB  ALA A 219     -30.256  10.947 -29.876  1.00  0.67           H  
ATOM   3432  N   ALA A 220     -32.338  12.893 -30.140  1.00  0.65           N  
ATOM   3433  CA  ALA A 220     -33.583  13.173 -30.843  1.00  0.65           C  
ATOM   3434  C   ALA A 220     -33.902  14.664 -30.821  1.00  0.65           C  
ATOM   3435  O   ALA A 220     -34.375  15.255 -31.805  1.00  0.65           O  
ATOM   3436  CB  ALA A 220     -34.695  12.386 -30.206  1.00  0.65           C  
ATOM   3437  H   ALA A 220     -32.368  12.265 -29.333  1.00  0.65           H  
ATOM   3438  HA  ALA A 220     -33.470  12.862 -31.882  1.00  0.65           H  
ATOM   3439 1HB  ALA A 220     -35.629  12.570 -30.737  1.00  0.65           H  
ATOM   3440 2HB  ALA A 220     -34.457  11.323 -30.246  1.00  0.65           H  
ATOM   3441 3HB  ALA A 220     -34.800  12.697 -29.167  1.00  0.65           H  
ATOM   3442  N   PHE A 221     -33.617  15.309 -29.696  1.00  0.63           N  
ATOM   3443  CA  PHE A 221     -33.853  16.734 -29.630  1.00  0.63           C  
ATOM   3444  C   PHE A 221     -32.908  17.440 -30.607  1.00  0.63           C  
ATOM   3445  O   PHE A 221     -33.325  18.233 -31.455  1.00  0.63           O  
ATOM   3446  CB  PHE A 221     -33.634  17.256 -28.213  1.00  0.63           C  
ATOM   3447  CG  PHE A 221     -33.953  18.707 -28.071  1.00  0.63           C  
ATOM   3448  CD1 PHE A 221     -35.274  19.104 -27.970  1.00  0.63           C  
ATOM   3449  CD2 PHE A 221     -32.968  19.677 -28.049  1.00  0.63           C  
ATOM   3450  CE1 PHE A 221     -35.593  20.421 -27.856  1.00  0.63           C  
ATOM   3451  CE2 PHE A 221     -33.309  21.006 -27.932  1.00  0.63           C  
ATOM   3452  CZ  PHE A 221     -34.618  21.373 -27.840  1.00  0.63           C  
ATOM   3453  H   PHE A 221     -33.258  14.815 -28.875  1.00  0.63           H  
ATOM   3454  HA  PHE A 221     -34.883  16.939 -29.925  1.00  0.63           H  
ATOM   3455 1HB  PHE A 221     -34.257  16.692 -27.515  1.00  0.63           H  
ATOM   3456 2HB  PHE A 221     -32.593  17.099 -27.920  1.00  0.63           H  
ATOM   3457  HD1 PHE A 221     -36.068  18.352 -27.990  1.00  0.63           H  
ATOM   3458  HD2 PHE A 221     -31.924  19.377 -28.134  1.00  0.63           H  
ATOM   3459  HE1 PHE A 221     -36.626  20.702 -27.784  1.00  0.63           H  
ATOM   3460  HE2 PHE A 221     -32.551  21.762 -27.922  1.00  0.63           H  
ATOM   3461  HZ  PHE A 221     -34.882  22.422 -27.754  1.00  0.63           H  
ATOM   3462  N   ASN A 222     -31.619  17.104 -30.518  1.00  0.62           N  
ATOM   3463  CA  ASN A 222     -30.581  17.742 -31.317  1.00  0.62           C  
ATOM   3464  C   ASN A 222     -30.721  17.532 -32.824  1.00  0.62           C  
ATOM   3465  O   ASN A 222     -30.372  18.408 -33.615  1.00  0.62           O  
ATOM   3466  CB  ASN A 222     -29.233  17.298 -30.818  1.00  0.62           C  
ATOM   3467  CG  ASN A 222     -28.936  17.951 -29.497  1.00  0.62           C  
ATOM   3468  OD1 ASN A 222     -29.518  18.991 -29.184  1.00  0.62           O  
ATOM   3469  ND2 ASN A 222     -28.061  17.373 -28.728  1.00  0.62           N  
ATOM   3470  H   ASN A 222     -31.336  16.402 -29.833  1.00  0.62           H  
ATOM   3471  HA  ASN A 222     -30.649  18.803 -31.146  1.00  0.62           H  
ATOM   3472 1HB  ASN A 222     -29.229  16.215 -30.691  1.00  0.62           H  
ATOM   3473 2HB  ASN A 222     -28.458  17.558 -31.538  1.00  0.62           H  
ATOM   3474 1HD2 ASN A 222     -27.842  17.758 -27.831  1.00  0.62           H  
ATOM   3475 2HD2 ASN A 222     -27.620  16.527 -29.025  1.00  0.62           H  
ATOM   3476  N   LYS A 223     -31.290  16.403 -33.225  1.00  0.61           N  
ATOM   3477  CA  LYS A 223     -31.506  16.101 -34.633  1.00  0.61           C  
ATOM   3478  C   LYS A 223     -32.782  16.731 -35.181  1.00  0.61           C  
ATOM   3479  O   LYS A 223     -33.064  16.621 -36.376  1.00  0.61           O  
ATOM   3480  CB  LYS A 223     -31.575  14.596 -34.862  1.00  0.61           C  
ATOM   3481  CG  LYS A 223     -30.280  13.830 -34.653  1.00  0.61           C  
ATOM   3482  CD  LYS A 223     -30.512  12.347 -34.880  1.00  0.61           C  
ATOM   3483  CE  LYS A 223     -29.251  11.535 -34.687  1.00  0.61           C  
ATOM   3484  NZ  LYS A 223     -29.499  10.083 -34.908  1.00  0.61           N  
ATOM   3485  H   LYS A 223     -31.530  15.699 -32.529  1.00  0.61           H  
ATOM   3486  HA  LYS A 223     -30.667  16.502 -35.199  1.00  0.61           H  
ATOM   3487 1HB  LYS A 223     -32.294  14.172 -34.156  1.00  0.61           H  
ATOM   3488 2HB  LYS A 223     -31.944  14.387 -35.865  1.00  0.61           H  
ATOM   3489 1HG  LYS A 223     -29.533  14.185 -35.361  1.00  0.61           H  
ATOM   3490 2HG  LYS A 223     -29.905  13.991 -33.649  1.00  0.61           H  
ATOM   3491 1HD  LYS A 223     -31.271  11.998 -34.172  1.00  0.61           H  
ATOM   3492 2HD  LYS A 223     -30.895  12.187 -35.888  1.00  0.61           H  
ATOM   3493 1HE  LYS A 223     -28.491  11.877 -35.388  1.00  0.61           H  
ATOM   3494 2HE  LYS A 223     -28.886  11.682 -33.672  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 223     -28.644   9.566 -34.770  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 223     -30.201   9.760 -34.254  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 223     -29.832   9.940 -35.852  1.00  0.61           H  
ATOM   3498  N   GLY A 224     -33.581  17.363 -34.316  1.00  0.60           N  
ATOM   3499  CA  GLY A 224     -34.838  17.941 -34.748  1.00  0.60           C  
ATOM   3500  C   GLY A 224     -35.942  16.897 -34.896  1.00  0.60           C  
ATOM   3501  O   GLY A 224     -36.883  17.097 -35.671  1.00  0.60           O  
ATOM   3502  H   GLY A 224     -33.318  17.472 -33.337  1.00  0.60           H  
ATOM   3503 1HA  GLY A 224     -35.145  18.692 -34.019  1.00  0.60           H  
ATOM   3504 2HA  GLY A 224     -34.688  18.459 -35.693  1.00  0.60           H  
ATOM   3505  N   GLU A 225     -35.816  15.754 -34.206  1.00  0.60           N  
ATOM   3506  CA  GLU A 225     -36.825  14.703 -34.303  1.00  0.60           C  
ATOM   3507  C   GLU A 225     -37.897  14.938 -33.246  1.00  0.60           C  
ATOM   3508  O   GLU A 225     -39.054  14.543 -33.429  1.00  0.60           O  
ATOM   3509  CB  GLU A 225     -36.205  13.326 -34.094  1.00  0.60           C  
ATOM   3510  CG  GLU A 225     -35.150  12.928 -35.115  1.00  0.60           C  
ATOM   3511  CD  GLU A 225     -34.527  11.572 -34.821  1.00  0.60           C  
ATOM   3512  OE1 GLU A 225     -34.972  10.924 -33.902  1.00  0.60           O  
ATOM   3513  OE2 GLU A 225     -33.599  11.197 -35.506  1.00  0.60           O  
ATOM   3514  H   GLU A 225     -35.036  15.618 -33.565  1.00  0.60           H  
ATOM   3515  HA  GLU A 225     -37.291  14.741 -35.286  1.00  0.60           H  
ATOM   3516 1HB  GLU A 225     -35.745  13.290 -33.113  1.00  0.60           H  
ATOM   3517 2HB  GLU A 225     -36.992  12.572 -34.110  1.00  0.60           H  
ATOM   3518 1HG  GLU A 225     -35.609  12.899 -36.101  1.00  0.60           H  
ATOM   3519 2HG  GLU A 225     -34.381  13.690 -35.130  1.00  0.60           H  
ATOM   3520  N   THR A 226     -37.488  15.567 -32.143  1.00  0.60           N  
ATOM   3521  CA  THR A 226     -38.395  15.855 -31.040  1.00  0.60           C  
ATOM   3522  C   THR A 226     -38.437  17.338 -30.688  1.00  0.60           C  
ATOM   3523  O   THR A 226     -37.406  17.996 -30.553  1.00  0.60           O  
ATOM   3524  CB  THR A 226     -38.008  15.058 -29.811  1.00  0.60           C  
ATOM   3525  OG1 THR A 226     -38.069  13.661 -30.122  1.00  0.60           O  
ATOM   3526  CG2 THR A 226     -38.942  15.349 -28.707  1.00  0.60           C  
ATOM   3527  H   THR A 226     -36.502  15.806 -32.066  1.00  0.60           H  
ATOM   3528  HA  THR A 226     -39.399  15.555 -31.334  1.00  0.60           H  
ATOM   3529  HB  THR A 226     -36.992  15.314 -29.511  1.00  0.60           H  
ATOM   3530  HG1 THR A 226     -38.994  13.414 -30.284  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226     -38.658  14.790 -27.865  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226     -38.891  16.378 -28.470  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226     -39.959  15.089 -28.996  1.00  0.60           H  
ATOM   3534  N   ALA A 227     -39.648  17.870 -30.573  1.00  0.60           N  
ATOM   3535  CA  ALA A 227     -39.874  19.269 -30.241  1.00  0.60           C  
ATOM   3536  C   ALA A 227     -39.415  19.682 -28.843  1.00  0.60           C  
ATOM   3537  O   ALA A 227     -38.895  20.782 -28.658  1.00  0.60           O  
ATOM   3538  CB  ALA A 227     -41.335  19.575 -30.389  1.00  0.60           C  
ATOM   3539  H   ALA A 227     -40.453  17.255 -30.701  1.00  0.60           H  
ATOM   3540  HA  ALA A 227     -39.313  19.864 -30.948  1.00  0.60           H  
ATOM   3541 1HB  ALA A 227     -41.475  20.623 -30.206  1.00  0.60           H  
ATOM   3542 2HB  ALA A 227     -41.644  19.338 -31.401  1.00  0.60           H  
ATOM   3543 3HB  ALA A 227     -41.908  18.989 -29.677  1.00  0.60           H  
ATOM   3544  N   MET A 228     -39.599  18.815 -27.848  1.00  0.60           N  
ATOM   3545  CA  MET A 228     -39.234  19.154 -26.477  1.00  0.60           C  
ATOM   3546  C   MET A 228     -38.487  18.067 -25.738  1.00  0.60           C  
ATOM   3547  O   MET A 228     -38.629  16.873 -26.025  1.00  0.60           O  
ATOM   3548  CB  MET A 228     -40.470  19.416 -25.651  1.00  0.60           C  
ATOM   3549  CG  MET A 228     -41.343  20.441 -26.156  1.00  0.60           C  
ATOM   3550  SD  MET A 228     -42.814  20.549 -25.224  1.00  0.60           S  
ATOM   3551  CE  MET A 228     -43.679  19.118 -25.806  1.00  0.60           C  
ATOM   3552  H   MET A 228     -40.079  17.940 -28.023  1.00  0.60           H  
ATOM   3553  HA  MET A 228     -38.603  20.029 -26.498  1.00  0.60           H  
ATOM   3554 1HB  MET A 228     -41.044  18.504 -25.550  1.00  0.60           H  
ATOM   3555 2HB  MET A 228     -40.151  19.718 -24.669  1.00  0.60           H  
ATOM   3556 1HG  MET A 228     -40.853  21.394 -26.173  1.00  0.60           H  
ATOM   3557 2HG  MET A 228     -41.603  20.155 -27.151  1.00  0.60           H  
ATOM   3558 1HE  MET A 228     -44.635  19.022 -25.311  1.00  0.60           H  
ATOM   3559 2HE  MET A 228     -43.830  19.200 -26.876  1.00  0.60           H  
ATOM   3560 3HE  MET A 228     -43.083  18.255 -25.602  1.00  0.60           H  
ATOM   3561  N   THR A 229     -37.757  18.484 -24.718  1.00  0.62           N  
ATOM   3562  CA  THR A 229     -37.126  17.535 -23.825  1.00  0.62           C  
ATOM   3563  C   THR A 229     -37.036  18.131 -22.424  1.00  0.62           C  
ATOM   3564  O   THR A 229     -37.010  19.348 -22.253  1.00  0.62           O  
ATOM   3565  CB  THR A 229     -35.736  17.136 -24.349  1.00  0.62           C  
ATOM   3566  OG1 THR A 229     -35.240  16.043 -23.574  1.00  0.62           O  
ATOM   3567  CG2 THR A 229     -34.765  18.328 -24.273  1.00  0.62           C  
ATOM   3568  H   THR A 229     -37.644  19.489 -24.575  1.00  0.62           H  
ATOM   3569  HA  THR A 229     -37.734  16.634 -23.770  1.00  0.62           H  
ATOM   3570  HB  THR A 229     -35.826  16.812 -25.388  1.00  0.62           H  
ATOM   3571  HG1 THR A 229     -35.805  15.260 -23.784  1.00  0.62           H  
ATOM   3572 1HG2 THR A 229     -33.790  18.029 -24.654  1.00  0.62           H  
ATOM   3573 2HG2 THR A 229     -35.156  19.148 -24.879  1.00  0.62           H  
ATOM   3574 3HG2 THR A 229     -34.669  18.652 -23.237  1.00  0.62           H  
ATOM   3575  N   ILE A 230     -36.995  17.281 -21.418  1.00  0.65           N  
ATOM   3576  CA  ILE A 230     -36.795  17.743 -20.051  1.00  0.65           C  
ATOM   3577  C   ILE A 230     -35.365  17.478 -19.652  1.00  0.65           C  
ATOM   3578  O   ILE A 230     -34.871  16.355 -19.768  1.00  0.65           O  
ATOM   3579  CB  ILE A 230     -37.811  17.134 -19.079  1.00  0.65           C  
ATOM   3580  CG1 ILE A 230     -39.214  17.623 -19.480  1.00  0.65           C  
ATOM   3581  CG2 ILE A 230     -37.447  17.475 -17.680  1.00  0.65           C  
ATOM   3582  CD1 ILE A 230     -40.343  16.928 -18.785  1.00  0.65           C  
ATOM   3583  H   ILE A 230     -37.045  16.295 -21.616  1.00  0.65           H  
ATOM   3584  HA  ILE A 230     -36.948  18.818 -20.025  1.00  0.65           H  
ATOM   3585  HB  ILE A 230     -37.815  16.050 -19.185  1.00  0.65           H  
ATOM   3586 1HG1 ILE A 230     -39.278  18.690 -19.264  1.00  0.65           H  
ATOM   3587 2HG1 ILE A 230     -39.332  17.489 -20.538  1.00  0.65           H  
ATOM   3588 1HG2 ILE A 230     -38.169  17.042 -16.988  1.00  0.65           H  
ATOM   3589 2HG2 ILE A 230     -36.463  17.079 -17.471  1.00  0.65           H  
ATOM   3590 3HG2 ILE A 230     -37.431  18.543 -17.576  1.00  0.65           H  
ATOM   3591 1HD1 ILE A 230     -41.293  17.338 -19.132  1.00  0.65           H  
ATOM   3592 2HD1 ILE A 230     -40.304  15.871 -19.007  1.00  0.65           H  
ATOM   3593 3HD1 ILE A 230     -40.256  17.073 -17.709  1.00  0.65           H  
ATOM   3594  N   ASN A 231     -34.675  18.533 -19.237  1.00  0.69           N  
ATOM   3595  CA  ASN A 231     -33.257  18.378 -18.982  1.00  0.69           C  
ATOM   3596  C   ASN A 231     -32.666  19.463 -18.099  1.00  0.69           C  
ATOM   3597  O   ASN A 231     -33.335  20.437 -17.746  1.00  0.69           O  
ATOM   3598  CB  ASN A 231     -32.545  18.370 -20.318  1.00  0.69           C  
ATOM   3599  CG  ASN A 231     -31.335  17.552 -20.398  1.00  0.69           C  
ATOM   3600  OD1 ASN A 231     -30.614  17.338 -19.411  1.00  0.69           O  
ATOM   3601  ND2 ASN A 231     -31.050  17.110 -21.594  1.00  0.69           N  
ATOM   3602  H   ASN A 231     -35.150  19.432 -19.140  1.00  0.69           H  
ATOM   3603  HA  ASN A 231     -33.101  17.439 -18.476  1.00  0.69           H  
ATOM   3604 1HB  ASN A 231     -33.228  18.079 -21.116  1.00  0.69           H  
ATOM   3605 2HB  ASN A 231     -32.232  19.376 -20.508  1.00  0.69           H  
ATOM   3606 1HD2 ASN A 231     -30.201  16.588 -21.739  1.00  0.69           H  
ATOM   3607 2HD2 ASN A 231     -31.650  17.320 -22.364  1.00  0.69           H  
ATOM   3608  N   GLY A 232     -31.404  19.263 -17.716  1.00  0.74           N  
ATOM   3609  CA  GLY A 232     -30.683  20.232 -16.909  1.00  0.74           C  
ATOM   3610  C   GLY A 232     -29.929  21.205 -17.812  1.00  0.74           C  
ATOM   3611  O   GLY A 232     -29.822  20.964 -19.016  1.00  0.74           O  
ATOM   3612  H   GLY A 232     -30.934  18.427 -18.047  1.00  0.74           H  
ATOM   3613 1HA  GLY A 232     -31.387  20.769 -16.270  1.00  0.74           H  
ATOM   3614 2HA  GLY A 232     -29.991  19.692 -16.266  1.00  0.74           H  
ATOM   3615  N   PRO A 233     -29.278  22.227 -17.231  1.00  0.79           N  
ATOM   3616  CA  PRO A 233     -28.523  23.277 -17.900  1.00  0.79           C  
ATOM   3617  C   PRO A 233     -27.294  22.773 -18.623  1.00  0.79           C  
ATOM   3618  O   PRO A 233     -26.807  23.356 -19.590  1.00  0.79           O  
ATOM   3619  CB  PRO A 233     -28.141  24.185 -16.740  1.00  0.79           C  
ATOM   3620  CG  PRO A 233     -28.163  23.285 -15.523  1.00  0.79           C  
ATOM   3621  CD  PRO A 233     -29.270  22.320 -15.766  1.00  0.79           C  
ATOM   3622  HA  PRO A 233     -29.193  23.764 -18.592  1.00  0.79           H  
ATOM   3623 1HB  PRO A 233     -27.156  24.633 -16.930  1.00  0.79           H  
ATOM   3624 2HB  PRO A 233     -28.864  25.004 -16.660  1.00  0.79           H  
ATOM   3625 1HG  PRO A 233     -27.181  22.792 -15.403  1.00  0.79           H  
ATOM   3626 2HG  PRO A 233     -28.332  23.852 -14.608  1.00  0.79           H  
ATOM   3627 1HD  PRO A 233     -28.995  21.373 -15.287  1.00  0.79           H  
ATOM   3628 2HD  PRO A 233     -30.231  22.720 -15.394  1.00  0.79           H  
ATOM   3629  N   TRP A 234     -26.842  21.615 -18.209  1.00  0.84           N  
ATOM   3630  CA  TRP A 234     -25.675  20.985 -18.769  1.00  0.84           C  
ATOM   3631  C   TRP A 234     -25.838  20.778 -20.264  1.00  0.84           C  
ATOM   3632  O   TRP A 234     -24.907  20.978 -21.056  1.00  0.84           O  
ATOM   3633  CB  TRP A 234     -25.476  19.651 -18.070  1.00  0.84           C  
ATOM   3634  CG  TRP A 234     -24.321  18.914 -18.533  1.00  0.84           C  
ATOM   3635  CD1 TRP A 234     -23.077  19.071 -18.071  1.00  0.84           C  
ATOM   3636  CD2 TRP A 234     -24.253  17.865 -19.526  1.00  0.84           C  
ATOM   3637  NE1 TRP A 234     -22.236  18.224 -18.687  1.00  0.84           N  
ATOM   3638  CE2 TRP A 234     -22.927  17.467 -19.582  1.00  0.84           C  
ATOM   3639  CE3 TRP A 234     -25.201  17.239 -20.353  1.00  0.84           C  
ATOM   3640  CZ2 TRP A 234     -22.492  16.465 -20.424  1.00  0.84           C  
ATOM   3641  CZ3 TRP A 234     -24.770  16.233 -21.207  1.00  0.84           C  
ATOM   3642  CH2 TRP A 234     -23.449  15.855 -21.241  1.00  0.84           C  
ATOM   3643  H   TRP A 234     -27.291  21.165 -17.429  1.00  0.84           H  
ATOM   3644  HA  TRP A 234     -24.811  21.627 -18.589  1.00  0.84           H  
ATOM   3645 1HB  TRP A 234     -25.370  19.820 -16.995  1.00  0.84           H  
ATOM   3646 2HB  TRP A 234     -26.361  19.031 -18.217  1.00  0.84           H  
ATOM   3647  HD1 TRP A 234     -22.780  19.782 -17.299  1.00  0.84           H  
ATOM   3648  HE1 TRP A 234     -21.247  18.191 -18.460  1.00  0.84           H  
ATOM   3649  HE3 TRP A 234     -26.251  17.534 -20.325  1.00  0.84           H  
ATOM   3650  HZ2 TRP A 234     -21.447  16.148 -20.460  1.00  0.84           H  
ATOM   3651  HZ3 TRP A 234     -25.508  15.750 -21.851  1.00  0.84           H  
ATOM   3652  HH2 TRP A 234     -23.145  15.058 -21.921  1.00  0.84           H  
ATOM   3653  N   ALA A 235     -27.036  20.343 -20.636  1.00  0.88           N  
ATOM   3654  CA  ALA A 235     -27.396  19.979 -21.990  1.00  0.88           C  
ATOM   3655  C   ALA A 235     -27.273  21.123 -22.963  1.00  0.88           C  
ATOM   3656  O   ALA A 235     -27.148  20.896 -24.169  1.00  0.88           O  
ATOM   3657  CB  ALA A 235     -28.800  19.473 -22.009  1.00  0.88           C  
ATOM   3658  H   ALA A 235     -27.777  20.295 -19.935  1.00  0.88           H  
ATOM   3659  HA  ALA A 235     -26.723  19.184 -22.313  1.00  0.88           H  
ATOM   3660 1HB  ALA A 235     -29.068  19.155 -23.015  1.00  0.88           H  
ATOM   3661 2HB  ALA A 235     -28.851  18.633 -21.328  1.00  0.88           H  
ATOM   3662 3HB  ALA A 235     -29.480  20.261 -21.678  1.00  0.88           H  
ATOM   3663  N   TRP A 236     -27.302  22.357 -22.472  1.00  0.90           N  
ATOM   3664  CA  TRP A 236     -27.247  23.490 -23.367  1.00  0.90           C  
ATOM   3665  C   TRP A 236     -25.963  23.451 -24.176  1.00  0.90           C  
ATOM   3666  O   TRP A 236     -25.925  23.935 -25.299  1.00  0.90           O  
ATOM   3667  CB  TRP A 236     -27.315  24.789 -22.581  1.00  0.90           C  
ATOM   3668  CG  TRP A 236     -28.565  24.922 -21.824  1.00  0.90           C  
ATOM   3669  CD1 TRP A 236     -29.736  24.248 -22.017  1.00  0.90           C  
ATOM   3670  CD2 TRP A 236     -28.758  25.755 -20.684  1.00  0.90           C  
ATOM   3671  NE1 TRP A 236     -30.640  24.603 -21.064  1.00  0.90           N  
ATOM   3672  CE2 TRP A 236     -30.056  25.533 -20.234  1.00  0.90           C  
ATOM   3673  CE3 TRP A 236     -27.930  26.649 -20.000  1.00  0.90           C  
ATOM   3674  CZ2 TRP A 236     -30.546  26.165 -19.113  1.00  0.90           C  
ATOM   3675  CZ3 TRP A 236     -28.412  27.280 -18.886  1.00  0.90           C  
ATOM   3676  CH2 TRP A 236     -29.676  27.046 -18.449  1.00  0.90           C  
ATOM   3677  H   TRP A 236     -27.336  22.528 -21.467  1.00  0.90           H  
ATOM   3678  HA  TRP A 236     -28.096  23.448 -24.046  1.00  0.90           H  
ATOM   3679 1HB  TRP A 236     -26.480  24.829 -21.878  1.00  0.90           H  
ATOM   3680 2HB  TRP A 236     -27.219  25.638 -23.259  1.00  0.90           H  
ATOM   3681  HD1 TRP A 236     -29.910  23.517 -22.798  1.00  0.90           H  
ATOM   3682  HE1 TRP A 236     -31.571  24.210 -20.979  1.00  0.90           H  
ATOM   3683  HE3 TRP A 236     -26.910  26.825 -20.342  1.00  0.90           H  
ATOM   3684  HZ2 TRP A 236     -31.553  25.995 -18.734  1.00  0.90           H  
ATOM   3685  HZ3 TRP A 236     -27.753  27.963 -18.360  1.00  0.90           H  
ATOM   3686  HH2 TRP A 236     -30.014  27.554 -17.561  1.00  0.90           H  
ATOM   3687  N   SER A 237     -24.895  22.852 -23.636  1.00  0.90           N  
ATOM   3688  CA  SER A 237     -23.650  22.836 -24.382  1.00  0.90           C  
ATOM   3689  C   SER A 237     -23.812  22.037 -25.671  1.00  0.90           C  
ATOM   3690  O   SER A 237     -23.364  22.452 -26.746  1.00  0.90           O  
ATOM   3691  CB  SER A 237     -22.566  22.203 -23.540  1.00  0.90           C  
ATOM   3692  OG  SER A 237     -22.324  22.964 -22.412  1.00  0.90           O  
ATOM   3693  H   SER A 237     -24.952  22.398 -22.720  1.00  0.90           H  
ATOM   3694  HA  SER A 237     -23.377  23.863 -24.633  1.00  0.90           H  
ATOM   3695 1HB  SER A 237     -22.869  21.195 -23.246  1.00  0.90           H  
ATOM   3696 2HB  SER A 237     -21.657  22.116 -24.130  1.00  0.90           H  
ATOM   3697  HG  SER A 237     -23.072  22.763 -21.824  1.00  0.90           H  
ATOM   3698  N   ASN A 238     -24.485  20.893 -25.564  1.00  0.89           N  
ATOM   3699  CA  ASN A 238     -24.670  19.998 -26.696  1.00  0.89           C  
ATOM   3700  C   ASN A 238     -25.705  20.547 -27.666  1.00  0.89           C  
ATOM   3701  O   ASN A 238     -25.588  20.403 -28.894  1.00  0.89           O  
ATOM   3702  CB  ASN A 238     -25.040  18.625 -26.173  1.00  0.89           C  
ATOM   3703  CG  ASN A 238     -23.841  17.952 -25.526  1.00  0.89           C  
ATOM   3704  OD1 ASN A 238     -22.691  18.293 -25.835  1.00  0.89           O  
ATOM   3705  ND2 ASN A 238     -24.073  17.015 -24.657  1.00  0.89           N  
ATOM   3706  H   ASN A 238     -24.873  20.632 -24.664  1.00  0.89           H  
ATOM   3707  HA  ASN A 238     -23.726  19.922 -27.235  1.00  0.89           H  
ATOM   3708 1HB  ASN A 238     -25.843  18.715 -25.431  1.00  0.89           H  
ATOM   3709 2HB  ASN A 238     -25.411  18.000 -26.985  1.00  0.89           H  
ATOM   3710 1HD2 ASN A 238     -23.310  16.537 -24.227  1.00  0.89           H  
ATOM   3711 2HD2 ASN A 238     -25.030  16.746 -24.434  1.00  0.89           H  
ATOM   3712  N   ILE A 239     -26.704  21.215 -27.111  1.00  0.86           N  
ATOM   3713  CA  ILE A 239     -27.779  21.752 -27.917  1.00  0.86           C  
ATOM   3714  C   ILE A 239     -27.255  22.948 -28.733  1.00  0.86           C  
ATOM   3715  O   ILE A 239     -27.520  23.058 -29.941  1.00  0.86           O  
ATOM   3716  CB  ILE A 239     -28.952  22.160 -27.032  1.00  0.86           C  
ATOM   3717  CG1 ILE A 239     -29.564  20.960 -26.335  1.00  0.86           C  
ATOM   3718  CG2 ILE A 239     -29.961  22.678 -27.893  1.00  0.86           C  
ATOM   3719  CD1 ILE A 239     -30.512  21.354 -25.260  1.00  0.86           C  
ATOM   3720  H   ILE A 239     -26.750  21.299 -26.095  1.00  0.86           H  
ATOM   3721  HA  ILE A 239     -28.116  20.989 -28.609  1.00  0.86           H  
ATOM   3722  HB  ILE A 239     -28.643  22.902 -26.303  1.00  0.86           H  
ATOM   3723 1HG1 ILE A 239     -30.098  20.368 -27.064  1.00  0.86           H  
ATOM   3724 2HG1 ILE A 239     -28.776  20.345 -25.911  1.00  0.86           H  
ATOM   3725 1HG2 ILE A 239     -30.811  22.973 -27.297  1.00  0.86           H  
ATOM   3726 2HG2 ILE A 239     -29.556  23.521 -28.429  1.00  0.86           H  
ATOM   3727 3HG2 ILE A 239     -30.248  21.900 -28.595  1.00  0.86           H  
ATOM   3728 1HD1 ILE A 239     -30.937  20.464 -24.797  1.00  0.86           H  
ATOM   3729 2HD1 ILE A 239     -29.987  21.936 -24.511  1.00  0.86           H  
ATOM   3730 3HD1 ILE A 239     -31.293  21.947 -25.704  1.00  0.86           H  
ATOM   3731  N   ASP A 240     -26.483  23.842 -28.074  1.00  0.82           N  
ATOM   3732  CA  ASP A 240     -25.875  24.984 -28.760  1.00  0.82           C  
ATOM   3733  C   ASP A 240     -24.900  24.499 -29.834  1.00  0.82           C  
ATOM   3734  O   ASP A 240     -24.918  24.991 -30.963  1.00  0.82           O  
ATOM   3735  CB  ASP A 240     -25.086  25.893 -27.785  1.00  0.82           C  
ATOM   3736  CG  ASP A 240     -25.946  26.744 -26.818  1.00  0.82           C  
ATOM   3737  OD1 ASP A 240     -27.126  26.822 -27.028  1.00  0.82           O  
ATOM   3738  OD2 ASP A 240     -25.409  27.355 -25.906  1.00  0.82           O  
ATOM   3739  H   ASP A 240     -26.307  23.725 -27.079  1.00  0.82           H  
ATOM   3740  HA  ASP A 240     -26.663  25.567 -29.236  1.00  0.82           H  
ATOM   3741 1HB  ASP A 240     -24.430  25.261 -27.177  1.00  0.82           H  
ATOM   3742 2HB  ASP A 240     -24.444  26.560 -28.358  1.00  0.82           H  
ATOM   3743  N   THR A 241     -24.120  23.455 -29.525  1.00  0.77           N  
ATOM   3744  CA  THR A 241     -23.153  22.886 -30.465  1.00  0.77           C  
ATOM   3745  C   THR A 241     -23.847  22.370 -31.717  1.00  0.77           C  
ATOM   3746  O   THR A 241     -23.355  22.539 -32.835  1.00  0.77           O  
ATOM   3747  CB  THR A 241     -22.331  21.755 -29.824  1.00  0.77           C  
ATOM   3748  OG1 THR A 241     -21.578  22.275 -28.715  1.00  0.77           O  
ATOM   3749  CG2 THR A 241     -21.385  21.153 -30.843  1.00  0.77           C  
ATOM   3750  H   THR A 241     -24.139  23.069 -28.580  1.00  0.77           H  
ATOM   3751  HA  THR A 241     -22.463  23.674 -30.764  1.00  0.77           H  
ATOM   3752  HB  THR A 241     -23.006  20.982 -29.460  1.00  0.77           H  
ATOM   3753  HG1 THR A 241     -22.198  22.522 -27.994  1.00  0.77           H  
ATOM   3754 1HG2 THR A 241     -20.814  20.352 -30.376  1.00  0.77           H  
ATOM   3755 2HG2 THR A 241     -21.961  20.752 -31.678  1.00  0.77           H  
ATOM   3756 3HG2 THR A 241     -20.705  21.922 -31.206  1.00  0.77           H  
ATOM   3757  N   SER A 242     -25.015  21.763 -31.516  1.00  0.73           N  
ATOM   3758  CA  SER A 242     -25.826  21.182 -32.572  1.00  0.73           C  
ATOM   3759  C   SER A 242     -26.609  22.238 -33.365  1.00  0.73           C  
ATOM   3760  O   SER A 242     -27.294  21.905 -34.332  1.00  0.73           O  
ATOM   3761  CB  SER A 242     -26.800  20.201 -31.960  1.00  0.73           C  
ATOM   3762  OG  SER A 242     -26.115  19.143 -31.335  1.00  0.73           O  
ATOM   3763  H   SER A 242     -25.342  21.641 -30.557  1.00  0.73           H  
ATOM   3764  HA  SER A 242     -25.165  20.654 -33.258  1.00  0.73           H  
ATOM   3765 1HB  SER A 242     -27.418  20.711 -31.224  1.00  0.73           H  
ATOM   3766 2HB  SER A 242     -27.462  19.808 -32.732  1.00  0.73           H  
ATOM   3767  HG  SER A 242     -25.769  19.519 -30.489  1.00  0.73           H  
ATOM   3768  N   LYS A 243     -26.525  23.505 -32.943  1.00  0.69           N  
ATOM   3769  CA  LYS A 243     -27.209  24.634 -33.561  1.00  0.69           C  
ATOM   3770  C   LYS A 243     -28.728  24.509 -33.575  1.00  0.69           C  
ATOM   3771  O   LYS A 243     -29.379  24.872 -34.558  1.00  0.69           O  
ATOM   3772  CB  LYS A 243     -26.694  24.835 -34.991  1.00  0.69           C  
ATOM   3773  CG  LYS A 243     -25.194  25.107 -35.070  1.00  0.69           C  
ATOM   3774  CD  LYS A 243     -24.737  25.345 -36.501  1.00  0.69           C  
ATOM   3775  CE  LYS A 243     -23.228  25.553 -36.570  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243     -22.759  25.741 -37.970  1.00  0.69           N  
ATOM   3777  H   LYS A 243     -25.931  23.729 -32.149  1.00  0.69           H  
ATOM   3778  HA  LYS A 243     -26.961  25.522 -32.980  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243     -26.917  23.968 -35.605  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243     -27.206  25.685 -35.439  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243     -24.955  25.983 -34.466  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243     -24.648  24.254 -34.661  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243     -25.005  24.483 -37.114  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243     -25.236  26.225 -36.903  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243     -22.963  26.432 -35.986  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243     -22.728  24.681 -36.144  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243     -21.758  25.875 -37.976  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243     -22.992  24.923 -38.517  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243     -23.209  26.552 -38.370  1.00  0.69           H  
ATOM   3790  N   VAL A 244     -29.305  24.032 -32.477  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -30.758  23.930 -32.403  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -31.318  25.286 -32.014  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -30.766  25.956 -31.144  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -31.218  22.914 -31.346  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -32.758  22.870 -31.252  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -30.650  21.569 -31.631  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -28.724  23.736 -31.688  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -31.150  23.642 -33.379  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -30.863  23.248 -30.397  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -33.052  22.172 -30.484  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -33.154  23.840 -31.012  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -33.168  22.543 -32.205  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -30.971  20.907 -30.839  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -31.007  21.199 -32.594  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -29.563  21.627 -31.645  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -32.371  25.730 -32.679  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -32.999  26.988 -32.295  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -33.922  26.663 -31.121  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -35.018  26.141 -31.339  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -33.798  27.569 -33.456  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -34.354  28.976 -33.185  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -33.902  29.650 -32.248  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -35.320  29.424 -33.973  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -32.760  25.174 -33.427  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -32.240  27.697 -31.957  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -33.169  27.608 -34.346  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -34.638  26.905 -33.687  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -35.704  30.332 -33.825  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -35.713  28.847 -34.729  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -33.486  26.920 -29.888  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -34.284  26.455 -28.760  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -34.449  27.497 -27.681  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -33.710  28.485 -27.612  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -33.639  25.217 -28.092  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -32.412  25.519 -27.295  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -32.489  25.694 -25.919  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -31.238  25.652 -27.911  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -31.352  25.961 -25.186  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -30.106  25.931 -27.202  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -30.152  26.075 -25.847  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -29.002  26.331 -25.164  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -32.589  27.368 -29.750  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -35.270  26.208 -29.125  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -34.353  24.754 -27.419  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -33.385  24.487 -28.839  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -33.445  25.608 -25.424  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -31.185  25.526 -28.963  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -31.402  26.082 -24.108  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -29.160  26.021 -27.730  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -28.273  26.506 -25.817  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -35.437  27.264 -26.836  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -35.663  28.082 -25.667  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -35.790  27.193 -24.455  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -35.903  25.969 -24.572  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -36.024  26.451 -27.013  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -34.836  28.778 -25.531  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -36.572  28.666 -25.793  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -35.787  27.804 -23.284  1.00  0.59           N  
ATOM   3849  CA  VAL A 248     -35.930  27.045 -22.058  1.00  0.59           C  
ATOM   3850  C   VAL A 248     -36.997  27.697 -21.198  1.00  0.59           C  
ATOM   3851  O   VAL A 248     -36.984  28.915 -21.009  1.00  0.59           O  
ATOM   3852  CB  VAL A 248     -34.603  27.003 -21.300  1.00  0.59           C  
ATOM   3853  CG1 VAL A 248     -34.751  26.172 -20.041  1.00  0.59           C  
ATOM   3854  CG2 VAL A 248     -33.493  26.486 -22.202  1.00  0.59           C  
ATOM   3855  H   VAL A 248     -35.691  28.810 -23.241  1.00  0.59           H  
ATOM   3856  HA  VAL A 248     -36.241  26.030 -22.294  1.00  0.59           H  
ATOM   3857  HB  VAL A 248     -34.374  27.987 -20.987  1.00  0.59           H  
ATOM   3858 1HG1 VAL A 248     -33.816  26.176 -19.488  1.00  0.59           H  
ATOM   3859 2HG1 VAL A 248     -35.535  26.579 -19.416  1.00  0.59           H  
ATOM   3860 3HG1 VAL A 248     -35.008  25.147 -20.316  1.00  0.59           H  
ATOM   3861 1HG2 VAL A 248     -32.559  26.486 -21.656  1.00  0.59           H  
ATOM   3862 2HG2 VAL A 248     -33.723  25.493 -22.524  1.00  0.59           H  
ATOM   3863 3HG2 VAL A 248     -33.394  27.120 -23.069  1.00  0.59           H  
ATOM   3864  N   THR A 249     -37.913  26.892 -20.682  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -38.977  27.404 -19.845  1.00  0.59           C  
ATOM   3866  C   THR A 249     -39.223  26.551 -18.600  1.00  0.59           C  
ATOM   3867  O   THR A 249     -38.461  25.634 -18.269  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -40.279  27.560 -20.686  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -41.260  28.279 -19.917  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -40.836  26.216 -21.120  1.00  0.59           C  
ATOM   3871  H   THR A 249     -37.870  25.897 -20.895  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -38.690  28.397 -19.503  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -40.045  28.143 -21.577  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -41.623  27.690 -19.242  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -41.734  26.366 -21.715  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -40.088  25.688 -21.717  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -41.085  25.627 -20.243  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -40.266  26.915 -17.881  1.00  0.60           N  
ATOM   3879  CA  VAL A 250     -40.650  26.256 -16.649  1.00  0.60           C  
ATOM   3880  C   VAL A 250     -41.420  24.990 -16.944  1.00  0.60           C  
ATOM   3881  O   VAL A 250     -42.252  24.963 -17.852  1.00  0.60           O  
ATOM   3882  CB  VAL A 250     -41.398  27.226 -15.725  1.00  0.60           C  
ATOM   3883  CG1 VAL A 250     -41.936  26.514 -14.498  1.00  0.60           C  
ATOM   3884  CG2 VAL A 250     -40.403  28.300 -15.281  1.00  0.60           C  
ATOM   3885  H   VAL A 250     -40.822  27.672 -18.253  1.00  0.60           H  
ATOM   3886  HA  VAL A 250     -39.752  25.977 -16.125  1.00  0.60           H  
ATOM   3887  HB  VAL A 250     -42.235  27.673 -16.259  1.00  0.60           H  
ATOM   3888 1HG1 VAL A 250     -42.441  27.234 -13.869  1.00  0.60           H  
ATOM   3889 2HG1 VAL A 250     -42.641  25.743 -14.796  1.00  0.60           H  
ATOM   3890 3HG1 VAL A 250     -41.113  26.062 -13.946  1.00  0.60           H  
ATOM   3891 1HG2 VAL A 250     -40.897  29.015 -14.622  1.00  0.60           H  
ATOM   3892 2HG2 VAL A 250     -39.575  27.828 -14.743  1.00  0.60           H  
ATOM   3893 3HG2 VAL A 250     -40.010  28.831 -16.149  1.00  0.60           H  
ATOM   3894  N   LEU A 251     -41.104  23.933 -16.212  1.00  0.61           N  
ATOM   3895  CA  LEU A 251     -41.756  22.659 -16.430  1.00  0.61           C  
ATOM   3896  C   LEU A 251     -43.270  22.834 -16.324  1.00  0.61           C  
ATOM   3897  O   LEU A 251     -43.744  23.597 -15.480  1.00  0.61           O  
ATOM   3898  CB  LEU A 251     -41.278  21.631 -15.395  1.00  0.61           C  
ATOM   3899  CG  LEU A 251     -39.840  21.190 -15.531  1.00  0.61           C  
ATOM   3900  CD1 LEU A 251     -39.479  20.272 -14.392  1.00  0.61           C  
ATOM   3901  CD2 LEU A 251     -39.660  20.515 -16.841  1.00  0.61           C  
ATOM   3902  H   LEU A 251     -40.394  24.029 -15.490  1.00  0.61           H  
ATOM   3903  HA  LEU A 251     -41.468  22.325 -17.418  1.00  0.61           H  
ATOM   3904 1HB  LEU A 251     -41.385  22.072 -14.403  1.00  0.61           H  
ATOM   3905 2HB  LEU A 251     -41.908  20.749 -15.444  1.00  0.61           H  
ATOM   3906  HG  LEU A 251     -39.192  22.054 -15.481  1.00  0.61           H  
ATOM   3907 1HD1 LEU A 251     -38.445  19.972 -14.487  1.00  0.61           H  
ATOM   3908 2HD1 LEU A 251     -39.617  20.801 -13.457  1.00  0.61           H  
ATOM   3909 3HD1 LEU A 251     -40.116  19.395 -14.413  1.00  0.61           H  
ATOM   3910 1HD2 LEU A 251     -38.634  20.225 -16.933  1.00  0.61           H  
ATOM   3911 2HD2 LEU A 251     -40.300  19.638 -16.899  1.00  0.61           H  
ATOM   3912 3HD2 LEU A 251     -39.915  21.200 -17.626  1.00  0.61           H  
ATOM   3913  N   PRO A 252     -44.047  22.109 -17.141  1.00  0.62           N  
ATOM   3914  CA  PRO A 252     -45.490  22.183 -17.241  1.00  0.62           C  
ATOM   3915  C   PRO A 252     -46.188  21.684 -15.995  1.00  0.62           C  
ATOM   3916  O   PRO A 252     -45.577  21.027 -15.140  1.00  0.62           O  
ATOM   3917  CB  PRO A 252     -45.789  21.315 -18.470  1.00  0.62           C  
ATOM   3918  CG  PRO A 252     -44.631  20.345 -18.570  1.00  0.62           C  
ATOM   3919  CD  PRO A 252     -43.436  21.110 -18.066  1.00  0.62           C  
ATOM   3920  HA  PRO A 252     -45.775  23.231 -17.440  1.00  0.62           H  
ATOM   3921 1HB  PRO A 252     -46.744  20.804 -18.316  1.00  0.62           H  
ATOM   3922 2HB  PRO A 252     -45.907  21.951 -19.365  1.00  0.62           H  
ATOM   3923 1HG  PRO A 252     -44.831  19.453 -17.986  1.00  0.62           H  
ATOM   3924 2HG  PRO A 252     -44.513  20.014 -19.616  1.00  0.62           H  
ATOM   3925 1HD  PRO A 252     -42.774  20.412 -17.547  1.00  0.62           H  
ATOM   3926 2HD  PRO A 252     -42.945  21.617 -18.893  1.00  0.62           H  
ATOM   3927  N   THR A 253     -47.445  22.072 -15.872  1.00  0.63           N  
ATOM   3928  CA  THR A 253     -48.317  21.660 -14.796  1.00  0.63           C  
ATOM   3929  C   THR A 253     -48.967  20.294 -15.043  1.00  0.63           C  
ATOM   3930  O   THR A 253     -48.980  19.786 -16.163  1.00  0.63           O  
ATOM   3931  CB  THR A 253     -49.422  22.725 -14.603  1.00  0.63           C  
ATOM   3932  OG1 THR A 253     -50.162  22.832 -15.827  1.00  0.63           O  
ATOM   3933  CG2 THR A 253     -48.872  24.092 -14.254  1.00  0.63           C  
ATOM   3934  H   THR A 253     -47.843  22.660 -16.600  1.00  0.63           H  
ATOM   3935  HA  THR A 253     -47.710  21.592 -13.904  1.00  0.63           H  
ATOM   3936  HB  THR A 253     -50.093  22.399 -13.812  1.00  0.63           H  
ATOM   3937  HG1 THR A 253     -49.562  23.220 -16.519  1.00  0.63           H  
ATOM   3938 1HG2 THR A 253     -49.701  24.789 -14.148  1.00  0.63           H  
ATOM   3939 2HG2 THR A 253     -48.338  24.058 -13.342  1.00  0.63           H  
ATOM   3940 3HG2 THR A 253     -48.211  24.429 -15.054  1.00  0.63           H  
ATOM   3941  N   PHE A 254     -49.548  19.710 -14.010  1.00  0.64           N  
ATOM   3942  CA  PHE A 254     -50.292  18.459 -14.136  1.00  0.64           C  
ATOM   3943  C   PHE A 254     -51.469  18.518 -13.171  1.00  0.64           C  
ATOM   3944  O   PHE A 254     -51.291  18.845 -11.999  1.00  0.64           O  
ATOM   3945  CB  PHE A 254     -49.397  17.242 -13.878  1.00  0.64           C  
ATOM   3946  CG  PHE A 254     -50.112  15.973 -14.107  1.00  0.64           C  
ATOM   3947  CD1 PHE A 254     -50.784  15.771 -15.293  1.00  0.64           C  
ATOM   3948  CD2 PHE A 254     -50.121  14.980 -13.159  1.00  0.64           C  
ATOM   3949  CE1 PHE A 254     -51.472  14.618 -15.513  1.00  0.64           C  
ATOM   3950  CE2 PHE A 254     -50.803  13.810 -13.377  1.00  0.64           C  
ATOM   3951  CZ  PHE A 254     -51.487  13.636 -14.550  1.00  0.64           C  
ATOM   3952  H   PHE A 254     -49.462  20.157 -13.105  1.00  0.64           H  
ATOM   3953  HA  PHE A 254     -50.690  18.379 -15.149  1.00  0.64           H  
ATOM   3954 1HB  PHE A 254     -48.532  17.268 -14.520  1.00  0.64           H  
ATOM   3955 2HB  PHE A 254     -49.047  17.254 -12.846  1.00  0.64           H  
ATOM   3956  HD1 PHE A 254     -50.779  16.551 -16.045  1.00  0.64           H  
ATOM   3957  HD2 PHE A 254     -49.588  15.131 -12.217  1.00  0.64           H  
ATOM   3958  HE1 PHE A 254     -52.013  14.484 -16.447  1.00  0.64           H  
ATOM   3959  HE2 PHE A 254     -50.808  13.032 -12.605  1.00  0.64           H  
ATOM   3960  HZ  PHE A 254     -52.042  12.721 -14.715  1.00  0.64           H  
ATOM   3961  N   LYS A 255     -52.699  18.361 -13.674  1.00  0.65           N  
ATOM   3962  CA  LYS A 255     -53.882  18.511 -12.832  1.00  0.65           C  
ATOM   3963  C   LYS A 255     -53.881  19.871 -12.123  1.00  0.65           C  
ATOM   3964  O   LYS A 255     -54.332  20.008 -10.985  1.00  0.65           O  
ATOM   3965  CB  LYS A 255     -53.972  17.362 -11.820  1.00  0.65           C  
ATOM   3966  CG  LYS A 255     -54.122  15.982 -12.445  1.00  0.65           C  
ATOM   3967  CD  LYS A 255     -54.343  14.920 -11.374  1.00  0.65           C  
ATOM   3968  CE  LYS A 255     -54.516  13.540 -11.973  1.00  0.65           C  
ATOM   3969  NZ  LYS A 255     -55.759  13.442 -12.799  1.00  0.65           N  
ATOM   3970  H   LYS A 255     -52.865  18.081 -14.646  1.00  0.65           H  
ATOM   3971  HA  LYS A 255     -54.762  18.469 -13.476  1.00  0.65           H  
ATOM   3972 1HB  LYS A 255     -53.082  17.337 -11.185  1.00  0.65           H  
ATOM   3973 2HB  LYS A 255     -54.828  17.523 -11.168  1.00  0.65           H  
ATOM   3974 1HG  LYS A 255     -54.954  15.982 -13.148  1.00  0.65           H  
ATOM   3975 2HG  LYS A 255     -53.212  15.741 -12.990  1.00  0.65           H  
ATOM   3976 1HD  LYS A 255     -53.470  14.903 -10.709  1.00  0.65           H  
ATOM   3977 2HD  LYS A 255     -55.223  15.168 -10.782  1.00  0.65           H  
ATOM   3978 1HE  LYS A 255     -53.659  13.313 -12.594  1.00  0.65           H  
ATOM   3979 2HE  LYS A 255     -54.570  12.811 -11.169  1.00  0.65           H  
ATOM   3980 1HZ  LYS A 255     -55.840  12.510 -13.179  1.00  0.65           H  
ATOM   3981 2HZ  LYS A 255     -56.565  13.641 -12.222  1.00  0.65           H  
ATOM   3982 3HZ  LYS A 255     -55.713  14.113 -13.557  1.00  0.65           H  
ATOM   3983  N   GLY A 256     -53.364  20.877 -12.826  1.00  0.66           N  
ATOM   3984  CA  GLY A 256     -53.295  22.254 -12.365  1.00  0.66           C  
ATOM   3985  C   GLY A 256     -52.094  22.568 -11.462  1.00  0.66           C  
ATOM   3986  O   GLY A 256     -51.871  23.733 -11.128  1.00  0.66           O  
ATOM   3987  H   GLY A 256     -53.010  20.663 -13.747  1.00  0.66           H  
ATOM   3988 1HA  GLY A 256     -53.264  22.911 -13.235  1.00  0.66           H  
ATOM   3989 2HA  GLY A 256     -54.214  22.492 -11.831  1.00  0.66           H  
ATOM   3990  N   GLN A 257     -51.312  21.562 -11.059  1.00  0.67           N  
ATOM   3991  CA  GLN A 257     -50.198  21.852 -10.167  1.00  0.67           C  
ATOM   3992  C   GLN A 257     -48.908  21.953 -10.964  1.00  0.67           C  
ATOM   3993  O   GLN A 257     -48.713  21.166 -11.874  1.00  0.67           O  
ATOM   3994  CB  GLN A 257     -50.046  20.728  -9.149  1.00  0.67           C  
ATOM   3995  CG  GLN A 257     -51.285  20.448  -8.346  1.00  0.67           C  
ATOM   3996  CD  GLN A 257     -51.739  21.618  -7.518  1.00  0.67           C  
ATOM   3997  OE1 GLN A 257     -51.004  22.159  -6.684  1.00  0.67           O  
ATOM   3998  NE2 GLN A 257     -52.984  22.022  -7.739  1.00  0.67           N  
ATOM   3999  H   GLN A 257     -51.496  20.602 -11.346  1.00  0.67           H  
ATOM   4000  HA  GLN A 257     -50.417  22.768  -9.638  1.00  0.67           H  
ATOM   4001 1HB  GLN A 257     -49.783  19.801  -9.670  1.00  0.67           H  
ATOM   4002 2HB  GLN A 257     -49.229  20.953  -8.461  1.00  0.67           H  
ATOM   4003 1HG  GLN A 257     -52.090  20.178  -9.039  1.00  0.67           H  
ATOM   4004 2HG  GLN A 257     -51.076  19.609  -7.679  1.00  0.67           H  
ATOM   4005 1HE2 GLN A 257     -53.361  22.793  -7.227  1.00  0.67           H  
ATOM   4006 2HE2 GLN A 257     -53.550  21.548  -8.423  1.00  0.67           H  
ATOM   4007  N   PRO A 258     -47.982  22.866 -10.669  1.00  0.68           N  
ATOM   4008  CA  PRO A 258     -46.671  22.903 -11.291  1.00  0.68           C  
ATOM   4009  C   PRO A 258     -45.923  21.628 -11.012  1.00  0.68           C  
ATOM   4010  O   PRO A 258     -45.991  21.107  -9.899  1.00  0.68           O  
ATOM   4011  CB  PRO A 258     -46.001  24.091 -10.599  1.00  0.68           C  
ATOM   4012  CG  PRO A 258     -47.155  24.962 -10.127  1.00  0.68           C  
ATOM   4013  CD  PRO A 258     -48.265  23.986  -9.759  1.00  0.68           C  
ATOM   4014  HA  PRO A 258     -46.741  23.064 -12.366  1.00  0.68           H  
ATOM   4015 1HB  PRO A 258     -45.357  23.727  -9.778  1.00  0.68           H  
ATOM   4016 2HB  PRO A 258     -45.339  24.604 -11.315  1.00  0.68           H  
ATOM   4017 1HG  PRO A 258     -46.835  25.583  -9.278  1.00  0.68           H  
ATOM   4018 2HG  PRO A 258     -47.458  25.652 -10.929  1.00  0.68           H  
ATOM   4019 1HD  PRO A 258     -48.205  23.666  -8.705  1.00  0.68           H  
ATOM   4020 2HD  PRO A 258     -49.222  24.474 -10.003  1.00  0.68           H  
ATOM   4021  N   SER A 259     -45.141  21.159 -11.975  1.00  0.70           N  
ATOM   4022  CA  SER A 259     -44.281  20.031 -11.682  1.00  0.70           C  
ATOM   4023  C   SER A 259     -43.298  20.456 -10.610  1.00  0.70           C  
ATOM   4024  O   SER A 259     -42.954  21.637 -10.520  1.00  0.70           O  
ATOM   4025  CB  SER A 259     -43.579  19.554 -12.920  1.00  0.70           C  
ATOM   4026  OG  SER A 259     -44.503  19.084 -13.840  1.00  0.70           O  
ATOM   4027  H   SER A 259     -45.159  21.537 -12.923  1.00  0.70           H  
ATOM   4028  HA  SER A 259     -44.878  19.229 -11.287  1.00  0.70           H  
ATOM   4029 1HB  SER A 259     -43.004  20.362 -13.350  1.00  0.70           H  
ATOM   4030 2HB  SER A 259     -42.906  18.769 -12.656  1.00  0.70           H  
ATOM   4031  HG  SER A 259     -44.989  19.872 -14.156  1.00  0.70           H  
ATOM   4032  N   LYS A 260     -42.834  19.508  -9.809  1.00  0.71           N  
ATOM   4033  CA  LYS A 260     -41.909  19.854  -8.726  1.00  0.71           C  
ATOM   4034  C   LYS A 260     -40.624  19.052  -8.785  1.00  0.71           C  
ATOM   4035  O   LYS A 260     -40.526  18.005  -8.150  1.00  0.71           O  
ATOM   4036  CB  LYS A 260     -42.516  19.662  -7.342  1.00  0.71           C  
ATOM   4037  CG  LYS A 260     -43.675  20.549  -6.999  1.00  0.71           C  
ATOM   4038  CD  LYS A 260     -43.925  20.460  -5.502  1.00  0.71           C  
ATOM   4039  CE  LYS A 260     -44.490  19.112  -5.106  1.00  0.71           C  
ATOM   4040  NZ  LYS A 260     -44.661  19.000  -3.641  1.00  0.71           N  
ATOM   4041  H   LYS A 260     -43.133  18.543  -9.969  1.00  0.71           H  
ATOM   4042  HA  LYS A 260     -41.692  20.912  -8.798  1.00  0.71           H  
ATOM   4043 1HB  LYS A 260     -42.868  18.646  -7.247  1.00  0.71           H  
ATOM   4044 2HB  LYS A 260     -41.744  19.817  -6.580  1.00  0.71           H  
ATOM   4045 1HG  LYS A 260     -43.444  21.582  -7.280  1.00  0.71           H  
ATOM   4046 2HG  LYS A 260     -44.566  20.227  -7.546  1.00  0.71           H  
ATOM   4047 1HD  LYS A 260     -42.983  20.615  -4.964  1.00  0.71           H  
ATOM   4048 2HD  LYS A 260     -44.625  21.238  -5.205  1.00  0.71           H  
ATOM   4049 1HE  LYS A 260     -45.460  18.983  -5.587  1.00  0.71           H  
ATOM   4050 2HE  LYS A 260     -43.820  18.321  -5.442  1.00  0.71           H  
ATOM   4051 1HZ  LYS A 260     -45.036  18.092  -3.418  1.00  0.71           H  
ATOM   4052 2HZ  LYS A 260     -43.730  19.099  -3.194  1.00  0.71           H  
ATOM   4053 3HZ  LYS A 260     -45.280  19.716  -3.306  1.00  0.71           H  
ATOM   4054  N   PRO A 261     -39.628  19.483  -9.562  1.00  0.72           N  
ATOM   4055  CA  PRO A 261     -38.425  18.742  -9.797  1.00  0.72           C  
ATOM   4056  C   PRO A 261     -37.563  18.667  -8.569  1.00  0.72           C  
ATOM   4057  O   PRO A 261     -37.593  19.538  -7.697  1.00  0.72           O  
ATOM   4058  CB  PRO A 261     -37.719  19.559 -10.888  1.00  0.72           C  
ATOM   4059  CG  PRO A 261     -38.226  20.965 -10.714  1.00  0.72           C  
ATOM   4060  CD  PRO A 261     -39.671  20.806 -10.248  1.00  0.72           C  
ATOM   4061  HA  PRO A 261     -38.683  17.733 -10.127  1.00  0.72           H  
ATOM   4062 1HB  PRO A 261     -36.628  19.481 -10.760  1.00  0.72           H  
ATOM   4063 2HB  PRO A 261     -37.953  19.158 -11.878  1.00  0.72           H  
ATOM   4064 1HG  PRO A 261     -37.599  21.508  -9.988  1.00  0.72           H  
ATOM   4065 2HG  PRO A 261     -38.144  21.519 -11.663  1.00  0.72           H  
ATOM   4066 1HD  PRO A 261     -39.881  21.635  -9.572  1.00  0.72           H  
ATOM   4067 2HD  PRO A 261     -40.363  20.786 -11.100  1.00  0.72           H  
ATOM   4068  N   PHE A 262     -36.754  17.638  -8.553  1.00  0.72           N  
ATOM   4069  CA  PHE A 262     -35.739  17.462  -7.546  1.00  0.72           C  
ATOM   4070  C   PHE A 262     -34.549  18.312  -7.950  1.00  0.72           C  
ATOM   4071  O   PHE A 262     -34.009  18.157  -9.049  1.00  0.72           O  
ATOM   4072  CB  PHE A 262     -35.439  15.981  -7.487  1.00  0.72           C  
ATOM   4073  CG  PHE A 262     -36.498  15.169  -6.729  1.00  0.72           C  
ATOM   4074  CD1 PHE A 262     -37.798  15.094  -7.171  1.00  0.72           C  
ATOM   4075  CD2 PHE A 262     -36.163  14.407  -5.613  1.00  0.72           C  
ATOM   4076  CE1 PHE A 262     -38.733  14.309  -6.497  1.00  0.72           C  
ATOM   4077  CE2 PHE A 262     -37.073  13.644  -4.964  1.00  0.72           C  
ATOM   4078  CZ  PHE A 262     -38.367  13.585  -5.395  1.00  0.72           C  
ATOM   4079  H   PHE A 262     -36.824  16.949  -9.289  1.00  0.72           H  
ATOM   4080  HA  PHE A 262     -36.113  17.807  -6.579  1.00  0.72           H  
ATOM   4081 1HB  PHE A 262     -35.386  15.600  -8.501  1.00  0.72           H  
ATOM   4082 2HB  PHE A 262     -34.517  15.819  -7.062  1.00  0.72           H  
ATOM   4083  HD1 PHE A 262     -38.098  15.660  -8.056  1.00  0.72           H  
ATOM   4084  HD2 PHE A 262     -35.164  14.395  -5.253  1.00  0.72           H  
ATOM   4085  HE1 PHE A 262     -39.752  14.262  -6.855  1.00  0.72           H  
ATOM   4086  HE2 PHE A 262     -36.753  13.089  -4.118  1.00  0.72           H  
ATOM   4087  HZ  PHE A 262     -39.097  12.967  -4.878  1.00  0.72           H  
ATOM   4088  N   VAL A 263     -34.200  19.249  -7.090  1.00  0.71           N  
ATOM   4089  CA  VAL A 263     -33.172  20.226  -7.385  1.00  0.71           C  
ATOM   4090  C   VAL A 263     -31.821  19.762  -6.910  1.00  0.71           C  
ATOM   4091  O   VAL A 263     -31.671  19.317  -5.765  1.00  0.71           O  
ATOM   4092  CB  VAL A 263     -33.552  21.551  -6.732  1.00  0.71           C  
ATOM   4093  CG1 VAL A 263     -32.483  22.590  -6.972  1.00  0.71           C  
ATOM   4094  CG2 VAL A 263     -34.888  21.980  -7.277  1.00  0.71           C  
ATOM   4095  H   VAL A 263     -34.694  19.312  -6.202  1.00  0.71           H  
ATOM   4096  HA  VAL A 263     -33.129  20.373  -8.466  1.00  0.71           H  
ATOM   4097  HB  VAL A 263     -33.642  21.408  -5.684  1.00  0.71           H  
ATOM   4098 1HG1 VAL A 263     -32.770  23.524  -6.493  1.00  0.71           H  
ATOM   4099 2HG1 VAL A 263     -31.536  22.245  -6.556  1.00  0.71           H  
ATOM   4100 3HG1 VAL A 263     -32.371  22.752  -8.044  1.00  0.71           H  
ATOM   4101 1HG2 VAL A 263     -35.193  22.909  -6.804  1.00  0.71           H  
ATOM   4102 2HG2 VAL A 263     -34.813  22.114  -8.350  1.00  0.71           H  
ATOM   4103 3HG2 VAL A 263     -35.630  21.211  -7.064  1.00  0.71           H  
ATOM   4104  N   GLY A 264     -30.856  19.788  -7.823  1.00  0.70           N  
ATOM   4105  CA  GLY A 264     -29.509  19.348  -7.525  1.00  0.70           C  
ATOM   4106  C   GLY A 264     -28.600  20.518  -7.240  1.00  0.70           C  
ATOM   4107  O   GLY A 264     -28.668  21.538  -7.920  1.00  0.70           O  
ATOM   4108  H   GLY A 264     -31.050  20.202  -8.735  1.00  0.70           H  
ATOM   4109 1HA  GLY A 264     -29.509  18.666  -6.691  1.00  0.70           H  
ATOM   4110 2HA  GLY A 264     -29.124  18.796  -8.381  1.00  0.70           H  
ATOM   4111  N   VAL A 265     -27.687  20.361  -6.302  1.00  0.68           N  
ATOM   4112  CA  VAL A 265     -26.750  21.428  -6.057  1.00  0.68           C  
ATOM   4113  C   VAL A 265     -25.338  20.880  -6.218  1.00  0.68           C  
ATOM   4114  O   VAL A 265     -24.973  19.840  -5.659  1.00  0.68           O  
ATOM   4115  CB  VAL A 265     -27.001  22.059  -4.665  1.00  0.68           C  
ATOM   4116  CG1 VAL A 265     -26.011  23.189  -4.371  1.00  0.68           C  
ATOM   4117  CG2 VAL A 265     -28.470  22.584  -4.612  1.00  0.68           C  
ATOM   4118  H   VAL A 265     -27.668  19.538  -5.709  1.00  0.68           H  
ATOM   4119  HA  VAL A 265     -26.896  22.207  -6.797  1.00  0.68           H  
ATOM   4120  HB  VAL A 265     -26.848  21.306  -3.897  1.00  0.68           H  
ATOM   4121 1HG1 VAL A 265     -26.219  23.589  -3.381  1.00  0.68           H  
ATOM   4122 2HG1 VAL A 265     -24.990  22.807  -4.401  1.00  0.68           H  
ATOM   4123 3HG1 VAL A 265     -26.122  23.977  -5.111  1.00  0.68           H  
ATOM   4124 1HG2 VAL A 265     -28.673  23.029  -3.654  1.00  0.68           H  
ATOM   4125 2HG2 VAL A 265     -28.607  23.322  -5.380  1.00  0.68           H  
ATOM   4126 3HG2 VAL A 265     -29.166  21.765  -4.776  1.00  0.68           H  
ATOM   4127  N   LEU A 266     -24.557  21.554  -7.042  1.00  0.65           N  
ATOM   4128  CA  LEU A 266     -23.178  21.168  -7.277  1.00  0.65           C  
ATOM   4129  C   LEU A 266     -22.401  21.759  -6.158  1.00  0.65           C  
ATOM   4130  O   LEU A 266     -22.501  22.967  -5.913  1.00  0.65           O  
ATOM   4131  CB  LEU A 266     -22.657  21.675  -8.621  1.00  0.65           C  
ATOM   4132  CG  LEU A 266     -21.173  21.372  -8.942  1.00  0.65           C  
ATOM   4133  CD1 LEU A 266     -20.950  19.891  -9.030  1.00  0.65           C  
ATOM   4134  CD2 LEU A 266     -20.820  22.047 -10.267  1.00  0.65           C  
ATOM   4135  H   LEU A 266     -24.923  22.401  -7.461  1.00  0.65           H  
ATOM   4136  HA  LEU A 266     -23.085  20.083  -7.238  1.00  0.65           H  
ATOM   4137 1HB  LEU A 266     -23.263  21.243  -9.413  1.00  0.65           H  
ATOM   4138 2HB  LEU A 266     -22.783  22.755  -8.646  1.00  0.65           H  
ATOM   4139  HG  LEU A 266     -20.541  21.752  -8.146  1.00  0.65           H  
ATOM   4140 1HD1 LEU A 266     -19.903  19.685  -9.253  1.00  0.65           H  
ATOM   4141 2HD1 LEU A 266     -21.209  19.447  -8.083  1.00  0.65           H  
ATOM   4142 3HD1 LEU A 266     -21.572  19.482  -9.801  1.00  0.65           H  
ATOM   4143 1HD2 LEU A 266     -19.776  21.851 -10.519  1.00  0.65           H  
ATOM   4144 2HD2 LEU A 266     -21.461  21.655 -11.042  1.00  0.65           H  
ATOM   4145 3HD2 LEU A 266     -20.979  23.119 -10.181  1.00  0.65           H  
ATOM   4146  N   SER A 267     -21.683  20.911  -5.442  1.00  0.64           N  
ATOM   4147  CA  SER A 267     -20.960  21.363  -4.283  1.00  0.64           C  
ATOM   4148  C   SER A 267     -19.538  20.878  -4.270  1.00  0.64           C  
ATOM   4149  O   SER A 267     -19.208  19.836  -4.845  1.00  0.64           O  
ATOM   4150  CB  SER A 267     -21.675  20.867  -3.056  1.00  0.64           C  
ATOM   4151  OG  SER A 267     -22.987  21.361  -3.017  1.00  0.64           O  
ATOM   4152  H   SER A 267     -21.659  19.920  -5.696  1.00  0.64           H  
ATOM   4153  HA  SER A 267     -20.928  22.449  -4.287  1.00  0.64           H  
ATOM   4154 1HB  SER A 267     -21.699  19.789  -3.056  1.00  0.64           H  
ATOM   4155 2HB  SER A 267     -21.136  21.191  -2.171  1.00  0.64           H  
ATOM   4156  HG  SER A 267     -23.443  20.944  -3.758  1.00  0.64           H  
ATOM   4157  N   ALA A 268     -18.690  21.632  -3.591  1.00  0.64           N  
ATOM   4158  CA  ALA A 268     -17.304  21.250  -3.424  1.00  0.64           C  
ATOM   4159  C   ALA A 268     -17.007  20.956  -1.946  1.00  0.64           C  
ATOM   4160  O   ALA A 268     -17.111  21.848  -1.098  1.00  0.64           O  
ATOM   4161  CB  ALA A 268     -16.427  22.341  -3.981  1.00  0.64           C  
ATOM   4162  H   ALA A 268     -19.022  22.497  -3.162  1.00  0.64           H  
ATOM   4163  HA  ALA A 268     -17.125  20.354  -3.993  1.00  0.64           H  
ATOM   4164 1HB  ALA A 268     -15.396  22.039  -3.897  1.00  0.64           H  
ATOM   4165 2HB  ALA A 268     -16.673  22.494  -5.027  1.00  0.64           H  
ATOM   4166 3HB  ALA A 268     -16.607  23.257  -3.433  1.00  0.64           H  
ATOM   4167  N   GLY A 269     -16.705  19.696  -1.621  1.00  0.65           N  
ATOM   4168  CA  GLY A 269     -16.459  19.340  -0.218  1.00  0.65           C  
ATOM   4169  C   GLY A 269     -14.992  19.073   0.036  1.00  0.65           C  
ATOM   4170  O   GLY A 269     -14.187  19.124  -0.887  1.00  0.65           O  
ATOM   4171  H   GLY A 269     -16.637  18.998  -2.366  1.00  0.65           H  
ATOM   4172 1HA  GLY A 269     -16.798  20.142   0.434  1.00  0.65           H  
ATOM   4173 2HA  GLY A 269     -17.031  18.454   0.048  1.00  0.65           H  
ATOM   4174  N   ILE A 270     -14.655  18.716   1.273  1.00  0.67           N  
ATOM   4175  CA  ILE A 270     -13.269  18.426   1.645  1.00  0.67           C  
ATOM   4176  C   ILE A 270     -13.132  17.018   2.213  1.00  0.67           C  
ATOM   4177  O   ILE A 270     -13.932  16.589   3.045  1.00  0.67           O  
ATOM   4178  CB  ILE A 270     -12.708  19.460   2.650  1.00  0.67           C  
ATOM   4179  CG1 ILE A 270     -12.712  20.843   2.048  1.00  0.67           C  
ATOM   4180  CG2 ILE A 270     -11.296  19.094   3.095  1.00  0.67           C  
ATOM   4181  CD1 ILE A 270     -12.373  21.898   3.054  1.00  0.67           C  
ATOM   4182  H   ILE A 270     -15.374  18.671   1.983  1.00  0.67           H  
ATOM   4183  HA  ILE A 270     -12.662  18.486   0.750  1.00  0.67           H  
ATOM   4184  HB  ILE A 270     -13.351  19.488   3.523  1.00  0.67           H  
ATOM   4185 1HG1 ILE A 270     -11.991  20.878   1.233  1.00  0.67           H  
ATOM   4186 2HG1 ILE A 270     -13.695  21.064   1.646  1.00  0.67           H  
ATOM   4187 1HG2 ILE A 270     -10.942  19.836   3.805  1.00  0.67           H  
ATOM   4188 2HG2 ILE A 270     -11.294  18.114   3.570  1.00  0.67           H  
ATOM   4189 3HG2 ILE A 270     -10.629  19.077   2.229  1.00  0.67           H  
ATOM   4190 1HD1 ILE A 270     -12.385  22.870   2.591  1.00  0.67           H  
ATOM   4191 2HD1 ILE A 270     -13.100  21.878   3.862  1.00  0.67           H  
ATOM   4192 3HD1 ILE A 270     -11.379  21.707   3.456  1.00  0.67           H  
ATOM   4193  N   ASN A 271     -12.147  16.288   1.715  1.00  0.72           N  
ATOM   4194  CA  ASN A 271     -11.871  14.913   2.146  1.00  0.72           C  
ATOM   4195  C   ASN A 271     -11.423  14.887   3.601  1.00  0.72           C  
ATOM   4196  O   ASN A 271     -10.459  15.556   3.974  1.00  0.72           O  
ATOM   4197  CB  ASN A 271     -10.817  14.266   1.283  1.00  0.72           C  
ATOM   4198  CG  ASN A 271     -10.649  12.778   1.457  1.00  0.72           C  
ATOM   4199  OD1 ASN A 271     -10.881  12.132   2.496  1.00  0.72           O  
ATOM   4200  ND2 ASN A 271     -10.156  12.208   0.398  1.00  0.72           N  
ATOM   4201  H   ASN A 271     -11.537  16.734   1.025  1.00  0.72           H  
ATOM   4202  HA  ASN A 271     -12.792  14.331   2.074  1.00  0.72           H  
ATOM   4203 1HB  ASN A 271     -11.054  14.453   0.258  1.00  0.72           H  
ATOM   4204 2HB  ASN A 271      -9.859  14.740   1.472  1.00  0.72           H  
ATOM   4205 1HD2 ASN A 271      -9.983  11.230   0.396  1.00  0.72           H  
ATOM   4206 2HD2 ASN A 271      -9.919  12.795  -0.402  1.00  0.72           H  
ATOM   4207  N   ALA A 272     -12.091  14.097   4.426  1.00  0.77           N  
ATOM   4208  CA  ALA A 272     -11.775  13.982   5.848  1.00  0.77           C  
ATOM   4209  C   ALA A 272     -10.324  13.557   6.066  1.00  0.77           C  
ATOM   4210  O   ALA A 272      -9.709  13.911   7.082  1.00  0.77           O  
ATOM   4211  CB  ALA A 272     -12.685  12.966   6.522  1.00  0.77           C  
ATOM   4212  H   ALA A 272     -12.856  13.549   4.053  1.00  0.77           H  
ATOM   4213  HA  ALA A 272     -11.923  14.955   6.306  1.00  0.77           H  
ATOM   4214 1HB  ALA A 272     -12.448  12.909   7.579  1.00  0.77           H  
ATOM   4215 2HB  ALA A 272     -13.709  13.255   6.409  1.00  0.77           H  
ATOM   4216 3HB  ALA A 272     -12.538  11.986   6.067  1.00  0.77           H  
ATOM   4217  N   ALA A 273      -9.783  12.784   5.118  1.00  0.82           N  
ATOM   4218  CA  ALA A 273      -8.420  12.270   5.181  1.00  0.82           C  
ATOM   4219  C   ALA A 273      -7.366  13.273   4.680  1.00  0.82           C  
ATOM   4220  O   ALA A 273      -6.173  12.964   4.685  1.00  0.82           O  
ATOM   4221  CB  ALA A 273      -8.313  10.995   4.356  1.00  0.82           C  
ATOM   4222  H   ALA A 273     -10.340  12.551   4.295  1.00  0.82           H  
ATOM   4223  HA  ALA A 273      -8.200  12.043   6.223  1.00  0.82           H  
ATOM   4224 1HB  ALA A 273      -7.306  10.604   4.448  1.00  0.82           H  
ATOM   4225 2HB  ALA A 273      -9.027  10.255   4.720  1.00  0.82           H  
ATOM   4226 3HB  ALA A 273      -8.525  11.214   3.312  1.00  0.82           H  
ATOM   4227  N   SER A 274      -7.790  14.443   4.205  1.00  0.87           N  
ATOM   4228  CA  SER A 274      -6.864  15.416   3.632  1.00  0.87           C  
ATOM   4229  C   SER A 274      -5.831  15.978   4.615  1.00  0.87           C  
ATOM   4230  O   SER A 274      -6.189  16.398   5.712  1.00  0.87           O  
ATOM   4231  CB  SER A 274      -7.646  16.598   3.108  1.00  0.87           C  
ATOM   4232  OG  SER A 274      -6.793  17.625   2.663  1.00  0.87           O  
ATOM   4233  H   SER A 274      -8.780  14.679   4.231  1.00  0.87           H  
ATOM   4234  HA  SER A 274      -6.390  14.922   2.792  1.00  0.87           H  
ATOM   4235 1HB  SER A 274      -8.283  16.280   2.294  1.00  0.87           H  
ATOM   4236 2HB  SER A 274      -8.294  16.974   3.890  1.00  0.87           H  
ATOM   4237  HG  SER A 274      -6.398  17.307   1.825  1.00  0.87           H  
ATOM   4238  N   PRO A 275      -4.542  16.067   4.231  1.00  0.89           N  
ATOM   4239  CA  PRO A 275      -3.473  16.706   4.974  1.00  0.89           C  
ATOM   4240  C   PRO A 275      -3.408  18.220   4.723  1.00  0.89           C  
ATOM   4241  O   PRO A 275      -2.547  18.902   5.276  1.00  0.89           O  
ATOM   4242  CB  PRO A 275      -2.240  15.978   4.441  1.00  0.89           C  
ATOM   4243  CG  PRO A 275      -2.581  15.679   3.007  1.00  0.89           C  
ATOM   4244  CD  PRO A 275      -4.071  15.382   3.001  1.00  0.89           C  
ATOM   4245  HA  PRO A 275      -3.612  16.501   6.045  1.00  0.89           H  
ATOM   4246 1HB  PRO A 275      -1.350  16.619   4.541  1.00  0.89           H  
ATOM   4247 2HB  PRO A 275      -2.049  15.070   5.037  1.00  0.89           H  
ATOM   4248 1HG  PRO A 275      -2.312  16.514   2.372  1.00  0.89           H  
ATOM   4249 2HG  PRO A 275      -2.002  14.830   2.655  1.00  0.89           H  
ATOM   4250 1HD  PRO A 275      -4.511  15.835   2.094  1.00  0.89           H  
ATOM   4251 2HD  PRO A 275      -4.240  14.292   3.066  1.00  0.89           H  
ATOM   4252  N   ASN A 276      -4.284  18.738   3.852  1.00  0.89           N  
ATOM   4253  CA  ASN A 276      -4.237  20.138   3.436  1.00  0.89           C  
ATOM   4254  C   ASN A 276      -5.586  20.827   3.600  1.00  0.89           C  
ATOM   4255  O   ASN A 276      -5.959  21.673   2.783  1.00  0.89           O  
ATOM   4256  CB  ASN A 276      -3.775  20.272   1.994  1.00  0.89           C  
ATOM   4257  CG  ASN A 276      -2.340  19.890   1.764  1.00  0.89           C  
ATOM   4258  OD1 ASN A 276      -1.422  20.619   2.158  1.00  0.89           O  
ATOM   4259  ND2 ASN A 276      -2.127  18.797   1.100  1.00  0.89           N  
ATOM   4260  H   ASN A 276      -5.022  18.166   3.446  1.00  0.89           H  
ATOM   4261  HA  ASN A 276      -3.529  20.667   4.074  1.00  0.89           H  
ATOM   4262 1HB  ASN A 276      -4.404  19.633   1.363  1.00  0.89           H  
ATOM   4263 2HB  ASN A 276      -3.920  21.289   1.656  1.00  0.89           H  
ATOM   4264 1HD2 ASN A 276      -1.192  18.512   0.888  1.00  0.89           H  
ATOM   4265 2HD2 ASN A 276      -2.905  18.246   0.770  1.00  0.89           H  
ATOM   4266  N   LYS A 277      -6.303  20.503   4.671  1.00  0.86           N  
ATOM   4267  CA  LYS A 277      -7.638  21.059   4.891  1.00  0.86           C  
ATOM   4268  C   LYS A 277      -7.662  22.582   4.974  1.00  0.86           C  
ATOM   4269  O   LYS A 277      -8.577  23.218   4.456  1.00  0.86           O  
ATOM   4270  CB  LYS A 277      -8.220  20.486   6.179  1.00  0.86           C  
ATOM   4271  CG  LYS A 277      -8.566  19.030   6.075  1.00  0.86           C  
ATOM   4272  CD  LYS A 277      -9.076  18.458   7.375  1.00  0.86           C  
ATOM   4273  CE  LYS A 277      -9.310  16.981   7.211  1.00  0.86           C  
ATOM   4274  NZ  LYS A 277      -9.666  16.306   8.476  1.00  0.86           N  
ATOM   4275  H   LYS A 277      -5.931  19.821   5.321  1.00  0.86           H  
ATOM   4276  HA  LYS A 277      -8.271  20.754   4.058  1.00  0.86           H  
ATOM   4277 1HB  LYS A 277      -7.504  20.608   6.992  1.00  0.86           H  
ATOM   4278 2HB  LYS A 277      -9.123  21.036   6.449  1.00  0.86           H  
ATOM   4279 1HG  LYS A 277      -9.319  18.882   5.310  1.00  0.86           H  
ATOM   4280 2HG  LYS A 277      -7.674  18.479   5.783  1.00  0.86           H  
ATOM   4281 1HD  LYS A 277      -8.345  18.620   8.167  1.00  0.86           H  
ATOM   4282 2HD  LYS A 277     -10.012  18.939   7.651  1.00  0.86           H  
ATOM   4283 1HE  LYS A 277     -10.112  16.827   6.488  1.00  0.86           H  
ATOM   4284 2HE  LYS A 277      -8.406  16.526   6.824  1.00  0.86           H  
ATOM   4285 1HZ  LYS A 277      -9.777  15.312   8.228  1.00  0.86           H  
ATOM   4286 2HZ  LYS A 277      -8.917  16.414   9.144  1.00  0.86           H  
ATOM   4287 3HZ  LYS A 277     -10.516  16.677   8.852  1.00  0.86           H  
ATOM   4288  N   GLU A 278      -6.648  23.201   5.579  1.00  0.81           N  
ATOM   4289  CA  GLU A 278      -6.706  24.658   5.678  1.00  0.81           C  
ATOM   4290  C   GLU A 278      -6.595  25.312   4.298  1.00  0.81           C  
ATOM   4291  O   GLU A 278      -7.271  26.306   4.018  1.00  0.81           O  
ATOM   4292  CB  GLU A 278      -5.614  25.178   6.614  1.00  0.81           C  
ATOM   4293  CG  GLU A 278      -5.813  24.802   8.095  1.00  0.81           C  
ATOM   4294  CD  GLU A 278      -7.077  25.385   8.709  1.00  0.81           C  
ATOM   4295  OE1 GLU A 278      -7.278  26.569   8.608  1.00  0.81           O  
ATOM   4296  OE2 GLU A 278      -7.853  24.630   9.271  1.00  0.81           O  
ATOM   4297  H   GLU A 278      -5.884  22.676   5.979  1.00  0.81           H  
ATOM   4298  HA  GLU A 278      -7.668  24.935   6.098  1.00  0.81           H  
ATOM   4299 1HB  GLU A 278      -4.648  24.787   6.293  1.00  0.81           H  
ATOM   4300 2HB  GLU A 278      -5.565  26.265   6.546  1.00  0.81           H  
ATOM   4301 1HG  GLU A 278      -5.856  23.715   8.174  1.00  0.81           H  
ATOM   4302 2HG  GLU A 278      -4.949  25.144   8.664  1.00  0.81           H  
ATOM   4303  N   LEU A 279      -5.762  24.736   3.428  1.00  0.76           N  
ATOM   4304  CA  LEU A 279      -5.581  25.261   2.080  1.00  0.76           C  
ATOM   4305  C   LEU A 279      -6.801  24.953   1.244  1.00  0.76           C  
ATOM   4306  O   LEU A 279      -7.225  25.758   0.412  1.00  0.76           O  
ATOM   4307  CB  LEU A 279      -4.342  24.649   1.447  1.00  0.76           C  
ATOM   4308  CG  LEU A 279      -3.021  25.072   2.044  1.00  0.76           C  
ATOM   4309  CD1 LEU A 279      -1.924  24.200   1.479  1.00  0.76           C  
ATOM   4310  CD2 LEU A 279      -2.781  26.546   1.691  1.00  0.76           C  
ATOM   4311  H   LEU A 279      -5.254  23.910   3.710  1.00  0.76           H  
ATOM   4312  HA  LEU A 279      -5.458  26.342   2.136  1.00  0.76           H  
ATOM   4313 1HB  LEU A 279      -4.415  23.570   1.539  1.00  0.76           H  
ATOM   4314 2HB  LEU A 279      -4.328  24.896   0.387  1.00  0.76           H  
ATOM   4315  HG  LEU A 279      -3.040  24.950   3.127  1.00  0.76           H  
ATOM   4316 1HD1 LEU A 279      -0.962  24.500   1.895  1.00  0.76           H  
ATOM   4317 2HD1 LEU A 279      -2.119  23.163   1.736  1.00  0.76           H  
ATOM   4318 3HD1 LEU A 279      -1.902  24.301   0.416  1.00  0.76           H  
ATOM   4319 1HD2 LEU A 279      -1.828  26.871   2.107  1.00  0.76           H  
ATOM   4320 2HD2 LEU A 279      -2.764  26.666   0.610  1.00  0.76           H  
ATOM   4321 3HD2 LEU A 279      -3.587  27.162   2.105  1.00  0.76           H  
ATOM   4322  N   ALA A 280      -7.382  23.778   1.469  1.00  0.71           N  
ATOM   4323  CA  ALA A 280      -8.568  23.411   0.735  1.00  0.71           C  
ATOM   4324  C   ALA A 280      -9.690  24.388   1.051  1.00  0.71           C  
ATOM   4325  O   ALA A 280     -10.365  24.877   0.141  1.00  0.71           O  
ATOM   4326  CB  ALA A 280      -8.972  22.003   1.091  1.00  0.71           C  
ATOM   4327  H   ALA A 280      -6.984  23.127   2.143  1.00  0.71           H  
ATOM   4328  HA  ALA A 280      -8.345  23.472  -0.326  1.00  0.71           H  
ATOM   4329 1HB  ALA A 280      -9.852  21.726   0.535  1.00  0.71           H  
ATOM   4330 2HB  ALA A 280      -8.158  21.318   0.855  1.00  0.71           H  
ATOM   4331 3HB  ALA A 280      -9.188  21.950   2.151  1.00  0.71           H  
ATOM   4332  N   LYS A 281      -9.837  24.746   2.337  1.00  0.68           N  
ATOM   4333  CA  LYS A 281     -10.855  25.709   2.737  1.00  0.68           C  
ATOM   4334  C   LYS A 281     -10.573  27.073   2.121  1.00  0.68           C  
ATOM   4335  O   LYS A 281     -11.491  27.716   1.616  1.00  0.68           O  
ATOM   4336  CB  LYS A 281     -10.953  25.813   4.265  1.00  0.68           C  
ATOM   4337  CG  LYS A 281     -11.607  24.608   4.955  1.00  0.68           C  
ATOM   4338  CD  LYS A 281     -11.817  24.845   6.442  1.00  0.68           C  
ATOM   4339  CE  LYS A 281     -10.484  24.801   7.171  1.00  0.68           C  
ATOM   4340  NZ  LYS A 281     -10.621  24.897   8.653  1.00  0.68           N  
ATOM   4341  H   LYS A 281      -9.254  24.313   3.054  1.00  0.68           H  
ATOM   4342  HA  LYS A 281     -11.821  25.368   2.365  1.00  0.68           H  
ATOM   4343 1HB  LYS A 281      -9.948  25.930   4.681  1.00  0.68           H  
ATOM   4344 2HB  LYS A 281     -11.526  26.704   4.530  1.00  0.68           H  
ATOM   4345 1HG  LYS A 281     -12.577  24.421   4.497  1.00  0.68           H  
ATOM   4346 2HG  LYS A 281     -10.981  23.735   4.826  1.00  0.68           H  
ATOM   4347 1HD  LYS A 281     -12.285  25.821   6.597  1.00  0.68           H  
ATOM   4348 2HD  LYS A 281     -12.475  24.074   6.845  1.00  0.68           H  
ATOM   4349 1HE  LYS A 281      -9.980  23.865   6.925  1.00  0.68           H  
ATOM   4350 2HE  LYS A 281      -9.867  25.631   6.825  1.00  0.68           H  
ATOM   4351 1HZ  LYS A 281      -9.661  24.857   9.043  1.00  0.68           H  
ATOM   4352 2HZ  LYS A 281     -11.055  25.767   8.909  1.00  0.68           H  
ATOM   4353 3HZ  LYS A 281     -11.162  24.130   9.006  1.00  0.68           H  
ATOM   4354  N   GLU A 282      -9.301  27.499   2.095  1.00  0.65           N  
ATOM   4355  CA  GLU A 282      -8.961  28.779   1.472  1.00  0.65           C  
ATOM   4356  C   GLU A 282      -9.362  28.776  -0.001  1.00  0.65           C  
ATOM   4357  O   GLU A 282      -9.963  29.729  -0.497  1.00  0.65           O  
ATOM   4358  CB  GLU A 282      -7.457  29.067   1.589  1.00  0.65           C  
ATOM   4359  CG  GLU A 282      -6.997  30.418   1.005  1.00  0.65           C  
ATOM   4360  CD  GLU A 282      -5.488  30.661   1.116  1.00  0.65           C  
ATOM   4361  OE1 GLU A 282      -4.799  29.808   1.611  1.00  0.65           O  
ATOM   4362  OE2 GLU A 282      -5.045  31.710   0.714  1.00  0.65           O  
ATOM   4363  H   GLU A 282      -8.568  26.949   2.547  1.00  0.65           H  
ATOM   4364  HA  GLU A 282      -9.513  29.569   1.978  1.00  0.65           H  
ATOM   4365 1HB  GLU A 282      -7.163  29.031   2.638  1.00  0.65           H  
ATOM   4366 2HB  GLU A 282      -6.900  28.286   1.075  1.00  0.65           H  
ATOM   4367 1HG  GLU A 282      -7.298  30.479  -0.039  1.00  0.65           H  
ATOM   4368 2HG  GLU A 282      -7.507  31.199   1.544  1.00  0.65           H  
ATOM   4369  N   PHE A 283      -9.063  27.682  -0.702  1.00  0.63           N  
ATOM   4370  CA  PHE A 283      -9.391  27.567  -2.116  1.00  0.63           C  
ATOM   4371  C   PHE A 283     -10.905  27.731  -2.293  1.00  0.63           C  
ATOM   4372  O   PHE A 283     -11.377  28.523  -3.116  1.00  0.63           O  
ATOM   4373  CB  PHE A 283      -8.911  26.214  -2.654  1.00  0.63           C  
ATOM   4374  CG  PHE A 283      -9.072  26.000  -4.143  1.00  0.63           C  
ATOM   4375  CD1 PHE A 283      -8.194  26.574  -4.965  1.00  0.63           C  
ATOM   4376  CD2 PHE A 283     -10.033  25.226  -4.704  1.00  0.63           C  
ATOM   4377  CE1 PHE A 283      -8.226  26.420  -6.305  1.00  0.63           C  
ATOM   4378  CE2 PHE A 283     -10.071  25.060  -6.086  1.00  0.63           C  
ATOM   4379  CZ  PHE A 283      -9.166  25.657  -6.871  1.00  0.63           C  
ATOM   4380  H   PHE A 283      -8.561  26.920  -0.245  1.00  0.63           H  
ATOM   4381  HA  PHE A 283      -8.879  28.353  -2.661  1.00  0.63           H  
ATOM   4382 1HB  PHE A 283      -7.859  26.089  -2.404  1.00  0.63           H  
ATOM   4383 2HB  PHE A 283      -9.449  25.422  -2.146  1.00  0.63           H  
ATOM   4384  HD1 PHE A 283      -7.466  27.163  -4.529  1.00  0.63           H  
ATOM   4385  HD2 PHE A 283     -10.759  24.746  -4.069  1.00  0.63           H  
ATOM   4386  HE1 PHE A 283      -7.493  26.918  -6.917  1.00  0.63           H  
ATOM   4387  HE2 PHE A 283     -10.824  24.445  -6.552  1.00  0.63           H  
ATOM   4388  HZ  PHE A 283      -9.199  25.525  -7.953  1.00  0.63           H  
ATOM   4389  N   LEU A 284     -11.665  27.015  -1.479  1.00  0.62           N  
ATOM   4390  CA  LEU A 284     -13.116  27.055  -1.529  1.00  0.62           C  
ATOM   4391  C   LEU A 284     -13.717  28.434  -1.188  1.00  0.62           C  
ATOM   4392  O   LEU A 284     -14.553  28.962  -1.934  1.00  0.62           O  
ATOM   4393  CB  LEU A 284     -13.574  25.932  -0.595  1.00  0.62           C  
ATOM   4394  CG  LEU A 284     -13.293  24.541  -1.199  1.00  0.62           C  
ATOM   4395  CD1 LEU A 284     -13.275  23.435  -0.209  1.00  0.62           C  
ATOM   4396  CD2 LEU A 284     -14.402  24.218  -2.072  1.00  0.62           C  
ATOM   4397  H   LEU A 284     -11.215  26.390  -0.806  1.00  0.62           H  
ATOM   4398  HA  LEU A 284     -13.422  26.799  -2.519  1.00  0.62           H  
ATOM   4399 1HB  LEU A 284     -13.055  26.017   0.356  1.00  0.62           H  
ATOM   4400 2HB  LEU A 284     -14.637  26.035  -0.430  1.00  0.62           H  
ATOM   4401  HG  LEU A 284     -12.350  24.583  -1.734  1.00  0.62           H  
ATOM   4402 1HD1 LEU A 284     -13.102  22.502  -0.724  1.00  0.62           H  
ATOM   4403 2HD1 LEU A 284     -12.484  23.610   0.493  1.00  0.62           H  
ATOM   4404 3HD1 LEU A 284     -14.188  23.366   0.294  1.00  0.62           H  
ATOM   4405 1HD2 LEU A 284     -14.197  23.264  -2.514  1.00  0.62           H  
ATOM   4406 2HD2 LEU A 284     -15.314  24.162  -1.488  1.00  0.62           H  
ATOM   4407 3HD2 LEU A 284     -14.536  24.950  -2.817  1.00  0.62           H  
ATOM   4408  N   GLU A 285     -13.229  29.090  -0.141  1.00  0.62           N  
ATOM   4409  CA  GLU A 285     -13.834  30.366   0.239  1.00  0.62           C  
ATOM   4410  C   GLU A 285     -13.315  31.592  -0.507  1.00  0.62           C  
ATOM   4411  O   GLU A 285     -14.085  32.508  -0.795  1.00  0.62           O  
ATOM   4412  CB  GLU A 285     -13.685  30.575   1.744  1.00  0.62           C  
ATOM   4413  CG  GLU A 285     -14.485  29.586   2.545  1.00  0.62           C  
ATOM   4414  CD  GLU A 285     -14.462  29.744   4.062  1.00  0.62           C  
ATOM   4415  OE1 GLU A 285     -14.615  30.834   4.567  1.00  0.62           O  
ATOM   4416  OE2 GLU A 285     -14.337  28.740   4.719  1.00  0.62           O  
ATOM   4417  H   GLU A 285     -12.501  28.669   0.434  1.00  0.62           H  
ATOM   4418  HA  GLU A 285     -14.899  30.295   0.028  1.00  0.62           H  
ATOM   4419 1HB  GLU A 285     -12.633  30.464   2.020  1.00  0.62           H  
ATOM   4420 2HB  GLU A 285     -13.987  31.569   2.002  1.00  0.62           H  
ATOM   4421 1HG  GLU A 285     -15.518  29.659   2.205  1.00  0.62           H  
ATOM   4422 2HG  GLU A 285     -14.115  28.593   2.287  1.00  0.62           H  
ATOM   4423  N   ASN A 286     -12.027  31.618  -0.843  1.00  0.63           N  
ATOM   4424  CA  ASN A 286     -11.456  32.792  -1.484  1.00  0.63           C  
ATOM   4425  C   ASN A 286     -11.321  32.695  -2.995  1.00  0.63           C  
ATOM   4426  O   ASN A 286     -11.079  33.712  -3.647  1.00  0.63           O  
ATOM   4427  CB  ASN A 286     -10.127  33.128  -0.850  1.00  0.63           C  
ATOM   4428  CG  ASN A 286     -10.296  33.630   0.558  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286     -11.231  34.389   0.840  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286      -9.423  33.236   1.437  1.00  0.63           N  
ATOM   4431  H   ASN A 286     -11.412  30.838  -0.618  1.00  0.63           H  
ATOM   4432  HA  ASN A 286     -12.125  33.631  -1.290  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286      -9.496  32.239  -0.832  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286      -9.613  33.882  -1.447  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286      -9.491  33.545   2.385  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286      -8.678  32.628   1.159  1.00  0.63           H  
ATOM   4437  N   TYR A 287     -11.472  31.499  -3.568  1.00  0.64           N  
ATOM   4438  CA  TYR A 287     -11.346  31.370  -5.010  1.00  0.64           C  
ATOM   4439  C   TYR A 287     -12.620  30.808  -5.644  1.00  0.64           C  
ATOM   4440  O   TYR A 287     -13.297  31.511  -6.400  1.00  0.64           O  
ATOM   4441  CB  TYR A 287     -10.092  30.527  -5.313  1.00  0.64           C  
ATOM   4442  CG  TYR A 287      -8.864  31.250  -4.869  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287      -8.435  31.179  -3.545  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287      -8.167  31.997  -5.781  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287      -7.320  31.896  -3.148  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287      -7.067  32.693  -5.388  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287      -6.643  32.660  -4.092  1.00  0.64           C  
ATOM   4448  OH  TYR A 287      -5.553  33.402  -3.741  1.00  0.64           O  
ATOM   4449  H   TYR A 287     -11.641  30.655  -3.024  1.00  0.64           H  
ATOM   4450  HA  TYR A 287     -11.192  32.360  -5.436  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287     -10.126  29.567  -4.830  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287     -10.015  30.359  -6.373  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287      -8.988  30.585  -2.822  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287      -8.500  32.046  -6.817  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287      -6.986  31.864  -2.108  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287      -6.524  33.295  -6.106  1.00  0.64           H  
ATOM   4457  HH  TYR A 287      -5.269  33.940  -4.525  1.00  0.64           H  
ATOM   4458  N   LEU A 288     -13.006  29.592  -5.278  1.00  0.66           N  
ATOM   4459  CA  LEU A 288     -14.170  28.948  -5.897  1.00  0.66           C  
ATOM   4460  C   LEU A 288     -15.512  29.613  -5.673  1.00  0.66           C  
ATOM   4461  O   LEU A 288     -16.333  29.628  -6.579  1.00  0.66           O  
ATOM   4462  CB  LEU A 288     -14.270  27.529  -5.442  1.00  0.66           C  
ATOM   4463  CG  LEU A 288     -13.249  26.633  -5.976  1.00  0.66           C  
ATOM   4464  CD1 LEU A 288     -13.350  25.358  -5.225  1.00  0.66           C  
ATOM   4465  CD2 LEU A 288     -13.511  26.458  -7.468  1.00  0.66           C  
ATOM   4466  H   LEU A 288     -12.451  29.086  -4.586  1.00  0.66           H  
ATOM   4467  HA  LEU A 288     -13.993  28.935  -6.972  1.00  0.66           H  
ATOM   4468 1HB  LEU A 288     -14.209  27.525  -4.377  1.00  0.66           H  
ATOM   4469 2HB  LEU A 288     -15.246  27.138  -5.725  1.00  0.66           H  
ATOM   4470  HG  LEU A 288     -12.249  27.050  -5.840  1.00  0.66           H  
ATOM   4471 1HD1 LEU A 288     -12.670  24.636  -5.564  1.00  0.66           H  
ATOM   4472 2HD1 LEU A 288     -13.128  25.570  -4.228  1.00  0.66           H  
ATOM   4473 3HD1 LEU A 288     -14.359  24.964  -5.315  1.00  0.66           H  
ATOM   4474 1HD2 LEU A 288     -12.768  25.799  -7.876  1.00  0.66           H  
ATOM   4475 2HD2 LEU A 288     -14.504  26.042  -7.624  1.00  0.66           H  
ATOM   4476 3HD2 LEU A 288     -13.450  27.421  -7.966  1.00  0.66           H  
ATOM   4477  N   LEU A 289     -15.750  30.169  -4.494  1.00  0.67           N  
ATOM   4478  CA  LEU A 289     -17.026  30.832  -4.259  1.00  0.67           C  
ATOM   4479  C   LEU A 289     -17.079  32.292  -4.687  1.00  0.67           C  
ATOM   4480  O   LEU A 289     -18.056  32.963  -4.377  1.00  0.67           O  
ATOM   4481  CB  LEU A 289     -17.450  30.755  -2.794  1.00  0.67           C  
ATOM   4482  CG  LEU A 289     -17.799  29.368  -2.265  1.00  0.67           C  
ATOM   4483  CD1 LEU A 289     -18.134  29.476  -0.779  1.00  0.67           C  
ATOM   4484  CD2 LEU A 289     -18.963  28.812  -3.060  1.00  0.67           C  
ATOM   4485  H   LEU A 289     -15.077  30.079  -3.733  1.00  0.67           H  
ATOM   4486  HA  LEU A 289     -17.778  30.299  -4.838  1.00  0.67           H  
ATOM   4487 1HB  LEU A 289     -16.626  31.142  -2.180  1.00  0.67           H  
ATOM   4488 2HB  LEU A 289     -18.317  31.398  -2.650  1.00  0.67           H  
ATOM   4489  HG  LEU A 289     -16.951  28.701  -2.377  1.00  0.67           H  
ATOM   4490 1HD1 LEU A 289     -18.385  28.507  -0.412  1.00  0.67           H  
ATOM   4491 2HD1 LEU A 289     -17.274  29.866  -0.236  1.00  0.67           H  
ATOM   4492 3HD1 LEU A 289     -18.980  30.144  -0.645  1.00  0.67           H  
ATOM   4493 1HD2 LEU A 289     -19.204  27.819  -2.682  1.00  0.67           H  
ATOM   4494 2HD2 LEU A 289     -19.831  29.455  -2.963  1.00  0.67           H  
ATOM   4495 3HD2 LEU A 289     -18.686  28.746  -4.108  1.00  0.67           H  
ATOM   4496  N   THR A 290     -16.028  32.813  -5.327  1.00  0.68           N  
ATOM   4497  CA  THR A 290     -16.056  34.203  -5.768  1.00  0.68           C  
ATOM   4498  C   THR A 290     -16.715  34.317  -7.130  1.00  0.68           C  
ATOM   4499  O   THR A 290     -16.834  33.327  -7.851  1.00  0.68           O  
ATOM   4500  CB  THR A 290     -14.639  34.785  -5.856  1.00  0.68           C  
ATOM   4501  OG1 THR A 290     -13.874  34.084  -6.876  1.00  0.68           O  
ATOM   4502  CG2 THR A 290     -13.955  34.625  -4.519  1.00  0.68           C  
ATOM   4503  H   THR A 290     -15.215  32.238  -5.555  1.00  0.68           H  
ATOM   4504  HA  THR A 290     -16.638  34.789  -5.056  1.00  0.68           H  
ATOM   4505  HB  THR A 290     -14.692  35.839  -6.115  1.00  0.68           H  
ATOM   4506  HG1 THR A 290     -13.651  33.182  -6.551  1.00  0.68           H  
ATOM   4507 1HG2 THR A 290     -12.953  35.041  -4.580  1.00  0.68           H  
ATOM   4508 2HG2 THR A 290     -14.519  35.148  -3.750  1.00  0.68           H  
ATOM   4509 3HG2 THR A 290     -13.897  33.565  -4.267  1.00  0.68           H  
ATOM   4510  N   ASP A 291     -17.059  35.539  -7.550  1.00  0.69           N  
ATOM   4511  CA  ASP A 291     -17.627  35.688  -8.890  1.00  0.69           C  
ATOM   4512  C   ASP A 291     -16.665  35.204  -9.968  1.00  0.69           C  
ATOM   4513  O   ASP A 291     -17.085  34.570 -10.932  1.00  0.69           O  
ATOM   4514  CB  ASP A 291     -17.992  37.153  -9.191  1.00  0.69           C  
ATOM   4515  CG  ASP A 291     -19.234  37.650  -8.460  1.00  0.69           C  
ATOM   4516  OD1 ASP A 291     -19.925  36.846  -7.943  1.00  0.69           O  
ATOM   4517  OD2 ASP A 291     -19.489  38.826  -8.429  1.00  0.69           O  
ATOM   4518  H   ASP A 291     -16.946  36.339  -6.945  1.00  0.69           H  
ATOM   4519  HA  ASP A 291     -18.533  35.082  -8.948  1.00  0.69           H  
ATOM   4520 1HB  ASP A 291     -17.152  37.795  -8.928  1.00  0.69           H  
ATOM   4521 2HB  ASP A 291     -18.155  37.263 -10.264  1.00  0.69           H  
ATOM   4522  N   GLU A 292     -15.369  35.492  -9.800  1.00  0.69           N  
ATOM   4523  CA  GLU A 292     -14.375  35.090 -10.793  1.00  0.69           C  
ATOM   4524  C   GLU A 292     -14.205  33.574 -10.838  1.00  0.69           C  
ATOM   4525  O   GLU A 292     -14.070  32.984 -11.914  1.00  0.69           O  
ATOM   4526  CB  GLU A 292     -13.030  35.764 -10.508  1.00  0.69           C  
ATOM   4527  CG  GLU A 292     -13.021  37.278 -10.737  1.00  0.69           C  
ATOM   4528  CD  GLU A 292     -11.687  37.930 -10.418  1.00  0.69           C  
ATOM   4529  OE1 GLU A 292     -10.812  37.254  -9.928  1.00  0.69           O  
ATOM   4530  OE2 GLU A 292     -11.551  39.105 -10.669  1.00  0.69           O  
ATOM   4531  H   GLU A 292     -15.078  35.997  -8.977  1.00  0.69           H  
ATOM   4532  HA  GLU A 292     -14.723  35.417 -11.774  1.00  0.69           H  
ATOM   4533 1HB  GLU A 292     -12.747  35.578  -9.470  1.00  0.69           H  
ATOM   4534 2HB  GLU A 292     -12.261  35.322 -11.141  1.00  0.69           H  
ATOM   4535 1HG  GLU A 292     -13.269  37.476 -11.780  1.00  0.69           H  
ATOM   4536 2HG  GLU A 292     -13.797  37.726 -10.118  1.00  0.69           H  
ATOM   4537  N   GLY A 293     -14.228  32.932  -9.672  1.00  0.70           N  
ATOM   4538  CA  GLY A 293     -14.094  31.483  -9.621  1.00  0.70           C  
ATOM   4539  C   GLY A 293     -15.244  30.830 -10.361  1.00  0.70           C  
ATOM   4540  O   GLY A 293     -15.058  29.999 -11.258  1.00  0.70           O  
ATOM   4541  H   GLY A 293     -14.324  33.450  -8.796  1.00  0.70           H  
ATOM   4542 1HA  GLY A 293     -13.147  31.191 -10.059  1.00  0.70           H  
ATOM   4543 2HA  GLY A 293     -14.097  31.149  -8.591  1.00  0.70           H  
ATOM   4544  N   LEU A 294     -16.448  31.230  -9.986  1.00  0.70           N  
ATOM   4545  CA  LEU A 294     -17.651  30.670 -10.551  1.00  0.70           C  
ATOM   4546  C   LEU A 294     -17.725  30.957 -12.040  1.00  0.70           C  
ATOM   4547  O   LEU A 294     -18.087  30.062 -12.809  1.00  0.70           O  
ATOM   4548  CB  LEU A 294     -18.824  31.250  -9.775  1.00  0.70           C  
ATOM   4549  CG  LEU A 294     -18.836  30.755  -8.319  1.00  0.70           C  
ATOM   4550  CD1 LEU A 294     -19.774  31.523  -7.528  1.00  0.70           C  
ATOM   4551  CD2 LEU A 294     -19.198  29.273  -8.268  1.00  0.70           C  
ATOM   4552  H   LEU A 294     -16.530  31.938  -9.252  1.00  0.70           H  
ATOM   4553  HA  LEU A 294     -17.632  29.592 -10.405  1.00  0.70           H  
ATOM   4554 1HB  LEU A 294     -18.739  32.342  -9.765  1.00  0.70           H  
ATOM   4555 2HB  LEU A 294     -19.759  30.967 -10.256  1.00  0.70           H  
ATOM   4556  HG  LEU A 294     -17.852  30.913  -7.899  1.00  0.70           H  
ATOM   4557 1HD1 LEU A 294     -19.741  31.182  -6.493  1.00  0.70           H  
ATOM   4558 2HD1 LEU A 294     -19.478  32.558  -7.583  1.00  0.70           H  
ATOM   4559 3HD1 LEU A 294     -20.744  31.406  -7.907  1.00  0.70           H  
ATOM   4560 1HD2 LEU A 294     -19.178  28.949  -7.225  1.00  0.70           H  
ATOM   4561 2HD2 LEU A 294     -20.196  29.113  -8.681  1.00  0.70           H  
ATOM   4562 3HD2 LEU A 294     -18.470  28.700  -8.841  1.00  0.70           H  
ATOM   4563  N   GLU A 295     -17.312  32.157 -12.473  1.00  0.72           N  
ATOM   4564  CA  GLU A 295     -17.308  32.452 -13.897  1.00  0.72           C  
ATOM   4565  C   GLU A 295     -16.392  31.489 -14.629  1.00  0.72           C  
ATOM   4566  O   GLU A 295     -16.771  30.947 -15.670  1.00  0.72           O  
ATOM   4567  CB  GLU A 295     -16.862  33.895 -14.183  1.00  0.72           C  
ATOM   4568  CG  GLU A 295     -16.879  34.264 -15.685  1.00  0.72           C  
ATOM   4569  CD  GLU A 295     -16.521  35.716 -15.990  1.00  0.72           C  
ATOM   4570  OE1 GLU A 295     -16.272  36.470 -15.081  1.00  0.72           O  
ATOM   4571  OE2 GLU A 295     -16.499  36.057 -17.150  1.00  0.72           O  
ATOM   4572  H   GLU A 295     -17.034  32.886 -11.817  1.00  0.72           H  
ATOM   4573  HA  GLU A 295     -18.313  32.314 -14.280  1.00  0.72           H  
ATOM   4574 1HB  GLU A 295     -17.501  34.589 -13.648  1.00  0.72           H  
ATOM   4575 2HB  GLU A 295     -15.848  34.039 -13.810  1.00  0.72           H  
ATOM   4576 1HG  GLU A 295     -16.168  33.617 -16.201  1.00  0.72           H  
ATOM   4577 2HG  GLU A 295     -17.866  34.051 -16.084  1.00  0.72           H  
ATOM   4578  N   ALA A 296     -15.191  31.253 -14.085  1.00  0.74           N  
ATOM   4579  CA  ALA A 296     -14.248  30.350 -14.728  1.00  0.74           C  
ATOM   4580  C   ALA A 296     -14.827  28.952 -14.860  1.00  0.74           C  
ATOM   4581  O   ALA A 296     -14.669  28.306 -15.897  1.00  0.74           O  
ATOM   4582  CB  ALA A 296     -12.952  30.286 -13.940  1.00  0.74           C  
ATOM   4583  H   ALA A 296     -14.916  31.731 -13.223  1.00  0.74           H  
ATOM   4584  HA  ALA A 296     -14.042  30.731 -15.726  1.00  0.74           H  
ATOM   4585 1HB  ALA A 296     -12.245  29.621 -14.445  1.00  0.74           H  
ATOM   4586 2HB  ALA A 296     -12.521  31.284 -13.864  1.00  0.74           H  
ATOM   4587 3HB  ALA A 296     -13.156  29.905 -12.948  1.00  0.74           H  
ATOM   4588  N   VAL A 297     -15.562  28.491 -13.848  1.00  0.78           N  
ATOM   4589  CA  VAL A 297     -16.116  27.147 -13.929  1.00  0.78           C  
ATOM   4590  C   VAL A 297     -17.242  27.114 -14.992  1.00  0.78           C  
ATOM   4591  O   VAL A 297     -17.251  26.237 -15.873  1.00  0.78           O  
ATOM   4592  CB  VAL A 297     -16.572  26.645 -12.542  1.00  0.78           C  
ATOM   4593  CG1 VAL A 297     -17.242  25.285 -12.699  1.00  0.78           C  
ATOM   4594  CG2 VAL A 297     -15.345  26.535 -11.597  1.00  0.78           C  
ATOM   4595  H   VAL A 297     -15.675  29.061 -13.006  1.00  0.78           H  
ATOM   4596  HA  VAL A 297     -15.343  26.467 -14.232  1.00  0.78           H  
ATOM   4597  HB  VAL A 297     -17.304  27.346 -12.129  1.00  0.78           H  
ATOM   4598 1HG1 VAL A 297     -17.580  24.923 -11.727  1.00  0.78           H  
ATOM   4599 2HG1 VAL A 297     -18.087  25.382 -13.375  1.00  0.78           H  
ATOM   4600 3HG1 VAL A 297     -16.523  24.582 -13.113  1.00  0.78           H  
ATOM   4601 1HG2 VAL A 297     -15.666  26.183 -10.617  1.00  0.78           H  
ATOM   4602 2HG2 VAL A 297     -14.627  25.831 -12.019  1.00  0.78           H  
ATOM   4603 3HG2 VAL A 297     -14.877  27.510 -11.497  1.00  0.78           H  
ATOM   4604  N   ASN A 298     -18.124  28.130 -14.973  1.00  0.81           N  
ATOM   4605  CA  ASN A 298     -19.228  28.229 -15.939  1.00  0.81           C  
ATOM   4606  C   ASN A 298     -18.736  28.411 -17.375  1.00  0.81           C  
ATOM   4607  O   ASN A 298     -19.392  27.976 -18.324  1.00  0.81           O  
ATOM   4608  CB  ASN A 298     -20.143  29.386 -15.589  1.00  0.81           C  
ATOM   4609  CG  ASN A 298     -21.071  29.126 -14.442  1.00  0.81           C  
ATOM   4610  OD1 ASN A 298     -22.142  28.504 -14.576  1.00  0.81           O  
ATOM   4611  ND2 ASN A 298     -20.672  29.565 -13.290  1.00  0.81           N  
ATOM   4612  H   ASN A 298     -18.045  28.839 -14.248  1.00  0.81           H  
ATOM   4613  HA  ASN A 298     -19.800  27.314 -15.887  1.00  0.81           H  
ATOM   4614 1HB  ASN A 298     -19.528  30.257 -15.340  1.00  0.81           H  
ATOM   4615 2HB  ASN A 298     -20.736  29.651 -16.462  1.00  0.81           H  
ATOM   4616 1HD2 ASN A 298     -21.225  29.419 -12.475  1.00  0.81           H  
ATOM   4617 2HD2 ASN A 298     -19.779  30.041 -13.219  1.00  0.81           H  
ATOM   4618  N   LYS A 299     -17.575  29.045 -17.539  1.00  0.84           N  
ATOM   4619  CA  LYS A 299     -16.962  29.263 -18.842  1.00  0.84           C  
ATOM   4620  C   LYS A 299     -16.701  27.949 -19.569  1.00  0.84           C  
ATOM   4621  O   LYS A 299     -16.702  27.911 -20.800  1.00  0.84           O  
ATOM   4622  CB  LYS A 299     -15.665  30.061 -18.720  1.00  0.84           C  
ATOM   4623  CG  LYS A 299     -14.988  30.385 -20.052  1.00  0.84           C  
ATOM   4624  CD  LYS A 299     -13.831  31.367 -19.862  1.00  0.84           C  
ATOM   4625  CE  LYS A 299     -12.664  30.718 -19.134  1.00  0.84           C  
ATOM   4626  NZ  LYS A 299     -11.488  31.625 -19.058  1.00  0.84           N  
ATOM   4627  H   LYS A 299     -17.105  29.425 -16.720  1.00  0.84           H  
ATOM   4628  HA  LYS A 299     -17.657  29.842 -19.449  1.00  0.84           H  
ATOM   4629 1HB  LYS A 299     -15.860  30.996 -18.191  1.00  0.84           H  
ATOM   4630 2HB  LYS A 299     -14.956  29.494 -18.122  1.00  0.84           H  
ATOM   4631 1HG  LYS A 299     -14.605  29.462 -20.491  1.00  0.84           H  
ATOM   4632 2HG  LYS A 299     -15.716  30.818 -20.736  1.00  0.84           H  
ATOM   4633 1HD  LYS A 299     -13.489  31.725 -20.835  1.00  0.84           H  
ATOM   4634 2HD  LYS A 299     -14.176  32.222 -19.278  1.00  0.84           H  
ATOM   4635 1HE  LYS A 299     -12.974  30.459 -18.119  1.00  0.84           H  
ATOM   4636 2HE  LYS A 299     -12.373  29.807 -19.656  1.00  0.84           H  
ATOM   4637 1HZ  LYS A 299     -10.730  31.148 -18.550  1.00  0.84           H  
ATOM   4638 2HZ  LYS A 299     -11.171  31.863 -19.980  1.00  0.84           H  
ATOM   4639 3HZ  LYS A 299     -11.729  32.464 -18.557  1.00  0.84           H  
ATOM   4640  N   ASP A 300     -16.409  26.883 -18.813  1.00  0.86           N  
ATOM   4641  CA  ASP A 300     -16.129  25.586 -19.405  1.00  0.86           C  
ATOM   4642  C   ASP A 300     -17.452  24.910 -19.717  1.00  0.86           C  
ATOM   4643  O   ASP A 300     -17.669  24.440 -20.836  1.00  0.86           O  
ATOM   4644  CB  ASP A 300     -15.281  24.736 -18.454  1.00  0.86           C  
ATOM   4645  CG  ASP A 300     -14.790  23.372 -19.043  1.00  0.86           C  
ATOM   4646  OD1 ASP A 300     -14.593  23.283 -20.217  1.00  0.86           O  
ATOM   4647  OD2 ASP A 300     -14.564  22.444 -18.276  1.00  0.86           O  
ATOM   4648  H   ASP A 300     -16.448  26.954 -17.796  1.00  0.86           H  
ATOM   4649  HA  ASP A 300     -15.583  25.731 -20.336  1.00  0.86           H  
ATOM   4650 1HB  ASP A 300     -14.411  25.318 -18.171  1.00  0.86           H  
ATOM   4651 2HB  ASP A 300     -15.849  24.559 -17.550  1.00  0.86           H  
ATOM   4652  N   LYS A 301     -18.324  24.836 -18.711  1.00  0.86           N  
ATOM   4653  CA  LYS A 301     -19.647  24.265 -18.918  1.00  0.86           C  
ATOM   4654  C   LYS A 301     -20.633  25.075 -18.082  1.00  0.86           C  
ATOM   4655  O   LYS A 301     -20.371  25.296 -16.905  1.00  0.86           O  
ATOM   4656  CB  LYS A 301     -19.692  22.785 -18.504  1.00  0.86           C  
ATOM   4657  CG  LYS A 301     -18.730  21.856 -19.275  1.00  0.86           C  
ATOM   4658  CD  LYS A 301     -18.959  20.416 -18.896  1.00  0.86           C  
ATOM   4659  CE  LYS A 301     -17.977  19.455 -19.563  1.00  0.86           C  
ATOM   4660  NZ  LYS A 301     -16.592  19.562 -18.994  1.00  0.86           N  
ATOM   4661  H   LYS A 301     -18.072  25.245 -17.810  1.00  0.86           H  
ATOM   4662  HA  LYS A 301     -19.893  24.351 -19.972  1.00  0.86           H  
ATOM   4663 1HB  LYS A 301     -19.447  22.701 -17.444  1.00  0.86           H  
ATOM   4664 2HB  LYS A 301     -20.704  22.397 -18.633  1.00  0.86           H  
ATOM   4665 1HG  LYS A 301     -18.876  21.978 -20.349  1.00  0.86           H  
ATOM   4666 2HG  LYS A 301     -17.696  22.107 -19.035  1.00  0.86           H  
ATOM   4667 1HD  LYS A 301     -18.854  20.325 -17.832  1.00  0.86           H  
ATOM   4668 2HD  LYS A 301     -19.974  20.125 -19.161  1.00  0.86           H  
ATOM   4669 1HE  LYS A 301     -18.336  18.434 -19.420  1.00  0.86           H  
ATOM   4670 2HE  LYS A 301     -17.935  19.672 -20.628  1.00  0.86           H  
ATOM   4671 1HZ  LYS A 301     -15.987  18.907 -19.456  1.00  0.86           H  
ATOM   4672 2HZ  LYS A 301     -16.224  20.504 -19.119  1.00  0.86           H  
ATOM   4673 3HZ  LYS A 301     -16.606  19.343 -17.976  1.00  0.86           H  
ATOM   4674  N   PRO A 302     -21.825  25.418 -18.579  1.00  0.85           N  
ATOM   4675  CA  PRO A 302     -22.775  26.194 -17.828  1.00  0.85           C  
ATOM   4676  C   PRO A 302     -23.194  25.383 -16.635  1.00  0.85           C  
ATOM   4677  O   PRO A 302     -23.459  24.188 -16.766  1.00  0.85           O  
ATOM   4678  CB  PRO A 302     -23.925  26.400 -18.834  1.00  0.85           C  
ATOM   4679  CG  PRO A 302     -23.778  25.259 -19.828  1.00  0.85           C  
ATOM   4680  CD  PRO A 302     -22.274  24.978 -19.893  1.00  0.85           C  
ATOM   4681  HA  PRO A 302     -22.310  27.146 -17.522  1.00  0.85           H  
ATOM   4682 1HB  PRO A 302     -24.893  26.371 -18.310  1.00  0.85           H  
ATOM   4683 2HB  PRO A 302     -23.842  27.390 -19.302  1.00  0.85           H  
ATOM   4684 1HG  PRO A 302     -24.361  24.385 -19.485  1.00  0.85           H  
ATOM   4685 2HG  PRO A 302     -24.199  25.546 -20.806  1.00  0.85           H  
ATOM   4686 1HD  PRO A 302     -22.120  23.901 -20.017  1.00  0.85           H  
ATOM   4687 2HD  PRO A 302     -21.793  25.568 -20.691  1.00  0.85           H  
ATOM   4688  N   LEU A 303     -23.320  26.032 -15.487  1.00  0.82           N  
ATOM   4689  CA  LEU A 303     -23.757  25.340 -14.289  1.00  0.82           C  
ATOM   4690  C   LEU A 303     -25.217  25.659 -13.984  1.00  0.82           C  
ATOM   4691  O   LEU A 303     -25.727  25.323 -12.918  1.00  0.82           O  
ATOM   4692  CB  LEU A 303     -22.913  25.754 -13.096  1.00  0.82           C  
ATOM   4693  CG  LEU A 303     -21.402  25.550 -13.186  1.00  0.82           C  
ATOM   4694  CD1 LEU A 303     -20.782  26.059 -11.870  1.00  0.82           C  
ATOM   4695  CD2 LEU A 303     -21.084  24.095 -13.469  1.00  0.82           C  
ATOM   4696  H   LEU A 303     -23.047  27.013 -15.410  1.00  0.82           H  
ATOM   4697  HA  LEU A 303     -23.661  24.266 -14.445  1.00  0.82           H  
ATOM   4698 1HB  LEU A 303     -23.117  26.798 -12.858  1.00  0.82           H  
ATOM   4699 2HB  LEU A 303     -23.241  25.145 -12.278  1.00  0.82           H  
ATOM   4700  HG  LEU A 303     -21.001  26.156 -13.994  1.00  0.82           H  
ATOM   4701 1HD1 LEU A 303     -19.729  25.970 -11.896  1.00  0.82           H  
ATOM   4702 2HD1 LEU A 303     -21.044  27.106 -11.728  1.00  0.82           H  
ATOM   4703 3HD1 LEU A 303     -21.161  25.476 -11.045  1.00  0.82           H  
ATOM   4704 1HD2 LEU A 303     -20.010  23.962 -13.534  1.00  0.82           H  
ATOM   4705 2HD2 LEU A 303     -21.480  23.479 -12.676  1.00  0.82           H  
ATOM   4706 3HD2 LEU A 303     -21.542  23.804 -14.418  1.00  0.82           H  
ATOM   4707  N   GLY A 304     -25.881  26.326 -14.924  1.00  0.79           N  
ATOM   4708  CA  GLY A 304     -27.254  26.784 -14.730  1.00  0.79           C  
ATOM   4709  C   GLY A 304     -27.298  27.930 -13.744  1.00  0.79           C  
ATOM   4710  O   GLY A 304     -26.680  28.965 -13.982  1.00  0.79           O  
ATOM   4711  H   GLY A 304     -25.401  26.540 -15.784  1.00  0.79           H  
ATOM   4712 1HA  GLY A 304     -27.683  27.096 -15.681  1.00  0.79           H  
ATOM   4713 2HA  GLY A 304     -27.861  25.976 -14.345  1.00  0.79           H  
ATOM   4714  N   ALA A 305     -28.068  27.787 -12.670  1.00  0.77           N  
ATOM   4715  CA  ALA A 305     -28.153  28.861 -11.696  1.00  0.77           C  
ATOM   4716  C   ALA A 305     -26.936  28.760 -10.812  1.00  0.77           C  
ATOM   4717  O   ALA A 305     -26.407  27.671 -10.627  1.00  0.77           O  
ATOM   4718  CB  ALA A 305     -29.445  28.777 -10.910  1.00  0.77           C  
ATOM   4719  H   ALA A 305     -28.528  26.902 -12.459  1.00  0.77           H  
ATOM   4720  HA  ALA A 305     -28.112  29.822 -12.210  1.00  0.77           H  
ATOM   4721 1HB  ALA A 305     -29.465  29.595 -10.193  1.00  0.77           H  
ATOM   4722 2HB  ALA A 305     -30.292  28.866 -11.593  1.00  0.77           H  
ATOM   4723 3HB  ALA A 305     -29.497  27.835 -10.397  1.00  0.77           H  
ATOM   4724  N   VAL A 306     -26.495  29.860 -10.249  1.00  0.75           N  
ATOM   4725  CA  VAL A 306     -25.335  29.828  -9.369  1.00  0.75           C  
ATOM   4726  C   VAL A 306     -25.675  30.114  -7.909  1.00  0.75           C  
ATOM   4727  O   VAL A 306     -26.557  30.907  -7.601  1.00  0.75           O  
ATOM   4728  CB  VAL A 306     -24.216  30.688  -9.967  1.00  0.75           C  
ATOM   4729  CG1 VAL A 306     -23.096  30.852  -9.037  1.00  0.75           C  
ATOM   4730  CG2 VAL A 306     -23.678  29.921 -11.203  1.00  0.75           C  
ATOM   4731  H   VAL A 306     -26.961  30.749 -10.455  1.00  0.75           H  
ATOM   4732  HA  VAL A 306     -24.933  28.824  -9.406  1.00  0.75           H  
ATOM   4733  HB  VAL A 306     -24.599  31.674 -10.239  1.00  0.75           H  
ATOM   4734 1HG1 VAL A 306     -22.322  31.427  -9.510  1.00  0.75           H  
ATOM   4735 2HG1 VAL A 306     -23.444  31.374  -8.178  1.00  0.75           H  
ATOM   4736 3HG1 VAL A 306     -22.702  29.887  -8.759  1.00  0.75           H  
ATOM   4737 1HG2 VAL A 306     -22.876  30.473 -11.662  1.00  0.75           H  
ATOM   4738 2HG2 VAL A 306     -23.304  28.945 -10.883  1.00  0.75           H  
ATOM   4739 3HG2 VAL A 306     -24.476  29.773 -11.932  1.00  0.75           H  
ATOM   4740  N   ALA A 307     -25.050  29.347  -7.005  1.00  0.75           N  
ATOM   4741  CA  ALA A 307     -25.311  29.453  -5.571  1.00  0.75           C  
ATOM   4742  C   ALA A 307     -24.999  30.850  -5.056  1.00  0.75           C  
ATOM   4743  O   ALA A 307     -25.668  31.360  -4.157  1.00  0.75           O  
ATOM   4744  CB  ALA A 307     -24.485  28.429  -4.815  1.00  0.75           C  
ATOM   4745  H   ALA A 307     -24.318  28.710  -7.318  1.00  0.75           H  
ATOM   4746  HA  ALA A 307     -26.367  29.256  -5.404  1.00  0.75           H  
ATOM   4747 1HB  ALA A 307     -24.706  28.498  -3.749  1.00  0.75           H  
ATOM   4748 2HB  ALA A 307     -24.726  27.425  -5.168  1.00  0.75           H  
ATOM   4749 3HB  ALA A 307     -23.425  28.624  -4.971  1.00  0.75           H  
ATOM   4750  N   LEU A 308     -23.984  31.477  -5.633  1.00  0.75           N  
ATOM   4751  CA  LEU A 308     -23.591  32.822  -5.242  1.00  0.75           C  
ATOM   4752  C   LEU A 308     -24.518  33.846  -5.840  1.00  0.75           C  
ATOM   4753  O   LEU A 308     -24.631  33.957  -7.067  1.00  0.75           O  
ATOM   4754  CB  LEU A 308     -22.170  33.122  -5.706  1.00  0.75           C  
ATOM   4755  CG  LEU A 308     -21.636  34.504  -5.366  1.00  0.75           C  
ATOM   4756  CD1 LEU A 308     -21.489  34.638  -3.909  1.00  0.75           C  
ATOM   4757  CD2 LEU A 308     -20.354  34.720  -6.045  1.00  0.75           C  
ATOM   4758  H   LEU A 308     -23.475  30.999  -6.362  1.00  0.75           H  
ATOM   4759  HA  LEU A 308     -23.663  32.919  -4.171  1.00  0.75           H  
ATOM   4760 1HB  LEU A 308     -21.499  32.390  -5.259  1.00  0.75           H  
ATOM   4761 2HB  LEU A 308     -22.132  33.022  -6.784  1.00  0.75           H  
ATOM   4762  HG  LEU A 308     -22.336  35.246  -5.696  1.00  0.75           H  
ATOM   4763 1HD1 LEU A 308     -21.121  35.636  -3.678  1.00  0.75           H  
ATOM   4764 2HD1 LEU A 308     -22.443  34.487  -3.449  1.00  0.75           H  
ATOM   4765 3HD1 LEU A 308     -20.779  33.894  -3.543  1.00  0.75           H  
ATOM   4766 1HD2 LEU A 308     -19.975  35.713  -5.805  1.00  0.75           H  
ATOM   4767 2HD2 LEU A 308     -19.654  33.992  -5.723  1.00  0.75           H  
ATOM   4768 3HD2 LEU A 308     -20.491  34.635  -7.110  1.00  0.75           H  
ATOM   4769  N   LYS A 309     -25.150  34.619  -4.963  1.00  0.76           N  
ATOM   4770  CA  LYS A 309     -26.127  35.613  -5.364  1.00  0.76           C  
ATOM   4771  C   LYS A 309     -25.539  36.698  -6.260  1.00  0.76           C  
ATOM   4772  O   LYS A 309     -26.167  37.103  -7.231  1.00  0.76           O  
ATOM   4773  CB  LYS A 309     -26.746  36.224  -4.107  1.00  0.76           C  
ATOM   4774  CG  LYS A 309     -27.682  35.286  -3.357  1.00  0.76           C  
ATOM   4775  CD  LYS A 309     -28.350  35.963  -2.170  1.00  0.76           C  
ATOM   4776  CE  LYS A 309     -27.362  36.063  -1.023  1.00  0.76           C  
ATOM   4777  NZ  LYS A 309     -27.933  36.634   0.217  1.00  0.76           N  
ATOM   4778  H   LYS A 309     -24.968  34.486  -3.965  1.00  0.76           H  
ATOM   4779  HA  LYS A 309     -26.914  35.105  -5.924  1.00  0.76           H  
ATOM   4780 1HB  LYS A 309     -25.951  36.519  -3.417  1.00  0.76           H  
ATOM   4781 2HB  LYS A 309     -27.303  37.123  -4.375  1.00  0.76           H  
ATOM   4782 1HG  LYS A 309     -28.440  34.957  -4.030  1.00  0.76           H  
ATOM   4783 2HG  LYS A 309     -27.124  34.413  -3.010  1.00  0.76           H  
ATOM   4784 1HD  LYS A 309     -28.688  36.960  -2.452  1.00  0.76           H  
ATOM   4785 2HD  LYS A 309     -29.210  35.373  -1.853  1.00  0.76           H  
ATOM   4786 1HE  LYS A 309     -27.006  35.062  -0.801  1.00  0.76           H  
ATOM   4787 2HE  LYS A 309     -26.518  36.676  -1.337  1.00  0.76           H  
ATOM   4788 1HZ  LYS A 309     -27.169  36.631   0.923  1.00  0.76           H  
ATOM   4789 2HZ  LYS A 309     -28.255  37.573   0.057  1.00  0.76           H  
ATOM   4790 3HZ  LYS A 309     -28.694  36.063   0.539  1.00  0.76           H  
ATOM   4791  N   SER A 310     -24.311  37.132  -5.983  1.00  0.78           N  
ATOM   4792  CA  SER A 310     -23.707  38.199  -6.781  1.00  0.78           C  
ATOM   4793  C   SER A 310     -23.587  37.785  -8.245  1.00  0.78           C  
ATOM   4794  O   SER A 310     -23.917  38.550  -9.152  1.00  0.78           O  
ATOM   4795  CB  SER A 310     -22.342  38.575  -6.214  1.00  0.78           C  
ATOM   4796  OG  SER A 310     -21.741  39.622  -6.947  1.00  0.78           O  
ATOM   4797  H   SER A 310     -23.811  36.745  -5.197  1.00  0.78           H  
ATOM   4798  HA  SER A 310     -24.356  39.075  -6.731  1.00  0.78           H  
ATOM   4799 1HB  SER A 310     -22.468  38.885  -5.181  1.00  0.78           H  
ATOM   4800 2HB  SER A 310     -21.684  37.707  -6.216  1.00  0.78           H  
ATOM   4801  HG  SER A 310     -21.052  39.205  -7.542  1.00  0.78           H  
ATOM   4802  N   TYR A 311     -23.105  36.571  -8.483  1.00  0.80           N  
ATOM   4803  CA  TYR A 311     -22.946  36.096  -9.843  1.00  0.80           C  
ATOM   4804  C   TYR A 311     -24.317  35.815 -10.472  1.00  0.80           C  
ATOM   4805  O   TYR A 311     -24.558  36.172 -11.628  1.00  0.80           O  
ATOM   4806  CB  TYR A 311     -22.001  34.900  -9.893  1.00  0.80           C  
ATOM   4807  CG  TYR A 311     -21.558  34.532 -11.280  1.00  0.80           C  
ATOM   4808  CD1 TYR A 311     -20.749  35.410 -11.985  1.00  0.80           C  
ATOM   4809  CD2 TYR A 311     -21.908  33.349 -11.835  1.00  0.80           C  
ATOM   4810  CE1 TYR A 311     -20.340  35.095 -13.262  1.00  0.80           C  
ATOM   4811  CE2 TYR A 311     -21.488  33.025 -13.101  1.00  0.80           C  
ATOM   4812  CZ  TYR A 311     -20.724  33.894 -13.818  1.00  0.80           C  
ATOM   4813  OH  TYR A 311     -20.350  33.580 -15.103  1.00  0.80           O  
ATOM   4814  H   TYR A 311     -22.838  35.982  -7.711  1.00  0.80           H  
ATOM   4815  HA  TYR A 311     -22.481  36.892 -10.424  1.00  0.80           H  
ATOM   4816 1HB  TYR A 311     -21.116  35.113  -9.306  1.00  0.80           H  
ATOM   4817 2HB  TYR A 311     -22.491  34.033  -9.446  1.00  0.80           H  
ATOM   4818  HD1 TYR A 311     -20.454  36.359 -11.533  1.00  0.80           H  
ATOM   4819  HD2 TYR A 311     -22.526  32.677 -11.286  1.00  0.80           H  
ATOM   4820  HE1 TYR A 311     -19.720  35.793 -13.829  1.00  0.80           H  
ATOM   4821  HE2 TYR A 311     -21.784  32.081 -13.545  1.00  0.80           H  
ATOM   4822  HH  TYR A 311     -19.839  34.310 -15.476  1.00  0.80           H  
ATOM   4823  N   GLU A 312     -25.243  35.221  -9.703  1.00  0.83           N  
ATOM   4824  CA  GLU A 312     -26.570  34.903 -10.239  1.00  0.83           C  
ATOM   4825  C   GLU A 312     -27.313  36.156 -10.712  1.00  0.83           C  
ATOM   4826  O   GLU A 312     -27.996  36.127 -11.742  1.00  0.83           O  
ATOM   4827  CB  GLU A 312     -27.422  34.146  -9.221  1.00  0.83           C  
ATOM   4828  CG  GLU A 312     -28.833  33.733  -9.746  1.00  0.83           C  
ATOM   4829  CD  GLU A 312     -28.816  32.790 -10.907  1.00  0.83           C  
ATOM   4830  OE1 GLU A 312     -27.799  32.204 -11.169  1.00  0.83           O  
ATOM   4831  OE2 GLU A 312     -29.829  32.663 -11.548  1.00  0.83           O  
ATOM   4832  H   GLU A 312     -25.019  34.953  -8.743  1.00  0.83           H  
ATOM   4833  HA  GLU A 312     -26.432  34.251 -11.094  1.00  0.83           H  
ATOM   4834 1HB  GLU A 312     -26.893  33.243  -8.904  1.00  0.83           H  
ATOM   4835 2HB  GLU A 312     -27.559  34.768  -8.336  1.00  0.83           H  
ATOM   4836 1HG  GLU A 312     -29.378  33.243  -8.950  1.00  0.83           H  
ATOM   4837 2HG  GLU A 312     -29.380  34.634 -10.023  1.00  0.83           H  
ATOM   4838  N   GLU A 313     -27.138  37.280 -10.012  1.00  0.85           N  
ATOM   4839  CA  GLU A 313     -27.791  38.521 -10.418  1.00  0.85           C  
ATOM   4840  C   GLU A 313     -27.331  38.976 -11.808  1.00  0.85           C  
ATOM   4841  O   GLU A 313     -28.020  39.771 -12.449  1.00  0.85           O  
ATOM   4842  CB  GLU A 313     -27.578  39.639  -9.390  1.00  0.85           C  
ATOM   4843  CG  GLU A 313     -28.363  39.457  -8.077  1.00  0.85           C  
ATOM   4844  CD  GLU A 313     -28.109  40.547  -7.044  1.00  0.85           C  
ATOM   4845  OE1 GLU A 313     -27.303  41.414  -7.289  1.00  0.85           O  
ATOM   4846  OE2 GLU A 313     -28.733  40.502  -6.007  1.00  0.85           O  
ATOM   4847  H   GLU A 313     -26.581  37.260  -9.154  1.00  0.85           H  
ATOM   4848  HA  GLU A 313     -28.862  38.331 -10.475  1.00  0.85           H  
ATOM   4849 1HB  GLU A 313     -26.515  39.693  -9.134  1.00  0.85           H  
ATOM   4850 2HB  GLU A 313     -27.860  40.595  -9.827  1.00  0.85           H  
ATOM   4851 1HG  GLU A 313     -29.426  39.455  -8.316  1.00  0.85           H  
ATOM   4852 2HG  GLU A 313     -28.128  38.494  -7.649  1.00  0.85           H  
ATOM   4853  N   GLU A 314     -26.147  38.531 -12.250  1.00  0.86           N  
ATOM   4854  CA  GLU A 314     -25.668  38.835 -13.586  1.00  0.86           C  
ATOM   4855  C   GLU A 314     -26.218  37.781 -14.555  1.00  0.86           C  
ATOM   4856  O   GLU A 314     -26.739  38.112 -15.619  1.00  0.86           O  
ATOM   4857  CB  GLU A 314     -24.130  38.837 -13.638  1.00  0.86           C  
ATOM   4858  CG  GLU A 314     -23.525  39.203 -15.010  1.00  0.86           C  
ATOM   4859  CD  GLU A 314     -23.760  40.645 -15.424  1.00  0.86           C  
ATOM   4860  OE1 GLU A 314     -23.962  41.466 -14.561  1.00  0.86           O  
ATOM   4861  OE2 GLU A 314     -23.733  40.923 -16.617  1.00  0.86           O  
ATOM   4862  H   GLU A 314     -25.601  37.891 -11.682  1.00  0.86           H  
ATOM   4863  HA  GLU A 314     -26.041  39.814 -13.885  1.00  0.86           H  
ATOM   4864 1HB  GLU A 314     -23.743  39.536 -12.898  1.00  0.86           H  
ATOM   4865 2HB  GLU A 314     -23.757  37.848 -13.373  1.00  0.86           H  
ATOM   4866 1HG  GLU A 314     -22.452  39.018 -14.977  1.00  0.86           H  
ATOM   4867 2HG  GLU A 314     -23.955  38.540 -15.763  1.00  0.86           H  
ATOM   4868  N   LEU A 315     -26.142  36.504 -14.153  1.00  0.87           N  
ATOM   4869  CA  LEU A 315     -26.531  35.380 -15.015  1.00  0.87           C  
ATOM   4870  C   LEU A 315     -27.986  35.372 -15.419  1.00  0.87           C  
ATOM   4871  O   LEU A 315     -28.316  35.003 -16.547  1.00  0.87           O  
ATOM   4872  CB  LEU A 315     -26.305  34.051 -14.333  1.00  0.87           C  
ATOM   4873  CG  LEU A 315     -24.926  33.616 -14.090  1.00  0.87           C  
ATOM   4874  CD1 LEU A 315     -25.006  32.328 -13.301  1.00  0.87           C  
ATOM   4875  CD2 LEU A 315     -24.215  33.442 -15.415  1.00  0.87           C  
ATOM   4876  H   LEU A 315     -25.738  36.311 -13.235  1.00  0.87           H  
ATOM   4877  HA  LEU A 315     -25.925  35.427 -15.918  1.00  0.87           H  
ATOM   4878 1HB  LEU A 315     -26.821  34.067 -13.376  1.00  0.87           H  
ATOM   4879 2HB  LEU A 315     -26.773  33.305 -14.932  1.00  0.87           H  
ATOM   4880  HG  LEU A 315     -24.395  34.355 -13.489  1.00  0.87           H  
ATOM   4881 1HD1 LEU A 315     -24.035  31.969 -13.104  1.00  0.87           H  
ATOM   4882 2HD1 LEU A 315     -25.526  32.505 -12.365  1.00  0.87           H  
ATOM   4883 3HD1 LEU A 315     -25.546  31.574 -13.866  1.00  0.87           H  
ATOM   4884 1HD2 LEU A 315     -23.206  33.107 -15.259  1.00  0.87           H  
ATOM   4885 2HD2 LEU A 315     -24.736  32.711 -16.015  1.00  0.87           H  
ATOM   4886 3HD2 LEU A 315     -24.199  34.397 -15.940  1.00  0.87           H  
ATOM   4887  N   VAL A 316     -28.842  35.843 -14.524  1.00  0.86           N  
ATOM   4888  CA  VAL A 316     -30.284  35.894 -14.721  1.00  0.86           C  
ATOM   4889  C   VAL A 316     -30.694  36.630 -16.002  1.00  0.86           C  
ATOM   4890  O   VAL A 316     -31.810  36.453 -16.486  1.00  0.86           O  
ATOM   4891  CB  VAL A 316     -30.945  36.552 -13.501  1.00  0.86           C  
ATOM   4892  CG1 VAL A 316     -30.618  38.021 -13.474  1.00  0.86           C  
ATOM   4893  CG2 VAL A 316     -32.449  36.325 -13.553  1.00  0.86           C  
ATOM   4894  H   VAL A 316     -28.474  36.118 -13.611  1.00  0.86           H  
ATOM   4895  HA  VAL A 316     -30.646  34.866 -14.784  1.00  0.86           H  
ATOM   4896  HB  VAL A 316     -30.530  36.106 -12.591  1.00  0.86           H  
ATOM   4897 1HG1 VAL A 316     -31.056  38.482 -12.591  1.00  0.86           H  
ATOM   4898 2HG1 VAL A 316     -29.542  38.127 -13.444  1.00  0.86           H  
ATOM   4899 3HG1 VAL A 316     -31.006  38.508 -14.360  1.00  0.86           H  
ATOM   4900 1HG2 VAL A 316     -32.914  36.781 -12.681  1.00  0.86           H  
ATOM   4901 2HG2 VAL A 316     -32.855  36.773 -14.459  1.00  0.86           H  
ATOM   4902 3HG2 VAL A 316     -32.651  35.254 -13.554  1.00  0.86           H  
ATOM   4903  N   LYS A 317     -29.817  37.496 -16.544  1.00  0.84           N  
ATOM   4904  CA  LYS A 317     -30.123  38.221 -17.775  1.00  0.84           C  
ATOM   4905  C   LYS A 317     -30.348  37.248 -18.944  1.00  0.84           C  
ATOM   4906  O   LYS A 317     -30.968  37.604 -19.946  1.00  0.84           O  
ATOM   4907  CB  LYS A 317     -28.979  39.176 -18.113  1.00  0.84           C  
ATOM   4908  CG  LYS A 317     -27.694  38.477 -18.561  1.00  0.84           C  
ATOM   4909  CD  LYS A 317     -26.537  39.461 -18.703  1.00  0.84           C  
ATOM   4910  CE  LYS A 317     -25.260  38.748 -19.124  1.00  0.84           C  
ATOM   4911  NZ  LYS A 317     -24.097  39.677 -19.188  1.00  0.84           N  
ATOM   4912  H   LYS A 317     -28.896  37.624 -16.115  1.00  0.84           H  
ATOM   4913  HA  LYS A 317     -31.038  38.793 -17.623  1.00  0.84           H  
ATOM   4914 1HB  LYS A 317     -29.290  39.861 -18.899  1.00  0.84           H  
ATOM   4915 2HB  LYS A 317     -28.732  39.769 -17.229  1.00  0.84           H  
ATOM   4916 1HG  LYS A 317     -27.431  37.680 -17.875  1.00  0.84           H  
ATOM   4917 2HG  LYS A 317     -27.868  38.030 -19.537  1.00  0.84           H  
ATOM   4918 1HD  LYS A 317     -26.785  40.228 -19.435  1.00  0.84           H  
ATOM   4919 2HD  LYS A 317     -26.354  39.945 -17.735  1.00  0.84           H  
ATOM   4920 1HE  LYS A 317     -25.043  37.961 -18.400  1.00  0.84           H  
ATOM   4921 2HE  LYS A 317     -25.410  38.298 -20.104  1.00  0.84           H  
ATOM   4922 1HZ  LYS A 317     -23.272  39.171 -19.460  1.00  0.84           H  
ATOM   4923 2HZ  LYS A 317     -24.278  40.409 -19.852  1.00  0.84           H  
ATOM   4924 3HZ  LYS A 317     -23.947  40.094 -18.251  1.00  0.84           H  
ATOM   4925  N   ASP A 318     -29.806  36.028 -18.814  1.00  0.81           N  
ATOM   4926  CA  ASP A 318     -29.918  34.949 -19.781  1.00  0.81           C  
ATOM   4927  C   ASP A 318     -31.164  34.125 -19.435  1.00  0.81           C  
ATOM   4928  O   ASP A 318     -31.148  33.416 -18.424  1.00  0.81           O  
ATOM   4929  CB  ASP A 318     -28.654  34.078 -19.749  1.00  0.81           C  
ATOM   4930  CG  ASP A 318     -28.599  32.904 -20.786  1.00  0.81           C  
ATOM   4931  OD1 ASP A 318     -29.624  32.305 -21.126  1.00  0.81           O  
ATOM   4932  OD2 ASP A 318     -27.503  32.629 -21.250  1.00  0.81           O  
ATOM   4933  H   ASP A 318     -29.300  35.821 -17.953  1.00  0.81           H  
ATOM   4934  HA  ASP A 318     -29.973  35.379 -20.771  1.00  0.81           H  
ATOM   4935 1HB  ASP A 318     -27.781  34.717 -19.907  1.00  0.81           H  
ATOM   4936 2HB  ASP A 318     -28.551  33.653 -18.748  1.00  0.81           H  
ATOM   4937  N   PRO A 319     -32.234  34.135 -20.257  1.00  0.78           N  
ATOM   4938  CA  PRO A 319     -33.499  33.464 -20.014  1.00  0.78           C  
ATOM   4939  C   PRO A 319     -33.353  31.970 -19.749  1.00  0.78           C  
ATOM   4940  O   PRO A 319     -34.238  31.356 -19.149  1.00  0.78           O  
ATOM   4941  CB  PRO A 319     -34.252  33.672 -21.334  1.00  0.78           C  
ATOM   4942  CG  PRO A 319     -33.673  34.924 -21.915  1.00  0.78           C  
ATOM   4943  CD  PRO A 319     -32.209  34.889 -21.533  1.00  0.78           C  
ATOM   4944  HA  PRO A 319     -34.014  33.965 -19.187  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319     -34.110  32.795 -21.984  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319     -35.332  33.752 -21.137  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319     -33.826  34.941 -23.003  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319     -34.191  35.805 -21.507  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319     -31.598  34.362 -22.285  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319     -31.912  35.924 -21.393  1.00  0.78           H  
ATOM   4951  N   ARG A 320     -32.250  31.355 -20.191  1.00  0.75           N  
ATOM   4952  CA  ARG A 320     -32.119  29.927 -19.975  1.00  0.75           C  
ATOM   4953  C   ARG A 320     -31.808  29.658 -18.513  1.00  0.75           C  
ATOM   4954  O   ARG A 320     -32.259  28.666 -17.917  1.00  0.75           O  
ATOM   4955  CB  ARG A 320     -31.003  29.390 -20.844  1.00  0.75           C  
ATOM   4956  CG  ARG A 320     -31.260  29.490 -22.317  1.00  0.75           C  
ATOM   4957  CD  ARG A 320     -30.123  28.977 -23.082  1.00  0.75           C  
ATOM   4958  NE  ARG A 320     -28.980  29.838 -22.896  1.00  0.75           N  
ATOM   4959  CZ  ARG A 320     -27.757  29.644 -23.437  1.00  0.75           C  
ATOM   4960  NH1 ARG A 320     -27.530  28.609 -24.231  1.00  0.75           N  
ATOM   4961  NH2 ARG A 320     -26.795  30.507 -23.168  1.00  0.75           N  
ATOM   4962  H   ARG A 320     -31.475  31.853 -20.655  1.00  0.75           H  
ATOM   4963  HA  ARG A 320     -33.052  29.453 -20.232  1.00  0.75           H  
ATOM   4964 1HB  ARG A 320     -30.067  29.899 -20.614  1.00  0.75           H  
ATOM   4965 2HB  ARG A 320     -30.868  28.358 -20.653  1.00  0.75           H  
ATOM   4966 1HG  ARG A 320     -32.149  28.957 -22.587  1.00  0.75           H  
ATOM   4967 2HG  ARG A 320     -31.381  30.547 -22.570  1.00  0.75           H  
ATOM   4968 1HD  ARG A 320     -29.863  27.974 -22.734  1.00  0.75           H  
ATOM   4969 2HD  ARG A 320     -30.367  28.944 -24.144  1.00  0.75           H  
ATOM   4970  HE  ARG A 320     -29.115  30.674 -22.286  1.00  0.75           H  
ATOM   4971 1HH1 ARG A 320     -28.261  27.948 -24.454  1.00  0.75           H  
ATOM   4972 2HH1 ARG A 320     -26.607  28.439 -24.667  1.00  0.75           H  
ATOM   4973 1HH2 ARG A 320     -26.998  31.311 -22.538  1.00  0.75           H  
ATOM   4974 2HH2 ARG A 320     -25.879  30.384 -23.562  1.00  0.75           H  
ATOM   4975  N   ILE A 321     -31.057  30.572 -17.915  1.00  0.73           N  
ATOM   4976  CA  ILE A 321     -30.667  30.428 -16.534  1.00  0.73           C  
ATOM   4977  C   ILE A 321     -31.810  30.880 -15.695  1.00  0.73           C  
ATOM   4978  O   ILE A 321     -32.113  30.269 -14.673  1.00  0.73           O  
ATOM   4979  CB  ILE A 321     -29.379  31.154 -16.187  1.00  0.73           C  
ATOM   4980  CG1 ILE A 321     -28.258  30.490 -16.964  1.00  0.73           C  
ATOM   4981  CG2 ILE A 321     -29.151  31.078 -14.683  1.00  0.73           C  
ATOM   4982  CD1 ILE A 321     -26.978  31.196 -16.904  1.00  0.73           C  
ATOM   4983  H   ILE A 321     -30.773  31.410 -18.423  1.00  0.73           H  
ATOM   4984  HA  ILE A 321     -30.498  29.377 -16.323  1.00  0.73           H  
ATOM   4985  HB  ILE A 321     -29.435  32.202 -16.508  1.00  0.73           H  
ATOM   4986 1HG1 ILE A 321     -28.113  29.485 -16.578  1.00  0.73           H  
ATOM   4987 2HG1 ILE A 321     -28.559  30.426 -18.013  1.00  0.73           H  
ATOM   4988 1HG2 ILE A 321     -28.224  31.572 -14.412  1.00  0.73           H  
ATOM   4989 2HG2 ILE A 321     -29.979  31.563 -14.160  1.00  0.73           H  
ATOM   4990 3HG2 ILE A 321     -29.102  30.042 -14.389  1.00  0.73           H  
ATOM   4991 1HD1 ILE A 321     -26.236  30.660 -17.490  1.00  0.73           H  
ATOM   4992 2HD1 ILE A 321     -27.095  32.208 -17.299  1.00  0.73           H  
ATOM   4993 3HD1 ILE A 321     -26.663  31.235 -15.873  1.00  0.73           H  
ATOM   4994  N   ALA A 322     -32.460  31.959 -16.122  1.00  0.71           N  
ATOM   4995  CA  ALA A 322     -33.592  32.426 -15.356  1.00  0.71           C  
ATOM   4996  C   ALA A 322     -34.622  31.300 -15.241  1.00  0.71           C  
ATOM   4997  O   ALA A 322     -35.111  31.031 -14.146  1.00  0.71           O  
ATOM   4998  CB  ALA A 322     -34.205  33.638 -16.022  1.00  0.71           C  
ATOM   4999  H   ALA A 322     -32.154  32.443 -16.969  1.00  0.71           H  
ATOM   5000  HA  ALA A 322     -33.249  32.690 -14.356  1.00  0.71           H  
ATOM   5001 1HB  ALA A 322     -35.050  33.989 -15.433  1.00  0.71           H  
ATOM   5002 2HB  ALA A 322     -33.454  34.430 -16.098  1.00  0.71           H  
ATOM   5003 3HB  ALA A 322     -34.544  33.364 -17.012  1.00  0.71           H  
ATOM   5004  N   ALA A 323     -34.884  30.576 -16.347  1.00  0.70           N  
ATOM   5005  CA  ALA A 323     -35.808  29.445 -16.306  1.00  0.70           C  
ATOM   5006  C   ALA A 323     -35.297  28.349 -15.370  1.00  0.70           C  
ATOM   5007  O   ALA A 323     -36.070  27.758 -14.611  1.00  0.70           O  
ATOM   5008  CB  ALA A 323     -36.010  28.885 -17.696  1.00  0.70           C  
ATOM   5009  H   ALA A 323     -34.473  30.831 -17.246  1.00  0.70           H  
ATOM   5010  HA  ALA A 323     -36.764  29.802 -15.924  1.00  0.70           H  
ATOM   5011 1HB  ALA A 323     -36.715  28.058 -17.661  1.00  0.70           H  
ATOM   5012 2HB  ALA A 323     -36.395  29.665 -18.355  1.00  0.70           H  
ATOM   5013 3HB  ALA A 323     -35.053  28.534 -18.080  1.00  0.70           H  
ATOM   5014  N   THR A 324     -33.982  28.090 -15.368  1.00  0.69           N  
ATOM   5015  CA  THR A 324     -33.452  27.063 -14.474  1.00  0.69           C  
ATOM   5016  C   THR A 324     -33.732  27.467 -13.032  1.00  0.69           C  
ATOM   5017  O   THR A 324     -34.189  26.648 -12.228  1.00  0.69           O  
ATOM   5018  CB  THR A 324     -31.929  26.866 -14.645  1.00  0.69           C  
ATOM   5019  OG1 THR A 324     -31.638  26.455 -15.978  1.00  0.69           O  
ATOM   5020  CG2 THR A 324     -31.397  25.795 -13.652  1.00  0.69           C  
ATOM   5021  H   THR A 324     -33.355  28.567 -16.018  1.00  0.69           H  
ATOM   5022  HA  THR A 324     -33.958  26.119 -14.676  1.00  0.69           H  
ATOM   5023  HB  THR A 324     -31.422  27.810 -14.448  1.00  0.69           H  
ATOM   5024  HG1 THR A 324     -32.046  27.091 -16.607  1.00  0.69           H  
ATOM   5025 1HG2 THR A 324     -30.323  25.676 -13.783  1.00  0.69           H  
ATOM   5026 2HG2 THR A 324     -31.603  26.110 -12.625  1.00  0.69           H  
ATOM   5027 3HG2 THR A 324     -31.893  24.841 -13.844  1.00  0.69           H  
ATOM   5028  N   MET A 325     -33.480  28.739 -12.709  1.00  0.69           N  
ATOM   5029  CA  MET A 325     -33.704  29.222 -11.358  1.00  0.69           C  
ATOM   5030  C   MET A 325     -35.183  29.152 -10.992  1.00  0.69           C  
ATOM   5031  O   MET A 325     -35.520  28.742  -9.882  1.00  0.69           O  
ATOM   5032  CB  MET A 325     -33.182  30.644 -11.196  1.00  0.69           C  
ATOM   5033  CG  MET A 325     -33.159  31.125  -9.744  1.00  0.69           C  
ATOM   5034  SD  MET A 325     -31.979  30.200  -8.713  1.00  0.69           S  
ATOM   5035  CE  MET A 325     -32.315  30.851  -7.087  1.00  0.69           C  
ATOM   5036  H   MET A 325     -33.111  29.370 -13.420  1.00  0.69           H  
ATOM   5037  HA  MET A 325     -33.161  28.578 -10.671  1.00  0.69           H  
ATOM   5038 1HB  MET A 325     -32.169  30.717 -11.604  1.00  0.69           H  
ATOM   5039 2HB  MET A 325     -33.812  31.325 -11.773  1.00  0.69           H  
ATOM   5040 1HG  MET A 325     -32.888  32.179  -9.718  1.00  0.69           H  
ATOM   5041 2HG  MET A 325     -34.153  31.015  -9.319  1.00  0.69           H  
ATOM   5042 1HE  MET A 325     -31.653  30.379  -6.360  1.00  0.69           H  
ATOM   5043 2HE  MET A 325     -32.144  31.927  -7.088  1.00  0.69           H  
ATOM   5044 3HE  MET A 325     -33.349  30.648  -6.821  1.00  0.69           H  
ATOM   5045  N   GLU A 326     -36.080  29.496 -11.923  1.00  0.70           N  
ATOM   5046  CA  GLU A 326     -37.505  29.414 -11.615  1.00  0.70           C  
ATOM   5047  C   GLU A 326     -37.905  27.969 -11.324  1.00  0.70           C  
ATOM   5048  O   GLU A 326     -38.664  27.707 -10.387  1.00  0.70           O  
ATOM   5049  CB  GLU A 326     -38.362  29.995 -12.748  1.00  0.70           C  
ATOM   5050  CG  GLU A 326     -38.284  31.529 -12.881  1.00  0.70           C  
ATOM   5051  CD  GLU A 326     -39.098  32.102 -14.035  1.00  0.70           C  
ATOM   5052  OE1 GLU A 326     -39.639  31.348 -14.805  1.00  0.70           O  
ATOM   5053  OE2 GLU A 326     -39.176  33.306 -14.132  1.00  0.70           O  
ATOM   5054  H   GLU A 326     -35.768  29.847 -12.829  1.00  0.70           H  
ATOM   5055  HA  GLU A 326     -37.694  30.004 -10.718  1.00  0.70           H  
ATOM   5056 1HB  GLU A 326     -38.037  29.565 -13.695  1.00  0.70           H  
ATOM   5057 2HB  GLU A 326     -39.403  29.716 -12.597  1.00  0.70           H  
ATOM   5058 1HG  GLU A 326     -38.640  31.971 -11.951  1.00  0.70           H  
ATOM   5059 2HG  GLU A 326     -37.243  31.815 -13.002  1.00  0.70           H  
ATOM   5060  N   ASN A 327     -37.335  27.013 -12.063  1.00  0.70           N  
ATOM   5061  CA  ASN A 327     -37.670  25.624 -11.800  1.00  0.70           C  
ATOM   5062  C   ASN A 327     -37.060  25.182 -10.479  1.00  0.70           C  
ATOM   5063  O   ASN A 327     -37.665  24.400  -9.745  1.00  0.70           O  
ATOM   5064  CB  ASN A 327     -37.182  24.718 -12.904  1.00  0.70           C  
ATOM   5065  CG  ASN A 327     -37.964  24.792 -14.152  1.00  0.70           C  
ATOM   5066  OD1 ASN A 327     -39.089  24.265 -14.228  1.00  0.70           O  
ATOM   5067  ND2 ASN A 327     -37.400  25.438 -15.139  1.00  0.70           N  
ATOM   5068  H   ASN A 327     -36.712  27.263 -12.834  1.00  0.70           H  
ATOM   5069  HA  ASN A 327     -38.752  25.534 -11.715  1.00  0.70           H  
ATOM   5070 1HB  ASN A 327     -36.143  24.975 -13.138  1.00  0.70           H  
ATOM   5071 2HB  ASN A 327     -37.179  23.687 -12.554  1.00  0.70           H  
ATOM   5072 1HD2 ASN A 327     -37.854  25.535 -16.028  1.00  0.70           H  
ATOM   5073 2HD2 ASN A 327     -36.496  25.865 -15.003  1.00  0.70           H  
ATOM   5074  N   ALA A 328     -35.883  25.716 -10.135  1.00  0.71           N  
ATOM   5075  CA  ALA A 328     -35.281  25.369  -8.861  1.00  0.71           C  
ATOM   5076  C   ALA A 328     -36.178  25.845  -7.720  1.00  0.71           C  
ATOM   5077  O   ALA A 328     -36.503  25.092  -6.802  1.00  0.71           O  
ATOM   5078  CB  ALA A 328     -33.895  25.997  -8.731  1.00  0.71           C  
ATOM   5079  H   ALA A 328     -35.395  26.338 -10.778  1.00  0.71           H  
ATOM   5080  HA  ALA A 328     -35.196  24.293  -8.814  1.00  0.71           H  
ATOM   5081 1HB  ALA A 328     -33.460  25.709  -7.779  1.00  0.71           H  
ATOM   5082 2HB  ALA A 328     -33.259  25.647  -9.546  1.00  0.71           H  
ATOM   5083 3HB  ALA A 328     -33.975  27.077  -8.777  1.00  0.71           H  
ATOM   5084  N   GLN A 329     -36.680  27.074  -7.846  1.00  0.71           N  
ATOM   5085  CA  GLN A 329     -37.532  27.710  -6.842  1.00  0.71           C  
ATOM   5086  C   GLN A 329     -38.864  26.989  -6.655  1.00  0.71           C  
ATOM   5087  O   GLN A 329     -39.393  26.928  -5.544  1.00  0.71           O  
ATOM   5088  CB  GLN A 329     -37.757  29.173  -7.224  1.00  0.71           C  
ATOM   5089  CG  GLN A 329     -36.498  30.039  -7.089  1.00  0.71           C  
ATOM   5090  CD  GLN A 329     -36.675  31.432  -7.662  1.00  0.71           C  
ATOM   5091  OE1 GLN A 329     -37.526  31.674  -8.524  1.00  0.71           O  
ATOM   5092  NE2 GLN A 329     -35.862  32.368  -7.187  1.00  0.71           N  
ATOM   5093  H   GLN A 329     -36.400  27.625  -8.658  1.00  0.71           H  
ATOM   5094  HA  GLN A 329     -37.006  27.683  -5.890  1.00  0.71           H  
ATOM   5095 1HB  GLN A 329     -38.092  29.225  -8.260  1.00  0.71           H  
ATOM   5096 2HB  GLN A 329     -38.542  29.597  -6.602  1.00  0.71           H  
ATOM   5097 1HG  GLN A 329     -36.265  30.139  -6.030  1.00  0.71           H  
ATOM   5098 2HG  GLN A 329     -35.672  29.554  -7.597  1.00  0.71           H  
ATOM   5099 1HE2 GLN A 329     -35.928  33.306  -7.526  1.00  0.71           H  
ATOM   5100 2HE2 GLN A 329     -35.185  32.133  -6.491  1.00  0.71           H  
ATOM   5101  N   LYS A 330     -39.398  26.430  -7.739  1.00  0.72           N  
ATOM   5102  CA  LYS A 330     -40.670  25.714  -7.704  1.00  0.72           C  
ATOM   5103  C   LYS A 330     -40.508  24.224  -7.385  1.00  0.72           C  
ATOM   5104  O   LYS A 330     -41.495  23.487  -7.330  1.00  0.72           O  
ATOM   5105  CB  LYS A 330     -41.378  25.865  -9.046  1.00  0.72           C  
ATOM   5106  CG  LYS A 330     -41.792  27.302  -9.372  1.00  0.72           C  
ATOM   5107  CD  LYS A 330     -42.421  27.401 -10.748  1.00  0.72           C  
ATOM   5108  CE  LYS A 330     -42.717  28.853 -11.123  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330     -43.732  29.471 -10.220  1.00  0.72           N  
ATOM   5110  H   LYS A 330     -38.927  26.552  -8.637  1.00  0.72           H  
ATOM   5111  HA  LYS A 330     -41.289  26.156  -6.925  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330     -40.706  25.526  -9.840  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330     -42.264  25.231  -9.070  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330     -42.509  27.648  -8.628  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330     -40.918  27.951  -9.331  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330     -41.723  26.984 -11.474  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330     -43.344  26.822 -10.777  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330     -41.790  29.427 -11.065  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330     -43.087  28.889 -12.146  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330     -43.896  30.429 -10.499  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330     -44.597  28.952 -10.275  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330     -43.387  29.453  -9.270  1.00  0.72           H  
ATOM   5123  N   GLY A 331     -39.270  23.768  -7.218  1.00  0.73           N  
ATOM   5124  CA  GLY A 331     -39.002  22.371  -6.941  1.00  0.73           C  
ATOM   5125  C   GLY A 331     -38.645  22.184  -5.487  1.00  0.73           C  
ATOM   5126  O   GLY A 331     -39.002  22.999  -4.631  1.00  0.73           O  
ATOM   5127  H   GLY A 331     -38.469  24.398  -7.253  1.00  0.73           H  
ATOM   5128 1HA  GLY A 331     -39.867  21.763  -7.186  1.00  0.73           H  
ATOM   5129 2HA  GLY A 331     -38.176  22.032  -7.566  1.00  0.73           H  
ATOM   5130  N   GLU A 332     -37.942  21.097  -5.208  1.00  0.74           N  
ATOM   5131  CA  GLU A 332     -37.545  20.779  -3.844  1.00  0.74           C  
ATOM   5132  C   GLU A 332     -36.071  20.398  -3.793  1.00  0.74           C  
ATOM   5133  O   GLU A 332     -35.584  19.666  -4.653  1.00  0.74           O  
ATOM   5134  CB  GLU A 332     -38.423  19.631  -3.301  1.00  0.74           C  
ATOM   5135  CG  GLU A 332     -39.937  19.976  -3.192  1.00  0.74           C  
ATOM   5136  CD  GLU A 332     -40.806  18.857  -2.641  1.00  0.74           C  
ATOM   5137  OE1 GLU A 332     -40.291  17.800  -2.366  1.00  0.74           O  
ATOM   5138  OE2 GLU A 332     -42.003  19.075  -2.493  1.00  0.74           O  
ATOM   5139  H   GLU A 332     -37.698  20.477  -5.981  1.00  0.74           H  
ATOM   5140  HA  GLU A 332     -37.688  21.661  -3.220  1.00  0.74           H  
ATOM   5141 1HB  GLU A 332     -38.322  18.761  -3.953  1.00  0.74           H  
ATOM   5142 2HB  GLU A 332     -38.068  19.341  -2.309  1.00  0.74           H  
ATOM   5143 1HG  GLU A 332     -40.049  20.854  -2.556  1.00  0.74           H  
ATOM   5144 2HG  GLU A 332     -40.305  20.236  -4.183  1.00  0.74           H  
ATOM   5145  N   ILE A 333     -35.361  20.847  -2.766  1.00  0.76           N  
ATOM   5146  CA  ILE A 333     -33.956  20.468  -2.641  1.00  0.76           C  
ATOM   5147  C   ILE A 333     -33.850  18.990  -2.332  1.00  0.76           C  
ATOM   5148  O   ILE A 333     -34.482  18.503  -1.388  1.00  0.76           O  
ATOM   5149  CB  ILE A 333     -33.267  21.298  -1.536  1.00  0.76           C  
ATOM   5150  CG1 ILE A 333     -33.260  22.807  -1.898  1.00  0.76           C  
ATOM   5151  CG2 ILE A 333     -31.865  20.819  -1.320  1.00  0.76           C  
ATOM   5152  CD1 ILE A 333     -32.444  23.123  -3.146  1.00  0.76           C  
ATOM   5153  H   ILE A 333     -35.793  21.445  -2.075  1.00  0.76           H  
ATOM   5154  HA  ILE A 333     -33.447  20.652  -3.582  1.00  0.76           H  
ATOM   5155  HB  ILE A 333     -33.820  21.189  -0.604  1.00  0.76           H  
ATOM   5156 1HG1 ILE A 333     -34.285  23.134  -2.066  1.00  0.76           H  
ATOM   5157 2HG1 ILE A 333     -32.842  23.377  -1.061  1.00  0.76           H  
ATOM   5158 1HG2 ILE A 333     -31.422  21.414  -0.530  1.00  0.76           H  
ATOM   5159 2HG2 ILE A 333     -31.874  19.779  -1.027  1.00  0.76           H  
ATOM   5160 3HG2 ILE A 333     -31.291  20.930  -2.242  1.00  0.76           H  
ATOM   5161 1HD1 ILE A 333     -32.479  24.187  -3.355  1.00  0.76           H  
ATOM   5162 2HD1 ILE A 333     -31.408  22.822  -2.989  1.00  0.76           H  
ATOM   5163 3HD1 ILE A 333     -32.850  22.587  -3.977  1.00  0.76           H  
ATOM   5164  N   MET A 334     -33.026  18.263  -3.089  1.00  0.79           N  
ATOM   5165  CA  MET A 334     -32.932  16.844  -2.796  1.00  0.79           C  
ATOM   5166  C   MET A 334     -32.328  16.635  -1.410  1.00  0.79           C  
ATOM   5167  O   MET A 334     -31.391  17.341  -1.048  1.00  0.79           O  
ATOM   5168  CB  MET A 334     -32.103  16.114  -3.835  1.00  0.79           C  
ATOM   5169  CG  MET A 334     -32.744  16.073  -5.119  1.00  0.79           C  
ATOM   5170  SD  MET A 334     -31.945  14.987  -6.324  1.00  0.79           S  
ATOM   5171  CE  MET A 334     -30.601  15.995  -6.845  1.00  0.79           C  
ATOM   5172  H   MET A 334     -32.529  18.683  -3.882  1.00  0.79           H  
ATOM   5173  HA  MET A 334     -33.932  16.445  -2.855  1.00  0.79           H  
ATOM   5174 1HB  MET A 334     -31.148  16.562  -3.957  1.00  0.79           H  
ATOM   5175 2HB  MET A 334     -31.943  15.088  -3.508  1.00  0.79           H  
ATOM   5176 1HG  MET A 334     -33.729  15.785  -4.956  1.00  0.79           H  
ATOM   5177 2HG  MET A 334     -32.761  17.074  -5.529  1.00  0.79           H  
ATOM   5178 1HE  MET A 334     -30.006  15.458  -7.581  1.00  0.79           H  
ATOM   5179 2HE  MET A 334     -31.001  16.900  -7.291  1.00  0.79           H  
ATOM   5180 3HE  MET A 334     -29.985  16.248  -5.986  1.00  0.79           H  
ATOM   5181  N   PRO A 335     -32.826  15.703  -0.599  1.00  0.84           N  
ATOM   5182  CA  PRO A 335     -32.267  15.368   0.690  1.00  0.84           C  
ATOM   5183  C   PRO A 335     -30.799  15.003   0.613  1.00  0.84           C  
ATOM   5184  O   PRO A 335     -30.428  14.081  -0.104  1.00  0.84           O  
ATOM   5185  CB  PRO A 335     -33.091  14.139   1.050  1.00  0.84           C  
ATOM   5186  CG  PRO A 335     -34.395  14.323   0.341  1.00  0.84           C  
ATOM   5187  CD  PRO A 335     -34.055  14.980  -0.946  1.00  0.84           C  
ATOM   5188  HA  PRO A 335     -32.418  16.200   1.387  1.00  0.84           H  
ATOM   5189 1HB  PRO A 335     -32.597  13.264   0.698  1.00  0.84           H  
ATOM   5190 2HB  PRO A 335     -33.192  14.047   2.137  1.00  0.84           H  
ATOM   5191 1HG  PRO A 335     -34.874  13.366   0.183  1.00  0.84           H  
ATOM   5192 2HG  PRO A 335     -35.068  14.899   0.931  1.00  0.84           H  
ATOM   5193 1HD  PRO A 335     -33.882  14.266  -1.755  1.00  0.84           H  
ATOM   5194 2HD  PRO A 335     -34.881  15.679  -1.154  1.00  0.84           H  
ATOM   5195  N   ASN A 336     -29.957  15.592   1.452  1.00  0.90           N  
ATOM   5196  CA  ASN A 336     -28.542  15.218   1.387  1.00  0.90           C  
ATOM   5197  C   ASN A 336     -28.273  14.074   2.333  1.00  0.90           C  
ATOM   5198  O   ASN A 336     -27.595  14.220   3.348  1.00  0.90           O  
ATOM   5199  CB  ASN A 336     -27.665  16.389   1.716  1.00  0.90           C  
ATOM   5200  CG  ASN A 336     -26.279  16.131   1.418  1.00  0.90           C  
ATOM   5201  OD1 ASN A 336     -25.872  14.965   1.448  1.00  0.90           O  
ATOM   5202  ND2 ASN A 336     -25.552  17.160   1.101  1.00  0.90           N  
ATOM   5203  H   ASN A 336     -30.265  16.329   2.073  1.00  0.90           H  
ATOM   5204  HA  ASN A 336     -28.308  14.876   0.374  1.00  0.90           H  
ATOM   5205 1HB  ASN A 336     -28.003  17.276   1.207  1.00  0.90           H  
ATOM   5206 2HB  ASN A 336     -27.744  16.587   2.779  1.00  0.90           H  
ATOM   5207 1HD2 ASN A 336     -24.593  17.056   0.867  1.00  0.90           H  
ATOM   5208 2HD2 ASN A 336     -25.999  18.068   1.024  1.00  0.90           H  
ATOM   5209  N   ILE A 337     -28.823  12.933   1.991  1.00  0.97           N  
ATOM   5210  CA  ILE A 337     -28.764  11.773   2.856  1.00  0.97           C  
ATOM   5211  C   ILE A 337     -28.353  10.528   2.058  1.00  0.97           C  
ATOM   5212  O   ILE A 337     -28.659  10.438   0.867  1.00  0.97           O  
ATOM   5213  CB  ILE A 337     -30.147  11.580   3.482  1.00  0.97           C  
ATOM   5214  CG1 ILE A 337     -31.069  11.333   2.391  1.00  0.97           C  
ATOM   5215  CG2 ILE A 337     -30.604  12.799   4.296  1.00  0.97           C  
ATOM   5216  CD1 ILE A 337     -32.436  11.022   2.795  1.00  0.97           C  
ATOM   5217  H   ILE A 337     -29.344  12.924   1.110  1.00  0.97           H  
ATOM   5218  HA  ILE A 337     -28.052  11.988   3.638  1.00  0.97           H  
ATOM   5219  HB  ILE A 337     -30.137  10.725   4.122  1.00  0.97           H  
ATOM   5220 1HG1 ILE A 337     -31.054  12.189   1.762  1.00  0.97           H  
ATOM   5221 2HG1 ILE A 337     -30.695  10.494   1.826  1.00  0.97           H  
ATOM   5222 1HG2 ILE A 337     -31.596  12.604   4.707  1.00  0.97           H  
ATOM   5223 2HG2 ILE A 337     -29.907  12.977   5.108  1.00  0.97           H  
ATOM   5224 3HG2 ILE A 337     -30.654  13.678   3.664  1.00  0.97           H  
ATOM   5225 1HD1 ILE A 337     -33.019  10.843   1.909  1.00  0.97           H  
ATOM   5226 2HD1 ILE A 337     -32.425  10.153   3.411  1.00  0.97           H  
ATOM   5227 3HD1 ILE A 337     -32.861  11.853   3.353  1.00  0.97           H  
ATOM   5228  N   PRO A 338     -27.739   9.508   2.690  1.00  1.04           N  
ATOM   5229  CA  PRO A 338     -27.375   8.233   2.088  1.00  1.04           C  
ATOM   5230  C   PRO A 338     -28.556   7.494   1.460  1.00  1.04           C  
ATOM   5231  O   PRO A 338     -28.397   6.742   0.493  1.00  1.04           O  
ATOM   5232  CB  PRO A 338     -26.907   7.421   3.302  1.00  1.04           C  
ATOM   5233  CG  PRO A 338     -26.461   8.437   4.318  1.00  1.04           C  
ATOM   5234  CD  PRO A 338     -27.357   9.624   4.115  1.00  1.04           C  
ATOM   5235  HA  PRO A 338     -26.567   8.386   1.357  1.00  1.04           H  
ATOM   5236 1HB  PRO A 338     -27.735   6.793   3.667  1.00  1.04           H  
ATOM   5237 2HB  PRO A 338     -26.100   6.739   3.004  1.00  1.04           H  
ATOM   5238 1HG  PRO A 338     -26.583   8.017   5.325  1.00  1.04           H  
ATOM   5239 2HG  PRO A 338     -25.413   8.678   4.228  1.00  1.04           H  
ATOM   5240 1HD  PRO A 338     -28.229   9.575   4.780  1.00  1.04           H  
ATOM   5241 2HD  PRO A 338     -26.734  10.498   4.297  1.00  1.04           H  
ATOM   5242  N   GLN A 339     -29.759   7.755   1.966  1.00  1.10           N  
ATOM   5243  CA  GLN A 339     -30.934   7.049   1.498  1.00  1.10           C  
ATOM   5244  C   GLN A 339     -31.434   7.519   0.150  1.00  1.10           C  
ATOM   5245  O   GLN A 339     -32.263   6.840  -0.460  1.00  1.10           O  
ATOM   5246  CB  GLN A 339     -32.051   7.134   2.529  1.00  1.10           C  
ATOM   5247  CG  GLN A 339     -31.738   6.449   3.851  1.00  1.10           C  
ATOM   5248  CD  GLN A 339     -30.856   7.232   4.788  1.00  1.10           C  
ATOM   5249  OE1 GLN A 339     -30.698   8.440   4.679  1.00  1.10           O  
ATOM   5250  NE2 GLN A 339     -30.261   6.527   5.744  1.00  1.10           N  
ATOM   5251  H   GLN A 339     -29.858   8.410   2.724  1.00  1.10           H  
ATOM   5252  HA  GLN A 339     -30.668   5.996   1.399  1.00  1.10           H  
ATOM   5253 1HB  GLN A 339     -32.307   8.144   2.707  1.00  1.10           H  
ATOM   5254 2HB  GLN A 339     -32.933   6.642   2.131  1.00  1.10           H  
ATOM   5255 1HG  GLN A 339     -32.678   6.260   4.364  1.00  1.10           H  
ATOM   5256 2HG  GLN A 339     -31.232   5.509   3.636  1.00  1.10           H  
ATOM   5257 1HE2 GLN A 339     -29.666   6.983   6.407  1.00  1.10           H  
ATOM   5258 2HE2 GLN A 339     -30.413   5.539   5.810  1.00  1.10           H  
ATOM   5259  N   MET A 340     -30.923   8.641  -0.363  1.00  1.14           N  
ATOM   5260  CA  MET A 340     -31.340   9.032  -1.697  1.00  1.14           C  
ATOM   5261  C   MET A 340     -30.838   8.048  -2.739  1.00  1.14           C  
ATOM   5262  O   MET A 340     -31.436   7.918  -3.808  1.00  1.14           O  
ATOM   5263  CB  MET A 340     -30.949  10.460  -2.037  1.00  1.14           C  
ATOM   5264  CG  MET A 340     -31.791  11.488  -1.373  1.00  1.14           C  
ATOM   5265  SD  MET A 340     -33.560  11.326  -1.800  1.00  1.14           S  
ATOM   5266  CE  MET A 340     -33.594  11.748  -3.550  1.00  1.14           C  
ATOM   5267  H   MET A 340     -30.228   9.200   0.141  1.00  1.14           H  
ATOM   5268  HA  MET A 340     -32.424   9.002  -1.724  1.00  1.14           H  
ATOM   5269 1HB  MET A 340     -29.910  10.642  -1.735  1.00  1.14           H  
ATOM   5270 2HB  MET A 340     -31.003  10.622  -3.117  1.00  1.14           H  
ATOM   5271 1HG  MET A 340     -31.679  11.396  -0.320  1.00  1.14           H  
ATOM   5272 2HG  MET A 340     -31.452  12.480  -1.678  1.00  1.14           H  
ATOM   5273 1HE  MET A 340     -34.613  11.689  -3.926  1.00  1.14           H  
ATOM   5274 2HE  MET A 340     -33.208  12.763  -3.690  1.00  1.14           H  
ATOM   5275 3HE  MET A 340     -32.960  11.052  -4.102  1.00  1.14           H  
ATOM   5276  N   SER A 341     -29.741   7.333  -2.453  1.00  1.14           N  
ATOM   5277  CA  SER A 341     -29.266   6.393  -3.449  1.00  1.14           C  
ATOM   5278  C   SER A 341     -30.254   5.244  -3.523  1.00  1.14           C  
ATOM   5279  O   SER A 341     -30.691   4.843  -4.604  1.00  1.14           O  
ATOM   5280  CB  SER A 341     -27.895   5.874  -3.077  1.00  1.14           C  
ATOM   5281  OG  SER A 341     -26.936   6.901  -3.105  1.00  1.14           O  
ATOM   5282  H   SER A 341     -29.267   7.411  -1.550  1.00  1.14           H  
ATOM   5283  HA  SER A 341     -29.222   6.888  -4.421  1.00  1.14           H  
ATOM   5284 1HB  SER A 341     -27.933   5.437  -2.077  1.00  1.14           H  
ATOM   5285 2HB  SER A 341     -27.608   5.084  -3.768  1.00  1.14           H  
ATOM   5286  HG  SER A 341     -27.199   7.528  -2.422  1.00  1.14           H  
ATOM   5287  N   ALA A 342     -30.652   4.748  -2.347  1.00  1.12           N  
ATOM   5288  CA  ALA A 342     -31.589   3.638  -2.264  1.00  1.12           C  
ATOM   5289  C   ALA A 342     -32.910   4.009  -2.883  1.00  1.12           C  
ATOM   5290  O   ALA A 342     -33.492   3.235  -3.650  1.00  1.12           O  
ATOM   5291  CB  ALA A 342     -31.824   3.265  -0.813  1.00  1.12           C  
ATOM   5292  H   ALA A 342     -30.276   5.148  -1.498  1.00  1.12           H  
ATOM   5293  HA  ALA A 342     -31.176   2.791  -2.810  1.00  1.12           H  
ATOM   5294 1HB  ALA A 342     -32.526   2.448  -0.767  1.00  1.12           H  
ATOM   5295 2HB  ALA A 342     -30.885   2.974  -0.347  1.00  1.12           H  
ATOM   5296 3HB  ALA A 342     -32.241   4.123  -0.279  1.00  1.12           H  
ATOM   5297  N   PHE A 343     -33.350   5.225  -2.589  1.00  1.07           N  
ATOM   5298  CA  PHE A 343     -34.601   5.738  -3.084  1.00  1.07           C  
ATOM   5299  C   PHE A 343     -34.609   5.780  -4.601  1.00  1.07           C  
ATOM   5300  O   PHE A 343     -35.533   5.273  -5.237  1.00  1.07           O  
ATOM   5301  CB  PHE A 343     -34.869   7.107  -2.495  1.00  1.07           C  
ATOM   5302  CG  PHE A 343     -36.083   7.649  -2.951  1.00  1.07           C  
ATOM   5303  CD1 PHE A 343     -37.222   7.161  -2.446  1.00  1.07           C  
ATOM   5304  CD2 PHE A 343     -36.125   8.642  -3.883  1.00  1.07           C  
ATOM   5305  CE1 PHE A 343     -38.389   7.617  -2.864  1.00  1.07           C  
ATOM   5306  CE2 PHE A 343     -37.335   9.122  -4.315  1.00  1.07           C  
ATOM   5307  CZ  PHE A 343     -38.467   8.600  -3.814  1.00  1.07           C  
ATOM   5308  H   PHE A 343     -32.812   5.815  -1.953  1.00  1.07           H  
ATOM   5309  HA  PHE A 343     -35.398   5.065  -2.759  1.00  1.07           H  
ATOM   5310 1HB  PHE A 343     -34.891   7.048  -1.414  1.00  1.07           H  
ATOM   5311 2HB  PHE A 343     -34.072   7.783  -2.775  1.00  1.07           H  
ATOM   5312  HD1 PHE A 343     -37.180   6.371  -1.693  1.00  1.07           H  
ATOM   5313  HD2 PHE A 343     -35.190   9.041  -4.275  1.00  1.07           H  
ATOM   5314  HE1 PHE A 343     -39.259   7.202  -2.443  1.00  1.07           H  
ATOM   5315  HE2 PHE A 343     -37.395   9.915  -5.045  1.00  1.07           H  
ATOM   5316  HZ  PHE A 343     -39.435   8.970  -4.146  1.00  1.07           H  
ATOM   5317  N   TRP A 344     -33.554   6.350  -5.186  1.00  1.01           N  
ATOM   5318  CA  TRP A 344     -33.438   6.459  -6.628  1.00  1.01           C  
ATOM   5319  C   TRP A 344     -33.484   5.071  -7.265  1.00  1.01           C  
ATOM   5320  O   TRP A 344     -34.209   4.862  -8.235  1.00  1.01           O  
ATOM   5321  CB  TRP A 344     -32.122   7.165  -6.967  1.00  1.01           C  
ATOM   5322  CG  TRP A 344     -31.830   7.431  -8.434  1.00  1.01           C  
ATOM   5323  CD1 TRP A 344     -32.181   8.543  -9.156  1.00  1.01           C  
ATOM   5324  CD2 TRP A 344     -31.093   6.581  -9.353  1.00  1.01           C  
ATOM   5325  NE1 TRP A 344     -31.698   8.444 -10.435  1.00  1.01           N  
ATOM   5326  CE2 TRP A 344     -31.037   7.253 -10.574  1.00  1.01           C  
ATOM   5327  CE3 TRP A 344     -30.474   5.332  -9.236  1.00  1.01           C  
ATOM   5328  CZ2 TRP A 344     -30.383   6.718 -11.675  1.00  1.01           C  
ATOM   5329  CZ3 TRP A 344     -29.828   4.806 -10.348  1.00  1.01           C  
ATOM   5330  CH2 TRP A 344     -29.785   5.480 -11.527  1.00  1.01           C  
ATOM   5331  H   TRP A 344     -32.809   6.749  -4.614  1.00  1.01           H  
ATOM   5332  HA  TRP A 344     -34.273   7.046  -7.005  1.00  1.01           H  
ATOM   5333 1HB  TRP A 344     -32.095   8.122  -6.444  1.00  1.01           H  
ATOM   5334 2HB  TRP A 344     -31.297   6.571  -6.566  1.00  1.01           H  
ATOM   5335  HD1 TRP A 344     -32.735   9.388  -8.772  1.00  1.01           H  
ATOM   5336  HE1 TRP A 344     -31.788   9.133 -11.177  1.00  1.01           H  
ATOM   5337  HE3 TRP A 344     -30.494   4.788  -8.294  1.00  1.01           H  
ATOM   5338  HZ2 TRP A 344     -30.325   7.238 -12.630  1.00  1.01           H  
ATOM   5339  HZ3 TRP A 344     -29.351   3.847 -10.265  1.00  1.01           H  
ATOM   5340  HH2 TRP A 344     -29.264   5.033 -12.373  1.00  1.01           H  
ATOM   5341  N   TYR A 345     -32.740   4.099  -6.725  1.00  0.95           N  
ATOM   5342  CA  TYR A 345     -32.776   2.762  -7.322  1.00  0.95           C  
ATOM   5343  C   TYR A 345     -34.166   2.124  -7.212  1.00  0.95           C  
ATOM   5344  O   TYR A 345     -34.661   1.476  -8.151  1.00  0.95           O  
ATOM   5345  CB  TYR A 345     -31.767   1.834  -6.637  1.00  0.95           C  
ATOM   5346  CG  TYR A 345     -30.308   2.040  -7.010  1.00  0.95           C  
ATOM   5347  CD1 TYR A 345     -29.407   2.494  -6.062  1.00  0.95           C  
ATOM   5348  CD2 TYR A 345     -29.867   1.746  -8.290  1.00  0.95           C  
ATOM   5349  CE1 TYR A 345     -28.082   2.673  -6.385  1.00  0.95           C  
ATOM   5350  CE2 TYR A 345     -28.531   1.916  -8.613  1.00  0.95           C  
ATOM   5351  CZ  TYR A 345     -27.644   2.382  -7.667  1.00  0.95           C  
ATOM   5352  OH  TYR A 345     -26.318   2.554  -7.993  1.00  0.95           O  
ATOM   5353  H   TYR A 345     -32.145   4.292  -5.915  1.00  0.95           H  
ATOM   5354  HA  TYR A 345     -32.525   2.850  -8.378  1.00  0.95           H  
ATOM   5355 1HB  TYR A 345     -31.856   1.967  -5.555  1.00  0.95           H  
ATOM   5356 2HB  TYR A 345     -32.029   0.801  -6.855  1.00  0.95           H  
ATOM   5357  HD1 TYR A 345     -29.749   2.709  -5.056  1.00  0.95           H  
ATOM   5358  HD2 TYR A 345     -30.569   1.381  -9.039  1.00  0.95           H  
ATOM   5359  HE1 TYR A 345     -27.383   3.034  -5.631  1.00  0.95           H  
ATOM   5360  HE2 TYR A 345     -28.181   1.686  -9.619  1.00  0.95           H  
ATOM   5361  HH  TYR A 345     -25.836   2.859  -7.221  1.00  0.95           H  
ATOM   5362  N   ALA A 346     -34.811   2.312  -6.059  1.00  0.90           N  
ATOM   5363  CA  ALA A 346     -36.127   1.745  -5.813  1.00  0.90           C  
ATOM   5364  C   ALA A 346     -37.170   2.300  -6.775  1.00  0.90           C  
ATOM   5365  O   ALA A 346     -37.984   1.557  -7.344  1.00  0.90           O  
ATOM   5366  CB  ALA A 346     -36.519   2.049  -4.392  1.00  0.90           C  
ATOM   5367  H   ALA A 346     -34.366   2.847  -5.311  1.00  0.90           H  
ATOM   5368  HA  ALA A 346     -36.068   0.668  -5.956  1.00  0.90           H  
ATOM   5369 1HB  ALA A 346     -37.462   1.624  -4.176  1.00  0.90           H  
ATOM   5370 2HB  ALA A 346     -35.774   1.637  -3.712  1.00  0.90           H  
ATOM   5371 3HB  ALA A 346     -36.570   3.126  -4.255  1.00  0.90           H  
ATOM   5372  N   VAL A 347     -37.104   3.608  -6.995  1.00  0.85           N  
ATOM   5373  CA  VAL A 347     -38.031   4.270  -7.882  1.00  0.85           C  
ATOM   5374  C   VAL A 347     -37.707   3.948  -9.319  1.00  0.85           C  
ATOM   5375  O   VAL A 347     -38.619   3.742 -10.110  1.00  0.85           O  
ATOM   5376  CB  VAL A 347     -38.077   5.783  -7.661  1.00  0.85           C  
ATOM   5377  CG1 VAL A 347     -38.956   6.408  -8.732  1.00  0.85           C  
ATOM   5378  CG2 VAL A 347     -38.639   6.067  -6.298  1.00  0.85           C  
ATOM   5379  H   VAL A 347     -36.409   4.165  -6.494  1.00  0.85           H  
ATOM   5380  HA  VAL A 347     -39.029   3.891  -7.666  1.00  0.85           H  
ATOM   5381  HB  VAL A 347     -37.067   6.201  -7.745  1.00  0.85           H  
ATOM   5382 1HG1 VAL A 347     -39.009   7.471  -8.604  1.00  0.85           H  
ATOM   5383 2HG1 VAL A 347     -38.536   6.188  -9.705  1.00  0.85           H  
ATOM   5384 3HG1 VAL A 347     -39.959   5.990  -8.664  1.00  0.85           H  
ATOM   5385 1HG2 VAL A 347     -38.678   7.133  -6.155  1.00  0.85           H  
ATOM   5386 2HG2 VAL A 347     -39.642   5.651  -6.224  1.00  0.85           H  
ATOM   5387 3HG2 VAL A 347     -38.004   5.617  -5.533  1.00  0.85           H  
ATOM   5388  N   ARG A 348     -36.421   3.920  -9.676  1.00  0.81           N  
ATOM   5389  CA  ARG A 348     -36.025   3.610 -11.045  1.00  0.81           C  
ATOM   5390  C   ARG A 348     -36.644   2.309 -11.471  1.00  0.81           C  
ATOM   5391  O   ARG A 348     -37.261   2.219 -12.534  1.00  0.81           O  
ATOM   5392  CB  ARG A 348     -34.502   3.518 -11.160  1.00  0.81           C  
ATOM   5393  CG  ARG A 348     -33.991   3.236 -12.549  1.00  0.81           C  
ATOM   5394  CD  ARG A 348     -32.527   3.237 -12.627  1.00  0.81           C  
ATOM   5395  NE  ARG A 348     -32.071   3.047 -14.002  1.00  0.81           N  
ATOM   5396  CZ  ARG A 348     -31.886   1.855 -14.605  1.00  0.81           C  
ATOM   5397  NH1 ARG A 348     -32.100   0.736 -13.945  1.00  0.81           N  
ATOM   5398  NH2 ARG A 348     -31.494   1.809 -15.870  1.00  0.81           N  
ATOM   5399  H   ARG A 348     -35.694   4.120  -8.993  1.00  0.81           H  
ATOM   5400  HA  ARG A 348     -36.392   4.384 -11.714  1.00  0.81           H  
ATOM   5401 1HB  ARG A 348     -34.038   4.433 -10.807  1.00  0.81           H  
ATOM   5402 2HB  ARG A 348     -34.145   2.717 -10.515  1.00  0.81           H  
ATOM   5403 1HG  ARG A 348     -34.338   2.256 -12.845  1.00  0.81           H  
ATOM   5404 2HG  ARG A 348     -34.362   3.968 -13.239  1.00  0.81           H  
ATOM   5405 1HD  ARG A 348     -32.172   4.199 -12.281  1.00  0.81           H  
ATOM   5406 2HD  ARG A 348     -32.113   2.444 -12.005  1.00  0.81           H  
ATOM   5407  HE  ARG A 348     -31.898   3.876 -14.554  1.00  0.81           H  
ATOM   5408 1HH1 ARG A 348     -32.404   0.766 -12.982  1.00  0.81           H  
ATOM   5409 2HH1 ARG A 348     -31.962  -0.154 -14.402  1.00  0.81           H  
ATOM   5410 1HH2 ARG A 348     -31.334   2.666 -16.386  1.00  0.81           H  
ATOM   5411 2HH2 ARG A 348     -31.361   0.921 -16.328  1.00  0.81           H  
ATOM   5412  N   THR A 349     -36.572   1.310 -10.601  1.00  0.78           N  
ATOM   5413  CA  THR A 349     -37.171   0.041 -10.931  1.00  0.78           C  
ATOM   5414  C   THR A 349     -38.675   0.205 -11.161  1.00  0.78           C  
ATOM   5415  O   THR A 349     -39.200  -0.270 -12.170  1.00  0.78           O  
ATOM   5416  CB  THR A 349     -36.918  -0.974  -9.808  1.00  0.78           C  
ATOM   5417  OG1 THR A 349     -35.504  -1.184  -9.659  1.00  0.78           O  
ATOM   5418  CG2 THR A 349     -37.611  -2.288 -10.126  1.00  0.78           C  
ATOM   5419  H   THR A 349     -36.063   1.421  -9.719  1.00  0.78           H  
ATOM   5420  HA  THR A 349     -36.722  -0.330 -11.851  1.00  0.78           H  
ATOM   5421  HB  THR A 349     -37.312  -0.577  -8.869  1.00  0.78           H  
ATOM   5422  HG1 THR A 349     -35.104  -0.378  -9.275  1.00  0.78           H  
ATOM   5423 1HG2 THR A 349     -37.431  -2.998  -9.321  1.00  0.78           H  
ATOM   5424 2HG2 THR A 349     -38.682  -2.112 -10.224  1.00  0.78           H  
ATOM   5425 3HG2 THR A 349     -37.222  -2.691 -11.060  1.00  0.78           H  
ATOM   5426  N   ALA A 350     -39.363   0.919 -10.255  1.00  0.76           N  
ATOM   5427  CA  ALA A 350     -40.807   1.129 -10.382  1.00  0.76           C  
ATOM   5428  C   ALA A 350     -41.211   1.850 -11.657  1.00  0.76           C  
ATOM   5429  O   ALA A 350     -42.190   1.486 -12.317  1.00  0.76           O  
ATOM   5430  CB  ALA A 350     -41.304   1.968  -9.224  1.00  0.76           C  
ATOM   5431  H   ALA A 350     -38.879   1.293  -9.435  1.00  0.76           H  
ATOM   5432  HA  ALA A 350     -41.283   0.150 -10.369  1.00  0.76           H  
ATOM   5433 1HB  ALA A 350     -42.378   2.100  -9.289  1.00  0.76           H  
ATOM   5434 2HB  ALA A 350     -41.055   1.450  -8.336  1.00  0.76           H  
ATOM   5435 3HB  ALA A 350     -40.826   2.939  -9.235  1.00  0.76           H  
ATOM   5436  N   VAL A 351     -40.441   2.860 -12.030  1.00  0.74           N  
ATOM   5437  CA  VAL A 351     -40.772   3.629 -13.208  1.00  0.74           C  
ATOM   5438  C   VAL A 351     -40.624   2.777 -14.440  1.00  0.74           C  
ATOM   5439  O   VAL A 351     -41.502   2.779 -15.302  1.00  0.74           O  
ATOM   5440  CB  VAL A 351     -39.893   4.878 -13.321  1.00  0.74           C  
ATOM   5441  CG1 VAL A 351     -40.130   5.552 -14.641  1.00  0.74           C  
ATOM   5442  CG2 VAL A 351     -40.227   5.825 -12.186  1.00  0.74           C  
ATOM   5443  H   VAL A 351     -39.636   3.112 -11.462  1.00  0.74           H  
ATOM   5444  HA  VAL A 351     -41.807   3.948 -13.127  1.00  0.74           H  
ATOM   5445  HB  VAL A 351     -38.838   4.581 -13.266  1.00  0.74           H  
ATOM   5446 1HG1 VAL A 351     -39.485   6.418 -14.706  1.00  0.74           H  
ATOM   5447 2HG1 VAL A 351     -39.888   4.858 -15.447  1.00  0.74           H  
ATOM   5448 3HG1 VAL A 351     -41.171   5.856 -14.724  1.00  0.74           H  
ATOM   5449 1HG2 VAL A 351     -39.595   6.708 -12.252  1.00  0.74           H  
ATOM   5450 2HG2 VAL A 351     -41.267   6.119 -12.249  1.00  0.74           H  
ATOM   5451 3HG2 VAL A 351     -40.058   5.327 -11.251  1.00  0.74           H  
ATOM   5452  N   ILE A 352     -39.526   2.025 -14.512  1.00  0.72           N  
ATOM   5453  CA  ILE A 352     -39.266   1.179 -15.659  1.00  0.72           C  
ATOM   5454  C   ILE A 352     -40.301   0.088 -15.793  1.00  0.72           C  
ATOM   5455  O   ILE A 352     -40.833  -0.128 -16.887  1.00  0.72           O  
ATOM   5456  CB  ILE A 352     -37.886   0.510 -15.551  1.00  0.72           C  
ATOM   5457  CG1 ILE A 352     -36.798   1.552 -15.669  1.00  0.72           C  
ATOM   5458  CG2 ILE A 352     -37.736  -0.570 -16.633  1.00  0.72           C  
ATOM   5459  CD1 ILE A 352     -35.446   1.039 -15.289  1.00  0.72           C  
ATOM   5460  H   ILE A 352     -38.837   2.061 -13.757  1.00  0.72           H  
ATOM   5461  HA  ILE A 352     -39.288   1.795 -16.554  1.00  0.72           H  
ATOM   5462  HB  ILE A 352     -37.788   0.050 -14.563  1.00  0.72           H  
ATOM   5463 1HG1 ILE A 352     -36.763   1.900 -16.684  1.00  0.72           H  
ATOM   5464 2HG1 ILE A 352     -37.042   2.399 -15.021  1.00  0.72           H  
ATOM   5465 1HG2 ILE A 352     -36.763  -1.044 -16.537  1.00  0.72           H  
ATOM   5466 2HG2 ILE A 352     -38.517  -1.324 -16.511  1.00  0.72           H  
ATOM   5467 3HG2 ILE A 352     -37.824  -0.114 -17.621  1.00  0.72           H  
ATOM   5468 1HD1 ILE A 352     -34.721   1.830 -15.388  1.00  0.72           H  
ATOM   5469 2HD1 ILE A 352     -35.476   0.698 -14.254  1.00  0.72           H  
ATOM   5470 3HD1 ILE A 352     -35.173   0.212 -15.937  1.00  0.72           H  
ATOM   5471  N   ASN A 353     -40.606  -0.600 -14.694  1.00  0.72           N  
ATOM   5472  CA  ASN A 353     -41.571  -1.676 -14.767  1.00  0.72           C  
ATOM   5473  C   ASN A 353     -42.965  -1.184 -15.140  1.00  0.72           C  
ATOM   5474  O   ASN A 353     -43.684  -1.834 -15.916  1.00  0.72           O  
ATOM   5475  CB  ASN A 353     -41.600  -2.443 -13.472  1.00  0.72           C  
ATOM   5476  CG  ASN A 353     -40.385  -3.324 -13.267  1.00  0.72           C  
ATOM   5477  OD1 ASN A 353     -39.619  -3.629 -14.204  1.00  0.72           O  
ATOM   5478  ND2 ASN A 353     -40.224  -3.769 -12.055  1.00  0.72           N  
ATOM   5479  H   ASN A 353     -40.152  -0.385 -13.804  1.00  0.72           H  
ATOM   5480  HA  ASN A 353     -41.254  -2.351 -15.555  1.00  0.72           H  
ATOM   5481 1HB  ASN A 353     -41.673  -1.740 -12.635  1.00  0.72           H  
ATOM   5482 2HB  ASN A 353     -42.485  -3.057 -13.455  1.00  0.72           H  
ATOM   5483 1HD2 ASN A 353     -39.462  -4.372 -11.830  1.00  0.72           H  
ATOM   5484 2HD2 ASN A 353     -40.911  -3.516 -11.353  1.00  0.72           H  
ATOM   5485  N   ALA A 354     -43.363  -0.018 -14.624  1.00  0.72           N  
ATOM   5486  CA  ALA A 354     -44.665   0.510 -14.992  1.00  0.72           C  
ATOM   5487  C   ALA A 354     -44.664   0.959 -16.462  1.00  0.72           C  
ATOM   5488  O   ALA A 354     -45.544   0.595 -17.246  1.00  0.72           O  
ATOM   5489  CB  ALA A 354     -45.016   1.663 -14.080  1.00  0.72           C  
ATOM   5490  H   ALA A 354     -42.782   0.501 -13.962  1.00  0.72           H  
ATOM   5491  HA  ALA A 354     -45.405  -0.281 -14.872  1.00  0.72           H  
ATOM   5492 1HB  ALA A 354     -45.983   2.037 -14.327  1.00  0.72           H  
ATOM   5493 2HB  ALA A 354     -45.017   1.321 -13.048  1.00  0.72           H  
ATOM   5494 3HB  ALA A 354     -44.272   2.449 -14.204  1.00  0.72           H  
ATOM   5495  N   ALA A 355     -43.612   1.693 -16.856  1.00  0.73           N  
ATOM   5496  CA  ALA A 355     -43.443   2.237 -18.207  1.00  0.73           C  
ATOM   5497  C   ALA A 355     -43.398   1.142 -19.261  1.00  0.73           C  
ATOM   5498  O   ALA A 355     -43.914   1.308 -20.367  1.00  0.73           O  
ATOM   5499  CB  ALA A 355     -42.160   3.060 -18.257  1.00  0.73           C  
ATOM   5500  H   ALA A 355     -42.889   1.931 -16.180  1.00  0.73           H  
ATOM   5501  HA  ALA A 355     -44.292   2.876 -18.431  1.00  0.73           H  
ATOM   5502 1HB  ALA A 355     -41.999   3.479 -19.228  1.00  0.73           H  
ATOM   5503 2HB  ALA A 355     -42.212   3.863 -17.521  1.00  0.73           H  
ATOM   5504 3HB  ALA A 355     -41.318   2.412 -18.021  1.00  0.73           H  
ATOM   5505  N   SER A 356     -42.805   0.008 -18.899  1.00  0.73           N  
ATOM   5506  CA  SER A 356     -42.633  -1.128 -19.787  1.00  0.73           C  
ATOM   5507  C   SER A 356     -43.840  -2.061 -19.837  1.00  0.73           C  
ATOM   5508  O   SER A 356     -43.843  -3.019 -20.613  1.00  0.73           O  
ATOM   5509  CB  SER A 356     -41.448  -1.940 -19.313  1.00  0.73           C  
ATOM   5510  OG  SER A 356     -40.283  -1.184 -19.347  1.00  0.73           O  
ATOM   5511  H   SER A 356     -42.385  -0.052 -17.974  1.00  0.73           H  
ATOM   5512  HA  SER A 356     -42.443  -0.751 -20.791  1.00  0.73           H  
ATOM   5513 1HB  SER A 356     -41.630  -2.280 -18.292  1.00  0.73           H  
ATOM   5514 2HB  SER A 356     -41.335  -2.821 -19.939  1.00  0.73           H  
ATOM   5515  HG  SER A 356     -40.369  -0.551 -18.598  1.00  0.73           H  
ATOM   5516  N   GLY A 357     -44.841  -1.835 -18.982  1.00  0.73           N  
ATOM   5517  CA  GLY A 357     -46.000  -2.717 -18.927  1.00  0.73           C  
ATOM   5518  C   GLY A 357     -45.739  -4.040 -18.189  1.00  0.73           C  
ATOM   5519  O   GLY A 357     -46.467  -5.013 -18.393  1.00  0.73           O  
ATOM   5520  H   GLY A 357     -44.834  -1.019 -18.369  1.00  0.73           H  
ATOM   5521 1HA  GLY A 357     -46.814  -2.186 -18.432  1.00  0.73           H  
ATOM   5522 2HA  GLY A 357     -46.335  -2.927 -19.941  1.00  0.73           H  
ATOM   5523  N   ARG A 358     -44.678  -4.105 -17.373  1.00  0.72           N  
ATOM   5524  CA  ARG A 358     -44.335  -5.334 -16.653  1.00  0.72           C  
ATOM   5525  C   ARG A 358     -45.151  -5.466 -15.373  1.00  0.72           C  
ATOM   5526  O   ARG A 358     -45.526  -6.567 -14.963  1.00  0.72           O  
ATOM   5527  CB  ARG A 358     -42.867  -5.336 -16.280  1.00  0.72           C  
ATOM   5528  CG  ARG A 358     -41.883  -5.458 -17.418  1.00  0.72           C  
ATOM   5529  CD  ARG A 358     -40.499  -5.278 -16.905  1.00  0.72           C  
ATOM   5530  NE  ARG A 358     -39.485  -5.427 -17.915  1.00  0.72           N  
ATOM   5531  CZ  ARG A 358     -38.188  -5.103 -17.729  1.00  0.72           C  
ATOM   5532  NH1 ARG A 358     -37.784  -4.596 -16.574  1.00  0.72           N  
ATOM   5533  NH2 ARG A 358     -37.315  -5.290 -18.706  1.00  0.72           N  
ATOM   5534  H   ARG A 358     -44.124  -3.268 -17.202  1.00  0.72           H  
ATOM   5535  HA  ARG A 358     -44.545  -6.187 -17.297  1.00  0.72           H  
ATOM   5536 1HB  ARG A 358     -42.638  -4.416 -15.754  1.00  0.72           H  
ATOM   5537 2HB  ARG A 358     -42.674  -6.156 -15.589  1.00  0.72           H  
ATOM   5538 1HG  ARG A 358     -41.966  -6.443 -17.875  1.00  0.72           H  
ATOM   5539 2HG  ARG A 358     -42.090  -4.691 -18.162  1.00  0.72           H  
ATOM   5540 1HD  ARG A 358     -40.413  -4.279 -16.512  1.00  0.72           H  
ATOM   5541 2HD  ARG A 358     -40.302  -5.996 -16.109  1.00  0.72           H  
ATOM   5542  HE  ARG A 358     -39.757  -5.808 -18.810  1.00  0.72           H  
ATOM   5543 1HH1 ARG A 358     -38.453  -4.428 -15.805  1.00  0.72           H  
ATOM   5544 2HH1 ARG A 358     -36.813  -4.358 -16.445  1.00  0.72           H  
ATOM   5545 1HH2 ARG A 358     -37.621  -5.675 -19.590  1.00  0.72           H  
ATOM   5546 2HH2 ARG A 358     -36.345  -5.048 -18.571  1.00  0.72           H  
ATOM   5547  N   GLN A 359     -45.393  -4.325 -14.738  1.00  0.70           N  
ATOM   5548  CA  GLN A 359     -46.124  -4.246 -13.473  1.00  0.70           C  
ATOM   5549  C   GLN A 359     -47.156  -3.144 -13.514  1.00  0.70           C  
ATOM   5550  O   GLN A 359     -47.020  -2.185 -14.273  1.00  0.70           O  
ATOM   5551  CB  GLN A 359     -45.209  -3.962 -12.288  1.00  0.70           C  
ATOM   5552  CG  GLN A 359     -44.183  -4.994 -11.953  1.00  0.70           C  
ATOM   5553  CD  GLN A 359     -43.402  -4.582 -10.703  1.00  0.70           C  
ATOM   5554  OE1 GLN A 359     -42.723  -3.540 -10.683  1.00  0.70           O  
ATOM   5555  NE2 GLN A 359     -43.506  -5.394  -9.663  1.00  0.70           N  
ATOM   5556  H   GLN A 359     -45.029  -3.469 -15.151  1.00  0.70           H  
ATOM   5557  HA  GLN A 359     -46.646  -5.189 -13.303  1.00  0.70           H  
ATOM   5558 1HB  GLN A 359     -44.695  -3.018 -12.460  1.00  0.70           H  
ATOM   5559 2HB  GLN A 359     -45.823  -3.820 -11.402  1.00  0.70           H  
ATOM   5560 1HG  GLN A 359     -44.690  -5.938 -11.749  1.00  0.70           H  
ATOM   5561 2HG  GLN A 359     -43.488  -5.113 -12.782  1.00  0.70           H  
ATOM   5562 1HE2 GLN A 359     -43.015  -5.194  -8.774  1.00  0.70           H  
ATOM   5563 2HE2 GLN A 359     -44.070  -6.214  -9.719  1.00  0.70           H  
ATOM   5564  N   THR A 360     -48.179  -3.249 -12.682  1.00  0.67           N  
ATOM   5565  CA  THR A 360     -49.118  -2.152 -12.606  1.00  0.67           C  
ATOM   5566  C   THR A 360     -48.456  -1.044 -11.831  1.00  0.67           C  
ATOM   5567  O   THR A 360     -47.476  -1.285 -11.127  1.00  0.67           O  
ATOM   5568  CB  THR A 360     -50.404  -2.579 -11.892  1.00  0.67           C  
ATOM   5569  OG1 THR A 360     -50.073  -2.999 -10.547  1.00  0.67           O  
ATOM   5570  CG2 THR A 360     -51.064  -3.731 -12.628  1.00  0.67           C  
ATOM   5571  H   THR A 360     -48.296  -4.065 -12.068  1.00  0.67           H  
ATOM   5572  HA  THR A 360     -49.351  -1.798 -13.610  1.00  0.67           H  
ATOM   5573  HB  THR A 360     -51.090  -1.736 -11.844  1.00  0.67           H  
ATOM   5574  HG1 THR A 360     -49.576  -3.862 -10.611  1.00  0.67           H  
ATOM   5575 1HG2 THR A 360     -51.971  -4.028 -12.103  1.00  0.67           H  
ATOM   5576 2HG2 THR A 360     -51.313  -3.421 -13.642  1.00  0.67           H  
ATOM   5577 3HG2 THR A 360     -50.373  -4.576 -12.664  1.00  0.67           H  
ATOM   5578  N   VAL A 361     -49.015   0.151 -11.893  1.00  0.65           N  
ATOM   5579  CA  VAL A 361     -48.441   1.243 -11.133  1.00  0.65           C  
ATOM   5580  C   VAL A 361     -48.502   0.950  -9.637  1.00  0.65           C  
ATOM   5581  O   VAL A 361     -47.537   1.200  -8.918  1.00  0.65           O  
ATOM   5582  CB  VAL A 361     -49.128   2.565 -11.483  1.00  0.65           C  
ATOM   5583  CG1 VAL A 361     -48.667   3.641 -10.556  1.00  0.65           C  
ATOM   5584  CG2 VAL A 361     -48.773   2.940 -12.919  1.00  0.65           C  
ATOM   5585  H   VAL A 361     -49.821   0.305 -12.481  1.00  0.65           H  
ATOM   5586  HA  VAL A 361     -47.392   1.339 -11.418  1.00  0.65           H  
ATOM   5587  HB  VAL A 361     -50.209   2.463 -11.373  1.00  0.65           H  
ATOM   5588 1HG1 VAL A 361     -49.156   4.581 -10.819  1.00  0.65           H  
ATOM   5589 2HG1 VAL A 361     -48.921   3.364  -9.539  1.00  0.65           H  
ATOM   5590 3HG1 VAL A 361     -47.610   3.758 -10.639  1.00  0.65           H  
ATOM   5591 1HG2 VAL A 361     -49.252   3.874 -13.168  1.00  0.65           H  
ATOM   5592 2HG2 VAL A 361     -47.700   3.050 -13.004  1.00  0.65           H  
ATOM   5593 3HG2 VAL A 361     -49.114   2.161 -13.601  1.00  0.65           H  
ATOM   5594  N   ASP A 362     -49.623   0.397  -9.158  1.00  0.63           N  
ATOM   5595  CA  ASP A 362     -49.706   0.071  -7.737  1.00  0.63           C  
ATOM   5596  C   ASP A 362     -48.574  -0.862  -7.325  1.00  0.63           C  
ATOM   5597  O   ASP A 362     -47.889  -0.613  -6.330  1.00  0.63           O  
ATOM   5598  CB  ASP A 362     -51.016  -0.661  -7.407  1.00  0.63           C  
ATOM   5599  CG  ASP A 362     -52.275   0.187  -7.424  1.00  0.63           C  
ATOM   5600  OD1 ASP A 362     -52.185   1.384  -7.394  1.00  0.63           O  
ATOM   5601  OD2 ASP A 362     -53.345  -0.363  -7.479  1.00  0.63           O  
ATOM   5602  H   ASP A 362     -50.392   0.194  -9.777  1.00  0.63           H  
ATOM   5603  HA  ASP A 362     -49.633   0.992  -7.158  1.00  0.63           H  
ATOM   5604 1HB  ASP A 362     -51.149  -1.481  -8.118  1.00  0.63           H  
ATOM   5605 2HB  ASP A 362     -50.924  -1.115  -6.421  1.00  0.63           H  
ATOM   5606  N   GLU A 363     -48.349  -1.926  -8.107  1.00  0.61           N  
ATOM   5607  CA  GLU A 363     -47.306  -2.882  -7.746  1.00  0.61           C  
ATOM   5608  C   GLU A 363     -45.924  -2.266  -7.819  1.00  0.61           C  
ATOM   5609  O   GLU A 363     -45.091  -2.458  -6.930  1.00  0.61           O  
ATOM   5610  CB  GLU A 363     -47.364  -4.078  -8.689  1.00  0.61           C  
ATOM   5611  CG  GLU A 363     -48.545  -4.999  -8.511  1.00  0.61           C  
ATOM   5612  CD  GLU A 363     -48.692  -5.942  -9.674  1.00  0.61           C  
ATOM   5613  OE1 GLU A 363     -48.632  -5.460 -10.799  1.00  0.61           O  
ATOM   5614  OE2 GLU A 363     -48.844  -7.120  -9.463  1.00  0.61           O  
ATOM   5615  H   GLU A 363     -48.918  -2.089  -8.943  1.00  0.61           H  
ATOM   5616  HA  GLU A 363     -47.482  -3.217  -6.724  1.00  0.61           H  
ATOM   5617 1HB  GLU A 363     -47.405  -3.708  -9.710  1.00  0.61           H  
ATOM   5618 2HB  GLU A 363     -46.450  -4.665  -8.592  1.00  0.61           H  
ATOM   5619 1HG  GLU A 363     -48.407  -5.579  -7.599  1.00  0.61           H  
ATOM   5620 2HG  GLU A 363     -49.450  -4.404  -8.400  1.00  0.61           H  
ATOM   5621  N   ALA A 364     -45.702  -1.462  -8.848  1.00  0.60           N  
ATOM   5622  CA  ALA A 364     -44.419  -0.835  -9.053  1.00  0.60           C  
ATOM   5623  C   ALA A 364     -44.045   0.066  -7.886  1.00  0.60           C  
ATOM   5624  O   ALA A 364     -42.910   0.042  -7.393  1.00  0.60           O  
ATOM   5625  CB  ALA A 364     -44.488  -0.035 -10.333  1.00  0.60           C  
ATOM   5626  H   ALA A 364     -46.434  -1.320  -9.545  1.00  0.60           H  
ATOM   5627  HA  ALA A 364     -43.663  -1.615  -9.140  1.00  0.60           H  
ATOM   5628 1HB  ALA A 364     -43.560   0.422 -10.528  1.00  0.60           H  
ATOM   5629 2HB  ALA A 364     -44.746  -0.699 -11.162  1.00  0.60           H  
ATOM   5630 3HB  ALA A 364     -45.251   0.732 -10.237  1.00  0.60           H  
ATOM   5631  N   LEU A 365     -45.022   0.816  -7.394  1.00  0.61           N  
ATOM   5632  CA  LEU A 365     -44.764   1.752  -6.322  1.00  0.61           C  
ATOM   5633  C   LEU A 365     -44.664   1.048  -4.971  1.00  0.61           C  
ATOM   5634  O   LEU A 365     -43.874   1.460  -4.115  1.00  0.61           O  
ATOM   5635  CB  LEU A 365     -45.845   2.813  -6.337  1.00  0.61           C  
ATOM   5636  CG  LEU A 365     -45.857   3.688  -7.609  1.00  0.61           C  
ATOM   5637  CD1 LEU A 365     -47.025   4.628  -7.563  1.00  0.61           C  
ATOM   5638  CD2 LEU A 365     -44.586   4.454  -7.718  1.00  0.61           C  
ATOM   5639  H   LEU A 365     -45.951   0.785  -7.820  1.00  0.61           H  
ATOM   5640  HA  LEU A 365     -43.814   2.241  -6.522  1.00  0.61           H  
ATOM   5641 1HB  LEU A 365     -46.818   2.321  -6.252  1.00  0.61           H  
ATOM   5642 2HB  LEU A 365     -45.702   3.459  -5.489  1.00  0.61           H  
ATOM   5643  HG  LEU A 365     -45.961   3.050  -8.480  1.00  0.61           H  
ATOM   5644 1HD1 LEU A 365     -47.014   5.224  -8.468  1.00  0.61           H  
ATOM   5645 2HD1 LEU A 365     -47.951   4.060  -7.499  1.00  0.61           H  
ATOM   5646 3HD1 LEU A 365     -46.946   5.281  -6.701  1.00  0.61           H  
ATOM   5647 1HD2 LEU A 365     -44.606   5.062  -8.618  1.00  0.61           H  
ATOM   5648 2HD2 LEU A 365     -44.512   5.093  -6.863  1.00  0.61           H  
ATOM   5649 3HD2 LEU A 365     -43.739   3.770  -7.753  1.00  0.61           H  
ATOM   5650  N   LYS A 366     -45.400  -0.055  -4.786  1.00  0.61           N  
ATOM   5651  CA  LYS A 366     -45.292  -0.779  -3.526  1.00  0.61           C  
ATOM   5652  C   LYS A 366     -43.916  -1.429  -3.433  1.00  0.61           C  
ATOM   5653  O   LYS A 366     -43.295  -1.445  -2.359  1.00  0.61           O  
ATOM   5654  CB  LYS A 366     -46.387  -1.840  -3.400  1.00  0.61           C  
ATOM   5655  CG  LYS A 366     -47.792  -1.294  -3.167  1.00  0.61           C  
ATOM   5656  CD  LYS A 366     -47.918  -0.671  -1.792  1.00  0.61           C  
ATOM   5657  CE  LYS A 366     -49.331  -0.197  -1.528  1.00  0.61           C  
ATOM   5658  NZ  LYS A 366     -49.445   0.428  -0.197  1.00  0.61           N  
ATOM   5659  H   LYS A 366     -46.063  -0.371  -5.497  1.00  0.61           H  
ATOM   5660  HA  LYS A 366     -45.393  -0.072  -2.704  1.00  0.61           H  
ATOM   5661 1HB  LYS A 366     -46.415  -2.427  -4.323  1.00  0.61           H  
ATOM   5662 2HB  LYS A 366     -46.143  -2.522  -2.589  1.00  0.61           H  
ATOM   5663 1HG  LYS A 366     -48.006  -0.524  -3.900  1.00  0.61           H  
ATOM   5664 2HG  LYS A 366     -48.523  -2.093  -3.280  1.00  0.61           H  
ATOM   5665 1HD  LYS A 366     -47.638  -1.398  -1.031  1.00  0.61           H  
ATOM   5666 2HD  LYS A 366     -47.247   0.189  -1.715  1.00  0.61           H  
ATOM   5667 1HE  LYS A 366     -49.606   0.538  -2.284  1.00  0.61           H  
ATOM   5668 2HE  LYS A 366     -50.016  -1.040  -1.585  1.00  0.61           H  
ATOM   5669 1HZ  LYS A 366     -50.380   0.754  -0.043  1.00  0.61           H  
ATOM   5670 2HZ  LYS A 366     -49.194  -0.230   0.518  1.00  0.61           H  
ATOM   5671 3HZ  LYS A 366     -48.801   1.225  -0.158  1.00  0.61           H  
ATOM   5672  N   ASP A 367     -43.399  -1.930  -4.562  1.00  0.63           N  
ATOM   5673  CA  ASP A 367     -42.070  -2.515  -4.520  1.00  0.63           C  
ATOM   5674  C   ASP A 367     -41.037  -1.439  -4.209  1.00  0.63           C  
ATOM   5675  O   ASP A 367     -40.120  -1.673  -3.422  1.00  0.63           O  
ATOM   5676  CB  ASP A 367     -41.711  -3.231  -5.822  1.00  0.63           C  
ATOM   5677  CG  ASP A 367     -42.458  -4.561  -6.025  1.00  0.63           C  
ATOM   5678  OD1 ASP A 367     -43.090  -5.023  -5.101  1.00  0.63           O  
ATOM   5679  OD2 ASP A 367     -42.315  -5.146  -7.083  1.00  0.63           O  
ATOM   5680  H   ASP A 367     -43.935  -1.925  -5.433  1.00  0.63           H  
ATOM   5681  HA  ASP A 367     -42.044  -3.252  -3.719  1.00  0.63           H  
ATOM   5682 1HB  ASP A 367     -41.955  -2.571  -6.664  1.00  0.63           H  
ATOM   5683 2HB  ASP A 367     -40.640  -3.418  -5.853  1.00  0.63           H  
ATOM   5684  N   ALA A 368     -41.206  -0.239  -4.778  1.00  0.67           N  
ATOM   5685  CA  ALA A 368     -40.278   0.851  -4.499  1.00  0.67           C  
ATOM   5686  C   ALA A 368     -40.272   1.221  -3.015  1.00  0.67           C  
ATOM   5687  O   ALA A 368     -39.210   1.472  -2.428  1.00  0.67           O  
ATOM   5688  CB  ALA A 368     -40.643   2.061  -5.311  1.00  0.67           C  
ATOM   5689  H   ALA A 368     -41.963  -0.091  -5.449  1.00  0.67           H  
ATOM   5690  HA  ALA A 368     -39.283   0.517  -4.776  1.00  0.67           H  
ATOM   5691 1HB  ALA A 368     -39.936   2.868  -5.117  1.00  0.67           H  
ATOM   5692 2HB  ALA A 368     -40.615   1.805  -6.330  1.00  0.67           H  
ATOM   5693 3HB  ALA A 368     -41.638   2.357  -5.039  1.00  0.67           H  
ATOM   5694  N   GLN A 369     -41.454   1.225  -2.384  1.00  0.74           N  
ATOM   5695  CA  GLN A 369     -41.523   1.531  -0.956  1.00  0.74           C  
ATOM   5696  C   GLN A 369     -40.838   0.451  -0.129  1.00  0.74           C  
ATOM   5697  O   GLN A 369     -40.121   0.740   0.844  1.00  0.74           O  
ATOM   5698  CB  GLN A 369     -42.981   1.636  -0.499  1.00  0.74           C  
ATOM   5699  CG  GLN A 369     -43.744   2.839  -0.968  1.00  0.74           C  
ATOM   5700  CD  GLN A 369     -43.285   4.103  -0.304  1.00  0.74           C  
ATOM   5701  OE1 GLN A 369     -42.093   4.383  -0.332  1.00  0.74           O  
ATOM   5702  NE2 GLN A 369     -44.212   4.872   0.285  1.00  0.74           N  
ATOM   5703  H   GLN A 369     -42.311   1.044  -2.912  1.00  0.74           H  
ATOM   5704  HA  GLN A 369     -41.015   2.478  -0.777  1.00  0.74           H  
ATOM   5705 1HB  GLN A 369     -43.525   0.758  -0.854  1.00  0.74           H  
ATOM   5706 2HB  GLN A 369     -43.021   1.618   0.588  1.00  0.74           H  
ATOM   5707 1HG  GLN A 369     -43.639   2.945  -2.047  1.00  0.74           H  
ATOM   5708 2HG  GLN A 369     -44.767   2.676  -0.704  1.00  0.74           H  
ATOM   5709 1HE2 GLN A 369     -43.971   5.739   0.762  1.00  0.74           H  
ATOM   5710 2HE2 GLN A 369     -45.202   4.608   0.276  1.00  0.74           H  
ATOM   5711  N   THR A 370     -41.020  -0.803  -0.549  1.00  0.86           N  
ATOM   5712  CA  THR A 370     -40.439  -1.928   0.151  1.00  0.86           C  
ATOM   5713  C   THR A 370     -38.930  -1.883   0.057  1.00  0.86           C  
ATOM   5714  O   THR A 370     -38.231  -2.061   1.061  1.00  0.86           O  
ATOM   5715  CB  THR A 370     -40.951  -3.256  -0.433  1.00  0.86           C  
ATOM   5716  OG1 THR A 370     -42.379  -3.323  -0.283  1.00  0.86           O  
ATOM   5717  CG2 THR A 370     -40.295  -4.433   0.271  1.00  0.86           C  
ATOM   5718  H   THR A 370     -41.625  -0.983  -1.354  1.00  0.86           H  
ATOM   5719  HA  THR A 370     -40.721  -1.871   1.201  1.00  0.86           H  
ATOM   5720  HB  THR A 370     -40.708  -3.300  -1.493  1.00  0.86           H  
ATOM   5721  HG1 THR A 370     -42.790  -2.659  -0.885  1.00  0.86           H  
ATOM   5722 1HG2 THR A 370     -40.664  -5.362  -0.159  1.00  0.86           H  
ATOM   5723 2HG2 THR A 370     -39.212  -4.375   0.139  1.00  0.86           H  
ATOM   5724 3HG2 THR A 370     -40.533  -4.404   1.333  1.00  0.86           H  
ATOM   5725  N   ASN A 371     -38.425  -1.639  -1.151  1.00  1.07           N  
ATOM   5726  CA  ASN A 371     -36.997  -1.617  -1.394  1.00  1.07           C  
ATOM   5727  C   ASN A 371     -36.320  -0.433  -0.722  1.00  1.07           C  
ATOM   5728  O   ASN A 371     -35.253  -0.591  -0.123  1.00  1.07           O  
ATOM   5729  CB  ASN A 371     -36.738  -1.614  -2.882  1.00  1.07           C  
ATOM   5730  CG  ASN A 371     -37.044  -2.943  -3.519  1.00  1.07           C  
ATOM   5731  OD1 ASN A 371     -37.098  -3.980  -2.846  1.00  1.07           O  
ATOM   5732  ND2 ASN A 371     -37.240  -2.941  -4.812  1.00  1.07           N  
ATOM   5733  H   ASN A 371     -39.061  -1.499  -1.934  1.00  1.07           H  
ATOM   5734  HA  ASN A 371     -36.566  -2.524  -0.972  1.00  1.07           H  
ATOM   5735 1HB  ASN A 371     -37.366  -0.851  -3.350  1.00  1.07           H  
ATOM   5736 2HB  ASN A 371     -35.699  -1.349  -3.076  1.00  1.07           H  
ATOM   5737 1HD2 ASN A 371     -37.443  -3.797  -5.285  1.00  1.07           H  
ATOM   5738 2HD2 ASN A 371     -37.187  -2.088  -5.329  1.00  1.07           H  
ATOM   5739  N   SER A 372     -36.966   0.740  -0.743  1.00  1.40           N  
ATOM   5740  CA  SER A 372     -36.375   1.918  -0.124  1.00  1.40           C  
ATOM   5741  C   SER A 372     -36.215   1.679   1.369  1.00  1.40           C  
ATOM   5742  O   SER A 372     -35.183   2.006   1.956  1.00  1.40           O  
ATOM   5743  CB  SER A 372     -37.267   3.131  -0.334  1.00  1.40           C  
ATOM   5744  OG  SER A 372     -37.368   3.448  -1.689  1.00  1.40           O  
ATOM   5745  H   SER A 372     -37.853   0.839  -1.238  1.00  1.40           H  
ATOM   5746  HA  SER A 372     -35.394   2.098  -0.567  1.00  1.40           H  
ATOM   5747 1HB  SER A 372     -38.264   2.925   0.066  1.00  1.40           H  
ATOM   5748 2HB  SER A 372     -36.861   3.980   0.212  1.00  1.40           H  
ATOM   5749  HG  SER A 372     -37.905   2.718  -2.084  1.00  1.40           H  
ATOM   5750  N   SER A 373     -37.240   1.076   1.982  1.00  1.90           N  
ATOM   5751  CA  SER A 373     -37.209   0.790   3.404  1.00  1.90           C  
ATOM   5752  C   SER A 373     -36.219  -0.331   3.732  1.00  1.90           C  
ATOM   5753  O   SER A 373     -35.428  -0.215   4.675  1.00  1.90           O  
ATOM   5754  CB  SER A 373     -38.594   0.391   3.862  1.00  1.90           C  
ATOM   5755  OG  SER A 373     -39.504   1.447   3.705  1.00  1.90           O  
ATOM   5756  H   SER A 373     -38.084   0.836   1.457  1.00  1.90           H  
ATOM   5757  HA  SER A 373     -36.900   1.693   3.931  1.00  1.90           H  
ATOM   5758 1HB  SER A 373     -38.933  -0.473   3.285  1.00  1.90           H  
ATOM   5759 2HB  SER A 373     -38.554   0.092   4.906  1.00  1.90           H  
ATOM   5760  HG  SER A 373     -39.723   1.458   2.747  1.00  1.90           H  
ATOM   5761  N   SER A 374     -36.209  -1.389   2.911  1.00  2.57           N  
ATOM   5762  CA  SER A 374     -35.348  -2.540   3.146  1.00  2.57           C  
ATOM   5763  C   SER A 374     -33.896  -2.125   3.143  1.00  2.57           C  
ATOM   5764  O   SER A 374     -33.112  -2.583   3.973  1.00  2.57           O  
ATOM   5765  CB  SER A 374     -35.579  -3.589   2.082  1.00  2.57           C  
ATOM   5766  OG  SER A 374     -36.883  -4.103   2.163  1.00  2.57           O  
ATOM   5767  H   SER A 374     -36.861  -1.433   2.131  1.00  2.57           H  
ATOM   5768  HA  SER A 374     -35.588  -2.961   4.121  1.00  2.57           H  
ATOM   5769 1HB  SER A 374     -35.418  -3.148   1.100  1.00  2.57           H  
ATOM   5770 2HB  SER A 374     -34.855  -4.393   2.203  1.00  2.57           H  
ATOM   5771  HG  SER A 374     -37.468  -3.346   1.941  1.00  2.57           H  
ATOM   5772  N   ASN A 375     -33.539  -1.221   2.244  1.00  3.40           N  
ATOM   5773  CA  ASN A 375     -32.178  -0.743   2.154  1.00  3.40           C  
ATOM   5774  C   ASN A 375     -31.747   0.028   3.402  1.00  3.40           C  
ATOM   5775  O   ASN A 375     -30.557   0.084   3.720  1.00  3.40           O  
ATOM   5776  CB  ASN A 375     -32.014   0.061   0.898  1.00  3.40           C  
ATOM   5777  CG  ASN A 375     -31.983  -0.842  -0.313  1.00  3.40           C  
ATOM   5778  OD1 ASN A 375     -31.629  -2.024  -0.194  1.00  3.40           O  
ATOM   5779  ND2 ASN A 375     -32.348  -0.334  -1.458  1.00  3.40           N  
ATOM   5780  H   ASN A 375     -34.227  -0.880   1.568  1.00  3.40           H  
ATOM   5781  HA  ASN A 375     -31.527  -1.609   2.071  1.00  3.40           H  
ATOM   5782 1HB  ASN A 375     -32.859   0.748   0.811  1.00  3.40           H  
ATOM   5783 2HB  ASN A 375     -31.100   0.649   0.946  1.00  3.40           H  
ATOM   5784 1HD2 ASN A 375     -32.348  -0.905  -2.279  1.00  3.40           H  
ATOM   5785 2HD2 ASN A 375     -32.640   0.617  -1.511  1.00  3.40           H  
ATOM   5786  N   ASN A 376     -32.694   0.619   4.137  1.00  4.31           N  
ATOM   5787  CA  ASN A 376     -32.309   1.350   5.328  1.00  4.31           C  
ATOM   5788  C   ASN A 376     -31.921   0.311   6.360  1.00  4.31           C  
ATOM   5789  O   ASN A 376     -30.893   0.427   7.035  1.00  4.31           O  
ATOM   5790  CB  ASN A 376     -33.450   2.212   5.842  1.00  4.31           C  
ATOM   5791  CG  ASN A 376     -33.762   3.341   4.920  1.00  4.31           C  
ATOM   5792  OD1 ASN A 376     -32.946   3.679   4.061  1.00  4.31           O  
ATOM   5793  ND2 ASN A 376     -34.915   3.938   5.074  1.00  4.31           N  
ATOM   5794  H   ASN A 376     -33.678   0.534   3.904  1.00  4.31           H  
ATOM   5795  HA  ASN A 376     -31.437   1.969   5.116  1.00  4.31           H  
ATOM   5796 1HB  ASN A 376     -34.341   1.605   5.976  1.00  4.31           H  
ATOM   5797 2HB  ASN A 376     -33.184   2.617   6.817  1.00  4.31           H  
ATOM   5798 1HD2 ASN A 376     -35.168   4.694   4.469  1.00  4.31           H  
ATOM   5799 2HD2 ASN A 376     -35.547   3.633   5.784  1.00  4.31           H  
ATOM   5800  N   ASN A 377     -32.733  -0.744   6.434  1.00  5.21           N  
ATOM   5801  CA  ASN A 377     -32.482  -1.819   7.379  1.00  5.21           C  
ATOM   5802  C   ASN A 377     -31.197  -2.564   7.029  1.00  5.21           C  
ATOM   5803  O   ASN A 377     -30.422  -2.926   7.916  1.00  5.21           O  
ATOM   5804  CB  ASN A 377     -33.665  -2.762   7.422  1.00  5.21           C  
ATOM   5805  CG  ASN A 377     -34.853  -2.162   8.137  1.00  5.21           C  
ATOM   5806  OD1 ASN A 377     -34.719  -1.234   8.947  1.00  5.21           O  
ATOM   5807  ND2 ASN A 377     -36.022  -2.677   7.850  1.00  5.21           N  
ATOM   5808  H   ASN A 377     -33.556  -0.770   5.826  1.00  5.21           H  
ATOM   5809  HA  ASN A 377     -32.350  -1.385   8.368  1.00  5.21           H  
ATOM   5810 1HB  ASN A 377     -33.961  -3.018   6.404  1.00  5.21           H  
ATOM   5811 2HB  ASN A 377     -33.376  -3.686   7.921  1.00  5.21           H  
ATOM   5812 1HD2 ASN A 377     -36.846  -2.321   8.290  1.00  5.21           H  
ATOM   5813 2HD2 ASN A 377     -36.089  -3.423   7.188  1.00  5.21           H  
ATOM   5814  N   ASN A 378     -30.930  -2.740   5.733  1.00  6.04           N  
ATOM   5815  CA  ASN A 378     -29.719  -3.431   5.319  1.00  6.04           C  
ATOM   5816  C   ASN A 378     -28.496  -2.624   5.728  1.00  6.04           C  
ATOM   5817  O   ASN A 378     -27.527  -3.178   6.255  1.00  6.04           O  
ATOM   5818  CB  ASN A 378     -29.719  -3.656   3.824  1.00  6.04           C  
ATOM   5819  CG  ASN A 378     -30.712  -4.706   3.377  1.00  6.04           C  
ATOM   5820  OD1 ASN A 378     -31.160  -5.551   4.164  1.00  6.04           O  
ATOM   5821  ND2 ASN A 378     -31.066  -4.665   2.118  1.00  6.04           N  
ATOM   5822  H   ASN A 378     -31.606  -2.437   5.034  1.00  6.04           H  
ATOM   5823  HA  ASN A 378     -29.671  -4.393   5.829  1.00  6.04           H  
ATOM   5824 1HB  ASN A 378     -29.944  -2.718   3.327  1.00  6.04           H  
ATOM   5825 2HB  ASN A 378     -28.722  -3.956   3.505  1.00  6.04           H  
ATOM   5826 1HD2 ASN A 378     -31.720  -5.330   1.761  1.00  6.04           H  
ATOM   5827 2HD2 ASN A 378     -30.681  -3.967   1.511  1.00  6.04           H  
ATOM   5828  N   ASN A 379     -28.555  -1.301   5.551  1.00  6.78           N  
ATOM   5829  CA  ASN A 379     -27.435  -0.468   5.949  1.00  6.78           C  
ATOM   5830  C   ASN A 379     -27.247  -0.518   7.459  1.00  6.78           C  
ATOM   5831  O   ASN A 379     -26.116  -0.604   7.945  1.00  6.78           O  
ATOM   5832  CB  ASN A 379     -27.638   0.955   5.474  1.00  6.78           C  
ATOM   5833  CG  ASN A 379     -27.434   1.106   3.981  1.00  6.78           C  
ATOM   5834  OD1 ASN A 379     -26.781   0.277   3.334  1.00  6.78           O  
ATOM   5835  ND2 ASN A 379     -27.982   2.155   3.422  1.00  6.78           N  
ATOM   5836  H   ASN A 379     -29.366  -0.869   5.103  1.00  6.78           H  
ATOM   5837  HA  ASN A 379     -26.529  -0.862   5.491  1.00  6.78           H  
ATOM   5838 1HB  ASN A 379     -28.656   1.270   5.721  1.00  6.78           H  
ATOM   5839 2HB  ASN A 379     -26.952   1.618   5.999  1.00  6.78           H  
ATOM   5840 1HD2 ASN A 379     -27.882   2.306   2.438  1.00  6.78           H  
ATOM   5841 2HD2 ASN A 379     -28.506   2.795   3.976  1.00  6.78           H  
ATOM   5842  N   ASN A 380     -28.351  -0.536   8.211  1.00  7.48           N  
ATOM   5843  CA  ASN A 380     -28.248  -0.599   9.660  1.00  7.48           C  
ATOM   5844  C   ASN A 380     -27.605  -1.913  10.084  1.00  7.48           C  
ATOM   5845  O   ASN A 380     -26.745  -1.937  10.968  1.00  7.48           O  
ATOM   5846  CB  ASN A 380     -29.616  -0.462  10.293  1.00  7.48           C  
ATOM   5847  CG  ASN A 380     -30.181   0.931  10.191  1.00  7.48           C  
ATOM   5848  OD1 ASN A 380     -29.460   1.916   9.979  1.00  7.48           O  
ATOM   5849  ND2 ASN A 380     -31.477   1.031  10.344  1.00  7.48           N  
ATOM   5850  H   ASN A 380     -29.269  -0.453   7.772  1.00  7.48           H  
ATOM   5851  HA  ASN A 380     -27.608   0.213  10.003  1.00  7.48           H  
ATOM   5852 1HB  ASN A 380     -30.304  -1.152   9.812  1.00  7.48           H  
ATOM   5853 2HB  ASN A 380     -29.557  -0.744  11.343  1.00  7.48           H  
ATOM   5854 1HD2 ASN A 380     -31.920   1.923  10.286  1.00  7.48           H  
ATOM   5855 2HD2 ASN A 380     -32.019   0.211  10.520  1.00  7.48           H  
ATOM   5856  N   ASN A 381     -27.973  -3.006   9.413  1.00  8.14           N  
ATOM   5857  CA  ASN A 381     -27.415  -4.306   9.738  1.00  8.14           C  
ATOM   5858  C   ASN A 381     -25.923  -4.342   9.430  1.00  8.14           C  
ATOM   5859  O   ASN A 381     -25.131  -4.884  10.210  1.00  8.14           O  
ATOM   5860  CB  ASN A 381     -28.149  -5.386   8.976  1.00  8.14           C  
ATOM   5861  CG  ASN A 381     -29.544  -5.618   9.504  1.00  8.14           C  
ATOM   5862  OD1 ASN A 381     -29.871  -5.282  10.651  1.00  8.14           O  
ATOM   5863  ND2 ASN A 381     -30.381  -6.188   8.677  1.00  8.14           N  
ATOM   5864  H   ASN A 381     -28.692  -2.935   8.693  1.00  8.14           H  
ATOM   5865  HA  ASN A 381     -27.538  -4.480  10.806  1.00  8.14           H  
ATOM   5866 1HB  ASN A 381     -28.217  -5.100   7.925  1.00  8.14           H  
ATOM   5867 2HB  ASN A 381     -27.588  -6.317   9.025  1.00  8.14           H  
ATOM   5868 1HD2 ASN A 381     -31.322  -6.365   8.960  1.00  8.14           H  
ATOM   5869 2HD2 ASN A 381     -30.080  -6.441   7.759  1.00  8.14           H  
ATOM   5870  N   ASN A 382     -25.524  -3.713   8.322  1.00  8.72           N  
ATOM   5871  CA  ASN A 382     -24.119  -3.671   7.956  1.00  8.72           C  
ATOM   5872  C   ASN A 382     -23.336  -2.853   8.975  1.00  8.72           C  
ATOM   5873  O   ASN A 382     -22.218  -3.220   9.353  1.00  8.72           O  
ATOM   5874  CB  ASN A 382     -23.958  -3.093   6.568  1.00  8.72           C  
ATOM   5875  CG  ASN A 382     -24.421  -4.037   5.490  1.00  8.72           C  
ATOM   5876  OD1 ASN A 382     -24.508  -5.257   5.687  1.00  8.72           O  
ATOM   5877  ND2 ASN A 382     -24.720  -3.489   4.342  1.00  8.72           N  
ATOM   5878  H   ASN A 382     -26.219  -3.293   7.703  1.00  8.72           H  
ATOM   5879  HA  ASN A 382     -23.723  -4.686   7.969  1.00  8.72           H  
ATOM   5880 1HB  ASN A 382     -24.535  -2.170   6.496  1.00  8.72           H  
ATOM   5881 2HB  ASN A 382     -22.914  -2.839   6.397  1.00  8.72           H  
ATOM   5882 1HD2 ASN A 382     -25.038  -4.056   3.584  1.00  8.72           H  
ATOM   5883 2HD2 ASN A 382     -24.632  -2.502   4.225  1.00  8.72           H  
ATOM   5884  N   ASN A 383     -23.946  -1.771   9.465  1.00  9.14           N  
ATOM   5885  CA  ASN A 383     -23.297  -0.934  10.457  1.00  9.14           C  
ATOM   5886  C   ASN A 383     -23.134  -1.710  11.756  1.00  9.14           C  
ATOM   5887  O   ASN A 383     -22.071  -1.664  12.382  1.00  9.14           O  
ATOM   5888  CB  ASN A 383     -24.101   0.330  10.684  1.00  9.14           C  
ATOM   5889  CG  ASN A 383     -24.020   1.293   9.523  1.00  9.14           C  
ATOM   5890  OD1 ASN A 383     -23.096   1.248   8.698  1.00  9.14           O  
ATOM   5891  ND2 ASN A 383     -24.985   2.172   9.445  1.00  9.14           N  
ATOM   5892  H   ASN A 383     -24.862  -1.501   9.106  1.00  9.14           H  
ATOM   5893  HA  ASN A 383     -22.303  -0.668  10.098  1.00  9.14           H  
ATOM   5894 1HB  ASN A 383     -25.144   0.069  10.844  1.00  9.14           H  
ATOM   5895 2HB  ASN A 383     -23.749   0.828  11.586  1.00  9.14           H  
ATOM   5896 1HD2 ASN A 383     -25.000   2.835   8.700  1.00  9.14           H  
ATOM   5897 2HD2 ASN A 383     -25.712   2.173  10.131  1.00  9.14           H  
ATOM   5898  N   ASN A 384     -24.167  -2.478  12.131  1.00  9.34           N  
ATOM   5899  CA  ASN A 384     -24.119  -3.262  13.356  1.00  9.34           C  
ATOM   5900  C   ASN A 384     -23.006  -4.292  13.259  1.00  9.34           C  
ATOM   5901  O   ASN A 384     -22.254  -4.499  14.213  1.00  9.34           O  
ATOM   5902  CB  ASN A 384     -25.447  -3.956  13.596  1.00  9.34           C  
ATOM   5903  CG  ASN A 384     -26.557  -3.014  14.009  1.00  9.34           C  
ATOM   5904  OD1 ASN A 384     -26.326  -1.892  14.475  1.00  9.34           O  
ATOM   5905  ND2 ASN A 384     -27.775  -3.466  13.842  1.00  9.34           N  
ATOM   5906  H   ASN A 384     -25.022  -2.473  11.575  1.00  9.34           H  
ATOM   5907  HA  ASN A 384     -23.892  -2.601  14.193  1.00  9.34           H  
ATOM   5908 1HB  ASN A 384     -25.751  -4.469  12.688  1.00  9.34           H  
ATOM   5909 2HB  ASN A 384     -25.323  -4.713  14.369  1.00  9.34           H  
ATOM   5910 1HD2 ASN A 384     -28.558  -2.897  14.088  1.00  9.34           H  
ATOM   5911 2HD2 ASN A 384     -27.919  -4.380  13.465  1.00  9.34           H  
ATOM   5912  N   LEU A 385     -22.852  -4.893  12.077  1.00  9.26           N  
ATOM   5913  CA  LEU A 385     -21.797  -5.866  11.871  1.00  9.26           C  
ATOM   5914  C   LEU A 385     -20.447  -5.193  12.026  1.00  9.26           C  
ATOM   5915  O   LEU A 385     -19.568  -5.724  12.705  1.00  9.26           O  
ATOM   5916  CB  LEU A 385     -21.898  -6.523  10.497  1.00  9.26           C  
ATOM   5917  CG  LEU A 385     -20.812  -7.559  10.204  1.00  9.26           C  
ATOM   5918  CD1 LEU A 385     -20.903  -8.682  11.237  1.00  9.26           C  
ATOM   5919  CD2 LEU A 385     -20.989  -8.093   8.795  1.00  9.26           C  
ATOM   5920  H   LEU A 385     -23.511  -4.698  11.323  1.00  9.26           H  
ATOM   5921  HA  LEU A 385     -21.890  -6.640  12.628  1.00  9.26           H  
ATOM   5922 1HB  LEU A 385     -22.871  -7.004  10.409  1.00  9.26           H  
ATOM   5923 2HB  LEU A 385     -21.834  -5.747   9.736  1.00  9.26           H  
ATOM   5924  HG  LEU A 385     -19.836  -7.093  10.293  1.00  9.26           H  
ATOM   5925 1HD1 LEU A 385     -20.129  -9.422  11.045  1.00  9.26           H  
ATOM   5926 2HD1 LEU A 385     -20.766  -8.268  12.236  1.00  9.26           H  
ATOM   5927 3HD1 LEU A 385     -21.880  -9.157  11.172  1.00  9.26           H  
ATOM   5928 1HD2 LEU A 385     -20.212  -8.829   8.584  1.00  9.26           H  
ATOM   5929 2HD2 LEU A 385     -21.970  -8.562   8.705  1.00  9.26           H  
ATOM   5930 3HD2 LEU A 385     -20.914  -7.268   8.085  1.00  9.26           H  
ATOM   5931  N   GLY A 386     -20.282  -4.021  11.407  1.00  8.88           N  
ATOM   5932  CA  GLY A 386     -19.026  -3.299  11.494  1.00  8.88           C  
ATOM   5933  C   GLY A 386     -18.651  -2.995  12.944  1.00  8.88           C  
ATOM   5934  O   GLY A 386     -17.483  -3.119  13.315  1.00  8.88           O  
ATOM   5935  H   GLY A 386     -21.042  -3.636  10.845  1.00  8.88           H  
ATOM   5936 1HA  GLY A 386     -18.238  -3.886  11.023  1.00  8.88           H  
ATOM   5937 2HA  GLY A 386     -19.115  -2.367  10.937  1.00  8.88           H  
ATOM   5938  N   GLU A 387     -19.634  -2.614  13.775  1.00  8.20           N  
ATOM   5939  CA  GLU A 387     -19.329  -2.368  15.184  1.00  8.20           C  
ATOM   5940  C   GLU A 387     -18.999  -3.675  15.903  1.00  8.20           C  
ATOM   5941  O   GLU A 387     -18.051  -3.742  16.692  1.00  8.20           O  
ATOM   5942  CB  GLU A 387     -20.473  -1.648  15.914  1.00  8.20           C  
ATOM   5943  CG  GLU A 387     -20.690  -0.184  15.492  1.00  8.20           C  
ATOM   5944  CD  GLU A 387     -21.753   0.541  16.320  1.00  8.20           C  
ATOM   5945  OE1 GLU A 387     -22.365  -0.080  17.160  1.00  8.20           O  
ATOM   5946  OE2 GLU A 387     -21.936   1.720  16.110  1.00  8.20           O  
ATOM   5947  H   GLU A 387     -20.580  -2.486  13.411  1.00  8.20           H  
ATOM   5948  HA  GLU A 387     -18.451  -1.725  15.234  1.00  8.20           H  
ATOM   5949 1HB  GLU A 387     -21.408  -2.185  15.726  1.00  8.20           H  
ATOM   5950 2HB  GLU A 387     -20.293  -1.670  16.987  1.00  8.20           H  
ATOM   5951 1HG  GLU A 387     -19.747   0.350  15.581  1.00  8.20           H  
ATOM   5952 2HG  GLU A 387     -20.986  -0.172  14.442  1.00  8.20           H  
ATOM   5953  N   ASN A 388     -19.728  -4.747  15.578  1.00  7.30           N  
ATOM   5954  CA  ASN A 388     -19.496  -6.037  16.215  1.00  7.30           C  
ATOM   5955  C   ASN A 388     -18.090  -6.528  15.914  1.00  7.30           C  
ATOM   5956  O   ASN A 388     -17.449  -7.133  16.765  1.00  7.30           O  
ATOM   5957  CB  ASN A 388     -20.525  -7.056  15.758  1.00  7.30           C  
ATOM   5958  CG  ASN A 388     -21.897  -6.810  16.347  1.00  7.30           C  
ATOM   5959  OD1 ASN A 388     -22.045  -6.142  17.381  1.00  7.30           O  
ATOM   5960  ND2 ASN A 388     -22.908  -7.339  15.704  1.00  7.30           N  
ATOM   5961  H   ASN A 388     -20.496  -4.654  14.915  1.00  7.30           H  
ATOM   5962  HA  ASN A 388     -19.577  -5.914  17.294  1.00  7.30           H  
ATOM   5963 1HB  ASN A 388     -20.599  -7.030  14.675  1.00  7.30           H  
ATOM   5964 2HB  ASN A 388     -20.191  -8.055  16.035  1.00  7.30           H  
ATOM   5965 1HD2 ASN A 388     -23.838  -7.208  16.044  1.00  7.30           H  
ATOM   5966 2HD2 ASN A 388     -22.749  -7.871  14.875  1.00  7.30           H  
ATOM   5967  N   LEU A 389     -17.595  -6.206  14.722  1.00  6.32           N  
ATOM   5968  CA  LEU A 389     -16.272  -6.578  14.246  1.00  6.32           C  
ATOM   5969  C   LEU A 389     -15.257  -5.454  14.377  1.00  6.32           C  
ATOM   5970  O   LEU A 389     -14.232  -5.480  13.708  1.00  6.32           O  
ATOM   5971  CB  LEU A 389     -16.322  -6.976  12.773  1.00  6.32           C  
ATOM   5972  CG  LEU A 389     -17.198  -8.156  12.415  1.00  6.32           C  
ATOM   5973  CD1 LEU A 389     -17.129  -8.360  10.913  1.00  6.32           C  
ATOM   5974  CD2 LEU A 389     -16.731  -9.387  13.176  1.00  6.32           C  
ATOM   5975  H   LEU A 389     -18.207  -5.708  14.075  1.00  6.32           H  
ATOM   5976  HA  LEU A 389     -15.921  -7.420  14.829  1.00  6.32           H  
ATOM   5977 1HB  LEU A 389     -16.689  -6.115  12.211  1.00  6.32           H  
ATOM   5978 2HB  LEU A 389     -15.309  -7.199  12.440  1.00  6.32           H  
ATOM   5979  HG  LEU A 389     -18.232  -7.939  12.679  1.00  6.32           H  
ATOM   5980 1HD1 LEU A 389     -17.759  -9.198  10.626  1.00  6.32           H  
ATOM   5981 2HD1 LEU A 389     -17.471  -7.457  10.411  1.00  6.32           H  
ATOM   5982 3HD1 LEU A 389     -16.099  -8.568  10.627  1.00  6.32           H  
ATOM   5983 1HD2 LEU A 389     -17.361 -10.236  12.916  1.00  6.32           H  
ATOM   5984 2HD2 LEU A 389     -15.693  -9.611  12.917  1.00  6.32           H  
ATOM   5985 3HD2 LEU A 389     -16.806  -9.198  14.237  1.00  6.32           H  
ATOM   5986  N   TYR A 390     -15.520  -4.460  15.209  1.00  5.38           N  
ATOM   5987  CA  TYR A 390     -14.605  -3.337  15.336  1.00  5.38           C  
ATOM   5988  C   TYR A 390     -13.152  -3.717  15.671  1.00  5.38           C  
ATOM   5989  O   TYR A 390     -12.219  -3.280  14.998  1.00  5.38           O  
ATOM   5990  CB  TYR A 390     -15.140  -2.361  16.386  1.00  5.38           C  
ATOM   5991  CG  TYR A 390     -14.256  -1.167  16.646  1.00  5.38           C  
ATOM   5992  CD1 TYR A 390     -14.275  -0.083  15.780  1.00  5.38           C  
ATOM   5993  CD2 TYR A 390     -13.440  -1.150  17.746  1.00  5.38           C  
ATOM   5994  CE1 TYR A 390     -13.465   1.010  16.030  1.00  5.38           C  
ATOM   5995  CE2 TYR A 390     -12.631  -0.072  18.003  1.00  5.38           C  
ATOM   5996  CZ  TYR A 390     -12.638   1.010  17.151  1.00  5.38           C  
ATOM   5997  OH  TYR A 390     -11.829   2.095  17.407  1.00  5.38           O  
ATOM   5998  H   TYR A 390     -16.388  -4.446  15.748  1.00  5.38           H  
ATOM   5999  HA  TYR A 390     -14.590  -2.820  14.375  1.00  5.38           H  
ATOM   6000 1HB  TYR A 390     -16.115  -1.997  16.068  1.00  5.38           H  
ATOM   6001 2HB  TYR A 390     -15.284  -2.890  17.329  1.00  5.38           H  
ATOM   6002  HD1 TYR A 390     -14.928  -0.096  14.906  1.00  5.38           H  
ATOM   6003  HD2 TYR A 390     -13.440  -1.992  18.407  1.00  5.38           H  
ATOM   6004  HE1 TYR A 390     -13.475   1.865  15.354  1.00  5.38           H  
ATOM   6005  HE2 TYR A 390     -11.986  -0.075  18.881  1.00  5.38           H  
ATOM   6006  HH  TYR A 390     -11.963   2.759  16.727  1.00  5.38           H  
ATOM   6007  N   PHE A 391     -12.930  -4.546  16.695  1.00  4.54           N  
ATOM   6008  CA  PHE A 391     -11.551  -4.776  17.158  1.00  4.54           C  
ATOM   6009  C   PHE A 391     -10.795  -5.910  16.422  1.00  4.54           C  
ATOM   6010  O   PHE A 391     -10.365  -6.887  17.048  1.00  4.54           O  
ATOM   6011  CB  PHE A 391     -11.564  -5.144  18.641  1.00  4.54           C  
ATOM   6012  CG  PHE A 391     -12.149  -4.143  19.616  1.00  4.54           C  
ATOM   6013  CD1 PHE A 391     -13.480  -4.288  20.031  1.00  4.54           C  
ATOM   6014  CD2 PHE A 391     -11.405  -3.113  20.158  1.00  4.54           C  
ATOM   6015  CE1 PHE A 391     -14.041  -3.428  20.958  1.00  4.54           C  
ATOM   6016  CE2 PHE A 391     -11.966  -2.249  21.088  1.00  4.54           C  
ATOM   6017  CZ  PHE A 391     -13.284  -2.410  21.488  1.00  4.54           C  
ATOM   6018  H   PHE A 391     -13.710  -4.955  17.187  1.00  4.54           H  
ATOM   6019  HA  PHE A 391     -10.988  -3.852  17.024  1.00  4.54           H  
ATOM   6020 1HB  PHE A 391     -12.089  -6.031  18.758  1.00  4.54           H  
ATOM   6021 2HB  PHE A 391     -10.548  -5.347  18.955  1.00  4.54           H  
ATOM   6022  HD1 PHE A 391     -14.079  -5.105  19.613  1.00  4.54           H  
ATOM   6023  HD2 PHE A 391     -10.367  -2.990  19.857  1.00  4.54           H  
ATOM   6024  HE1 PHE A 391     -15.079  -3.557  21.274  1.00  4.54           H  
ATOM   6025  HE2 PHE A 391     -11.364  -1.444  21.510  1.00  4.54           H  
ATOM   6026  HZ  PHE A 391     -13.720  -1.731  22.222  1.00  4.54           H  
ATOM   6027  N   GLN A 392     -10.583  -5.747  15.115  1.00  3.79           N  
ATOM   6028  CA  GLN A 392      -9.831  -6.737  14.315  1.00  3.79           C  
ATOM   6029  C   GLN A 392      -8.329  -6.463  14.369  1.00  3.79           C  
ATOM   6030  O   GLN A 392      -7.906  -5.344  14.652  1.00  3.79           O  
ATOM   6031  CB  GLN A 392     -10.318  -6.797  12.860  1.00  3.79           C  
ATOM   6032  CG  GLN A 392     -11.725  -7.372  12.691  1.00  3.79           C  
ATOM   6033  CD  GLN A 392     -12.219  -7.350  11.226  1.00  3.79           C  
ATOM   6034  OE1 GLN A 392     -12.009  -6.354  10.518  1.00  3.79           O  
ATOM   6035  NE2 GLN A 392     -12.864  -8.422  10.764  1.00  3.79           N  
ATOM   6036  H   GLN A 392     -10.974  -4.900  14.696  1.00  3.79           H  
ATOM   6037  HA  GLN A 392     -10.004  -7.723  14.748  1.00  3.79           H  
ATOM   6038 1HB  GLN A 392     -10.316  -5.790  12.441  1.00  3.79           H  
ATOM   6039 2HB  GLN A 392      -9.629  -7.400  12.269  1.00  3.79           H  
ATOM   6040 1HG  GLN A 392     -11.722  -8.418  13.025  1.00  3.79           H  
ATOM   6041 2HG  GLN A 392     -12.391  -6.809  13.298  1.00  3.79           H  
ATOM   6042 1HE2 GLN A 392     -13.196  -8.442   9.830  1.00  3.79           H  
ATOM   6043 2HE2 GLN A 392     -13.029  -9.247  11.360  1.00  3.79           H  
ATOM   6044  N   MET A 393      -7.508  -7.477  14.114  1.00  3.14           N  
ATOM   6045  CA  MET A 393      -6.065  -7.280  14.170  1.00  3.14           C  
ATOM   6046  C   MET A 393      -5.546  -6.395  13.065  1.00  3.14           C  
ATOM   6047  O   MET A 393      -5.975  -6.476  11.911  1.00  3.14           O  
ATOM   6048  CB  MET A 393      -5.337  -8.611  14.285  1.00  3.14           C  
ATOM   6049  CG  MET A 393      -3.863  -8.522  14.504  1.00  3.14           C  
ATOM   6050  SD  MET A 393      -3.174 -10.091  15.070  1.00  3.14           S  
ATOM   6051  CE  MET A 393      -1.461  -9.733  15.008  1.00  3.14           C  
ATOM   6052  H   MET A 393      -7.882  -8.388  13.887  1.00  3.14           H  
ATOM   6053  HA  MET A 393      -5.842  -6.734  15.073  1.00  3.14           H  
ATOM   6054 1HB  MET A 393      -5.701  -9.152  15.110  1.00  3.14           H  
ATOM   6055 2HB  MET A 393      -5.514  -9.215  13.391  1.00  3.14           H  
ATOM   6056 1HG  MET A 393      -3.370  -8.256  13.579  1.00  3.14           H  
ATOM   6057 2HG  MET A 393      -3.661  -7.773  15.235  1.00  3.14           H  
ATOM   6058 1HE  MET A 393      -0.914 -10.603  15.300  1.00  3.14           H  
ATOM   6059 2HE  MET A 393      -1.191  -9.465  13.998  1.00  3.14           H  
ATOM   6060 3HE  MET A 393      -1.239  -8.908  15.678  1.00  3.14           H  
ATOM   6061  N   VAL A 394      -4.609  -5.548  13.453  1.00  2.59           N  
ATOM   6062  CA  VAL A 394      -3.977  -4.538  12.628  1.00  2.59           C  
ATOM   6063  C   VAL A 394      -2.499  -4.822  12.386  1.00  2.59           C  
ATOM   6064  O   VAL A 394      -1.675  -3.908  12.370  1.00  2.59           O  
ATOM   6065  CB  VAL A 394      -4.128  -3.187  13.327  1.00  2.59           C  
ATOM   6066  CG1 VAL A 394      -5.605  -2.793  13.405  1.00  2.59           C  
ATOM   6067  CG2 VAL A 394      -3.537  -3.300  14.721  1.00  2.59           C  
ATOM   6068  H   VAL A 394      -4.334  -5.589  14.426  1.00  2.59           H  
ATOM   6069  HA  VAL A 394      -4.495  -4.508  11.666  1.00  2.59           H  
ATOM   6070  HB  VAL A 394      -3.602  -2.421  12.756  1.00  2.59           H  
ATOM   6071 1HG1 VAL A 394      -5.698  -1.829  13.903  1.00  2.59           H  
ATOM   6072 2HG1 VAL A 394      -6.017  -2.723  12.399  1.00  2.59           H  
ATOM   6073 3HG1 VAL A 394      -6.157  -3.544  13.971  1.00  2.59           H  
ATOM   6074 1HG2 VAL A 394      -3.623  -2.346  15.235  1.00  2.59           H  
ATOM   6075 2HG2 VAL A 394      -4.071  -4.067  15.284  1.00  2.59           H  
ATOM   6076 3HG2 VAL A 394      -2.486  -3.575  14.636  1.00  2.59           H  
ATOM   6077  N   SER A 395      -2.164  -6.096  12.245  1.00  2.14           N  
ATOM   6078  CA  SER A 395      -0.785  -6.523  12.044  1.00  2.14           C  
ATOM   6079  C   SER A 395      -0.615  -7.813  11.259  1.00  2.14           C  
ATOM   6080  O   SER A 395      -1.444  -8.720  11.302  1.00  2.14           O  
ATOM   6081  CB  SER A 395      -0.060  -6.668  13.369  1.00  2.14           C  
ATOM   6082  OG  SER A 395       1.237  -7.222  13.171  1.00  2.14           O  
ATOM   6083  H   SER A 395      -2.903  -6.785  12.261  1.00  2.14           H  
ATOM   6084  HA  SER A 395      -0.282  -5.735  11.481  1.00  2.14           H  
ATOM   6085 1HB  SER A 395       0.035  -5.683  13.826  1.00  2.14           H  
ATOM   6086 2HB  SER A 395      -0.629  -7.269  14.042  1.00  2.14           H  
ATOM   6087  HG  SER A 395       1.724  -7.052  13.991  1.00  2.14           H  
ATOM   6088  N   LYS A 396       0.535  -7.895  10.586  1.00  1.78           N  
ATOM   6089  CA  LYS A 396       0.994  -9.046   9.801  1.00  1.78           C  
ATOM   6090  C   LYS A 396       1.020 -10.307  10.638  1.00  1.78           C  
ATOM   6091  O   LYS A 396       0.844 -11.417  10.127  1.00  1.78           O  
ATOM   6092  CB  LYS A 396       2.396  -8.766   9.255  1.00  1.78           C  
ATOM   6093  CG  LYS A 396       3.056  -9.881   8.417  1.00  1.78           C  
ATOM   6094  CD  LYS A 396       2.382 -10.157   7.073  1.00  1.78           C  
ATOM   6095  CE  LYS A 396       3.283 -11.077   6.222  1.00  1.78           C  
ATOM   6096  NZ  LYS A 396       2.641 -11.510   4.942  1.00  1.78           N  
ATOM   6097  H   LYS A 396       1.144  -7.090  10.635  1.00  1.78           H  
ATOM   6098  HA  LYS A 396       0.305  -9.202   8.970  1.00  1.78           H  
ATOM   6099 1HB  LYS A 396       2.367  -7.868   8.640  1.00  1.78           H  
ATOM   6100 2HB  LYS A 396       3.068  -8.560  10.092  1.00  1.78           H  
ATOM   6101 1HG  LYS A 396       4.100  -9.625   8.240  1.00  1.78           H  
ATOM   6102 2HG  LYS A 396       3.026 -10.806   8.990  1.00  1.78           H  
ATOM   6103 1HD  LYS A 396       1.422 -10.659   7.235  1.00  1.78           H  
ATOM   6104 2HD  LYS A 396       2.205  -9.225   6.540  1.00  1.78           H  
ATOM   6105 1HE  LYS A 396       4.194 -10.530   5.985  1.00  1.78           H  
ATOM   6106 2HE  LYS A 396       3.543 -11.962   6.802  1.00  1.78           H  
ATOM   6107 1HZ  LYS A 396       3.273 -12.097   4.427  1.00  1.78           H  
ATOM   6108 2HZ  LYS A 396       1.794 -12.054   5.163  1.00  1.78           H  
ATOM   6109 3HZ  LYS A 396       2.393 -10.713   4.384  1.00  1.78           H  
ATOM   6110  N   GLY A 397       1.220 -10.143  11.942  1.00  1.51           N  
ATOM   6111  CA  GLY A 397       1.268 -11.283  12.836  1.00  1.51           C  
ATOM   6112  C   GLY A 397      -0.011 -12.136  12.754  1.00  1.51           C  
ATOM   6113  O   GLY A 397       0.034 -13.328  13.036  1.00  1.51           O  
ATOM   6114  H   GLY A 397       1.330  -9.199  12.321  1.00  1.51           H  
ATOM   6115 1HA  GLY A 397       2.139 -11.894  12.599  1.00  1.51           H  
ATOM   6116 2HA  GLY A 397       1.405 -10.927  13.854  1.00  1.51           H  
ATOM   6117  N   GLU A 398      -1.146 -11.567  12.304  1.00  1.30           N  
ATOM   6118  CA  GLU A 398      -2.389 -12.336  12.200  1.00  1.30           C  
ATOM   6119  C   GLU A 398      -2.284 -13.569  11.320  1.00  1.30           C  
ATOM   6120  O   GLU A 398      -3.020 -14.533  11.522  1.00  1.30           O  
ATOM   6121  CB  GLU A 398      -3.552 -11.504  11.668  1.00  1.30           C  
ATOM   6122  CG  GLU A 398      -4.868 -12.330  11.510  1.00  1.30           C  
ATOM   6123  CD  GLU A 398      -5.412 -12.920  12.816  1.00  1.30           C  
ATOM   6124  OE1 GLU A 398      -5.384 -12.250  13.810  1.00  1.30           O  
ATOM   6125  OE2 GLU A 398      -5.863 -14.063  12.799  1.00  1.30           O  
ATOM   6126  H   GLU A 398      -1.156 -10.582  12.039  1.00  1.30           H  
ATOM   6127  HA  GLU A 398      -2.654 -12.663  13.199  1.00  1.30           H  
ATOM   6128 1HB  GLU A 398      -3.741 -10.657  12.302  1.00  1.30           H  
ATOM   6129 2HB  GLU A 398      -3.285 -11.112  10.686  1.00  1.30           H  
ATOM   6130 1HG  GLU A 398      -5.630 -11.681  11.082  1.00  1.30           H  
ATOM   6131 2HG  GLU A 398      -4.684 -13.141  10.804  1.00  1.30           H  
ATOM   6132  N   GLU A 399      -1.444 -13.534  10.290  1.00  1.16           N  
ATOM   6133  CA  GLU A 399      -1.349 -14.686   9.405  1.00  1.16           C  
ATOM   6134  C   GLU A 399      -0.766 -15.906  10.145  1.00  1.16           C  
ATOM   6135  O   GLU A 399      -1.021 -17.064   9.778  1.00  1.16           O  
ATOM   6136  CB  GLU A 399      -0.531 -14.321   8.168  1.00  1.16           C  
ATOM   6137  CG  GLU A 399      -1.258 -13.295   7.267  1.00  1.16           C  
ATOM   6138  CD  GLU A 399      -0.517 -12.875   6.006  1.00  1.16           C  
ATOM   6139  OE1 GLU A 399       0.614 -13.260   5.816  1.00  1.16           O  
ATOM   6140  OE2 GLU A 399      -1.088 -12.145   5.231  1.00  1.16           O  
ATOM   6141  H   GLU A 399      -0.827 -12.729  10.159  1.00  1.16           H  
ATOM   6142  HA  GLU A 399      -2.355 -14.942   9.072  1.00  1.16           H  
ATOM   6143 1HB  GLU A 399       0.415 -13.883   8.485  1.00  1.16           H  
ATOM   6144 2HB  GLU A 399      -0.312 -15.216   7.590  1.00  1.16           H  
ATOM   6145 1HG  GLU A 399      -2.221 -13.713   6.981  1.00  1.16           H  
ATOM   6146 2HG  GLU A 399      -1.451 -12.403   7.868  1.00  1.16           H  
ATOM   6147  N   LEU A 400       0.050 -15.635  11.156  1.00  1.07           N  
ATOM   6148  CA  LEU A 400       0.727 -16.639  11.945  1.00  1.07           C  
ATOM   6149  C   LEU A 400      -0.322 -17.473  12.662  1.00  1.07           C  
ATOM   6150  O   LEU A 400      -1.280 -16.925  13.197  1.00  1.07           O  
ATOM   6151  CB  LEU A 400       1.628 -15.950  12.947  1.00  1.07           C  
ATOM   6152  CG  LEU A 400       2.666 -16.754  13.601  1.00  1.07           C  
ATOM   6153  CD1 LEU A 400       3.703 -17.140  12.566  1.00  1.07           C  
ATOM   6154  CD2 LEU A 400       3.229 -15.912  14.650  1.00  1.07           C  
ATOM   6155  H   LEU A 400       0.175 -14.668  11.446  1.00  1.07           H  
ATOM   6156  HA  LEU A 400       1.314 -17.278  11.290  1.00  1.07           H  
ATOM   6157 1HB  LEU A 400       2.107 -15.097  12.462  1.00  1.07           H  
ATOM   6158 2HB  LEU A 400       0.992 -15.559  13.750  1.00  1.07           H  
ATOM   6159  HG  LEU A 400       2.261 -17.666  14.019  1.00  1.07           H  
ATOM   6160 1HD1 LEU A 400       4.495 -17.705  13.025  1.00  1.07           H  
ATOM   6161 2HD1 LEU A 400       3.239 -17.740  11.788  1.00  1.07           H  
ATOM   6162 3HD1 LEU A 400       4.118 -16.239  12.125  1.00  1.07           H  
ATOM   6163 1HD2 LEU A 400       4.030 -16.401  15.164  1.00  1.07           H  
ATOM   6164 2HD2 LEU A 400       3.587 -15.033  14.166  1.00  1.07           H  
ATOM   6165 3HD2 LEU A 400       2.454 -15.640  15.365  1.00  1.07           H  
ATOM   6166  N   PHE A 401      -0.166 -18.790  12.636  1.00  1.00           N  
ATOM   6167  CA  PHE A 401      -1.106 -19.731  13.251  1.00  1.00           C  
ATOM   6168  C   PHE A 401      -2.493 -19.779  12.587  1.00  1.00           C  
ATOM   6169  O   PHE A 401      -3.427 -20.335  13.171  1.00  1.00           O  
ATOM   6170  CB  PHE A 401      -1.319 -19.432  14.749  1.00  1.00           C  
ATOM   6171  CG  PHE A 401      -0.098 -19.408  15.625  1.00  1.00           C  
ATOM   6172  CD1 PHE A 401       0.429 -18.217  16.071  1.00  1.00           C  
ATOM   6173  CD2 PHE A 401       0.500 -20.575  16.021  1.00  1.00           C  
ATOM   6174  CE1 PHE A 401       1.529 -18.198  16.887  1.00  1.00           C  
ATOM   6175  CE2 PHE A 401       1.597 -20.561  16.833  1.00  1.00           C  
ATOM   6176  CZ  PHE A 401       2.110 -19.373  17.264  1.00  1.00           C  
ATOM   6177  H   PHE A 401       0.644 -19.165  12.166  1.00  1.00           H  
ATOM   6178  HA  PHE A 401      -0.687 -20.727  13.170  1.00  1.00           H  
ATOM   6179 1HB  PHE A 401      -1.846 -18.495  14.881  1.00  1.00           H  
ATOM   6180 2HB  PHE A 401      -1.969 -20.210  15.147  1.00  1.00           H  
ATOM   6181  HD1 PHE A 401      -0.035 -17.289  15.772  1.00  1.00           H  
ATOM   6182  HD2 PHE A 401       0.084 -21.518  15.676  1.00  1.00           H  
ATOM   6183  HE1 PHE A 401       1.938 -17.244  17.234  1.00  1.00           H  
ATOM   6184  HE2 PHE A 401       2.060 -21.485  17.133  1.00  1.00           H  
ATOM   6185  HZ  PHE A 401       2.983 -19.361  17.915  1.00  1.00           H  
ATOM   6186  N   THR A 402      -2.621 -19.262  11.347  1.00  0.94           N  
ATOM   6187  CA  THR A 402      -3.881 -19.392  10.609  1.00  0.94           C  
ATOM   6188  C   THR A 402      -4.147 -20.851  10.261  1.00  0.94           C  
ATOM   6189  O   THR A 402      -5.281 -21.314  10.311  1.00  0.94           O  
ATOM   6190  CB  THR A 402      -3.899 -18.593   9.297  1.00  0.94           C  
ATOM   6191  OG1 THR A 402      -3.719 -17.221   9.562  1.00  0.94           O  
ATOM   6192  CG2 THR A 402      -5.232 -18.782   8.614  1.00  0.94           C  
ATOM   6193  H   THR A 402      -1.855 -18.741  10.915  1.00  0.94           H  
ATOM   6194  HA  THR A 402      -4.692 -19.035  11.242  1.00  0.94           H  
ATOM   6195  HB  THR A 402      -3.100 -18.941   8.644  1.00  0.94           H  
ATOM   6196  HG1 THR A 402      -2.806 -17.083   9.874  1.00  0.94           H  
ATOM   6197 1HG2 THR A 402      -5.242 -18.215   7.685  1.00  0.94           H  
ATOM   6198 2HG2 THR A 402      -5.386 -19.838   8.401  1.00  0.94           H  
ATOM   6199 3HG2 THR A 402      -6.024 -18.424   9.270  1.00  0.94           H  
ATOM   6200  N   GLY A 403      -3.101 -21.547   9.818  1.00  0.88           N  
ATOM   6201  CA  GLY A 403      -3.201 -22.957   9.478  1.00  0.88           C  
ATOM   6202  C   GLY A 403      -2.618 -23.770  10.623  1.00  0.88           C  
ATOM   6203  O   GLY A 403      -2.424 -23.250  11.720  1.00  0.88           O  
ATOM   6204  H   GLY A 403      -2.206 -21.087   9.765  1.00  0.88           H  
ATOM   6205 1HA  GLY A 403      -4.244 -23.232   9.319  1.00  0.88           H  
ATOM   6206 2HA  GLY A 403      -2.656 -23.160   8.556  1.00  0.88           H  
ATOM   6207  N   VAL A 404      -2.286 -25.024  10.359  1.00  0.82           N  
ATOM   6208  CA  VAL A 404      -1.738 -25.858  11.416  1.00  0.82           C  
ATOM   6209  C   VAL A 404      -0.247 -25.626  11.591  1.00  0.82           C  
ATOM   6210  O   VAL A 404       0.517 -25.660  10.622  1.00  0.82           O  
ATOM   6211  CB  VAL A 404      -2.004 -27.342  11.138  1.00  0.82           C  
ATOM   6212  CG1 VAL A 404      -1.339 -28.199  12.210  1.00  0.82           C  
ATOM   6213  CG2 VAL A 404      -3.501 -27.578  11.123  1.00  0.82           C  
ATOM   6214  H   VAL A 404      -2.442 -25.408   9.439  1.00  0.82           H  
ATOM   6215  HA  VAL A 404      -2.241 -25.597  12.347  1.00  0.82           H  
ATOM   6216  HB  VAL A 404      -1.575 -27.615  10.175  1.00  0.82           H  
ATOM   6217 1HG1 VAL A 404      -1.532 -29.255  12.008  1.00  0.82           H  
ATOM   6218 2HG1 VAL A 404      -0.262 -28.030  12.212  1.00  0.82           H  
ATOM   6219 3HG1 VAL A 404      -1.749 -27.934  13.186  1.00  0.82           H  
ATOM   6220 1HG2 VAL A 404      -3.702 -28.629  10.922  1.00  0.82           H  
ATOM   6221 2HG2 VAL A 404      -3.915 -27.311  12.087  1.00  0.82           H  
ATOM   6222 3HG2 VAL A 404      -3.964 -26.964  10.351  1.00  0.82           H  
ATOM   6223  N   VAL A 405       0.152 -25.381  12.829  1.00  0.77           N  
ATOM   6224  CA  VAL A 405       1.545 -25.152  13.173  1.00  0.77           C  
ATOM   6225  C   VAL A 405       2.113 -26.281  14.024  1.00  0.77           C  
ATOM   6226  O   VAL A 405       1.477 -26.669  15.006  1.00  0.77           O  
ATOM   6227  CB  VAL A 405       1.689 -23.824  13.939  1.00  0.77           C  
ATOM   6228  CG1 VAL A 405       3.107 -23.617  14.386  1.00  0.77           C  
ATOM   6229  CG2 VAL A 405       1.278 -22.695  13.033  1.00  0.77           C  
ATOM   6230  H   VAL A 405      -0.562 -25.366  13.559  1.00  0.77           H  
ATOM   6231  HA  VAL A 405       2.097 -25.027  12.250  1.00  0.77           H  
ATOM   6232  HB  VAL A 405       1.074 -23.842  14.798  1.00  0.77           H  
ATOM   6233 1HG1 VAL A 405       3.181 -22.683  14.923  1.00  0.77           H  
ATOM   6234 2HG1 VAL A 405       3.390 -24.423  15.041  1.00  0.77           H  
ATOM   6235 3HG1 VAL A 405       3.763 -23.603  13.523  1.00  0.77           H  
ATOM   6236 1HG2 VAL A 405       1.380 -21.759  13.562  1.00  0.77           H  
ATOM   6237 2HG2 VAL A 405       1.926 -22.686  12.155  1.00  0.77           H  
ATOM   6238 3HG2 VAL A 405       0.240 -22.838  12.719  1.00  0.77           H  
ATOM   6239  N   PRO A 406       3.168 -26.983  13.567  1.00  0.73           N  
ATOM   6240  CA  PRO A 406       3.934 -27.948  14.333  1.00  0.73           C  
ATOM   6241  C   PRO A 406       4.557 -27.266  15.541  1.00  0.73           C  
ATOM   6242  O   PRO A 406       5.036 -26.130  15.422  1.00  0.73           O  
ATOM   6243  CB  PRO A 406       4.979 -28.442  13.334  1.00  0.73           C  
ATOM   6244  CG  PRO A 406       4.375 -28.164  11.976  1.00  0.73           C  
ATOM   6245  CD  PRO A 406       3.574 -26.891  12.151  1.00  0.73           C  
ATOM   6246  HA  PRO A 406       3.265 -28.768  14.646  1.00  0.73           H  
ATOM   6247 1HB  PRO A 406       5.926 -27.907  13.490  1.00  0.73           H  
ATOM   6248 2HB  PRO A 406       5.182 -29.510  13.504  1.00  0.73           H  
ATOM   6249 1HG  PRO A 406       5.171 -28.059  11.222  1.00  0.73           H  
ATOM   6250 2HG  PRO A 406       3.746 -29.014  11.666  1.00  0.73           H  
ATOM   6251 1HD  PRO A 406       4.202 -26.000  11.973  1.00  0.73           H  
ATOM   6252 2HD  PRO A 406       2.702 -26.945  11.478  1.00  0.73           H  
ATOM   6253  N   ILE A 407       4.586 -27.954  16.670  1.00  0.69           N  
ATOM   6254  CA  ILE A 407       5.181 -27.432  17.897  1.00  0.69           C  
ATOM   6255  C   ILE A 407       6.230 -28.356  18.484  1.00  0.69           C  
ATOM   6256  O   ILE A 407       5.971 -29.544  18.657  1.00  0.69           O  
ATOM   6257  CB  ILE A 407       4.132 -27.239  18.997  1.00  0.69           C  
ATOM   6258  CG1 ILE A 407       3.038 -26.403  18.536  1.00  0.69           C  
ATOM   6259  CG2 ILE A 407       4.768 -26.579  20.223  1.00  0.69           C  
ATOM   6260  CD1 ILE A 407       1.949 -27.207  17.967  1.00  0.69           C  
ATOM   6261  H   ILE A 407       4.150 -28.872  16.674  1.00  0.69           H  
ATOM   6262  HA  ILE A 407       5.646 -26.478  17.674  1.00  0.69           H  
ATOM   6263  HB  ILE A 407       3.724 -28.202  19.259  1.00  0.69           H  
ATOM   6264 1HG1 ILE A 407       2.657 -25.851  19.377  1.00  0.69           H  
ATOM   6265 2HG1 ILE A 407       3.396 -25.704  17.784  1.00  0.69           H  
ATOM   6266 1HG2 ILE A 407       4.019 -26.454  20.997  1.00  0.69           H  
ATOM   6267 2HG2 ILE A 407       5.565 -27.196  20.601  1.00  0.69           H  
ATOM   6268 3HG2 ILE A 407       5.174 -25.607  19.944  1.00  0.69           H  
ATOM   6269 1HD1 ILE A 407       1.141 -26.579  17.638  1.00  0.69           H  
ATOM   6270 2HD1 ILE A 407       2.334 -27.750  17.135  1.00  0.69           H  
ATOM   6271 3HD1 ILE A 407       1.582 -27.906  18.696  1.00  0.69           H  
ATOM   6272  N   LEU A 408       7.404 -27.829  18.796  1.00  0.67           N  
ATOM   6273  CA  LEU A 408       8.408 -28.624  19.498  1.00  0.67           C  
ATOM   6274  C   LEU A 408       8.566 -28.047  20.894  1.00  0.67           C  
ATOM   6275  O   LEU A 408       8.569 -26.821  21.055  1.00  0.67           O  
ATOM   6276  CB  LEU A 408       9.740 -28.603  18.764  1.00  0.67           C  
ATOM   6277  CG  LEU A 408       9.706 -29.163  17.377  1.00  0.67           C  
ATOM   6278  CD1 LEU A 408      11.058 -28.966  16.719  1.00  0.67           C  
ATOM   6279  CD2 LEU A 408       9.336 -30.624  17.461  1.00  0.67           C  
ATOM   6280  H   LEU A 408       7.575 -26.848  18.585  1.00  0.67           H  
ATOM   6281  HA  LEU A 408       8.067 -29.654  19.586  1.00  0.67           H  
ATOM   6282 1HB  LEU A 408      10.082 -27.580  18.707  1.00  0.67           H  
ATOM   6283 2HB  LEU A 408      10.466 -29.176  19.342  1.00  0.67           H  
ATOM   6284  HG  LEU A 408       8.958 -28.649  16.799  1.00  0.67           H  
ATOM   6285 1HD1 LEU A 408      11.033 -29.373  15.709  1.00  0.67           H  
ATOM   6286 2HD1 LEU A 408      11.294 -27.903  16.674  1.00  0.67           H  
ATOM   6287 3HD1 LEU A 408      11.821 -29.482  17.300  1.00  0.67           H  
ATOM   6288 1HD2 LEU A 408       9.289 -31.060  16.461  1.00  0.67           H  
ATOM   6289 2HD2 LEU A 408      10.077 -31.161  18.052  1.00  0.67           H  
ATOM   6290 3HD2 LEU A 408       8.367 -30.716  17.940  1.00  0.67           H  
ATOM   6291  N   VAL A 409       8.673 -28.917  21.896  1.00  0.66           N  
ATOM   6292  CA  VAL A 409       8.829 -28.442  23.269  1.00  0.66           C  
ATOM   6293  C   VAL A 409       9.998 -29.134  23.976  1.00  0.66           C  
ATOM   6294  O   VAL A 409      10.138 -30.361  23.915  1.00  0.66           O  
ATOM   6295  CB  VAL A 409       7.545 -28.690  24.100  1.00  0.66           C  
ATOM   6296  CG1 VAL A 409       7.740 -28.130  25.519  1.00  0.66           C  
ATOM   6297  CG2 VAL A 409       6.305 -28.079  23.413  1.00  0.66           C  
ATOM   6298  H   VAL A 409       8.642 -29.917  21.695  1.00  0.66           H  
ATOM   6299  HA  VAL A 409       9.028 -27.373  23.247  1.00  0.66           H  
ATOM   6300  HB  VAL A 409       7.390 -29.765  24.198  1.00  0.66           H  
ATOM   6301 1HG1 VAL A 409       6.856 -28.315  26.098  1.00  0.66           H  
ATOM   6302 2HG1 VAL A 409       8.587 -28.607  26.003  1.00  0.66           H  
ATOM   6303 3HG1 VAL A 409       7.913 -27.052  25.464  1.00  0.66           H  
ATOM   6304 1HG2 VAL A 409       5.420 -28.283  24.014  1.00  0.66           H  
ATOM   6305 2HG2 VAL A 409       6.425 -27.010  23.307  1.00  0.66           H  
ATOM   6306 3HG2 VAL A 409       6.179 -28.527  22.433  1.00  0.66           H  
ATOM   6307  N   GLU A 410      10.844 -28.346  24.632  1.00  0.66           N  
ATOM   6308  CA  GLU A 410      11.958 -28.900  25.405  1.00  0.66           C  
ATOM   6309  C   GLU A 410      11.987 -28.296  26.811  1.00  0.66           C  
ATOM   6310  O   GLU A 410      12.267 -27.104  26.949  1.00  0.66           O  
ATOM   6311  CB  GLU A 410      13.286 -28.616  24.690  1.00  0.66           C  
ATOM   6312  CG  GLU A 410      13.441 -29.280  23.316  1.00  0.66           C  
ATOM   6313  CD  GLU A 410      14.758 -28.957  22.639  1.00  0.66           C  
ATOM   6314  OE1 GLU A 410      15.526 -28.200  23.189  1.00  0.66           O  
ATOM   6315  OE2 GLU A 410      14.993 -29.476  21.572  1.00  0.66           O  
ATOM   6316  H   GLU A 410      10.683 -27.338  24.612  1.00  0.66           H  
ATOM   6317  HA  GLU A 410      11.824 -29.977  25.504  1.00  0.66           H  
ATOM   6318 1HB  GLU A 410      13.397 -27.539  24.553  1.00  0.66           H  
ATOM   6319 2HB  GLU A 410      14.111 -28.952  25.317  1.00  0.66           H  
ATOM   6320 1HG  GLU A 410      13.356 -30.361  23.438  1.00  0.66           H  
ATOM   6321 2HG  GLU A 410      12.626 -28.952  22.672  1.00  0.66           H  
ATOM   6322  N   LEU A 411      11.757 -29.121  27.844  1.00  0.67           N  
ATOM   6323  CA  LEU A 411      11.721 -28.647  29.231  1.00  0.67           C  
ATOM   6324  C   LEU A 411      12.799 -29.289  30.108  1.00  0.67           C  
ATOM   6325  O   LEU A 411      12.854 -30.513  30.266  1.00  0.67           O  
ATOM   6326  CB  LEU A 411      10.320 -28.906  29.835  1.00  0.67           C  
ATOM   6327  CG  LEU A 411      10.040 -28.285  31.254  1.00  0.67           C  
ATOM   6328  CD1 LEU A 411       8.544 -28.036  31.416  1.00  0.67           C  
ATOM   6329  CD2 LEU A 411      10.510 -29.238  32.349  1.00  0.67           C  
ATOM   6330  H   LEU A 411      11.554 -30.103  27.665  1.00  0.67           H  
ATOM   6331  HA  LEU A 411      11.905 -27.580  29.228  1.00  0.67           H  
ATOM   6332 1HB  LEU A 411       9.575 -28.504  29.150  1.00  0.67           H  
ATOM   6333 2HB  LEU A 411      10.172 -29.979  29.905  1.00  0.67           H  
ATOM   6334  HG  LEU A 411      10.569 -27.340  31.342  1.00  0.67           H  
ATOM   6335 1HD1 LEU A 411       8.358 -27.593  32.387  1.00  0.67           H  
ATOM   6336 2HD1 LEU A 411       8.197 -27.360  30.645  1.00  0.67           H  
ATOM   6337 3HD1 LEU A 411       8.009 -28.978  31.337  1.00  0.67           H  
ATOM   6338 1HD2 LEU A 411      10.313 -28.798  33.328  1.00  0.67           H  
ATOM   6339 2HD2 LEU A 411       9.971 -30.182  32.255  1.00  0.67           H  
ATOM   6340 3HD2 LEU A 411      11.573 -29.418  32.245  1.00  0.67           H  
ATOM   6341  N   ASP A 412      13.670 -28.442  30.667  1.00  0.70           N  
ATOM   6342  CA  ASP A 412      14.765 -28.880  31.543  1.00  0.70           C  
ATOM   6343  C   ASP A 412      14.470 -28.467  32.988  1.00  0.70           C  
ATOM   6344  O   ASP A 412      14.514 -27.274  33.318  1.00  0.70           O  
ATOM   6345  CB  ASP A 412      16.114 -28.310  31.060  1.00  0.70           C  
ATOM   6346  CG  ASP A 412      17.363 -28.793  31.887  1.00  0.70           C  
ATOM   6347  OD1 ASP A 412      17.204 -29.228  32.994  1.00  0.70           O  
ATOM   6348  OD2 ASP A 412      18.482 -28.746  31.398  1.00  0.70           O  
ATOM   6349  H   ASP A 412      13.555 -27.444  30.474  1.00  0.70           H  
ATOM   6350  HA  ASP A 412      14.827 -29.969  31.513  1.00  0.70           H  
ATOM   6351 1HB  ASP A 412      16.262 -28.590  30.017  1.00  0.70           H  
ATOM   6352 2HB  ASP A 412      16.071 -27.218  31.098  1.00  0.70           H  
ATOM   6353  N   GLY A 413      14.079 -29.444  33.809  1.00  0.73           N  
ATOM   6354  CA  GLY A 413      13.674 -29.195  35.183  1.00  0.73           C  
ATOM   6355  C   GLY A 413      14.772 -29.482  36.207  1.00  0.73           C  
ATOM   6356  O   GLY A 413      15.555 -30.421  36.068  1.00  0.73           O  
ATOM   6357  H   GLY A 413      14.122 -30.403  33.480  1.00  0.73           H  
ATOM   6358 1HA  GLY A 413      13.355 -28.167  35.272  1.00  0.73           H  
ATOM   6359 2HA  GLY A 413      12.811 -29.804  35.406  1.00  0.73           H  
ATOM   6360  N   ASP A 414      14.765 -28.727  37.293  1.00  0.77           N  
ATOM   6361  CA  ASP A 414      15.701 -28.902  38.399  1.00  0.77           C  
ATOM   6362  C   ASP A 414      14.957 -28.682  39.708  1.00  0.77           C  
ATOM   6363  O   ASP A 414      14.828 -27.547  40.152  1.00  0.77           O  
ATOM   6364  CB  ASP A 414      16.831 -27.864  38.240  1.00  0.77           C  
ATOM   6365  CG  ASP A 414      17.993 -27.901  39.255  1.00  0.77           C  
ATOM   6366  OD1 ASP A 414      18.032 -28.761  40.068  1.00  0.77           O  
ATOM   6367  OD2 ASP A 414      18.783 -26.953  39.260  1.00  0.77           O  
ATOM   6368  H   ASP A 414      14.122 -27.942  37.311  1.00  0.77           H  
ATOM   6369  HA  ASP A 414      16.101 -29.913  38.388  1.00  0.77           H  
ATOM   6370 1HB  ASP A 414      17.264 -27.988  37.243  1.00  0.77           H  
ATOM   6371 2HB  ASP A 414      16.390 -26.868  38.258  1.00  0.77           H  
ATOM   6372  N   VAL A 415      14.445 -29.740  40.327  1.00  0.80           N  
ATOM   6373  CA  VAL A 415      13.659 -29.539  41.543  1.00  0.80           C  
ATOM   6374  C   VAL A 415      14.414 -30.020  42.762  1.00  0.80           C  
ATOM   6375  O   VAL A 415      14.629 -31.220  42.963  1.00  0.80           O  
ATOM   6376  CB  VAL A 415      12.295 -30.215  41.365  1.00  0.80           C  
ATOM   6377  CG1 VAL A 415      11.421 -30.074  42.612  1.00  0.80           C  
ATOM   6378  CG2 VAL A 415      11.655 -29.547  40.163  1.00  0.80           C  
ATOM   6379  H   VAL A 415      14.592 -30.681  39.953  1.00  0.80           H  
ATOM   6380  HA  VAL A 415      13.484 -28.480  41.675  1.00  0.80           H  
ATOM   6381  HB  VAL A 415      12.436 -31.281  41.171  1.00  0.80           H  
ATOM   6382 1HG1 VAL A 415      10.455 -30.550  42.444  1.00  0.80           H  
ATOM   6383 2HG1 VAL A 415      11.920 -30.546  43.451  1.00  0.80           H  
ATOM   6384 3HG1 VAL A 415      11.262 -29.056  42.833  1.00  0.80           H  
ATOM   6385 1HG2 VAL A 415      10.713 -29.992  39.967  1.00  0.80           H  
ATOM   6386 2HG2 VAL A 415      11.525 -28.487  40.363  1.00  0.80           H  
ATOM   6387 3HG2 VAL A 415      12.293 -29.668  39.294  1.00  0.80           H  
ATOM   6388  N   ASN A 416      14.807 -29.075  43.603  1.00  0.82           N  
ATOM   6389  CA  ASN A 416      15.675 -29.408  44.718  1.00  0.82           C  
ATOM   6390  C   ASN A 416      16.927 -30.120  44.180  1.00  0.82           C  
ATOM   6391  O   ASN A 416      17.869 -29.474  43.727  1.00  0.82           O  
ATOM   6392  CB  ASN A 416      15.019 -30.238  45.817  1.00  0.82           C  
ATOM   6393  CG  ASN A 416      13.882 -29.598  46.508  1.00  0.82           C  
ATOM   6394  OD1 ASN A 416      13.616 -28.378  46.503  1.00  0.82           O  
ATOM   6395  ND2 ASN A 416      13.243 -30.446  47.239  1.00  0.82           N  
ATOM   6396  H   ASN A 416      14.575 -28.096  43.417  1.00  0.82           H  
ATOM   6397  HA  ASN A 416      16.015 -28.477  45.176  1.00  0.82           H  
ATOM   6398 1HB  ASN A 416      14.642 -31.176  45.419  1.00  0.82           H  
ATOM   6399 2HB  ASN A 416      15.770 -30.489  46.566  1.00  0.82           H  
ATOM   6400 1HD2 ASN A 416      12.490 -30.158  47.838  1.00  0.82           H  
ATOM   6401 2HD2 ASN A 416      13.550 -31.400  47.268  1.00  0.82           H  
ATOM   6402  N   GLY A 417      16.979 -31.439  44.364  1.00  0.83           N  
ATOM   6403  CA  GLY A 417      18.115 -32.270  43.971  1.00  0.83           C  
ATOM   6404  C   GLY A 417      17.789 -33.228  42.816  1.00  0.83           C  
ATOM   6405  O   GLY A 417      18.561 -34.151  42.542  1.00  0.83           O  
ATOM   6406  H   GLY A 417      16.138 -31.885  44.694  1.00  0.83           H  
ATOM   6407 1HA  GLY A 417      18.947 -31.628  43.683  1.00  0.83           H  
ATOM   6408 2HA  GLY A 417      18.446 -32.848  44.832  1.00  0.83           H  
ATOM   6409  N   HIS A 418      16.658 -33.015  42.142  1.00  0.81           N  
ATOM   6410  CA  HIS A 418      16.219 -33.925  41.086  1.00  0.81           C  
ATOM   6411  C   HIS A 418      16.090 -33.284  39.701  1.00  0.81           C  
ATOM   6412  O   HIS A 418      15.069 -32.666  39.374  1.00  0.81           O  
ATOM   6413  CB  HIS A 418      14.850 -34.495  41.452  1.00  0.81           C  
ATOM   6414  CG  HIS A 418      14.812 -35.238  42.750  1.00  0.81           C  
ATOM   6415  ND1 HIS A 418      15.365 -36.491  42.914  1.00  0.81           N  
ATOM   6416  CD2 HIS A 418      14.281 -34.898  43.950  1.00  0.81           C  
ATOM   6417  CE1 HIS A 418      15.177 -36.892  44.161  1.00  0.81           C  
ATOM   6418  NE2 HIS A 418      14.520 -35.944  44.811  1.00  0.81           N  
ATOM   6419  H   HIS A 418      16.059 -32.236  42.400  1.00  0.81           H  
ATOM   6420  HA  HIS A 418      16.927 -34.749  41.001  1.00  0.81           H  
ATOM   6421 1HB  HIS A 418      14.123 -33.679  41.507  1.00  0.81           H  
ATOM   6422 2HB  HIS A 418      14.525 -35.170  40.665  1.00  0.81           H  
ATOM   6423  HD1 HIS A 418      15.839 -37.025  42.214  1.00  0.81           H  
ATOM   6424  HD2 HIS A 418      13.747 -34.008  44.296  1.00  0.81           H  
ATOM   6425  HE1 HIS A 418      15.544 -37.863  44.492  1.00  0.81           H  
ATOM   6426  N   LYS A 419      17.132 -33.449  38.886  1.00  0.79           N  
ATOM   6427  CA  LYS A 419      17.149 -32.916  37.525  1.00  0.79           C  
ATOM   6428  C   LYS A 419      16.336 -33.827  36.616  1.00  0.79           C  
ATOM   6429  O   LYS A 419      16.402 -35.052  36.752  1.00  0.79           O  
ATOM   6430  CB  LYS A 419      18.580 -32.757  36.980  1.00  0.79           C  
ATOM   6431  CG  LYS A 419      18.668 -32.099  35.567  1.00  0.79           C  
ATOM   6432  CD  LYS A 419      20.128 -31.865  35.124  1.00  0.79           C  
ATOM   6433  CE  LYS A 419      20.213 -31.314  33.673  1.00  0.79           C  
ATOM   6434  NZ  LYS A 419      19.665 -29.923  33.551  1.00  0.79           N  
ATOM   6435  H   LYS A 419      17.937 -33.958  39.226  1.00  0.79           H  
ATOM   6436  HA  LYS A 419      16.678 -31.942  37.527  1.00  0.79           H  
ATOM   6437 1HB  LYS A 419      19.162 -32.145  37.670  1.00  0.79           H  
ATOM   6438 2HB  LYS A 419      19.057 -33.734  36.923  1.00  0.79           H  
ATOM   6439 1HG  LYS A 419      18.186 -32.745  34.833  1.00  0.79           H  
ATOM   6440 2HG  LYS A 419      18.135 -31.141  35.574  1.00  0.79           H  
ATOM   6441 1HD  LYS A 419      20.599 -31.149  35.798  1.00  0.79           H  
ATOM   6442 2HD  LYS A 419      20.677 -32.804  35.177  1.00  0.79           H  
ATOM   6443 1HE  LYS A 419      21.254 -31.308  33.357  1.00  0.79           H  
ATOM   6444 2HE  LYS A 419      19.644 -31.967  33.012  1.00  0.79           H  
ATOM   6445 1HZ  LYS A 419      19.694 -29.569  32.581  1.00  0.79           H  
ATOM   6446 2HZ  LYS A 419      18.675 -29.890  33.803  1.00  0.79           H  
ATOM   6447 3HZ  LYS A 419      20.165 -29.292  34.137  1.00  0.79           H  
ATOM   6448  N   PHE A 420      15.578 -33.242  35.700  1.00  0.76           N  
ATOM   6449  CA  PHE A 420      14.830 -34.027  34.727  1.00  0.76           C  
ATOM   6450  C   PHE A 420      14.671 -33.331  33.393  1.00  0.76           C  
ATOM   6451  O   PHE A 420      14.779 -32.115  33.284  1.00  0.76           O  
ATOM   6452  CB  PHE A 420      13.455 -34.413  35.258  1.00  0.76           C  
ATOM   6453  CG  PHE A 420      12.510 -33.270  35.617  1.00  0.76           C  
ATOM   6454  CD1 PHE A 420      11.647 -32.718  34.688  1.00  0.76           C  
ATOM   6455  CD2 PHE A 420      12.442 -32.808  36.925  1.00  0.76           C  
ATOM   6456  CE1 PHE A 420      10.755 -31.727  35.064  1.00  0.76           C  
ATOM   6457  CE2 PHE A 420      11.550 -31.848  37.292  1.00  0.76           C  
ATOM   6458  CZ  PHE A 420      10.701 -31.300  36.371  1.00  0.76           C  
ATOM   6459  H   PHE A 420      15.545 -32.224  35.676  1.00  0.76           H  
ATOM   6460  HA  PHE A 420      15.380 -34.949  34.557  1.00  0.76           H  
ATOM   6461 1HB  PHE A 420      12.953 -35.043  34.522  1.00  0.76           H  
ATOM   6462 2HB  PHE A 420      13.597 -35.021  36.142  1.00  0.76           H  
ATOM   6463  HD1 PHE A 420      11.679 -33.073  33.660  1.00  0.76           H  
ATOM   6464  HD2 PHE A 420      13.105 -33.231  37.676  1.00  0.76           H  
ATOM   6465  HE1 PHE A 420      10.090 -31.299  34.329  1.00  0.76           H  
ATOM   6466  HE2 PHE A 420      11.516 -31.533  38.315  1.00  0.76           H  
ATOM   6467  HZ  PHE A 420       9.992 -30.533  36.674  1.00  0.76           H  
ATOM   6468  N   SER A 421      14.361 -34.098  32.365  1.00  0.73           N  
ATOM   6469  CA  SER A 421      14.166 -33.488  31.063  1.00  0.73           C  
ATOM   6470  C   SER A 421      13.062 -34.153  30.276  1.00  0.73           C  
ATOM   6471  O   SER A 421      13.060 -35.379  30.096  1.00  0.73           O  
ATOM   6472  CB  SER A 421      15.467 -33.504  30.282  1.00  0.73           C  
ATOM   6473  OG  SER A 421      15.289 -32.982  28.999  1.00  0.73           O  
ATOM   6474  H   SER A 421      14.272 -35.100  32.482  1.00  0.73           H  
ATOM   6475  HA  SER A 421      13.880 -32.452  31.217  1.00  0.73           H  
ATOM   6476 1HB  SER A 421      16.204 -32.902  30.817  1.00  0.73           H  
ATOM   6477 2HB  SER A 421      15.854 -34.519  30.221  1.00  0.73           H  
ATOM   6478  HG  SER A 421      14.699 -32.225  29.097  1.00  0.73           H  
ATOM   6479  N   VAL A 422      12.120 -33.318  29.841  1.00  0.70           N  
ATOM   6480  CA  VAL A 422      10.951 -33.737  29.087  1.00  0.70           C  
ATOM   6481  C   VAL A 422      10.918 -33.083  27.714  1.00  0.70           C  
ATOM   6482  O   VAL A 422      11.030 -31.860  27.581  1.00  0.70           O  
ATOM   6483  CB  VAL A 422       9.659 -33.371  29.850  1.00  0.70           C  
ATOM   6484  CG1 VAL A 422       8.443 -33.759  29.028  1.00  0.70           C  
ATOM   6485  CG2 VAL A 422       9.628 -34.089  31.205  1.00  0.70           C  
ATOM   6486  H   VAL A 422      12.243 -32.322  30.037  1.00  0.70           H  
ATOM   6487  HA  VAL A 422      10.990 -34.815  28.952  1.00  0.70           H  
ATOM   6488  HB  VAL A 422       9.626 -32.297  30.005  1.00  0.70           H  
ATOM   6489 1HG1 VAL A 422       7.542 -33.485  29.564  1.00  0.70           H  
ATOM   6490 2HG1 VAL A 422       8.464 -33.237  28.073  1.00  0.70           H  
ATOM   6491 3HG1 VAL A 422       8.453 -34.836  28.853  1.00  0.70           H  
ATOM   6492 1HG2 VAL A 422       8.718 -33.827  31.737  1.00  0.70           H  
ATOM   6493 2HG2 VAL A 422       9.651 -35.151  31.040  1.00  0.70           H  
ATOM   6494 3HG2 VAL A 422      10.487 -33.796  31.795  1.00  0.70           H  
ATOM   6495  N   SER A 423      10.762 -33.893  26.686  1.00  0.69           N  
ATOM   6496  CA  SER A 423      10.706 -33.351  25.340  1.00  0.69           C  
ATOM   6497  C   SER A 423       9.370 -33.662  24.727  1.00  0.69           C  
ATOM   6498  O   SER A 423       8.720 -34.631  25.106  1.00  0.69           O  
ATOM   6499  CB  SER A 423      11.816 -33.918  24.479  1.00  0.69           C  
ATOM   6500  OG  SER A 423      13.076 -33.536  24.962  1.00  0.69           O  
ATOM   6501  H   SER A 423      10.665 -34.897  26.852  1.00  0.69           H  
ATOM   6502  HA  SER A 423      10.816 -32.269  25.382  1.00  0.69           H  
ATOM   6503 1HB  SER A 423      11.740 -35.006  24.472  1.00  0.69           H  
ATOM   6504 2HB  SER A 423      11.695 -33.573  23.453  1.00  0.69           H  
ATOM   6505  HG  SER A 423      13.183 -32.611  24.713  1.00  0.69           H  
ATOM   6506  N   GLY A 424       8.962 -32.891  23.740  1.00  0.68           N  
ATOM   6507  CA  GLY A 424       7.718 -33.234  23.091  1.00  0.68           C  
ATOM   6508  C   GLY A 424       7.513 -32.588  21.742  1.00  0.68           C  
ATOM   6509  O   GLY A 424       8.337 -31.790  21.276  1.00  0.68           O  
ATOM   6510  H   GLY A 424       9.488 -32.057  23.488  1.00  0.68           H  
ATOM   6511 1HA  GLY A 424       7.655 -34.316  22.980  1.00  0.68           H  
ATOM   6512 2HA  GLY A 424       6.897 -32.939  23.743  1.00  0.68           H  
ATOM   6513  N   GLU A 425       6.416 -32.997  21.117  1.00  0.68           N  
ATOM   6514  CA  GLU A 425       6.041 -32.570  19.780  1.00  0.68           C  
ATOM   6515  C   GLU A 425       4.549 -32.700  19.513  1.00  0.68           C  
ATOM   6516  O   GLU A 425       3.902 -33.648  19.973  1.00  0.68           O  
ATOM   6517  CB  GLU A 425       6.828 -33.361  18.719  1.00  0.68           C  
ATOM   6518  CG  GLU A 425       6.498 -32.994  17.248  1.00  0.68           C  
ATOM   6519  CD  GLU A 425       7.397 -33.671  16.238  1.00  0.68           C  
ATOM   6520  OE1 GLU A 425       8.267 -34.410  16.634  1.00  0.68           O  
ATOM   6521  OE2 GLU A 425       7.215 -33.437  15.064  1.00  0.68           O  
ATOM   6522  H   GLU A 425       5.817 -33.643  21.632  1.00  0.68           H  
ATOM   6523  HA  GLU A 425       6.315 -31.533  19.692  1.00  0.68           H  
ATOM   6524 1HB  GLU A 425       7.896 -33.199  18.866  1.00  0.68           H  
ATOM   6525 2HB  GLU A 425       6.638 -34.425  18.849  1.00  0.68           H  
ATOM   6526 1HG  GLU A 425       5.479 -33.308  17.037  1.00  0.68           H  
ATOM   6527 2HG  GLU A 425       6.544 -31.915  17.119  1.00  0.68           H  
ATOM   6528  N   GLY A 426       4.012 -31.762  18.744  1.00  0.69           N  
ATOM   6529  CA  GLY A 426       2.618 -31.860  18.339  1.00  0.69           C  
ATOM   6530  C   GLY A 426       2.184 -30.814  17.327  1.00  0.69           C  
ATOM   6531  O   GLY A 426       3.008 -30.265  16.592  1.00  0.69           O  
ATOM   6532  H   GLY A 426       4.600 -30.980  18.454  1.00  0.69           H  
ATOM   6533 1HA  GLY A 426       2.444 -32.850  17.917  1.00  0.69           H  
ATOM   6534 2HA  GLY A 426       1.995 -31.795  19.207  1.00  0.69           H  
ATOM   6535  N   GLU A 427       0.868 -30.633  17.224  1.00  0.71           N  
ATOM   6536  CA  GLU A 427       0.263 -29.730  16.236  1.00  0.71           C  
ATOM   6537  C   GLU A 427      -0.894 -28.919  16.805  1.00  0.71           C  
ATOM   6538  O   GLU A 427      -1.663 -29.423  17.632  1.00  0.71           O  
ATOM   6539  CB  GLU A 427      -0.250 -30.513  15.023  1.00  0.71           C  
ATOM   6540  CG  GLU A 427       0.830 -31.198  14.170  1.00  0.71           C  
ATOM   6541  CD  GLU A 427       0.275 -31.894  12.938  1.00  0.71           C  
ATOM   6542  OE1 GLU A 427      -0.914 -31.844  12.730  1.00  0.71           O  
ATOM   6543  OE2 GLU A 427       1.049 -32.470  12.206  1.00  0.71           O  
ATOM   6544  H   GLU A 427       0.276 -31.114  17.906  1.00  0.71           H  
ATOM   6545  HA  GLU A 427       1.021 -29.038  15.883  1.00  0.71           H  
ATOM   6546 1HB  GLU A 427      -0.938 -31.286  15.362  1.00  0.71           H  
ATOM   6547 2HB  GLU A 427      -0.809 -29.851  14.387  1.00  0.71           H  
ATOM   6548 1HG  GLU A 427       1.550 -30.441  13.853  1.00  0.71           H  
ATOM   6549 2HG  GLU A 427       1.356 -31.928  14.778  1.00  0.71           H  
ATOM   6550  N   GLY A 428      -1.091 -27.704  16.290  1.00  0.74           N  
ATOM   6551  CA  GLY A 428      -2.265 -26.951  16.723  1.00  0.74           C  
ATOM   6552  C   GLY A 428      -2.727 -25.887  15.747  1.00  0.74           C  
ATOM   6553  O   GLY A 428      -2.020 -25.515  14.805  1.00  0.74           O  
ATOM   6554  H   GLY A 428      -0.399 -27.308  15.653  1.00  0.74           H  
ATOM   6555 1HA  GLY A 428      -3.086 -27.646  16.897  1.00  0.74           H  
ATOM   6556 2HA  GLY A 428      -2.057 -26.479  17.678  1.00  0.74           H  
ATOM   6557  N   ASP A 429      -3.928 -25.375  16.020  1.00  0.77           N  
ATOM   6558  CA  ASP A 429      -4.608 -24.427  15.144  1.00  0.77           C  
ATOM   6559  C   ASP A 429      -5.462 -23.401  15.898  1.00  0.77           C  
ATOM   6560  O   ASP A 429      -6.523 -23.732  16.453  1.00  0.77           O  
ATOM   6561  CB  ASP A 429      -5.431 -25.232  14.144  1.00  0.77           C  
ATOM   6562  CG  ASP A 429      -6.159 -24.423  13.097  1.00  0.77           C  
ATOM   6563  OD1 ASP A 429      -6.390 -23.243  13.300  1.00  0.77           O  
ATOM   6564  OD2 ASP A 429      -6.495 -25.001  12.083  1.00  0.77           O  
ATOM   6565  H   ASP A 429      -4.408 -25.729  16.851  1.00  0.77           H  
ATOM   6566  HA  ASP A 429      -3.845 -23.879  14.585  1.00  0.77           H  
ATOM   6567 1HB  ASP A 429      -4.776 -25.928  13.641  1.00  0.77           H  
ATOM   6568 2HB  ASP A 429      -6.168 -25.822  14.689  1.00  0.77           H  
ATOM   6569  N   ALA A 430      -5.006 -22.142  15.858  1.00  0.80           N  
ATOM   6570  CA  ALA A 430      -5.575 -21.023  16.604  1.00  0.80           C  
ATOM   6571  C   ALA A 430      -6.888 -20.511  16.015  1.00  0.80           C  
ATOM   6572  O   ALA A 430      -7.495 -19.596  16.567  1.00  0.80           O  
ATOM   6573  CB  ALA A 430      -4.583 -19.872  16.657  1.00  0.80           C  
ATOM   6574  H   ALA A 430      -4.182 -21.959  15.295  1.00  0.80           H  
ATOM   6575  HA  ALA A 430      -5.771 -21.364  17.621  1.00  0.80           H  
ATOM   6576 1HB  ALA A 430      -5.002 -19.058  17.255  1.00  0.80           H  
ATOM   6577 2HB  ALA A 430      -3.657 -20.205  17.107  1.00  0.80           H  
ATOM   6578 3HB  ALA A 430      -4.386 -19.521  15.643  1.00  0.80           H  
ATOM   6579  N   THR A 431      -7.349 -21.089  14.898  1.00  0.82           N  
ATOM   6580  CA  THR A 431      -8.631 -20.637  14.370  1.00  0.82           C  
ATOM   6581  C   THR A 431      -9.740 -21.501  14.988  1.00  0.82           C  
ATOM   6582  O   THR A 431     -10.933 -21.183  14.879  1.00  0.82           O  
ATOM   6583  CB  THR A 431      -8.665 -20.666  12.823  1.00  0.82           C  
ATOM   6584  OG1 THR A 431      -8.577 -21.998  12.327  1.00  0.82           O  
ATOM   6585  CG2 THR A 431      -7.470 -19.876  12.284  1.00  0.82           C  
ATOM   6586  H   THR A 431      -6.839 -21.841  14.416  1.00  0.82           H  
ATOM   6587  HA  THR A 431      -8.798 -19.607  14.678  1.00  0.82           H  
ATOM   6588  HB  THR A 431      -9.590 -20.215  12.473  1.00  0.82           H  
ATOM   6589  HG1 THR A 431      -7.733 -22.415  12.621  1.00  0.82           H  
ATOM   6590 1HG2 THR A 431      -7.485 -19.887  11.193  1.00  0.82           H  
ATOM   6591 2HG2 THR A 431      -7.516 -18.851  12.639  1.00  0.82           H  
ATOM   6592 3HG2 THR A 431      -6.544 -20.347  12.636  1.00  0.82           H  
ATOM   6593  N   TYR A 432      -9.323 -22.571  15.689  1.00  0.82           N  
ATOM   6594  CA  TYR A 432     -10.219 -23.465  16.412  1.00  0.82           C  
ATOM   6595  C   TYR A 432      -9.880 -23.408  17.901  1.00  0.82           C  
ATOM   6596  O   TYR A 432     -10.751 -23.582  18.752  1.00  0.82           O  
ATOM   6597  CB  TYR A 432     -10.135 -24.898  15.895  1.00  0.82           C  
ATOM   6598  CG  TYR A 432     -10.513 -25.030  14.449  1.00  0.82           C  
ATOM   6599  CD1 TYR A 432      -9.546 -25.294  13.524  1.00  0.82           C  
ATOM   6600  CD2 TYR A 432     -11.833 -24.873  14.049  1.00  0.82           C  
ATOM   6601  CE1 TYR A 432      -9.866 -25.406  12.191  1.00  0.82           C  
ATOM   6602  CE2 TYR A 432     -12.165 -24.983  12.711  1.00  0.82           C  
ATOM   6603  CZ  TYR A 432     -11.181 -25.250  11.782  1.00  0.82           C  
ATOM   6604  OH  TYR A 432     -11.498 -25.362  10.447  1.00  0.82           O  
ATOM   6605  H   TYR A 432      -8.328 -22.779  15.727  1.00  0.82           H  
ATOM   6606  HA  TYR A 432     -11.243 -23.117  16.288  1.00  0.82           H  
ATOM   6607 1HB  TYR A 432      -9.108 -25.263  16.013  1.00  0.82           H  
ATOM   6608 2HB  TYR A 432     -10.784 -25.542  16.485  1.00  0.82           H  
ATOM   6609  HD1 TYR A 432      -8.524 -25.413  13.847  1.00  0.82           H  
ATOM   6610  HD2 TYR A 432     -12.605 -24.657  14.787  1.00  0.82           H  
ATOM   6611  HE1 TYR A 432      -9.079 -25.614  11.463  1.00  0.82           H  
ATOM   6612  HE2 TYR A 432     -13.199 -24.859  12.393  1.00  0.82           H  
ATOM   6613  HH  TYR A 432     -10.689 -25.495   9.943  1.00  0.82           H  
ATOM   6614  N   GLY A 433      -8.606 -23.123  18.209  1.00  0.80           N  
ATOM   6615  CA  GLY A 433      -8.124 -23.068  19.587  1.00  0.80           C  
ATOM   6616  C   GLY A 433      -7.739 -24.434  20.096  1.00  0.80           C  
ATOM   6617  O   GLY A 433      -7.692 -24.663  21.305  1.00  0.80           O  
ATOM   6618  H   GLY A 433      -7.925 -23.002  17.468  1.00  0.80           H  
ATOM   6619 1HA  GLY A 433      -7.271 -22.399  19.638  1.00  0.80           H  
ATOM   6620 2HA  GLY A 433      -8.891 -22.649  20.235  1.00  0.80           H  
ATOM   6621  N   LYS A 434      -7.530 -25.359  19.160  1.00  0.78           N  
ATOM   6622  CA  LYS A 434      -7.198 -26.748  19.468  1.00  0.78           C  
ATOM   6623  C   LYS A 434      -5.710 -27.038  19.366  1.00  0.78           C  
ATOM   6624  O   LYS A 434      -5.061 -26.727  18.358  1.00  0.78           O  
ATOM   6625  CB  LYS A 434      -7.956 -27.697  18.547  1.00  0.78           C  
ATOM   6626  CG  LYS A 434      -7.719 -29.186  18.830  1.00  0.78           C  
ATOM   6627  CD  LYS A 434      -8.546 -30.069  17.891  1.00  0.78           C  
ATOM   6628  CE  LYS A 434      -8.305 -31.550  18.154  1.00  0.78           C  
ATOM   6629  NZ  LYS A 434      -9.066 -32.416  17.201  1.00  0.78           N  
ATOM   6630  H   LYS A 434      -7.539 -25.048  18.191  1.00  0.78           H  
ATOM   6631  HA  LYS A 434      -7.503 -26.954  20.497  1.00  0.78           H  
ATOM   6632 1HB  LYS A 434      -9.025 -27.506  18.636  1.00  0.78           H  
ATOM   6633 2HB  LYS A 434      -7.674 -27.500  17.512  1.00  0.78           H  
ATOM   6634 1HG  LYS A 434      -6.662 -29.418  18.681  1.00  0.78           H  
ATOM   6635 2HG  LYS A 434      -7.968 -29.408  19.867  1.00  0.78           H  
ATOM   6636 1HD  LYS A 434      -9.604 -29.855  18.025  1.00  0.78           H  
ATOM   6637 2HD  LYS A 434      -8.278 -29.849  16.858  1.00  0.78           H  
ATOM   6638 1HE  LYS A 434      -7.240 -31.763  18.059  1.00  0.78           H  
ATOM   6639 2HE  LYS A 434      -8.623 -31.786  19.166  1.00  0.78           H  
ATOM   6640 1HZ  LYS A 434      -8.881 -33.388  17.410  1.00  0.78           H  
ATOM   6641 2HZ  LYS A 434     -10.056 -32.234  17.292  1.00  0.78           H  
ATOM   6642 3HZ  LYS A 434      -8.774 -32.215  16.254  1.00  0.78           H  
ATOM   6643  N   LEU A 435      -5.169 -27.656  20.404  1.00  0.75           N  
ATOM   6644  CA  LEU A 435      -3.761 -28.024  20.418  1.00  0.75           C  
ATOM   6645  C   LEU A 435      -3.523 -29.417  21.001  1.00  0.75           C  
ATOM   6646  O   LEU A 435      -4.018 -29.747  22.085  1.00  0.75           O  
ATOM   6647  CB  LEU A 435      -3.002 -26.964  21.217  1.00  0.75           C  
ATOM   6648  CG  LEU A 435      -1.533 -27.165  21.437  1.00  0.75           C  
ATOM   6649  CD1 LEU A 435      -0.798 -27.103  20.160  1.00  0.75           C  
ATOM   6650  CD2 LEU A 435      -1.035 -26.101  22.317  1.00  0.75           C  
ATOM   6651  H   LEU A 435      -5.745 -27.840  21.228  1.00  0.75           H  
ATOM   6652  HA  LEU A 435      -3.393 -28.026  19.394  1.00  0.75           H  
ATOM   6653 1HB  LEU A 435      -3.118 -26.010  20.703  1.00  0.75           H  
ATOM   6654 2HB  LEU A 435      -3.473 -26.875  22.199  1.00  0.75           H  
ATOM   6655  HG  LEU A 435      -1.365 -28.132  21.890  1.00  0.75           H  
ATOM   6656 1HD1 LEU A 435       0.245 -27.238  20.370  1.00  0.75           H  
ATOM   6657 2HD1 LEU A 435      -1.145 -27.886  19.511  1.00  0.75           H  
ATOM   6658 3HD1 LEU A 435      -0.950 -26.142  19.692  1.00  0.75           H  
ATOM   6659 1HD2 LEU A 435       0.018 -26.259  22.453  1.00  0.75           H  
ATOM   6660 2HD2 LEU A 435      -1.201 -25.135  21.862  1.00  0.75           H  
ATOM   6661 3HD2 LEU A 435      -1.552 -26.140  23.283  1.00  0.75           H  
ATOM   6662  N   THR A 436      -2.784 -30.255  20.270  1.00  0.73           N  
ATOM   6663  CA  THR A 436      -2.453 -31.574  20.801  1.00  0.73           C  
ATOM   6664  C   THR A 436      -0.946 -31.753  20.872  1.00  0.73           C  
ATOM   6665  O   THR A 436      -0.249 -31.661  19.856  1.00  0.73           O  
ATOM   6666  CB  THR A 436      -3.039 -32.718  19.954  1.00  0.73           C  
ATOM   6667  OG1 THR A 436      -4.461 -32.595  19.896  1.00  0.73           O  
ATOM   6668  CG2 THR A 436      -2.683 -34.066  20.615  1.00  0.73           C  
ATOM   6669  H   THR A 436      -2.421 -29.959  19.362  1.00  0.73           H  
ATOM   6670  HA  THR A 436      -2.847 -31.659  21.809  1.00  0.73           H  
ATOM   6671  HB  THR A 436      -2.631 -32.682  18.943  1.00  0.73           H  
ATOM   6672  HG1 THR A 436      -4.797 -32.504  20.789  1.00  0.73           H  
ATOM   6673 1HG2 THR A 436      -3.101 -34.881  20.029  1.00  0.73           H  
ATOM   6674 2HG2 THR A 436      -1.600 -34.178  20.669  1.00  0.73           H  
ATOM   6675 3HG2 THR A 436      -3.099 -34.092  21.627  1.00  0.73           H  
ATOM   6676  N   LEU A 437      -0.438 -32.014  22.078  1.00  0.72           N  
ATOM   6677  CA  LEU A 437       1.003 -32.192  22.264  1.00  0.72           C  
ATOM   6678  C   LEU A 437       1.342 -33.516  22.937  1.00  0.72           C  
ATOM   6679  O   LEU A 437       0.677 -33.925  23.893  1.00  0.72           O  
ATOM   6680  CB  LEU A 437       1.572 -31.049  23.115  1.00  0.72           C  
ATOM   6681  CG  LEU A 437       1.434 -29.600  22.564  1.00  0.72           C  
ATOM   6682  CD1 LEU A 437       1.881 -28.602  23.607  1.00  0.72           C  
ATOM   6683  CD2 LEU A 437       2.270 -29.427  21.344  1.00  0.72           C  
ATOM   6684  H   LEU A 437      -1.079 -32.088  22.871  1.00  0.72           H  
ATOM   6685  HA  LEU A 437       1.489 -32.186  21.297  1.00  0.72           H  
ATOM   6686 1HB  LEU A 437       1.077 -31.071  24.077  1.00  0.72           H  
ATOM   6687 2HB  LEU A 437       2.634 -31.243  23.259  1.00  0.72           H  
ATOM   6688  HG  LEU A 437       0.403 -29.409  22.329  1.00  0.72           H  
ATOM   6689 1HD1 LEU A 437       1.769 -27.608  23.208  1.00  0.72           H  
ATOM   6690 2HD1 LEU A 437       1.271 -28.704  24.507  1.00  0.72           H  
ATOM   6691 3HD1 LEU A 437       2.923 -28.772  23.847  1.00  0.72           H  
ATOM   6692 1HD2 LEU A 437       2.155 -28.414  20.990  1.00  0.72           H  
ATOM   6693 2HD2 LEU A 437       3.320 -29.614  21.575  1.00  0.72           H  
ATOM   6694 3HD2 LEU A 437       1.940 -30.109  20.592  1.00  0.72           H  
ATOM   6695  N   LYS A 438       2.419 -34.165  22.496  1.00  0.71           N  
ATOM   6696  CA  LYS A 438       2.858 -35.375  23.183  1.00  0.71           C  
ATOM   6697  C   LYS A 438       4.221 -35.147  23.829  1.00  0.71           C  
ATOM   6698  O   LYS A 438       5.113 -34.554  23.219  1.00  0.71           O  
ATOM   6699  CB  LYS A 438       2.884 -36.556  22.214  1.00  0.71           C  
ATOM   6700  CG  LYS A 438       1.491 -36.904  21.657  1.00  0.71           C  
ATOM   6701  CD  LYS A 438       1.444 -38.262  20.938  1.00  0.71           C  
ATOM   6702  CE  LYS A 438       0.036 -38.543  20.384  1.00  0.71           C  
ATOM   6703  NZ  LYS A 438      -0.090 -39.925  19.797  1.00  0.71           N  
ATOM   6704  H   LYS A 438       2.930 -33.841  21.674  1.00  0.71           H  
ATOM   6705  HA  LYS A 438       2.160 -35.608  23.983  1.00  0.71           H  
ATOM   6706 1HB  LYS A 438       3.529 -36.306  21.368  1.00  0.71           H  
ATOM   6707 2HB  LYS A 438       3.303 -37.413  22.695  1.00  0.71           H  
ATOM   6708 1HG  LYS A 438       0.781 -36.886  22.456  1.00  0.71           H  
ATOM   6709 2HG  LYS A 438       1.203 -36.134  20.942  1.00  0.71           H  
ATOM   6710 1HD  LYS A 438       2.158 -38.265  20.114  1.00  0.71           H  
ATOM   6711 2HD  LYS A 438       1.705 -39.066  21.629  1.00  0.71           H  
ATOM   6712 1HE  LYS A 438      -0.696 -38.434  21.186  1.00  0.71           H  
ATOM   6713 2HE  LYS A 438      -0.179 -37.813  19.607  1.00  0.71           H  
ATOM   6714 1HZ  LYS A 438      -1.019 -40.062  19.445  1.00  0.71           H  
ATOM   6715 2HZ  LYS A 438       0.572 -40.054  19.053  1.00  0.71           H  
ATOM   6716 3HZ  LYS A 438       0.083 -40.626  20.537  1.00  0.71           H  
ATOM   6717  N   PHE A 439       4.389 -35.645  25.057  1.00  0.71           N  
ATOM   6718  CA  PHE A 439       5.622 -35.453  25.811  1.00  0.71           C  
ATOM   6719  C   PHE A 439       6.214 -36.745  26.336  1.00  0.71           C  
ATOM   6720  O   PHE A 439       5.493 -37.631  26.791  1.00  0.71           O  
ATOM   6721  CB  PHE A 439       5.329 -34.584  27.019  1.00  0.71           C  
ATOM   6722  CG  PHE A 439       4.763 -33.305  26.657  1.00  0.71           C  
ATOM   6723  CD1 PHE A 439       3.397 -33.195  26.570  1.00  0.71           C  
ATOM   6724  CD2 PHE A 439       5.547 -32.214  26.365  1.00  0.71           C  
ATOM   6725  CE1 PHE A 439       2.825 -32.035  26.224  1.00  0.71           C  
ATOM   6726  CE2 PHE A 439       4.954 -31.036  26.007  1.00  0.71           C  
ATOM   6727  CZ  PHE A 439       3.598 -30.945  25.949  1.00  0.71           C  
ATOM   6728  H   PHE A 439       3.617 -36.120  25.505  1.00  0.71           H  
ATOM   6729  HA  PHE A 439       6.348 -34.971  25.168  1.00  0.71           H  
ATOM   6730 1HB  PHE A 439       4.632 -35.095  27.678  1.00  0.71           H  
ATOM   6731 2HB  PHE A 439       6.232 -34.417  27.564  1.00  0.71           H  
ATOM   6732  HD1 PHE A 439       2.773 -34.066  26.786  1.00  0.71           H  
ATOM   6733  HD2 PHE A 439       6.635 -32.296  26.417  1.00  0.71           H  
ATOM   6734  HE1 PHE A 439       1.750 -31.978  26.158  1.00  0.71           H  
ATOM   6735  HE2 PHE A 439       5.556 -30.174  25.776  1.00  0.71           H  
ATOM   6736  HZ  PHE A 439       3.134 -30.014  25.678  1.00  0.71           H  
ATOM   6737  N   ILE A 440       7.533 -36.792  26.401  1.00  0.72           N  
ATOM   6738  CA  ILE A 440       8.224 -37.953  26.928  1.00  0.72           C  
ATOM   6739  C   ILE A 440       9.341 -37.598  27.885  1.00  0.72           C  
ATOM   6740  O   ILE A 440      10.206 -36.765  27.591  1.00  0.72           O  
ATOM   6741  CB  ILE A 440       8.832 -38.764  25.765  1.00  0.72           C  
ATOM   6742  CG1 ILE A 440       9.521 -40.015  26.285  1.00  0.72           C  
ATOM   6743  CG2 ILE A 440       9.843 -37.900  25.028  1.00  0.72           C  
ATOM   6744  CD1 ILE A 440       8.591 -41.035  26.873  1.00  0.72           C  
ATOM   6745  H   ILE A 440       8.065 -36.016  26.019  1.00  0.72           H  
ATOM   6746  HA  ILE A 440       7.509 -38.573  27.463  1.00  0.72           H  
ATOM   6747  HB  ILE A 440       8.057 -39.061  25.078  1.00  0.72           H  
ATOM   6748 1HG1 ILE A 440      10.060 -40.477  25.468  1.00  0.72           H  
ATOM   6749 2HG1 ILE A 440      10.235 -39.733  27.034  1.00  0.72           H  
ATOM   6750 1HG2 ILE A 440      10.271 -38.466  24.203  1.00  0.72           H  
ATOM   6751 2HG2 ILE A 440       9.346 -37.015  24.639  1.00  0.72           H  
ATOM   6752 3HG2 ILE A 440      10.634 -37.602  25.713  1.00  0.72           H  
ATOM   6753 1HD1 ILE A 440       9.178 -41.859  27.209  1.00  0.72           H  
ATOM   6754 2HD1 ILE A 440       8.051 -40.605  27.717  1.00  0.72           H  
ATOM   6755 3HD1 ILE A 440       7.890 -41.373  26.127  1.00  0.72           H  
ATOM   6756  N   CYS A 441       9.357 -38.241  29.046  1.00  0.74           N  
ATOM   6757  CA  CYS A 441      10.488 -38.018  29.913  1.00  0.74           C  
ATOM   6758  C   CYS A 441      11.686 -38.733  29.318  1.00  0.74           C  
ATOM   6759  O   CYS A 441      11.700 -39.959  29.185  1.00  0.74           O  
ATOM   6760  CB  CYS A 441      10.224 -38.569  31.293  1.00  0.74           C  
ATOM   6761  SG  CYS A 441       8.885 -37.788  32.092  1.00  0.74           S  
ATOM   6762  H   CYS A 441       8.601 -38.869  29.329  1.00  0.74           H  
ATOM   6763  HA  CYS A 441      10.701 -36.955  29.976  1.00  0.74           H  
ATOM   6764 1HB  CYS A 441      10.003 -39.637  31.232  1.00  0.74           H  
ATOM   6765 2HB  CYS A 441      11.111 -38.449  31.917  1.00  0.74           H  
ATOM   6766  HG  CYS A 441       7.920 -38.453  31.396  1.00  0.74           H  
ATOM   6767  N   THR A 442      12.764 -38.001  29.109  1.00  0.77           N  
ATOM   6768  CA  THR A 442      13.956 -38.565  28.491  1.00  0.77           C  
ATOM   6769  C   THR A 442      14.843 -39.168  29.569  1.00  0.77           C  
ATOM   6770  O   THR A 442      15.912 -39.719  29.306  1.00  0.77           O  
ATOM   6771  CB  THR A 442      14.687 -37.493  27.672  1.00  0.77           C  
ATOM   6772  OG1 THR A 442      15.105 -36.441  28.530  1.00  0.77           O  
ATOM   6773  CG2 THR A 442      13.718 -36.914  26.617  1.00  0.77           C  
ATOM   6774  H   THR A 442      12.738 -37.002  29.315  1.00  0.77           H  
ATOM   6775  HA  THR A 442      13.654 -39.361  27.810  1.00  0.77           H  
ATOM   6776  HB  THR A 442      15.555 -37.929  27.182  1.00  0.77           H  
ATOM   6777  HG1 THR A 442      14.317 -36.091  29.003  1.00  0.77           H  
ATOM   6778 1HG2 THR A 442      14.225 -36.143  26.035  1.00  0.77           H  
ATOM   6779 2HG2 THR A 442      13.379 -37.707  25.953  1.00  0.77           H  
ATOM   6780 3HG2 THR A 442      12.854 -36.473  27.123  1.00  0.77           H  
ATOM   6781  N   THR A 443      14.340 -39.062  30.792  1.00  0.81           N  
ATOM   6782  CA  THR A 443      14.936 -39.568  31.999  1.00  0.81           C  
ATOM   6783  C   THR A 443      14.075 -40.721  32.543  1.00  0.81           C  
ATOM   6784  O   THR A 443      14.224 -41.151  33.688  1.00  0.81           O  
ATOM   6785  CB  THR A 443      15.111 -38.423  33.021  1.00  0.81           C  
ATOM   6786  OG1 THR A 443      13.835 -37.822  33.325  1.00  0.81           O  
ATOM   6787  CG2 THR A 443      16.024 -37.348  32.417  1.00  0.81           C  
ATOM   6788  H   THR A 443      13.462 -38.577  30.878  1.00  0.81           H  
ATOM   6789  HA  THR A 443      15.924 -39.967  31.764  1.00  0.81           H  
ATOM   6790  HB  THR A 443      15.556 -38.814  33.937  1.00  0.81           H  
ATOM   6791  HG1 THR A 443      13.216 -38.502  33.639  1.00  0.81           H  
ATOM   6792 1HG2 THR A 443      16.164 -36.545  33.125  1.00  0.81           H  
ATOM   6793 2HG2 THR A 443      16.992 -37.790  32.180  1.00  0.81           H  
ATOM   6794 3HG2 THR A 443      15.574 -36.952  31.503  1.00  0.81           H  
ATOM   6795  N   GLY A 444      13.120 -41.202  31.727  1.00  0.84           N  
ATOM   6796  CA  GLY A 444      12.284 -42.351  32.091  1.00  0.84           C  
ATOM   6797  C   GLY A 444      11.069 -41.998  32.936  1.00  0.84           C  
ATOM   6798  O   GLY A 444       9.930 -42.258  32.534  1.00  0.84           O  
ATOM   6799  H   GLY A 444      12.970 -40.787  30.809  1.00  0.84           H  
ATOM   6800 1HA  GLY A 444      11.951 -42.842  31.177  1.00  0.84           H  
ATOM   6801 2HA  GLY A 444      12.895 -43.077  32.627  1.00  0.84           H  
ATOM   6802  N   LYS A 445      11.323 -41.419  34.111  1.00  0.87           N  
ATOM   6803  CA  LYS A 445      10.257 -40.995  35.030  1.00  0.87           C  
ATOM   6804  C   LYS A 445      10.352 -39.521  35.395  1.00  0.87           C  
ATOM   6805  O   LYS A 445      11.453 -38.984  35.529  1.00  0.87           O  
ATOM   6806  CB  LYS A 445      10.289 -41.825  36.317  1.00  0.87           C  
ATOM   6807  CG  LYS A 445       9.992 -43.308  36.121  1.00  0.87           C  
ATOM   6808  CD  LYS A 445       9.961 -44.046  37.452  1.00  0.87           C  
ATOM   6809  CE  LYS A 445       9.664 -45.526  37.265  1.00  0.87           C  
ATOM   6810  NZ  LYS A 445       9.633 -46.251  38.563  1.00  0.87           N  
ATOM   6811  H   LYS A 445      12.307 -41.277  34.342  1.00  0.87           H  
ATOM   6812  HA  LYS A 445       9.300 -41.147  34.548  1.00  0.87           H  
ATOM   6813 1HB  LYS A 445      11.271 -41.735  36.784  1.00  0.87           H  
ATOM   6814 2HB  LYS A 445       9.556 -41.421  37.020  1.00  0.87           H  
ATOM   6815 1HG  LYS A 445       9.027 -43.420  35.620  1.00  0.87           H  
ATOM   6816 2HG  LYS A 445      10.762 -43.751  35.491  1.00  0.87           H  
ATOM   6817 1HD  LYS A 445      10.927 -43.938  37.950  1.00  0.87           H  
ATOM   6818 2HD  LYS A 445       9.194 -43.609  38.091  1.00  0.87           H  
ATOM   6819 1HE  LYS A 445       8.698 -45.637  36.775  1.00  0.87           H  
ATOM   6820 2HE  LYS A 445      10.433 -45.968  36.632  1.00  0.87           H  
ATOM   6821 1HZ  LYS A 445       9.434 -47.228  38.400  1.00  0.87           H  
ATOM   6822 2HZ  LYS A 445      10.531 -46.163  39.020  1.00  0.87           H  
ATOM   6823 3HZ  LYS A 445       8.916 -45.855  39.153  1.00  0.87           H  
ATOM   6824  N   LEU A 446       9.197 -38.883  35.612  1.00  0.90           N  
ATOM   6825  CA  LEU A 446       9.166 -37.492  36.061  1.00  0.90           C  
ATOM   6826  C   LEU A 446       9.152 -37.396  37.618  1.00  0.90           C  
ATOM   6827  O   LEU A 446       8.285 -37.998  38.243  1.00  0.90           O  
ATOM   6828  CB  LEU A 446       7.893 -36.825  35.515  1.00  0.90           C  
ATOM   6829  CG  LEU A 446       7.743 -35.409  35.816  1.00  0.90           C  
ATOM   6830  CD1 LEU A 446       8.811 -34.678  35.144  1.00  0.90           C  
ATOM   6831  CD2 LEU A 446       6.389 -34.924  35.349  1.00  0.90           C  
ATOM   6832  H   LEU A 446       8.300 -39.356  35.418  1.00  0.90           H  
ATOM   6833  HA  LEU A 446      10.017 -36.979  35.631  1.00  0.90           H  
ATOM   6834 1HB  LEU A 446       7.836 -36.937  34.464  1.00  0.90           H  
ATOM   6835 2HB  LEU A 446       7.029 -37.341  35.942  1.00  0.90           H  
ATOM   6836  HG  LEU A 446       7.850 -35.267  36.850  1.00  0.90           H  
ATOM   6837 1HD1 LEU A 446       8.719 -33.649  35.402  1.00  0.90           H  
ATOM   6838 2HD1 LEU A 446       9.757 -35.038  35.461  1.00  0.90           H  
ATOM   6839 3HD1 LEU A 446       8.723 -34.814  34.070  1.00  0.90           H  
ATOM   6840 1HD2 LEU A 446       6.271 -33.872  35.573  1.00  0.90           H  
ATOM   6841 2HD2 LEU A 446       6.327 -35.081  34.289  1.00  0.90           H  
ATOM   6842 3HD2 LEU A 446       5.604 -35.487  35.848  1.00  0.90           H  
ATOM   6843  N   PRO A 447      10.121 -36.707  38.284  1.00  0.93           N  
ATOM   6844  CA  PRO A 447      10.192 -36.454  39.731  1.00  0.93           C  
ATOM   6845  C   PRO A 447       9.022 -35.677  40.334  1.00  0.93           C  
ATOM   6846  O   PRO A 447       8.812 -35.714  41.542  1.00  0.93           O  
ATOM   6847  CB  PRO A 447      11.476 -35.639  39.877  1.00  0.93           C  
ATOM   6848  CG  PRO A 447      12.304 -36.040  38.707  1.00  0.93           C  
ATOM   6849  CD  PRO A 447      11.317 -36.235  37.581  1.00  0.93           C  
ATOM   6850  HA  PRO A 447      10.297 -37.421  40.246  1.00  0.93           H  
ATOM   6851 1HB  PRO A 447      11.241 -34.565  39.879  1.00  0.93           H  
ATOM   6852 2HB  PRO A 447      11.954 -35.862  40.842  1.00  0.93           H  
ATOM   6853 1HG  PRO A 447      13.067 -35.286  38.501  1.00  0.93           H  
ATOM   6854 2HG  PRO A 447      12.847 -36.966  38.943  1.00  0.93           H  
ATOM   6855 1HD  PRO A 447      11.124 -35.292  37.104  1.00  0.93           H  
ATOM   6856 2HD  PRO A 447      11.733 -36.985  36.908  1.00  0.93           H  
ATOM   6857  N   VAL A 448       8.286 -34.956  39.504  1.00  0.97           N  
ATOM   6858  CA  VAL A 448       7.179 -34.135  39.968  1.00  0.97           C  
ATOM   6859  C   VAL A 448       5.905 -34.591  39.246  1.00  0.97           C  
ATOM   6860  O   VAL A 448       5.993 -35.405  38.342  1.00  0.97           O  
ATOM   6861  CB  VAL A 448       7.476 -32.651  39.657  1.00  0.97           C  
ATOM   6862  CG1 VAL A 448       8.732 -32.225  40.358  1.00  0.97           C  
ATOM   6863  CG2 VAL A 448       7.599 -32.454  38.163  1.00  0.97           C  
ATOM   6864  H   VAL A 448       8.501 -34.964  38.523  1.00  0.97           H  
ATOM   6865  HA  VAL A 448       7.095 -34.271  41.041  1.00  0.97           H  
ATOM   6866  HB  VAL A 448       6.679 -32.036  40.026  1.00  0.97           H  
ATOM   6867 1HG1 VAL A 448       8.897 -31.184  40.143  1.00  0.97           H  
ATOM   6868 2HG1 VAL A 448       8.618 -32.360  41.428  1.00  0.97           H  
ATOM   6869 3HG1 VAL A 448       9.575 -32.806  40.007  1.00  0.97           H  
ATOM   6870 1HG2 VAL A 448       7.797 -31.403  37.949  1.00  0.97           H  
ATOM   6871 2HG2 VAL A 448       8.416 -33.062  37.784  1.00  0.97           H  
ATOM   6872 3HG2 VAL A 448       6.664 -32.749  37.685  1.00  0.97           H  
ATOM   6873  N   PRO A 449       4.698 -34.258  39.709  1.00  1.00           N  
ATOM   6874  CA  PRO A 449       3.466 -34.573  39.039  1.00  1.00           C  
ATOM   6875  C   PRO A 449       3.373 -33.910  37.684  1.00  1.00           C  
ATOM   6876  O   PRO A 449       3.725 -32.725  37.527  1.00  1.00           O  
ATOM   6877  CB  PRO A 449       2.421 -34.005  39.973  1.00  1.00           C  
ATOM   6878  CG  PRO A 449       3.104 -33.879  41.294  1.00  1.00           C  
ATOM   6879  CD  PRO A 449       4.524 -33.574  40.959  1.00  1.00           C  
ATOM   6880  HA  PRO A 449       3.371 -35.668  38.948  1.00  1.00           H  
ATOM   6881 1HB  PRO A 449       2.030 -33.059  39.585  1.00  1.00           H  
ATOM   6882 2HB  PRO A 449       1.588 -34.702  40.010  1.00  1.00           H  
ATOM   6883 1HG  PRO A 449       2.629 -33.072  41.873  1.00  1.00           H  
ATOM   6884 2HG  PRO A 449       3.012 -34.773  41.907  1.00  1.00           H  
ATOM   6885 1HD  PRO A 449       4.647 -32.507  40.839  1.00  1.00           H  
ATOM   6886 2HD  PRO A 449       5.143 -33.997  41.725  1.00  1.00           H  
ATOM   6887  N   TRP A 450       2.751 -34.603  36.746  1.00  1.04           N  
ATOM   6888  CA  TRP A 450       2.512 -34.008  35.456  1.00  1.04           C  
ATOM   6889  C   TRP A 450       1.796 -32.666  35.536  1.00  1.04           C  
ATOM   6890  O   TRP A 450       2.294 -31.730  34.940  1.00  1.04           O  
ATOM   6891  CB  TRP A 450       1.798 -34.963  34.522  1.00  1.04           C  
ATOM   6892  CG  TRP A 450       2.723 -35.917  33.909  1.00  1.04           C  
ATOM   6893  CD1 TRP A 450       2.754 -37.252  34.100  1.00  1.04           C  
ATOM   6894  CD2 TRP A 450       3.799 -35.618  32.985  1.00  1.04           C  
ATOM   6895  NE1 TRP A 450       3.754 -37.804  33.365  1.00  1.04           N  
ATOM   6896  CE2 TRP A 450       4.399 -36.818  32.669  1.00  1.04           C  
ATOM   6897  CE3 TRP A 450       4.288 -34.440  32.412  1.00  1.04           C  
ATOM   6898  CZ2 TRP A 450       5.456 -36.898  31.800  1.00  1.04           C  
ATOM   6899  CZ3 TRP A 450       5.360 -34.520  31.528  1.00  1.04           C  
ATOM   6900  CH2 TRP A 450       5.925 -35.720  31.227  1.00  1.04           C  
ATOM   6901  H   TRP A 450       2.480 -35.560  36.920  1.00  1.04           H  
ATOM   6902  HA  TRP A 450       3.485 -33.820  35.000  1.00  1.04           H  
ATOM   6903 1HB  TRP A 450       1.071 -35.548  35.055  1.00  1.04           H  
ATOM   6904 2HB  TRP A 450       1.277 -34.404  33.760  1.00  1.04           H  
ATOM   6905  HD1 TRP A 450       2.081 -37.808  34.749  1.00  1.04           H  
ATOM   6906  HE1 TRP A 450       4.009 -38.814  33.335  1.00  1.04           H  
ATOM   6907  HE3 TRP A 450       3.832 -33.482  32.652  1.00  1.04           H  
ATOM   6908  HZ2 TRP A 450       5.910 -37.847  31.562  1.00  1.04           H  
ATOM   6909  HZ3 TRP A 450       5.727 -33.598  31.082  1.00  1.04           H  
ATOM   6910  HH2 TRP A 450       6.763 -35.761  30.532  1.00  1.04           H  
ATOM   6911  N   PRO A 451       0.701 -32.478  36.312  1.00  1.06           N  
ATOM   6912  CA  PRO A 451      -0.003 -31.217  36.490  1.00  1.06           C  
ATOM   6913  C   PRO A 451       0.897 -30.018  36.787  1.00  1.06           C  
ATOM   6914  O   PRO A 451       0.554 -28.881  36.414  1.00  1.06           O  
ATOM   6915  CB  PRO A 451      -0.919 -31.543  37.658  1.00  1.06           C  
ATOM   6916  CG  PRO A 451      -1.215 -32.967  37.498  1.00  1.06           C  
ATOM   6917  CD  PRO A 451       0.026 -33.592  36.997  1.00  1.06           C  
ATOM   6918  HA  PRO A 451      -0.618 -31.034  35.601  1.00  1.06           H  
ATOM   6919 1HB  PRO A 451      -0.413 -31.318  38.614  1.00  1.06           H  
ATOM   6920 2HB  PRO A 451      -1.806 -30.949  37.633  1.00  1.06           H  
ATOM   6921 1HG  PRO A 451      -1.535 -33.356  38.459  1.00  1.06           H  
ATOM   6922 2HG  PRO A 451      -2.062 -33.101  36.805  1.00  1.06           H  
ATOM   6923 1HD  PRO A 451       0.559 -33.985  37.841  1.00  1.06           H  
ATOM   6924 2HD  PRO A 451      -0.274 -34.333  36.285  1.00  1.06           H  
ATOM   6925  N   THR A 452       2.046 -30.228  37.451  1.00  1.07           N  
ATOM   6926  CA  THR A 452       2.877 -29.069  37.728  1.00  1.07           C  
ATOM   6927  C   THR A 452       3.537 -28.682  36.408  1.00  1.07           C  
ATOM   6928  O   THR A 452       3.681 -27.488  36.075  1.00  1.07           O  
ATOM   6929  CB  THR A 452       3.967 -29.384  38.774  1.00  1.07           C  
ATOM   6930  OG1 THR A 452       4.861 -30.381  38.249  1.00  1.07           O  
ATOM   6931  CG2 THR A 452       3.348 -29.948  40.043  1.00  1.07           C  
ATOM   6932  H   THR A 452       2.374 -31.155  37.716  1.00  1.07           H  
ATOM   6933  HA  THR A 452       2.254 -28.245  38.078  1.00  1.07           H  
ATOM   6934  HB  THR A 452       4.522 -28.478  38.997  1.00  1.07           H  
ATOM   6935  HG1 THR A 452       4.361 -31.187  37.993  1.00  1.07           H  
ATOM   6936 1HG2 THR A 452       4.131 -30.170  40.762  1.00  1.07           H  
ATOM   6937 2HG2 THR A 452       2.667 -29.248  40.470  1.00  1.07           H  
ATOM   6938 3HG2 THR A 452       2.814 -30.860  39.799  1.00  1.07           H  
ATOM   6939  N   LEU A 453       3.853 -29.706  35.604  1.00  1.07           N  
ATOM   6940  CA  LEU A 453       4.445 -29.416  34.320  1.00  1.07           C  
ATOM   6941  C   LEU A 453       3.391 -29.019  33.325  1.00  1.07           C  
ATOM   6942  O   LEU A 453       3.670 -28.225  32.454  1.00  1.07           O  
ATOM   6943  CB  LEU A 453       5.254 -30.549  33.709  1.00  1.07           C  
ATOM   6944  CG  LEU A 453       6.497 -30.943  34.403  1.00  1.07           C  
ATOM   6945  CD1 LEU A 453       7.194 -31.921  33.504  1.00  1.07           C  
ATOM   6946  CD2 LEU A 453       7.318 -29.734  34.701  1.00  1.07           C  
ATOM   6947  H   LEU A 453       3.702 -30.672  35.916  1.00  1.07           H  
ATOM   6948  HA  LEU A 453       5.121 -28.575  34.442  1.00  1.07           H  
ATOM   6949 1HB  LEU A 453       4.614 -31.429  33.651  1.00  1.07           H  
ATOM   6950 2HB  LEU A 453       5.532 -30.263  32.703  1.00  1.07           H  
ATOM   6951  HG  LEU A 453       6.260 -31.445  35.343  1.00  1.07           H  
ATOM   6952 1HD1 LEU A 453       8.093 -32.235  33.947  1.00  1.07           H  
ATOM   6953 2HD1 LEU A 453       6.556 -32.768  33.341  1.00  1.07           H  
ATOM   6954 3HD1 LEU A 453       7.418 -31.442  32.553  1.00  1.07           H  
ATOM   6955 1HD2 LEU A 453       8.229 -30.022  35.199  1.00  1.07           H  
ATOM   6956 2HD2 LEU A 453       7.555 -29.234  33.784  1.00  1.07           H  
ATOM   6957 3HD2 LEU A 453       6.750 -29.063  35.346  1.00  1.07           H  
ATOM   6958  N   VAL A 454       2.175 -29.524  33.463  1.00  1.05           N  
ATOM   6959  CA  VAL A 454       1.132 -29.199  32.509  1.00  1.05           C  
ATOM   6960  C   VAL A 454       0.889 -27.725  32.537  1.00  1.05           C  
ATOM   6961  O   VAL A 454       0.796 -27.098  31.486  1.00  1.05           O  
ATOM   6962  CB  VAL A 454      -0.171 -29.933  32.785  1.00  1.05           C  
ATOM   6963  CG1 VAL A 454      -1.260 -29.411  31.902  1.00  1.05           C  
ATOM   6964  CG2 VAL A 454       0.035 -31.361  32.512  1.00  1.05           C  
ATOM   6965  H   VAL A 454       2.001 -30.175  34.217  1.00  1.05           H  
ATOM   6966  HA  VAL A 454       1.473 -29.483  31.511  1.00  1.05           H  
ATOM   6967  HB  VAL A 454      -0.472 -29.765  33.807  1.00  1.05           H  
ATOM   6968 1HG1 VAL A 454      -2.177 -29.943  32.106  1.00  1.05           H  
ATOM   6969 2HG1 VAL A 454      -1.410 -28.348  32.088  1.00  1.05           H  
ATOM   6970 3HG1 VAL A 454      -0.985 -29.563  30.870  1.00  1.05           H  
ATOM   6971 1HG2 VAL A 454      -0.871 -31.886  32.691  1.00  1.05           H  
ATOM   6972 2HG2 VAL A 454       0.327 -31.470  31.486  1.00  1.05           H  
ATOM   6973 3HG2 VAL A 454       0.799 -31.750  33.130  1.00  1.05           H  
ATOM   6974  N   THR A 455       0.828 -27.129  33.727  1.00  1.04           N  
ATOM   6975  CA  THR A 455       0.649 -25.692  33.743  1.00  1.04           C  
ATOM   6976  C   THR A 455       1.788 -25.049  32.949  1.00  1.04           C  
ATOM   6977  O   THR A 455       1.577 -24.241  32.057  1.00  1.04           O  
ATOM   6978  CB  THR A 455       0.692 -25.110  35.154  1.00  1.04           C  
ATOM   6979  OG1 THR A 455      -0.345 -25.687  35.955  1.00  1.04           O  
ATOM   6980  CG2 THR A 455       0.487 -23.607  35.042  1.00  1.04           C  
ATOM   6981  H   THR A 455       0.885 -27.669  34.596  1.00  1.04           H  
ATOM   6982  HA  THR A 455      -0.302 -25.441  33.268  1.00  1.04           H  
ATOM   6983  HB  THR A 455       1.656 -25.326  35.616  1.00  1.04           H  
ATOM   6984  HG1 THR A 455      -0.202 -26.648  36.016  1.00  1.04           H  
ATOM   6985 1HG2 THR A 455       0.515 -23.158  35.999  1.00  1.04           H  
ATOM   6986 2HG2 THR A 455       1.278 -23.178  34.424  1.00  1.04           H  
ATOM   6987 3HG2 THR A 455      -0.474 -23.415  34.584  1.00  1.04           H  
ATOM   6988  N   THR A 456       3.019 -25.450  33.220  1.00  1.04           N  
ATOM   6989  CA  THR A 456       4.119 -24.854  32.483  1.00  1.04           C  
ATOM   6990  C   THR A 456       4.079 -25.091  30.953  1.00  1.04           C  
ATOM   6991  O   THR A 456       4.237 -24.163  30.143  1.00  1.04           O  
ATOM   6992  CB  THR A 456       5.434 -25.395  33.044  1.00  1.04           C  
ATOM   6993  OG1 THR A 456       5.584 -24.993  34.413  1.00  1.04           O  
ATOM   6994  CG2 THR A 456       6.519 -24.932  32.239  1.00  1.04           C  
ATOM   6995  H   THR A 456       3.199 -26.140  33.957  1.00  1.04           H  
ATOM   6996  HA  THR A 456       4.088 -23.777  32.653  1.00  1.04           H  
ATOM   6997  HB  THR A 456       5.429 -26.483  33.013  1.00  1.04           H  
ATOM   6998  HG1 THR A 456       4.950 -25.482  34.962  1.00  1.04           H  
ATOM   6999 1HG2 THR A 456       7.446 -25.322  32.638  1.00  1.04           H  
ATOM   7000 2HG2 THR A 456       6.370 -25.286  31.237  1.00  1.04           H  
ATOM   7001 3HG2 THR A 456       6.529 -23.859  32.240  1.00  1.04           H  
ATOM   7002  N   LEU A 457       3.856 -26.340  30.571  1.00  1.04           N  
ATOM   7003  CA  LEU A 457       3.852 -26.805  29.196  1.00  1.04           C  
ATOM   7004  C   LEU A 457       2.715 -26.202  28.382  1.00  1.04           C  
ATOM   7005  O   LEU A 457       2.891 -25.887  27.206  1.00  1.04           O  
ATOM   7006  CB  LEU A 457       3.746 -28.337  29.197  1.00  1.04           C  
ATOM   7007  CG  LEU A 457       4.988 -29.113  29.769  1.00  1.04           C  
ATOM   7008  CD1 LEU A 457       4.630 -30.591  29.929  1.00  1.04           C  
ATOM   7009  CD2 LEU A 457       6.153 -28.943  28.853  1.00  1.04           C  
ATOM   7010  H   LEU A 457       3.697 -27.018  31.294  1.00  1.04           H  
ATOM   7011  HA  LEU A 457       4.796 -26.515  28.738  1.00  1.04           H  
ATOM   7012 1HB  LEU A 457       2.879 -28.615  29.792  1.00  1.04           H  
ATOM   7013 2HB  LEU A 457       3.582 -28.674  28.176  1.00  1.04           H  
ATOM   7014  HG  LEU A 457       5.258 -28.716  30.738  1.00  1.04           H  
ATOM   7015 1HD1 LEU A 457       5.484 -31.136  30.330  1.00  1.04           H  
ATOM   7016 2HD1 LEU A 457       3.792 -30.669  30.617  1.00  1.04           H  
ATOM   7017 3HD1 LEU A 457       4.354 -31.013  28.969  1.00  1.04           H  
ATOM   7018 1HD2 LEU A 457       7.013 -29.481  29.244  1.00  1.04           H  
ATOM   7019 2HD2 LEU A 457       5.900 -29.332  27.899  1.00  1.04           H  
ATOM   7020 3HD2 LEU A 457       6.391 -27.887  28.766  1.00  1.04           H  
ATOM   7021  N   THR A 458       1.544 -26.013  29.008  1.00  1.06           N  
ATOM   7022  CA  THR A 458       0.412 -25.446  28.290  1.00  1.06           C  
ATOM   7023  C   THR A 458       0.456 -23.921  28.261  1.00  1.06           C  
ATOM   7024  O   THR A 458       0.125 -23.308  27.250  1.00  1.06           O  
ATOM   7025  CB  THR A 458      -0.929 -25.917  28.899  1.00  1.06           C  
ATOM   7026  OG1 THR A 458      -0.988 -25.552  30.279  1.00  1.06           O  
ATOM   7027  CG2 THR A 458      -1.067 -27.398  28.767  1.00  1.06           C  
ATOM   7028  H   THR A 458       1.429 -26.296  29.978  1.00  1.06           H  
ATOM   7029  HA  THR A 458       0.441 -25.811  27.267  1.00  1.06           H  
ATOM   7030  HB  THR A 458      -1.747 -25.431  28.375  1.00  1.06           H  
ATOM   7031  HG1 THR A 458      -0.282 -26.032  30.759  1.00  1.06           H  
ATOM   7032 1HG2 THR A 458      -2.019 -27.718  29.196  1.00  1.06           H  
ATOM   7033 2HG2 THR A 458      -1.036 -27.670  27.712  1.00  1.06           H  
ATOM   7034 3HG2 THR A 458      -0.247 -27.876  29.295  1.00  1.06           H  
ATOM   7035  N   TYR A 459       0.996 -23.276  29.281  1.00  1.06           N  
ATOM   7036  CA  TYR A 459       1.027 -21.826  29.206  1.00  1.06           C  
ATOM   7037  C   TYR A 459       2.038 -21.355  28.162  1.00  1.06           C  
ATOM   7038  O   TYR A 459       1.805 -20.382  27.439  1.00  1.06           O  
ATOM   7039  CB  TYR A 459       1.210 -21.222  30.581  1.00  1.06           C  
ATOM   7040  CG  TYR A 459      -0.115 -21.154  31.324  1.00  1.06           C  
ATOM   7041  CD1 TYR A 459      -0.758 -22.296  31.745  1.00  1.06           C  
ATOM   7042  CD2 TYR A 459      -0.677 -19.928  31.592  1.00  1.06           C  
ATOM   7043  CE1 TYR A 459      -1.932 -22.225  32.410  1.00  1.06           C  
ATOM   7044  CE2 TYR A 459      -1.870 -19.853  32.255  1.00  1.06           C  
ATOM   7045  CZ  TYR A 459      -2.494 -21.006  32.663  1.00  1.06           C  
ATOM   7046  OH  TYR A 459      -3.663 -20.948  33.343  1.00  1.06           O  
ATOM   7047  H   TYR A 459       1.303 -23.759  30.131  1.00  1.06           H  
ATOM   7048  HA  TYR A 459       0.044 -21.510  28.884  1.00  1.06           H  
ATOM   7049 1HB  TYR A 459       1.919 -21.816  31.165  1.00  1.06           H  
ATOM   7050 2HB  TYR A 459       1.604 -20.215  30.488  1.00  1.06           H  
ATOM   7051  HD1 TYR A 459      -0.347 -23.257  31.541  1.00  1.06           H  
ATOM   7052  HD2 TYR A 459      -0.171 -19.019  31.273  1.00  1.06           H  
ATOM   7053  HE1 TYR A 459      -2.423 -23.144  32.735  1.00  1.06           H  
ATOM   7054  HE2 TYR A 459      -2.315 -18.882  32.468  1.00  1.06           H  
ATOM   7055  HH  TYR A 459      -3.733 -20.099  33.789  1.00  1.06           H  
ATOM   7056  N   GLY A 460       3.104 -22.125  27.973  1.00  1.05           N  
ATOM   7057  CA  GLY A 460       4.102 -21.788  26.965  1.00  1.05           C  
ATOM   7058  C   GLY A 460       3.532 -21.762  25.535  1.00  1.05           C  
ATOM   7059  O   GLY A 460       4.142 -21.188  24.634  1.00  1.05           O  
ATOM   7060  H   GLY A 460       3.272 -22.927  28.583  1.00  1.05           H  
ATOM   7061 1HA  GLY A 460       4.542 -20.824  27.194  1.00  1.05           H  
ATOM   7062 2HA  GLY A 460       4.910 -22.508  27.026  1.00  1.05           H  
ATOM   7063  N   VAL A 461       2.365 -22.384  25.322  1.00  1.03           N  
ATOM   7064  CA  VAL A 461       1.725 -22.460  24.018  1.00  1.03           C  
ATOM   7065  C   VAL A 461       0.363 -21.755  23.958  1.00  1.03           C  
ATOM   7066  O   VAL A 461      -0.455 -22.046  23.079  1.00  1.03           O  
ATOM   7067  CB  VAL A 461       1.618 -23.924  23.574  1.00  1.03           C  
ATOM   7068  CG1 VAL A 461       3.000 -24.517  23.308  1.00  1.03           C  
ATOM   7069  CG2 VAL A 461       0.969 -24.682  24.680  1.00  1.03           C  
ATOM   7070  H   VAL A 461       1.867 -22.807  26.104  1.00  1.03           H  
ATOM   7071  HA  VAL A 461       2.380 -21.963  23.300  1.00  1.03           H  
ATOM   7072  HB  VAL A 461       1.044 -23.993  22.670  1.00  1.03           H  
ATOM   7073 1HG1 VAL A 461       2.896 -25.554  23.008  1.00  1.03           H  
ATOM   7074 2HG1 VAL A 461       3.491 -23.956  22.510  1.00  1.03           H  
ATOM   7075 3HG1 VAL A 461       3.594 -24.463  24.212  1.00  1.03           H  
ATOM   7076 1HG2 VAL A 461       0.879 -25.725  24.444  1.00  1.03           H  
ATOM   7077 2HG2 VAL A 461       1.586 -24.576  25.558  1.00  1.03           H  
ATOM   7078 3HG2 VAL A 461      -0.025 -24.271  24.879  1.00  1.03           H  
ATOM   7079  N   GLN A 462       0.171 -20.728  24.807  1.00  1.00           N  
ATOM   7080  CA  GLN A 462      -1.037 -19.875  24.787  1.00  1.00           C  
ATOM   7081  C   GLN A 462      -1.264 -19.201  23.439  1.00  1.00           C  
ATOM   7082  O   GLN A 462      -2.369 -18.755  23.128  1.00  1.00           O  
ATOM   7083  CB  GLN A 462      -0.987 -18.820  25.890  1.00  1.00           C  
ATOM   7084  CG  GLN A 462      -1.231 -19.362  27.242  1.00  1.00           C  
ATOM   7085  CD  GLN A 462      -0.974 -18.373  28.394  1.00  1.00           C  
ATOM   7086  OE1 GLN A 462       0.100 -17.738  28.562  1.00  1.00           O  
ATOM   7087  NE2 GLN A 462      -2.002 -18.221  29.216  1.00  1.00           N  
ATOM   7088  H   GLN A 462       0.871 -20.560  25.535  1.00  1.00           H  
ATOM   7089  HA  GLN A 462      -1.899 -20.513  24.986  1.00  1.00           H  
ATOM   7090 1HB  GLN A 462       0.006 -18.386  25.906  1.00  1.00           H  
ATOM   7091 2HB  GLN A 462      -1.704 -18.027  25.685  1.00  1.00           H  
ATOM   7092 1HG  GLN A 462      -2.278 -19.669  27.295  1.00  1.00           H  
ATOM   7093 2HG  GLN A 462      -0.614 -20.210  27.341  1.00  1.00           H  
ATOM   7094 1HE2 GLN A 462      -1.922 -17.603  29.992  1.00  1.00           H  
ATOM   7095 2HE2 GLN A 462      -2.841 -18.749  29.072  1.00  1.00           H  
ATOM   7096  N   CYS A 463      -0.228 -19.169  22.620  1.00  0.98           N  
ATOM   7097  CA  CYS A 463      -0.271 -18.624  21.283  1.00  0.98           C  
ATOM   7098  C   CYS A 463      -1.234 -19.372  20.354  1.00  0.98           C  
ATOM   7099  O   CYS A 463      -1.603 -18.859  19.299  1.00  0.98           O  
ATOM   7100  CB  CYS A 463       1.127 -18.678  20.713  1.00  0.98           C  
ATOM   7101  SG  CYS A 463       1.694 -20.333  20.538  1.00  0.98           S  
ATOM   7102  H   CYS A 463       0.645 -19.545  22.956  1.00  0.98           H  
ATOM   7103  HA  CYS A 463      -0.616 -17.610  21.351  1.00  0.98           H  
ATOM   7104 1HB  CYS A 463       1.141 -18.197  19.747  1.00  0.98           H  
ATOM   7105 2HB  CYS A 463       1.812 -18.148  21.361  1.00  0.98           H  
ATOM   7106  HG  CYS A 463       0.622 -20.771  19.864  1.00  0.98           H  
ATOM   7107  N   PHE A 464      -1.696 -20.549  20.773  1.00  0.99           N  
ATOM   7108  CA  PHE A 464      -2.681 -21.285  20.004  1.00  0.99           C  
ATOM   7109  C   PHE A 464      -4.108 -21.025  20.460  1.00  0.99           C  
ATOM   7110  O   PHE A 464      -5.020 -21.727  20.031  1.00  0.99           O  
ATOM   7111  CB  PHE A 464      -2.421 -22.771  20.069  1.00  0.99           C  
ATOM   7112  CG  PHE A 464      -1.290 -23.152  19.311  1.00  0.99           C  
ATOM   7113  CD1 PHE A 464      -0.082 -23.269  19.885  1.00  0.99           C  
ATOM   7114  CD2 PHE A 464      -1.436 -23.399  17.986  1.00  0.99           C  
ATOM   7115  CE1 PHE A 464       0.982 -23.624  19.160  1.00  0.99           C  
ATOM   7116  CE2 PHE A 464      -0.383 -23.761  17.241  1.00  0.99           C  
ATOM   7117  CZ  PHE A 464       0.845 -23.873  17.819  1.00  0.99           C  
ATOM   7118  H   PHE A 464      -1.346 -20.952  21.644  1.00  0.99           H  
ATOM   7119  HA  PHE A 464      -2.592 -20.976  18.967  1.00  0.99           H  
ATOM   7120 1HB  PHE A 464      -2.254 -23.063  21.107  1.00  0.99           H  
ATOM   7121 2HB  PHE A 464      -3.289 -23.321  19.700  1.00  0.99           H  
ATOM   7122  HD1 PHE A 464       0.016 -23.068  20.939  1.00  0.99           H  
ATOM   7123  HD2 PHE A 464      -2.423 -23.302  17.532  1.00  0.99           H  
ATOM   7124  HE1 PHE A 464       1.933 -23.711  19.645  1.00  0.99           H  
ATOM   7125  HE2 PHE A 464      -0.524 -23.957  16.189  1.00  0.99           H  
ATOM   7126  HZ  PHE A 464       1.705 -24.161  17.218  1.00  0.99           H  
ATOM   7127  N   SER A 465      -4.309 -20.051  21.344  1.00  1.05           N  
ATOM   7128  CA  SER A 465      -5.646 -19.717  21.822  1.00  1.05           C  
ATOM   7129  C   SER A 465      -6.526 -19.224  20.695  1.00  1.05           C  
ATOM   7130  O   SER A 465      -6.047 -18.556  19.776  1.00  1.05           O  
ATOM   7131  CB  SER A 465      -5.574 -18.626  22.871  1.00  1.05           C  
ATOM   7132  OG  SER A 465      -4.858 -19.041  23.989  1.00  1.05           O  
ATOM   7133  H   SER A 465      -3.519 -19.521  21.711  1.00  1.05           H  
ATOM   7134  HA  SER A 465      -6.104 -20.608  22.236  1.00  1.05           H  
ATOM   7135 1HB  SER A 465      -5.098 -17.755  22.447  1.00  1.05           H  
ATOM   7136 2HB  SER A 465      -6.586 -18.339  23.162  1.00  1.05           H  
ATOM   7137  HG  SER A 465      -3.922 -18.991  23.723  1.00  1.05           H  
ATOM   7138  N   ARG A 466      -7.823 -19.511  20.767  1.00  1.17           N  
ATOM   7139  CA  ARG A 466      -8.717 -18.969  19.760  1.00  1.17           C  
ATOM   7140  C   ARG A 466      -9.312 -17.661  20.201  1.00  1.17           C  
ATOM   7141  O   ARG A 466      -9.880 -17.545  21.296  1.00  1.17           O  
ATOM   7142  CB  ARG A 466      -9.886 -19.867  19.433  1.00  1.17           C  
ATOM   7143  CG  ARG A 466     -10.771 -19.323  18.316  1.00  1.17           C  
ATOM   7144  CD  ARG A 466     -11.885 -20.206  18.002  1.00  1.17           C  
ATOM   7145  NE  ARG A 466     -12.543 -19.812  16.778  1.00  1.17           N  
ATOM   7146  CZ  ARG A 466     -13.604 -18.988  16.674  1.00  1.17           C  
ATOM   7147  NH1 ARG A 466     -14.145 -18.448  17.749  1.00  1.17           N  
ATOM   7148  NH2 ARG A 466     -14.105 -18.723  15.481  1.00  1.17           N  
ATOM   7149  H   ARG A 466      -8.195 -20.091  21.517  1.00  1.17           H  
ATOM   7150  HA  ARG A 466      -8.149 -18.801  18.847  1.00  1.17           H  
ATOM   7151 1HB  ARG A 466      -9.524 -20.783  19.077  1.00  1.17           H  
ATOM   7152 2HB  ARG A 466     -10.489 -20.057  20.319  1.00  1.17           H  
ATOM   7153 1HG  ARG A 466     -11.196 -18.370  18.610  1.00  1.17           H  
ATOM   7154 2HG  ARG A 466     -10.171 -19.190  17.411  1.00  1.17           H  
ATOM   7155 1HD  ARG A 466     -11.530 -21.206  17.881  1.00  1.17           H  
ATOM   7156 2HD  ARG A 466     -12.611 -20.175  18.810  1.00  1.17           H  
ATOM   7157  HE  ARG A 466     -12.139 -20.213  15.917  1.00  1.17           H  
ATOM   7158 1HH1 ARG A 466     -13.757 -18.648  18.659  1.00  1.17           H  
ATOM   7159 2HH1 ARG A 466     -14.942 -17.837  17.661  1.00  1.17           H  
ATOM   7160 1HH2 ARG A 466     -13.688 -19.140  14.658  1.00  1.17           H  
ATOM   7161 2HH2 ARG A 466     -14.897 -18.109  15.390  1.00  1.17           H  
ATOM   7162  N   TYR A 467      -9.200 -16.686  19.338  1.00  1.33           N  
ATOM   7163  CA  TYR A 467      -9.813 -15.416  19.584  1.00  1.33           C  
ATOM   7164  C   TYR A 467     -11.015 -15.316  18.655  1.00  1.33           C  
ATOM   7165  O   TYR A 467     -10.953 -15.822  17.533  1.00  1.33           O  
ATOM   7166  CB  TYR A 467      -8.781 -14.326  19.332  1.00  1.33           C  
ATOM   7167  CG  TYR A 467      -7.730 -14.297  20.417  1.00  1.33           C  
ATOM   7168  CD1 TYR A 467      -6.633 -15.137  20.409  1.00  1.33           C  
ATOM   7169  CD2 TYR A 467      -7.884 -13.405  21.412  1.00  1.33           C  
ATOM   7170  CE1 TYR A 467      -5.708 -15.059  21.442  1.00  1.33           C  
ATOM   7171  CE2 TYR A 467      -6.983 -13.310  22.448  1.00  1.33           C  
ATOM   7172  CZ  TYR A 467      -5.895 -14.137  22.469  1.00  1.33           C  
ATOM   7173  OH  TYR A 467      -4.990 -14.050  23.505  1.00  1.33           O  
ATOM   7174  H   TYR A 467      -8.685 -16.842  18.479  1.00  1.33           H  
ATOM   7175  HA  TYR A 467     -10.108 -15.370  20.621  1.00  1.33           H  
ATOM   7176 1HB  TYR A 467      -8.288 -14.491  18.375  1.00  1.33           H  
ATOM   7177 2HB  TYR A 467      -9.270 -13.353  19.292  1.00  1.33           H  
ATOM   7178  HD1 TYR A 467      -6.489 -15.859  19.600  1.00  1.33           H  
ATOM   7179  HD2 TYR A 467      -8.733 -12.776  21.368  1.00  1.33           H  
ATOM   7180  HE1 TYR A 467      -4.840 -15.718  21.438  1.00  1.33           H  
ATOM   7181  HE2 TYR A 467      -7.135 -12.577  23.244  1.00  1.33           H  
ATOM   7182  HH  TYR A 467      -5.374 -13.522  24.218  1.00  1.33           H  
ATOM   7183  N   PRO A 468     -12.133 -14.740  19.090  1.00  1.51           N  
ATOM   7184  CA  PRO A 468     -13.256 -14.402  18.251  1.00  1.51           C  
ATOM   7185  C   PRO A 468     -12.728 -13.477  17.191  1.00  1.51           C  
ATOM   7186  O   PRO A 468     -11.760 -12.763  17.454  1.00  1.51           O  
ATOM   7187  CB  PRO A 468     -14.228 -13.735  19.225  1.00  1.51           C  
ATOM   7188  CG  PRO A 468     -13.860 -14.309  20.600  1.00  1.51           C  
ATOM   7189  CD  PRO A 468     -12.371 -14.547  20.552  1.00  1.51           C  
ATOM   7190  HA  PRO A 468     -13.670 -15.324  17.807  1.00  1.51           H  
ATOM   7191 1HB  PRO A 468     -14.123 -12.636  19.170  1.00  1.51           H  
ATOM   7192 2HB  PRO A 468     -15.252 -13.973  18.934  1.00  1.51           H  
ATOM   7193 1HG  PRO A 468     -14.140 -13.609  21.397  1.00  1.51           H  
ATOM   7194 2HG  PRO A 468     -14.422 -15.237  20.788  1.00  1.51           H  
ATOM   7195 1HD  PRO A 468     -11.821 -13.713  20.970  1.00  1.51           H  
ATOM   7196 2HD  PRO A 468     -12.189 -15.483  21.111  1.00  1.51           H  
ATOM   7197  N   ASP A 469     -13.333 -13.431  16.008  1.00  1.67           N  
ATOM   7198  CA  ASP A 469     -12.808 -12.526  14.978  1.00  1.67           C  
ATOM   7199  C   ASP A 469     -12.797 -11.100  15.504  1.00  1.67           C  
ATOM   7200  O   ASP A 469     -11.850 -10.337  15.288  1.00  1.67           O  
ATOM   7201  CB  ASP A 469     -13.658 -12.581  13.702  1.00  1.67           C  
ATOM   7202  CG  ASP A 469     -13.054 -11.801  12.508  1.00  1.67           C  
ATOM   7203  OD1 ASP A 469     -12.049 -12.223  11.935  1.00  1.67           O  
ATOM   7204  OD2 ASP A 469     -13.603 -10.771  12.196  1.00  1.67           O  
ATOM   7205  H   ASP A 469     -14.129 -14.024  15.812  1.00  1.67           H  
ATOM   7206  HA  ASP A 469     -11.796 -12.816  14.744  1.00  1.67           H  
ATOM   7207 1HB  ASP A 469     -13.801 -13.620  13.402  1.00  1.67           H  
ATOM   7208 2HB  ASP A 469     -14.648 -12.167  13.911  1.00  1.67           H  
ATOM   7209  N   HIS A 470     -13.809 -10.777  16.288  1.00  1.76           N  
ATOM   7210  CA  HIS A 470     -13.933  -9.462  16.863  1.00  1.76           C  
ATOM   7211  C   HIS A 470     -12.977  -9.166  18.011  1.00  1.76           C  
ATOM   7212  O   HIS A 470     -13.041  -8.076  18.558  1.00  1.76           O  
ATOM   7213  CB  HIS A 470     -15.389  -9.171  17.228  1.00  1.76           C  
ATOM   7214  CG  HIS A 470     -16.120 -10.092  18.154  1.00  1.76           C  
ATOM   7215  ND1 HIS A 470     -16.512 -11.370  17.786  1.00  1.76           N  
ATOM   7216  CD2 HIS A 470     -16.616  -9.895  19.386  1.00  1.76           C  
ATOM   7217  CE1 HIS A 470     -17.188 -11.921  18.777  1.00  1.76           C  
ATOM   7218  NE2 HIS A 470     -17.268 -11.053  19.756  1.00  1.76           N  
ATOM   7219  H   HIS A 470     -14.529 -11.461  16.456  1.00  1.76           H  
ATOM   7220  HA  HIS A 470     -13.685  -8.737  16.087  1.00  1.76           H  
ATOM   7221 1HB  HIS A 470     -15.427  -8.179  17.676  1.00  1.76           H  
ATOM   7222 2HB  HIS A 470     -15.963  -9.134  16.328  1.00  1.76           H  
ATOM   7223  HD2 HIS A 470     -16.535  -8.989  19.978  1.00  1.76           H  
ATOM   7224  HE1 HIS A 470     -17.620 -12.921  18.778  1.00  1.76           H  
ATOM   7225  HE2 HIS A 470     -17.741 -11.193  20.638  1.00  1.76           H  
ATOM   7226  N   MET A 471     -12.118 -10.128  18.406  1.00  1.75           N  
ATOM   7227  CA  MET A 471     -11.111  -9.909  19.448  1.00  1.75           C  
ATOM   7228  C   MET A 471      -9.701 -10.052  18.888  1.00  1.75           C  
ATOM   7229  O   MET A 471      -8.728 -10.054  19.641  1.00  1.75           O  
ATOM   7230  CB  MET A 471     -11.203 -10.885  20.626  1.00  1.75           C  
ATOM   7231  CG  MET A 471     -10.243 -10.473  21.743  1.00  1.75           C  
ATOM   7232  SD  MET A 471     -10.118 -11.468  23.267  1.00  1.75           S  
ATOM   7233  CE  MET A 471     -11.521 -11.305  24.286  1.00  1.75           C  
ATOM   7234  H   MET A 471     -12.121 -11.031  17.942  1.00  1.75           H  
ATOM   7235  HA  MET A 471     -11.199  -8.889  19.819  1.00  1.75           H  
ATOM   7236 1HB  MET A 471     -12.196 -10.981  20.984  1.00  1.75           H  
ATOM   7237 2HB  MET A 471     -10.888 -11.852  20.265  1.00  1.75           H  
ATOM   7238 1HG  MET A 471      -9.291 -10.530  21.273  1.00  1.75           H  
ATOM   7239 2HG  MET A 471     -10.410  -9.448  22.019  1.00  1.75           H  
ATOM   7240 1HE  MET A 471     -11.359 -11.900  25.174  1.00  1.75           H  
ATOM   7241 2HE  MET A 471     -11.649 -10.261  24.578  1.00  1.75           H  
ATOM   7242 3HE  MET A 471     -12.398 -11.671  23.763  1.00  1.75           H  
ATOM   7243  N   LYS A 472      -9.556 -10.183  17.573  1.00  1.63           N  
ATOM   7244  CA  LYS A 472      -8.214 -10.385  17.031  1.00  1.63           C  
ATOM   7245  C   LYS A 472      -7.229  -9.247  17.365  1.00  1.63           C  
ATOM   7246  O   LYS A 472      -6.036  -9.504  17.534  1.00  1.63           O  
ATOM   7247  CB  LYS A 472      -8.313 -10.669  15.534  1.00  1.63           C  
ATOM   7248  CG  LYS A 472      -8.811 -12.063  15.219  1.00  1.63           C  
ATOM   7249  CD  LYS A 472      -9.017 -12.257  13.726  1.00  1.63           C  
ATOM   7250  CE  LYS A 472      -9.345 -13.720  13.386  1.00  1.63           C  
ATOM   7251  NZ  LYS A 472      -9.771 -13.871  11.977  1.00  1.63           N  
ATOM   7252  H   LYS A 472     -10.364 -10.167  16.945  1.00  1.63           H  
ATOM   7253  HA  LYS A 472      -7.814 -11.289  17.483  1.00  1.63           H  
ATOM   7254 1HB  LYS A 472      -8.992  -9.961  15.066  1.00  1.63           H  
ATOM   7255 2HB  LYS A 472      -7.349 -10.583  15.068  1.00  1.63           H  
ATOM   7256 1HG  LYS A 472      -8.065 -12.785  15.558  1.00  1.63           H  
ATOM   7257 2HG  LYS A 472      -9.739 -12.249  15.753  1.00  1.63           H  
ATOM   7258 1HD  LYS A 472      -9.852 -11.627  13.394  1.00  1.63           H  
ATOM   7259 2HD  LYS A 472      -8.120 -11.955  13.187  1.00  1.63           H  
ATOM   7260 1HE  LYS A 472      -8.451 -14.320  13.547  1.00  1.63           H  
ATOM   7261 2HE  LYS A 472     -10.129 -14.088  14.035  1.00  1.63           H  
ATOM   7262 1HZ  LYS A 472      -9.977 -14.833  11.771  1.00  1.63           H  
ATOM   7263 2HZ  LYS A 472     -10.624 -13.301  11.862  1.00  1.63           H  
ATOM   7264 3HZ  LYS A 472      -9.050 -13.539  11.358  1.00  1.63           H  
ATOM   7265  N   GLN A 473      -7.699  -8.009  17.529  1.00  1.46           N  
ATOM   7266  CA  GLN A 473      -6.810  -6.897  17.899  1.00  1.46           C  
ATOM   7267  C   GLN A 473      -6.080  -7.140  19.212  1.00  1.46           C  
ATOM   7268  O   GLN A 473      -5.033  -6.542  19.459  1.00  1.46           O  
ATOM   7269  CB  GLN A 473      -7.532  -5.556  17.987  1.00  1.46           C  
ATOM   7270  CG  GLN A 473      -6.576  -4.394  18.218  1.00  1.46           C  
ATOM   7271  CD  GLN A 473      -7.218  -3.025  18.066  1.00  1.46           C  
ATOM   7272  OE1 GLN A 473      -8.308  -2.738  18.569  1.00  1.46           O  
ATOM   7273  NE2 GLN A 473      -6.514  -2.151  17.358  1.00  1.46           N  
ATOM   7274  H   GLN A 473      -8.688  -7.809  17.380  1.00  1.46           H  
ATOM   7275  HA  GLN A 473      -6.042  -6.808  17.152  1.00  1.46           H  
ATOM   7276 1HB  GLN A 473      -8.092  -5.370  17.093  1.00  1.46           H  
ATOM   7277 2HB  GLN A 473      -8.234  -5.589  18.815  1.00  1.46           H  
ATOM   7278 1HG  GLN A 473      -6.178  -4.474  19.230  1.00  1.46           H  
ATOM   7279 2HG  GLN A 473      -5.766  -4.468  17.492  1.00  1.46           H  
ATOM   7280 1HE2 GLN A 473      -6.863  -1.226  17.208  1.00  1.46           H  
ATOM   7281 2HE2 GLN A 473      -5.627  -2.419  16.985  1.00  1.46           H  
ATOM   7282  N   HIS A 474      -6.658  -7.962  20.082  1.00  1.30           N  
ATOM   7283  CA  HIS A 474      -6.106  -8.230  21.393  1.00  1.30           C  
ATOM   7284  C   HIS A 474      -5.243  -9.499  21.371  1.00  1.30           C  
ATOM   7285  O   HIS A 474      -4.785  -9.988  22.410  1.00  1.30           O  
ATOM   7286  CB  HIS A 474      -7.258  -8.424  22.379  1.00  1.30           C  
ATOM   7287  CG  HIS A 474      -8.129  -7.215  22.596  1.00  1.30           C  
ATOM   7288  ND1 HIS A 474      -9.119  -6.839  21.724  1.00  1.30           N  
ATOM   7289  CD2 HIS A 474      -8.172  -6.334  23.599  1.00  1.30           C  
ATOM   7290  CE1 HIS A 474      -9.710  -5.753  22.184  1.00  1.30           C  
ATOM   7291  NE2 HIS A 474      -9.144  -5.430  23.319  1.00  1.30           N  
ATOM   7292  H   HIS A 474      -7.499  -8.470  19.814  1.00  1.30           H  
ATOM   7293  HA  HIS A 474      -5.486  -7.395  21.715  1.00  1.30           H  
ATOM   7294 1HB  HIS A 474      -7.850  -9.200  22.027  1.00  1.30           H  
ATOM   7295 2HB  HIS A 474      -6.880  -8.745  23.336  1.00  1.30           H  
ATOM   7296  HD2 HIS A 474      -7.571  -6.324  24.456  1.00  1.30           H  
ATOM   7297  HE1 HIS A 474     -10.515  -5.226  21.713  1.00  1.30           H  
ATOM   7298  HE2 HIS A 474      -9.356  -4.625  23.937  1.00  1.30           H  
ATOM   7299  N   ASP A 475      -4.972 -10.047  20.191  1.00  1.16           N  
ATOM   7300  CA  ASP A 475      -4.184 -11.261  20.181  1.00  1.16           C  
ATOM   7301  C   ASP A 475      -2.688 -10.983  20.236  1.00  1.16           C  
ATOM   7302  O   ASP A 475      -1.969 -11.057  19.232  1.00  1.16           O  
ATOM   7303  CB  ASP A 475      -4.555 -12.123  18.985  1.00  1.16           C  
ATOM   7304  CG  ASP A 475      -3.868 -13.487  18.995  1.00  1.16           C  
ATOM   7305  OD1 ASP A 475      -2.865 -13.654  19.679  1.00  1.16           O  
ATOM   7306  OD2 ASP A 475      -4.366 -14.374  18.343  1.00  1.16           O  
ATOM   7307  H   ASP A 475      -5.330  -9.661  19.318  1.00  1.16           H  
ATOM   7308  HA  ASP A 475      -4.445 -11.837  21.069  1.00  1.16           H  
ATOM   7309 1HB  ASP A 475      -5.637 -12.273  18.972  1.00  1.16           H  
ATOM   7310 2HB  ASP A 475      -4.295 -11.595  18.060  1.00  1.16           H  
ATOM   7311  N   PHE A 476      -2.232 -10.792  21.474  1.00  1.09           N  
ATOM   7312  CA  PHE A 476      -0.849 -10.511  21.856  1.00  1.09           C  
ATOM   7313  C   PHE A 476       0.132 -11.471  21.223  1.00  1.09           C  
ATOM   7314  O   PHE A 476       1.245 -11.092  20.864  1.00  1.09           O  
ATOM   7315  CB  PHE A 476      -0.656 -10.622  23.363  1.00  1.09           C  
ATOM   7316  CG  PHE A 476       0.759 -10.404  23.785  1.00  1.09           C  
ATOM   7317  CD1 PHE A 476       1.250  -9.136  23.982  1.00  1.09           C  
ATOM   7318  CD2 PHE A 476       1.616 -11.482  23.958  1.00  1.09           C  
ATOM   7319  CE1 PHE A 476       2.553  -8.946  24.358  1.00  1.09           C  
ATOM   7320  CE2 PHE A 476       2.928 -11.283  24.322  1.00  1.09           C  
ATOM   7321  CZ  PHE A 476       3.393 -10.021  24.527  1.00  1.09           C  
ATOM   7322  H   PHE A 476      -2.959 -10.761  22.187  1.00  1.09           H  
ATOM   7323  HA  PHE A 476      -0.603  -9.495  21.537  1.00  1.09           H  
ATOM   7324 1HB  PHE A 476      -1.279  -9.891  23.864  1.00  1.09           H  
ATOM   7325 2HB  PHE A 476      -0.964 -11.611  23.701  1.00  1.09           H  
ATOM   7326  HD1 PHE A 476       0.591  -8.279  23.838  1.00  1.09           H  
ATOM   7327  HD2 PHE A 476       1.241 -12.493  23.795  1.00  1.09           H  
ATOM   7328  HE1 PHE A 476       2.923  -7.930  24.509  1.00  1.09           H  
ATOM   7329  HE2 PHE A 476       3.598 -12.130  24.445  1.00  1.09           H  
ATOM   7330  HZ  PHE A 476       4.427  -9.873  24.818  1.00  1.09           H  
ATOM   7331  N   PHE A 477      -0.233 -12.741  21.211  1.00  1.06           N  
ATOM   7332  CA  PHE A 477       0.661 -13.787  20.778  1.00  1.06           C  
ATOM   7333  C   PHE A 477       0.848 -13.826  19.273  1.00  1.06           C  
ATOM   7334  O   PHE A 477       1.957 -14.047  18.806  1.00  1.06           O  
ATOM   7335  CB  PHE A 477       0.125 -15.092  21.244  1.00  1.06           C  
ATOM   7336  CG  PHE A 477       0.171 -15.266  22.725  1.00  1.06           C  
ATOM   7337  CD1 PHE A 477      -0.916 -14.910  23.506  1.00  1.06           C  
ATOM   7338  CD2 PHE A 477       1.277 -15.796  23.333  1.00  1.06           C  
ATOM   7339  CE1 PHE A 477      -0.881 -15.079  24.874  1.00  1.06           C  
ATOM   7340  CE2 PHE A 477       1.319 -15.976  24.690  1.00  1.06           C  
ATOM   7341  CZ  PHE A 477       0.239 -15.613  25.466  1.00  1.06           C  
ATOM   7342  H   PHE A 477      -1.183 -12.979  21.477  1.00  1.06           H  
ATOM   7343  HA  PHE A 477       1.632 -13.620  21.243  1.00  1.06           H  
ATOM   7344 1HB  PHE A 477      -0.914 -15.200  20.908  1.00  1.06           H  
ATOM   7345 2HB  PHE A 477       0.711 -15.868  20.784  1.00  1.06           H  
ATOM   7346  HD1 PHE A 477      -1.806 -14.490  23.023  1.00  1.06           H  
ATOM   7347  HD2 PHE A 477       2.119 -16.078  22.721  1.00  1.06           H  
ATOM   7348  HE1 PHE A 477      -1.738 -14.795  25.483  1.00  1.06           H  
ATOM   7349  HE2 PHE A 477       2.205 -16.407  25.158  1.00  1.06           H  
ATOM   7350  HZ  PHE A 477       0.272 -15.757  26.548  1.00  1.06           H  
ATOM   7351  N   LYS A 478      -0.217 -13.629  18.493  1.00  1.09           N  
ATOM   7352  CA  LYS A 478      -0.006 -13.557  17.045  1.00  1.09           C  
ATOM   7353  C   LYS A 478       0.788 -12.302  16.754  1.00  1.09           C  
ATOM   7354  O   LYS A 478       1.660 -12.281  15.887  1.00  1.09           O  
ATOM   7355  CB  LYS A 478      -1.308 -13.554  16.264  1.00  1.09           C  
ATOM   7356  CG  LYS A 478      -2.027 -14.878  16.224  1.00  1.09           C  
ATOM   7357  CD  LYS A 478      -3.357 -14.743  15.514  1.00  1.09           C  
ATOM   7358  CE  LYS A 478      -4.132 -16.036  15.495  1.00  1.09           C  
ATOM   7359  NZ  LYS A 478      -5.528 -15.802  15.063  1.00  1.09           N  
ATOM   7360  H   LYS A 478      -1.155 -13.507  18.900  1.00  1.09           H  
ATOM   7361  HA  LYS A 478       0.585 -14.417  16.726  1.00  1.09           H  
ATOM   7362 1HB  LYS A 478      -1.990 -12.829  16.718  1.00  1.09           H  
ATOM   7363 2HB  LYS A 478      -1.128 -13.234  15.247  1.00  1.09           H  
ATOM   7364 1HG  LYS A 478      -1.426 -15.591  15.670  1.00  1.09           H  
ATOM   7365 2HG  LYS A 478      -2.181 -15.253  17.237  1.00  1.09           H  
ATOM   7366 1HD  LYS A 478      -3.958 -13.948  15.957  1.00  1.09           H  
ATOM   7367 2HD  LYS A 478      -3.167 -14.484  14.476  1.00  1.09           H  
ATOM   7368 1HE  LYS A 478      -3.654 -16.717  14.788  1.00  1.09           H  
ATOM   7369 2HE  LYS A 478      -4.131 -16.492  16.487  1.00  1.09           H  
ATOM   7370 1HZ  LYS A 478      -6.036 -16.661  15.035  1.00  1.09           H  
ATOM   7371 2HZ  LYS A 478      -5.962 -15.176  15.726  1.00  1.09           H  
ATOM   7372 3HZ  LYS A 478      -5.562 -15.354  14.135  1.00  1.09           H  
ATOM   7373  N   SER A 479       0.500 -11.241  17.518  1.00  1.15           N  
ATOM   7374  CA  SER A 479       1.220  -9.989  17.375  1.00  1.15           C  
ATOM   7375  C   SER A 479       2.700 -10.237  17.657  1.00  1.15           C  
ATOM   7376  O   SER A 479       3.570  -9.811  16.893  1.00  1.15           O  
ATOM   7377  CB  SER A 479       0.644  -8.950  18.289  1.00  1.15           C  
ATOM   7378  OG  SER A 479       1.321  -7.757  18.145  1.00  1.15           O  
ATOM   7379  H   SER A 479      -0.251 -11.305  18.210  1.00  1.15           H  
ATOM   7380  HA  SER A 479       1.129  -9.642  16.347  1.00  1.15           H  
ATOM   7381 1HB  SER A 479      -0.416  -8.808  18.072  1.00  1.15           H  
ATOM   7382 2HB  SER A 479       0.720  -9.279  19.309  1.00  1.15           H  
ATOM   7383  HG  SER A 479       2.260  -7.984  18.223  1.00  1.15           H  
ATOM   7384  N   ALA A 480       2.999 -10.994  18.721  1.00  1.20           N  
ATOM   7385  CA  ALA A 480       4.369 -11.391  19.047  1.00  1.20           C  
ATOM   7386  C   ALA A 480       4.762 -12.556  18.119  1.00  1.20           C  
ATOM   7387  O   ALA A 480       4.920 -13.709  18.533  1.00  1.20           O  
ATOM   7388  CB  ALA A 480       4.482 -11.784  20.512  1.00  1.20           C  
ATOM   7389  H   ALA A 480       2.255 -11.293  19.343  1.00  1.20           H  
ATOM   7390  HA  ALA A 480       5.035 -10.553  18.848  1.00  1.20           H  
ATOM   7391 1HB  ALA A 480       5.515 -12.070  20.730  1.00  1.20           H  
ATOM   7392 2HB  ALA A 480       4.195 -10.940  21.145  1.00  1.20           H  
ATOM   7393 3HB  ALA A 480       3.820 -12.624  20.708  1.00  1.20           H  
ATOM   7394  N   MET A 481       4.906 -12.185  16.855  1.00  1.21           N  
ATOM   7395  CA  MET A 481       5.139 -13.012  15.690  1.00  1.21           C  
ATOM   7396  C   MET A 481       6.563 -13.595  15.760  1.00  1.21           C  
ATOM   7397  O   MET A 481       7.223 -13.318  16.755  1.00  1.21           O  
ATOM   7398  CB  MET A 481       4.748 -12.156  14.486  1.00  1.21           C  
ATOM   7399  CG  MET A 481       5.620 -10.954  14.177  1.00  1.21           C  
ATOM   7400  SD  MET A 481       4.983 -10.036  12.749  1.00  1.21           S  
ATOM   7401  CE  MET A 481       5.224 -11.208  11.418  1.00  1.21           C  
ATOM   7402  H   MET A 481       4.751 -11.192  16.690  1.00  1.21           H  
ATOM   7403  HA  MET A 481       4.445 -13.832  15.754  1.00  1.21           H  
ATOM   7404 1HB  MET A 481       4.503 -12.713  13.609  1.00  1.21           H  
ATOM   7405 2HB  MET A 481       3.807 -11.683  14.762  1.00  1.21           H  
ATOM   7406 1HG  MET A 481       5.603 -10.290  15.043  1.00  1.21           H  
ATOM   7407 2HG  MET A 481       6.652 -11.236  13.993  1.00  1.21           H  
ATOM   7408 1HE  MET A 481       4.887 -10.771  10.489  1.00  1.21           H  
ATOM   7409 2HE  MET A 481       6.281 -11.454  11.337  1.00  1.21           H  
ATOM   7410 3HE  MET A 481       4.653 -12.117  11.621  1.00  1.21           H  
ATOM   7411  N   PRO A 482       7.126 -14.320  14.742  1.00  1.17           N  
ATOM   7412  CA  PRO A 482       8.331 -15.165  14.813  1.00  1.17           C  
ATOM   7413  C   PRO A 482       9.512 -14.705  15.666  1.00  1.17           C  
ATOM   7414  O   PRO A 482      10.300 -15.552  16.102  1.00  1.17           O  
ATOM   7415  CB  PRO A 482       8.725 -15.260  13.336  1.00  1.17           C  
ATOM   7416  CG  PRO A 482       7.433 -15.185  12.606  1.00  1.17           C  
ATOM   7417  CD  PRO A 482       6.598 -14.238  13.371  1.00  1.17           C  
ATOM   7418  HA  PRO A 482       8.009 -16.143  15.169  1.00  1.17           H  
ATOM   7419 1HB  PRO A 482       9.395 -14.427  13.081  1.00  1.17           H  
ATOM   7420 2HB  PRO A 482       9.292 -16.179  13.135  1.00  1.17           H  
ATOM   7421 1HG  PRO A 482       7.605 -14.856  11.573  1.00  1.17           H  
ATOM   7422 2HG  PRO A 482       6.981 -16.191  12.549  1.00  1.17           H  
ATOM   7423 1HD  PRO A 482       6.747 -13.255  12.945  1.00  1.17           H  
ATOM   7424 2HD  PRO A 482       5.583 -14.589  13.316  1.00  1.17           H  
ATOM   7425  N   GLU A 483       9.608 -13.400  15.981  1.00  1.07           N  
ATOM   7426  CA  GLU A 483      10.671 -12.867  16.839  1.00  1.07           C  
ATOM   7427  C   GLU A 483      10.547 -13.587  18.188  1.00  1.07           C  
ATOM   7428  O   GLU A 483      11.542 -13.812  18.881  1.00  1.07           O  
ATOM   7429  CB  GLU A 483      10.534 -11.340  17.035  1.00  1.07           C  
ATOM   7430  CG  GLU A 483      10.846 -10.493  15.777  1.00  1.07           C  
ATOM   7431  CD  GLU A 483      10.748  -8.939  15.961  1.00  1.07           C  
ATOM   7432  OE1 GLU A 483      10.285  -8.456  16.979  1.00  1.07           O  
ATOM   7433  OE2 GLU A 483      11.172  -8.256  15.067  1.00  1.07           O  
ATOM   7434  H   GLU A 483       8.914 -12.757  15.630  1.00  1.07           H  
ATOM   7435  HA  GLU A 483      11.640 -13.097  16.402  1.00  1.07           H  
ATOM   7436 1HB  GLU A 483       9.514 -11.113  17.351  1.00  1.07           H  
ATOM   7437 2HB  GLU A 483      11.200 -11.020  17.835  1.00  1.07           H  
ATOM   7438 1HG  GLU A 483      11.855 -10.737  15.446  1.00  1.07           H  
ATOM   7439 2HG  GLU A 483      10.158 -10.797  14.986  1.00  1.07           H  
ATOM   7440  N   GLY A 484       9.300 -13.936  18.520  1.00  0.96           N  
ATOM   7441  CA  GLY A 484       8.920 -14.686  19.696  1.00  0.96           C  
ATOM   7442  C   GLY A 484       8.554 -13.911  20.933  1.00  0.96           C  
ATOM   7443  O   GLY A 484       8.306 -12.707  20.915  1.00  0.96           O  
ATOM   7444  H   GLY A 484       8.566 -13.682  17.872  1.00  0.96           H  
ATOM   7445 1HA  GLY A 484       8.086 -15.336  19.434  1.00  0.96           H  
ATOM   7446 2HA  GLY A 484       9.743 -15.341  19.943  1.00  0.96           H  
ATOM   7447  N   TYR A 485       8.468 -14.656  22.022  1.00  0.86           N  
ATOM   7448  CA  TYR A 485       8.099 -14.104  23.308  1.00  0.86           C  
ATOM   7449  C   TYR A 485       8.712 -14.885  24.457  1.00  0.86           C  
ATOM   7450  O   TYR A 485       9.044 -16.068  24.331  1.00  0.86           O  
ATOM   7451  CB  TYR A 485       6.571 -14.046  23.453  1.00  0.86           C  
ATOM   7452  CG  TYR A 485       5.813 -15.400  23.376  1.00  0.86           C  
ATOM   7453  CD1 TYR A 485       5.580 -16.151  24.526  1.00  0.86           C  
ATOM   7454  CD2 TYR A 485       5.323 -15.853  22.152  1.00  0.86           C  
ATOM   7455  CE1 TYR A 485       4.868 -17.357  24.461  1.00  0.86           C  
ATOM   7456  CE2 TYR A 485       4.616 -17.047  22.082  1.00  0.86           C  
ATOM   7457  CZ  TYR A 485       4.386 -17.803  23.231  1.00  0.86           C  
ATOM   7458  OH  TYR A 485       3.677 -18.998  23.125  1.00  0.86           O  
ATOM   7459  H   TYR A 485       8.663 -15.650  21.919  1.00  0.86           H  
ATOM   7460  HA  TYR A 485       8.482 -13.086  23.370  1.00  0.86           H  
ATOM   7461 1HB  TYR A 485       6.333 -13.582  24.405  1.00  0.86           H  
ATOM   7462 2HB  TYR A 485       6.170 -13.394  22.683  1.00  0.86           H  
ATOM   7463  HD1 TYR A 485       5.961 -15.786  25.474  1.00  0.86           H  
ATOM   7464  HD2 TYR A 485       5.493 -15.267  21.242  1.00  0.86           H  
ATOM   7465  HE1 TYR A 485       4.691 -17.944  25.364  1.00  0.86           H  
ATOM   7466  HE2 TYR A 485       4.239 -17.394  21.120  1.00  0.86           H  
ATOM   7467  HH  TYR A 485       3.879 -19.613  23.874  1.00  0.86           H  
ATOM   7468  N   VAL A 486       8.851 -14.212  25.586  1.00  0.80           N  
ATOM   7469  CA  VAL A 486       9.341 -14.838  26.802  1.00  0.80           C  
ATOM   7470  C   VAL A 486       8.412 -14.711  27.961  1.00  0.80           C  
ATOM   7471  O   VAL A 486       7.954 -13.616  28.311  1.00  0.80           O  
ATOM   7472  CB  VAL A 486      10.720 -14.305  27.208  1.00  0.80           C  
ATOM   7473  CG1 VAL A 486      11.145 -14.864  28.574  1.00  0.80           C  
ATOM   7474  CG2 VAL A 486      11.717 -14.820  26.221  1.00  0.80           C  
ATOM   7475  H   VAL A 486       8.574 -13.230  25.598  1.00  0.80           H  
ATOM   7476  HA  VAL A 486       9.461 -15.895  26.594  1.00  0.80           H  
ATOM   7477  HB  VAL A 486      10.700 -13.216  27.234  1.00  0.80           H  
ATOM   7478 1HG1 VAL A 486      12.134 -14.495  28.824  1.00  0.80           H  
ATOM   7479 2HG1 VAL A 486      10.444 -14.543  29.344  1.00  0.80           H  
ATOM   7480 3HG1 VAL A 486      11.162 -15.956  28.534  1.00  0.80           H  
ATOM   7481 1HG2 VAL A 486      12.706 -14.467  26.468  1.00  0.80           H  
ATOM   7482 2HG2 VAL A 486      11.703 -15.900  26.252  1.00  0.80           H  
ATOM   7483 3HG2 VAL A 486      11.453 -14.503  25.245  1.00  0.80           H  
ATOM   7484  N   GLN A 487       8.153 -15.852  28.574  1.00  0.76           N  
ATOM   7485  CA  GLN A 487       7.298 -15.886  29.722  1.00  0.76           C  
ATOM   7486  C   GLN A 487       8.095 -16.223  30.957  1.00  0.76           C  
ATOM   7487  O   GLN A 487       8.965 -17.096  30.940  1.00  0.76           O  
ATOM   7488  CB  GLN A 487       6.177 -16.912  29.547  1.00  0.76           C  
ATOM   7489  CG  GLN A 487       5.240 -16.615  28.411  1.00  0.76           C  
ATOM   7490  CD  GLN A 487       4.092 -17.597  28.308  1.00  0.76           C  
ATOM   7491  OE1 GLN A 487       4.299 -18.802  28.481  1.00  0.76           O  
ATOM   7492  NE2 GLN A 487       2.891 -17.078  28.041  1.00  0.76           N  
ATOM   7493  H   GLN A 487       8.585 -16.705  28.231  1.00  0.76           H  
ATOM   7494  HA  GLN A 487       6.859 -14.913  29.851  1.00  0.76           H  
ATOM   7495 1HB  GLN A 487       6.604 -17.895  29.391  1.00  0.76           H  
ATOM   7496 2HB  GLN A 487       5.589 -16.948  30.466  1.00  0.76           H  
ATOM   7497 1HG  GLN A 487       4.838 -15.639  28.570  1.00  0.76           H  
ATOM   7498 2HG  GLN A 487       5.804 -16.646  27.495  1.00  0.76           H  
ATOM   7499 1HE2 GLN A 487       2.035 -17.655  27.989  1.00  0.76           H  
ATOM   7500 2HE2 GLN A 487       2.795 -16.095  27.921  1.00  0.76           H  
ATOM   7501  N   GLU A 488       7.755 -15.570  32.044  1.00  0.76           N  
ATOM   7502  CA  GLU A 488       8.356 -15.882  33.318  1.00  0.76           C  
ATOM   7503  C   GLU A 488       7.232 -16.133  34.291  1.00  0.76           C  
ATOM   7504  O   GLU A 488       6.219 -15.426  34.281  1.00  0.76           O  
ATOM   7505  CB  GLU A 488       9.252 -14.743  33.808  1.00  0.76           C  
ATOM   7506  CG  GLU A 488      10.453 -14.426  32.893  1.00  0.76           C  
ATOM   7507  CD  GLU A 488      11.327 -13.298  33.414  1.00  0.76           C  
ATOM   7508  OE1 GLU A 488      11.029 -12.770  34.458  1.00  0.76           O  
ATOM   7509  OE2 GLU A 488      12.283 -12.961  32.753  1.00  0.76           O  
ATOM   7510  H   GLU A 488       7.063 -14.826  31.967  1.00  0.76           H  
ATOM   7511  HA  GLU A 488       8.948 -16.789  33.230  1.00  0.76           H  
ATOM   7512 1HB  GLU A 488       8.656 -13.834  33.909  1.00  0.76           H  
ATOM   7513 2HB  GLU A 488       9.642 -14.992  34.794  1.00  0.76           H  
ATOM   7514 1HG  GLU A 488      11.059 -15.327  32.794  1.00  0.76           H  
ATOM   7515 2HG  GLU A 488      10.084 -14.162  31.903  1.00  0.76           H  
ATOM   7516  N   ARG A 489       7.409 -17.102  35.166  1.00  0.78           N  
ATOM   7517  CA  ARG A 489       6.350 -17.362  36.116  1.00  0.78           C  
ATOM   7518  C   ARG A 489       6.804 -17.937  37.436  1.00  0.78           C  
ATOM   7519  O   ARG A 489       7.879 -18.539  37.562  1.00  0.78           O  
ATOM   7520  CB  ARG A 489       5.327 -18.310  35.496  1.00  0.78           C  
ATOM   7521  CG  ARG A 489       5.838 -19.639  35.115  1.00  0.78           C  
ATOM   7522  CD  ARG A 489       4.778 -20.490  34.486  1.00  0.78           C  
ATOM   7523  NE  ARG A 489       4.329 -19.966  33.202  1.00  0.78           N  
ATOM   7524  CZ  ARG A 489       4.893 -20.222  32.005  1.00  0.78           C  
ATOM   7525  NH1 ARG A 489       5.941 -21.002  31.881  1.00  0.78           N  
ATOM   7526  NH2 ARG A 489       4.342 -19.658  30.973  1.00  0.78           N  
ATOM   7527  H   ARG A 489       8.246 -17.680  35.123  1.00  0.78           H  
ATOM   7528  HA  ARG A 489       5.856 -16.417  36.329  1.00  0.78           H  
ATOM   7529 1HB  ARG A 489       4.505 -18.468  36.193  1.00  0.78           H  
ATOM   7530 2HB  ARG A 489       4.911 -17.856  34.601  1.00  0.78           H  
ATOM   7531 1HG  ARG A 489       6.652 -19.510  34.399  1.00  0.78           H  
ATOM   7532 2HG  ARG A 489       6.206 -20.128  36.011  1.00  0.78           H  
ATOM   7533 1HD  ARG A 489       5.168 -21.498  34.325  1.00  0.78           H  
ATOM   7534 2HD  ARG A 489       3.914 -20.538  35.152  1.00  0.78           H  
ATOM   7535  HE  ARG A 489       3.515 -19.332  33.175  1.00  0.78           H  
ATOM   7536 1HH1 ARG A 489       6.350 -21.421  32.702  1.00  0.78           H  
ATOM   7537 2HH1 ARG A 489       6.336 -21.175  30.968  1.00  0.78           H  
ATOM   7538 1HH2 ARG A 489       3.533 -19.064  31.137  1.00  0.78           H  
ATOM   7539 2HH2 ARG A 489       4.683 -19.775  30.025  1.00  0.78           H  
ATOM   7540  N   THR A 490       5.945 -17.749  38.423  1.00  0.80           N  
ATOM   7541  CA  THR A 490       6.148 -18.310  39.744  1.00  0.80           C  
ATOM   7542  C   THR A 490       4.912 -19.069  40.174  1.00  0.80           C  
ATOM   7543  O   THR A 490       3.781 -18.593  40.007  1.00  0.80           O  
ATOM   7544  CB  THR A 490       6.501 -17.231  40.780  1.00  0.80           C  
ATOM   7545  OG1 THR A 490       7.707 -16.561  40.383  1.00  0.80           O  
ATOM   7546  CG2 THR A 490       6.711 -17.872  42.170  1.00  0.80           C  
ATOM   7547  H   THR A 490       5.095 -17.222  38.213  1.00  0.80           H  
ATOM   7548  HA  THR A 490       6.974 -19.015  39.699  1.00  0.80           H  
ATOM   7549  HB  THR A 490       5.691 -16.502  40.840  1.00  0.80           H  
ATOM   7550  HG1 THR A 490       8.383 -17.219  40.194  1.00  0.80           H  
ATOM   7551 1HG2 THR A 490       6.966 -17.100  42.892  1.00  0.80           H  
ATOM   7552 2HG2 THR A 490       5.800 -18.375  42.494  1.00  0.80           H  
ATOM   7553 3HG2 THR A 490       7.525 -18.600  42.113  1.00  0.80           H  
ATOM   7554  N   ILE A 491       5.127 -20.277  40.680  1.00  0.83           N  
ATOM   7555  CA  ILE A 491       4.023 -21.105  41.134  1.00  0.83           C  
ATOM   7556  C   ILE A 491       4.172 -21.486  42.592  1.00  0.83           C  
ATOM   7557  O   ILE A 491       5.197 -22.051  42.978  1.00  0.83           O  
ATOM   7558  CB  ILE A 491       3.923 -22.394  40.326  1.00  0.83           C  
ATOM   7559  CG1 ILE A 491       3.832 -22.088  38.837  1.00  0.83           C  
ATOM   7560  CG2 ILE A 491       2.708 -23.120  40.815  1.00  0.83           C  
ATOM   7561  CD1 ILE A 491       5.195 -22.103  38.147  1.00  0.83           C  
ATOM   7562  H   ILE A 491       6.091 -20.603  40.768  1.00  0.83           H  
ATOM   7563  HA  ILE A 491       3.093 -20.549  41.025  1.00  0.83           H  
ATOM   7564  HB  ILE A 491       4.798 -23.011  40.475  1.00  0.83           H  
ATOM   7565 1HG1 ILE A 491       3.210 -22.838  38.357  1.00  0.83           H  
ATOM   7566 2HG1 ILE A 491       3.377 -21.105  38.697  1.00  0.83           H  
ATOM   7567 1HG2 ILE A 491       2.582 -24.033  40.255  1.00  0.83           H  
ATOM   7568 2HG2 ILE A 491       2.813 -23.349  41.868  1.00  0.83           H  
ATOM   7569 3HG2 ILE A 491       1.843 -22.489  40.688  1.00  0.83           H  
ATOM   7570 1HD1 ILE A 491       5.068 -21.894  37.098  1.00  0.83           H  
ATOM   7571 2HD1 ILE A 491       5.854 -21.356  38.590  1.00  0.83           H  
ATOM   7572 3HD1 ILE A 491       5.648 -23.086  38.260  1.00  0.83           H  
ATOM   7573  N   PHE A 492       3.159 -21.195  43.407  1.00  0.85           N  
ATOM   7574  CA  PHE A 492       3.251 -21.552  44.816  1.00  0.85           C  
ATOM   7575  C   PHE A 492       2.202 -22.575  45.234  1.00  0.85           C  
ATOM   7576  O   PHE A 492       0.996 -22.326  45.162  1.00  0.85           O  
ATOM   7577  CB  PHE A 492       3.164 -20.320  45.698  1.00  0.85           C  
ATOM   7578  CG  PHE A 492       3.367 -20.649  47.166  1.00  0.85           C  
ATOM   7579  CD1 PHE A 492       4.338 -21.570  47.540  1.00  0.85           C  
ATOM   7580  CD2 PHE A 492       2.640 -20.028  48.159  1.00  0.85           C  
ATOM   7581  CE1 PHE A 492       4.574 -21.870  48.857  1.00  0.85           C  
ATOM   7582  CE2 PHE A 492       2.875 -20.322  49.490  1.00  0.85           C  
ATOM   7583  CZ  PHE A 492       3.846 -21.247  49.835  1.00  0.85           C  
ATOM   7584  H   PHE A 492       2.338 -20.708  43.044  1.00  0.85           H  
ATOM   7585  HA  PHE A 492       4.227 -22.001  44.993  1.00  0.85           H  
ATOM   7586 1HB  PHE A 492       3.924 -19.598  45.398  1.00  0.85           H  
ATOM   7587 2HB  PHE A 492       2.190 -19.849  45.580  1.00  0.85           H  
ATOM   7588  HD1 PHE A 492       4.922 -22.056  46.761  1.00  0.85           H  
ATOM   7589  HD2 PHE A 492       1.882 -19.297  47.886  1.00  0.85           H  
ATOM   7590  HE1 PHE A 492       5.340 -22.597  49.124  1.00  0.85           H  
ATOM   7591  HE2 PHE A 492       2.299 -19.828  50.272  1.00  0.85           H  
ATOM   7592  HZ  PHE A 492       4.028 -21.482  50.886  1.00  0.85           H  
ATOM   7593  N   PHE A 493       2.681 -23.735  45.693  1.00  0.87           N  
ATOM   7594  CA  PHE A 493       1.858 -24.878  46.087  1.00  0.87           C  
ATOM   7595  C   PHE A 493       1.514 -24.965  47.579  1.00  0.87           C  
ATOM   7596  O   PHE A 493       1.246 -26.051  48.114  1.00  0.87           O  
ATOM   7597  CB  PHE A 493       2.520 -26.154  45.600  1.00  0.87           C  
ATOM   7598  CG  PHE A 493       2.326 -26.380  44.152  1.00  0.87           C  
ATOM   7599  CD1 PHE A 493       3.245 -25.985  43.214  1.00  0.87           C  
ATOM   7600  CD2 PHE A 493       1.185 -27.037  43.726  1.00  0.87           C  
ATOM   7601  CE1 PHE A 493       2.994 -26.235  41.874  1.00  0.87           C  
ATOM   7602  CE2 PHE A 493       0.954 -27.283  42.401  1.00  0.87           C  
ATOM   7603  CZ  PHE A 493       1.858 -26.872  41.476  1.00  0.87           C  
ATOM   7604  H   PHE A 493       3.696 -23.861  45.744  1.00  0.87           H  
ATOM   7605  HA  PHE A 493       0.912 -24.790  45.552  1.00  0.87           H  
ATOM   7606 1HB  PHE A 493       3.591 -26.110  45.797  1.00  0.87           H  
ATOM   7607 2HB  PHE A 493       2.125 -27.004  46.133  1.00  0.87           H  
ATOM   7608  HD1 PHE A 493       4.160 -25.470  43.530  1.00  0.87           H  
ATOM   7609  HD2 PHE A 493       0.459 -27.358  44.464  1.00  0.87           H  
ATOM   7610  HE1 PHE A 493       3.698 -25.921  41.122  1.00  0.87           H  
ATOM   7611  HE2 PHE A 493       0.050 -27.798  42.094  1.00  0.87           H  
ATOM   7612  HZ  PHE A 493       1.677 -27.055  40.418  1.00  0.87           H  
ATOM   7613  N   LYS A 494       1.572 -23.821  48.252  1.00  0.88           N  
ATOM   7614  CA  LYS A 494       1.141 -23.590  49.642  1.00  0.88           C  
ATOM   7615  C   LYS A 494       1.881 -24.352  50.735  1.00  0.88           C  
ATOM   7616  O   LYS A 494       2.528 -23.760  51.600  1.00  0.88           O  
ATOM   7617  CB  LYS A 494      -0.349 -23.919  49.759  1.00  0.88           C  
ATOM   7618  CG  LYS A 494      -1.221 -23.092  48.859  1.00  0.88           C  
ATOM   7619  CD  LYS A 494      -1.195 -21.648  49.231  1.00  0.88           C  
ATOM   7620  CE  LYS A 494      -2.101 -20.871  48.325  1.00  0.88           C  
ATOM   7621  NZ  LYS A 494      -2.082 -19.425  48.634  1.00  0.88           N  
ATOM   7622  H   LYS A 494       1.870 -23.010  47.727  1.00  0.88           H  
ATOM   7623  HA  LYS A 494       1.258 -22.532  49.849  1.00  0.88           H  
ATOM   7624 1HB  LYS A 494      -0.534 -24.968  49.534  1.00  0.88           H  
ATOM   7625 2HB  LYS A 494      -0.673 -23.755  50.788  1.00  0.88           H  
ATOM   7626 1HG  LYS A 494      -0.866 -23.177  47.829  1.00  0.88           H  
ATOM   7627 2HG  LYS A 494      -2.245 -23.459  48.895  1.00  0.88           H  
ATOM   7628 1HD  LYS A 494      -1.519 -21.524  50.264  1.00  0.88           H  
ATOM   7629 2HD  LYS A 494      -0.180 -21.265  49.132  1.00  0.88           H  
ATOM   7630 1HE  LYS A 494      -1.771 -21.016  47.292  1.00  0.88           H  
ATOM   7631 2HE  LYS A 494      -3.119 -21.243  48.420  1.00  0.88           H  
ATOM   7632 1HZ  LYS A 494      -2.691 -18.947  47.953  1.00  0.88           H  
ATOM   7633 2HZ  LYS A 494      -2.394 -19.243  49.566  1.00  0.88           H  
ATOM   7634 3HZ  LYS A 494      -1.155 -19.067  48.504  1.00  0.88           H  
ATOM   7635  N   ASP A 495       1.761 -25.668  50.687  1.00  0.87           N  
ATOM   7636  CA  ASP A 495       2.361 -26.565  51.650  1.00  0.87           C  
ATOM   7637  C   ASP A 495       3.643 -27.177  51.117  1.00  0.87           C  
ATOM   7638  O   ASP A 495       4.580 -27.449  51.875  1.00  0.87           O  
ATOM   7639  CB  ASP A 495       1.386 -27.696  51.991  1.00  0.87           C  
ATOM   7640  CG  ASP A 495       0.087 -27.211  52.635  1.00  0.87           C  
ATOM   7641  OD1 ASP A 495       0.151 -26.529  53.627  1.00  0.87           O  
ATOM   7642  OD2 ASP A 495      -0.962 -27.536  52.122  1.00  0.87           O  
ATOM   7643  H   ASP A 495       1.235 -26.053  49.915  1.00  0.87           H  
ATOM   7644  HA  ASP A 495       2.592 -26.002  52.554  1.00  0.87           H  
ATOM   7645 1HB  ASP A 495       1.142 -28.245  51.076  1.00  0.87           H  
ATOM   7646 2HB  ASP A 495       1.872 -28.397  52.666  1.00  0.87           H  
ATOM   7647  N   ASP A 496       3.685 -27.398  49.802  1.00  0.85           N  
ATOM   7648  CA  ASP A 496       4.815 -28.117  49.220  1.00  0.85           C  
ATOM   7649  C   ASP A 496       6.026 -27.284  48.872  1.00  0.85           C  
ATOM   7650  O   ASP A 496       7.139 -27.775  49.022  1.00  0.85           O  
ATOM   7651  CB  ASP A 496       4.395 -28.846  47.952  1.00  0.85           C  
ATOM   7652  CG  ASP A 496       3.471 -29.968  48.177  1.00  0.85           C  
ATOM   7653  OD1 ASP A 496       3.893 -30.922  48.752  1.00  0.85           O  
ATOM   7654  OD2 ASP A 496       2.356 -29.934  47.765  1.00  0.85           O  
ATOM   7655  H   ASP A 496       2.903 -27.087  49.225  1.00  0.85           H  
ATOM   7656  HA  ASP A 496       5.133 -28.866  49.945  1.00  0.85           H  
ATOM   7657 1HB  ASP A 496       3.930 -28.140  47.275  1.00  0.85           H  
ATOM   7658 2HB  ASP A 496       5.269 -29.237  47.462  1.00  0.85           H  
ATOM   7659  N   GLY A 497       5.830 -26.043  48.416  1.00  0.83           N  
ATOM   7660  CA  GLY A 497       6.954 -25.204  47.966  1.00  0.83           C  
ATOM   7661  C   GLY A 497       6.669 -24.422  46.671  1.00  0.83           C  
ATOM   7662  O   GLY A 497       5.579 -24.517  46.087  1.00  0.83           O  
ATOM   7663  H   GLY A 497       4.889 -25.687  48.364  1.00  0.83           H  
ATOM   7664 1HA  GLY A 497       7.224 -24.501  48.755  1.00  0.83           H  
ATOM   7665 2HA  GLY A 497       7.835 -25.825  47.813  1.00  0.83           H  
ATOM   7666  N   ASN A 498       7.654 -23.619  46.269  1.00  0.81           N  
ATOM   7667  CA  ASN A 498       7.640 -22.751  45.095  1.00  0.81           C  
ATOM   7668  C   ASN A 498       8.429 -23.265  43.879  1.00  0.81           C  
ATOM   7669  O   ASN A 498       9.514 -23.851  44.021  1.00  0.81           O  
ATOM   7670  CB  ASN A 498       8.264 -21.419  45.476  1.00  0.81           C  
ATOM   7671  CG  ASN A 498       7.472 -20.551  46.406  1.00  0.81           C  
ATOM   7672  OD1 ASN A 498       6.523 -19.881  45.980  1.00  0.81           O  
ATOM   7673  ND2 ASN A 498       7.819 -20.561  47.680  1.00  0.81           N  
ATOM   7674  H   ASN A 498       8.504 -23.610  46.831  1.00  0.81           H  
ATOM   7675  HA  ASN A 498       6.610 -22.614  44.792  1.00  0.81           H  
ATOM   7676 1HB  ASN A 498       9.217 -21.626  45.959  1.00  0.81           H  
ATOM   7677 2HB  ASN A 498       8.478 -20.856  44.566  1.00  0.81           H  
ATOM   7678 1HD2 ASN A 498       7.314 -20.007  48.339  1.00  0.81           H  
ATOM   7679 2HD2 ASN A 498       8.598 -21.151  48.017  1.00  0.81           H  
ATOM   7680  N   TYR A 499       7.923 -22.942  42.682  1.00  0.79           N  
ATOM   7681  CA  TYR A 499       8.679 -23.145  41.444  1.00  0.79           C  
ATOM   7682  C   TYR A 499       8.896 -21.821  40.733  1.00  0.79           C  
ATOM   7683  O   TYR A 499       8.030 -20.938  40.751  1.00  0.79           O  
ATOM   7684  CB  TYR A 499       7.991 -24.016  40.375  1.00  0.79           C  
ATOM   7685  CG  TYR A 499       7.733 -25.465  40.585  1.00  0.79           C  
ATOM   7686  CD1 TYR A 499       6.509 -25.893  41.027  1.00  0.79           C  
ATOM   7687  CD2 TYR A 499       8.716 -26.382  40.272  1.00  0.79           C  
ATOM   7688  CE1 TYR A 499       6.265 -27.256  41.148  1.00  0.79           C  
ATOM   7689  CE2 TYR A 499       8.458 -27.721  40.402  1.00  0.79           C  
ATOM   7690  CZ  TYR A 499       7.249 -28.152  40.828  1.00  0.79           C  
ATOM   7691  OH  TYR A 499       7.005 -29.479  40.928  1.00  0.79           O  
ATOM   7692  H   TYR A 499       6.991 -22.527  42.648  1.00  0.79           H  
ATOM   7693  HA  TYR A 499       9.656 -23.557  41.683  1.00  0.79           H  
ATOM   7694 1HB  TYR A 499       7.040 -23.559  40.154  1.00  0.79           H  
ATOM   7695 2HB  TYR A 499       8.581 -23.933  39.459  1.00  0.79           H  
ATOM   7696  HD1 TYR A 499       5.741 -25.161  41.268  1.00  0.79           H  
ATOM   7697  HD2 TYR A 499       9.688 -26.039  39.908  1.00  0.79           H  
ATOM   7698  HE1 TYR A 499       5.306 -27.621  41.486  1.00  0.79           H  
ATOM   7699  HE2 TYR A 499       9.202 -28.434  40.151  1.00  0.79           H  
ATOM   7700  HH  TYR A 499       6.058 -29.622  40.947  1.00  0.79           H  
ATOM   7701  N   LYS A 500      10.012 -21.732  40.023  1.00  0.79           N  
ATOM   7702  CA  LYS A 500      10.273 -20.612  39.132  1.00  0.79           C  
ATOM   7703  C   LYS A 500      10.518 -21.143  37.726  1.00  0.79           C  
ATOM   7704  O   LYS A 500      11.274 -22.103  37.526  1.00  0.79           O  
ATOM   7705  CB  LYS A 500      11.460 -19.781  39.604  1.00  0.79           C  
ATOM   7706  CG  LYS A 500      11.246 -19.033  40.933  1.00  0.79           C  
ATOM   7707  CD  LYS A 500      12.460 -18.171  41.275  1.00  0.79           C  
ATOM   7708  CE  LYS A 500      12.232 -17.334  42.530  1.00  0.79           C  
ATOM   7709  NZ  LYS A 500      13.428 -16.514  42.871  1.00  0.79           N  
ATOM   7710  H   LYS A 500      10.697 -22.483  40.094  1.00  0.79           H  
ATOM   7711  HA  LYS A 500       9.392 -19.971  39.096  1.00  0.79           H  
ATOM   7712 1HB  LYS A 500      12.329 -20.433  39.722  1.00  0.79           H  
ATOM   7713 2HB  LYS A 500      11.706 -19.043  38.840  1.00  0.79           H  
ATOM   7714 1HG  LYS A 500      10.359 -18.400  40.855  1.00  0.79           H  
ATOM   7715 2HG  LYS A 500      11.086 -19.756  41.735  1.00  0.79           H  
ATOM   7716 1HD  LYS A 500      13.327 -18.816  41.434  1.00  0.79           H  
ATOM   7717 2HD  LYS A 500      12.676 -17.502  40.442  1.00  0.79           H  
ATOM   7718 1HE  LYS A 500      11.385 -16.669  42.361  1.00  0.79           H  
ATOM   7719 2HE  LYS A 500      12.003 -17.980  43.362  1.00  0.79           H  
ATOM   7720 1HZ  LYS A 500      13.240 -15.969  43.701  1.00  0.79           H  
ATOM   7721 2HZ  LYS A 500      14.218 -17.122  43.039  1.00  0.79           H  
ATOM   7722 3HZ  LYS A 500      13.641 -15.892  42.103  1.00  0.79           H  
ATOM   7723  N   THR A 501       9.864 -20.531  36.751  1.00  0.79           N  
ATOM   7724  CA  THR A 501       9.995 -20.999  35.380  1.00  0.79           C  
ATOM   7725  C   THR A 501      10.174 -19.893  34.348  1.00  0.79           C  
ATOM   7726  O   THR A 501       9.541 -18.837  34.426  1.00  0.79           O  
ATOM   7727  CB  THR A 501       8.793 -21.883  35.029  1.00  0.79           C  
ATOM   7728  OG1 THR A 501       8.739 -22.970  35.953  1.00  0.79           O  
ATOM   7729  CG2 THR A 501       8.887 -22.424  33.640  1.00  0.79           C  
ATOM   7730  H   THR A 501       9.245 -19.751  36.973  1.00  0.79           H  
ATOM   7731  HA  THR A 501      10.882 -21.622  35.328  1.00  0.79           H  
ATOM   7732  HB  THR A 501       7.912 -21.325  35.122  1.00  0.79           H  
ATOM   7733  HG1 THR A 501       9.534 -23.504  35.853  1.00  0.79           H  
ATOM   7734 1HG2 THR A 501       8.045 -23.029  33.482  1.00  0.79           H  
ATOM   7735 2HG2 THR A 501       8.899 -21.621  32.910  1.00  0.79           H  
ATOM   7736 3HG2 THR A 501       9.786 -23.020  33.539  1.00  0.79           H  
ATOM   7737  N   ARG A 502      11.040 -20.152  33.369  1.00  0.81           N  
ATOM   7738  CA  ARG A 502      11.225 -19.254  32.230  1.00  0.81           C  
ATOM   7739  C   ARG A 502      10.998 -20.017  30.929  1.00  0.81           C  
ATOM   7740  O   ARG A 502      11.522 -21.115  30.735  1.00  0.81           O  
ATOM   7741  CB  ARG A 502      12.617 -18.640  32.191  1.00  0.81           C  
ATOM   7742  CG  ARG A 502      12.854 -17.666  31.005  1.00  0.81           C  
ATOM   7743  CD  ARG A 502      14.233 -17.094  31.018  1.00  0.81           C  
ATOM   7744  NE  ARG A 502      14.431 -16.081  29.979  1.00  0.81           N  
ATOM   7745  CZ  ARG A 502      14.792 -16.316  28.691  1.00  0.81           C  
ATOM   7746  NH1 ARG A 502      14.994 -17.536  28.241  1.00  0.81           N  
ATOM   7747  NH2 ARG A 502      14.949 -15.302  27.871  1.00  0.81           N  
ATOM   7748  H   ARG A 502      11.556 -21.033  33.404  1.00  0.81           H  
ATOM   7749  HA  ARG A 502      10.496 -18.450  32.293  1.00  0.81           H  
ATOM   7750 1HB  ARG A 502      12.793 -18.085  33.110  1.00  0.81           H  
ATOM   7751 2HB  ARG A 502      13.366 -19.433  32.132  1.00  0.81           H  
ATOM   7752 1HG  ARG A 502      12.723 -18.202  30.062  1.00  0.81           H  
ATOM   7753 2HG  ARG A 502      12.127 -16.848  31.055  1.00  0.81           H  
ATOM   7754 1HD  ARG A 502      14.428 -16.630  31.984  1.00  0.81           H  
ATOM   7755 2HD  ARG A 502      14.955 -17.898  30.852  1.00  0.81           H  
ATOM   7756  HE  ARG A 502      14.293 -15.113  30.253  1.00  0.81           H  
ATOM   7757 1HH1 ARG A 502      14.882 -18.333  28.853  1.00  0.81           H  
ATOM   7758 2HH1 ARG A 502      15.268 -17.670  27.247  1.00  0.81           H  
ATOM   7759 1HH2 ARG A 502      14.804 -14.358  28.197  1.00  0.81           H  
ATOM   7760 2HH2 ARG A 502      15.220 -15.478  26.906  1.00  0.81           H  
ATOM   7761  N   ALA A 503      10.213 -19.445  30.027  1.00  0.84           N  
ATOM   7762  CA  ALA A 503       9.976 -20.104  28.750  1.00  0.84           C  
ATOM   7763  C   ALA A 503      10.194 -19.144  27.602  1.00  0.84           C  
ATOM   7764  O   ALA A 503       9.707 -18.015  27.621  1.00  0.84           O  
ATOM   7765  CB  ALA A 503       8.556 -20.647  28.691  1.00  0.84           C  
ATOM   7766  H   ALA A 503       9.779 -18.550  30.236  1.00  0.84           H  
ATOM   7767  HA  ALA A 503      10.681 -20.921  28.645  1.00  0.84           H  
ATOM   7768 1HB  ALA A 503       8.404 -21.151  27.733  1.00  0.84           H  
ATOM   7769 2HB  ALA A 503       8.404 -21.350  29.506  1.00  0.84           H  
ATOM   7770 3HB  ALA A 503       7.851 -19.830  28.784  1.00  0.84           H  
ATOM   7771  N   GLU A 504      10.889 -19.615  26.578  1.00  0.88           N  
ATOM   7772  CA  GLU A 504      11.131 -18.805  25.399  1.00  0.88           C  
ATOM   7773  C   GLU A 504      10.530 -19.474  24.192  1.00  0.88           C  
ATOM   7774  O   GLU A 504      10.810 -20.643  23.897  1.00  0.88           O  
ATOM   7775  CB  GLU A 504      12.625 -18.557  25.230  1.00  0.88           C  
ATOM   7776  CG  GLU A 504      13.026 -17.689  24.047  1.00  0.88           C  
ATOM   7777  CD  GLU A 504      14.513 -17.337  24.063  1.00  0.88           C  
ATOM   7778  OE1 GLU A 504      15.193 -17.642  25.040  1.00  0.88           O  
ATOM   7779  OE2 GLU A 504      14.968 -16.771  23.096  1.00  0.88           O  
ATOM   7780  H   GLU A 504      11.271 -20.560  26.631  1.00  0.88           H  
ATOM   7781  HA  GLU A 504      10.633 -17.844  25.519  1.00  0.88           H  
ATOM   7782 1HB  GLU A 504      13.012 -18.085  26.132  1.00  0.88           H  
ATOM   7783 2HB  GLU A 504      13.135 -19.516  25.121  1.00  0.88           H  
ATOM   7784 1HG  GLU A 504      12.803 -18.230  23.127  1.00  0.88           H  
ATOM   7785 2HG  GLU A 504      12.433 -16.772  24.045  1.00  0.88           H  
ATOM   7786  N   VAL A 505       9.663 -18.734  23.516  1.00  0.94           N  
ATOM   7787  CA  VAL A 505       8.956 -19.286  22.390  1.00  0.94           C  
ATOM   7788  C   VAL A 505       9.203 -18.502  21.117  1.00  0.94           C  
ATOM   7789  O   VAL A 505       8.923 -17.306  21.044  1.00  0.94           O  
ATOM   7790  CB  VAL A 505       7.480 -19.295  22.703  1.00  0.94           C  
ATOM   7791  CG1 VAL A 505       6.765 -19.867  21.569  1.00  0.94           C  
ATOM   7792  CG2 VAL A 505       7.244 -20.065  23.974  1.00  0.94           C  
ATOM   7793  H   VAL A 505       9.478 -17.778  23.806  1.00  0.94           H  
ATOM   7794  HA  VAL A 505       9.287 -20.304  22.241  1.00  0.94           H  
ATOM   7795  HB  VAL A 505       7.143 -18.282  22.834  1.00  0.94           H  
ATOM   7796 1HG1 VAL A 505       5.699 -19.879  21.753  1.00  0.94           H  
ATOM   7797 2HG1 VAL A 505       6.985 -19.254  20.706  1.00  0.94           H  
ATOM   7798 3HG1 VAL A 505       7.114 -20.888  21.404  1.00  0.94           H  
ATOM   7799 1HG2 VAL A 505       6.199 -20.068  24.198  1.00  0.94           H  
ATOM   7800 2HG2 VAL A 505       7.585 -21.068  23.833  1.00  0.94           H  
ATOM   7801 3HG2 VAL A 505       7.779 -19.610  24.802  1.00  0.94           H  
ATOM   7802  N   LYS A 506       9.766 -19.175  20.122  1.00  0.99           N  
ATOM   7803  CA  LYS A 506      10.154 -18.542  18.865  1.00  0.99           C  
ATOM   7804  C   LYS A 506       9.783 -19.384  17.663  1.00  0.99           C  
ATOM   7805  O   LYS A 506       9.543 -20.584  17.801  1.00  0.99           O  
ATOM   7806  CB  LYS A 506      11.661 -18.288  18.849  1.00  0.99           C  
ATOM   7807  CG  LYS A 506      12.167 -17.346  19.954  1.00  0.99           C  
ATOM   7808  CD  LYS A 506      13.662 -17.151  19.904  1.00  0.99           C  
ATOM   7809  CE  LYS A 506      14.073 -16.306  18.716  1.00  0.99           C  
ATOM   7810  NZ  LYS A 506      15.504 -15.920  18.791  1.00  0.99           N  
ATOM   7811  H   LYS A 506       9.941 -20.175  20.267  1.00  0.99           H  
ATOM   7812  HA  LYS A 506       9.631 -17.589  18.770  1.00  0.99           H  
ATOM   7813 1HB  LYS A 506      12.192 -19.236  18.938  1.00  0.99           H  
ATOM   7814 2HB  LYS A 506      11.938 -17.844  17.888  1.00  0.99           H  
ATOM   7815 1HG  LYS A 506      11.710 -16.374  19.841  1.00  0.99           H  
ATOM   7816 2HG  LYS A 506      11.910 -17.736  20.933  1.00  0.99           H  
ATOM   7817 1HD  LYS A 506      13.981 -16.647  20.818  1.00  0.99           H  
ATOM   7818 2HD  LYS A 506      14.161 -18.117  19.852  1.00  0.99           H  
ATOM   7819 1HE  LYS A 506      13.902 -16.869  17.800  1.00  0.99           H  
ATOM   7820 2HE  LYS A 506      13.468 -15.405  18.693  1.00  0.99           H  
ATOM   7821 1HZ  LYS A 506      15.743 -15.356  17.989  1.00  0.99           H  
ATOM   7822 2HZ  LYS A 506      15.654 -15.386  19.638  1.00  0.99           H  
ATOM   7823 3HZ  LYS A 506      16.078 -16.749  18.808  1.00  0.99           H  
ATOM   7824  N   PHE A 507       9.739 -18.784  16.477  1.00  1.03           N  
ATOM   7825  CA  PHE A 507       9.588 -19.638  15.300  1.00  1.03           C  
ATOM   7826  C   PHE A 507      10.885 -19.904  14.584  1.00  1.03           C  
ATOM   7827  O   PHE A 507      11.743 -19.030  14.431  1.00  1.03           O  
ATOM   7828  CB  PHE A 507       8.594 -19.104  14.281  1.00  1.03           C  
ATOM   7829  CG  PHE A 507       7.181 -19.376  14.531  1.00  1.03           C  
ATOM   7830  CD1 PHE A 507       6.378 -18.621  15.342  1.00  1.03           C  
ATOM   7831  CD2 PHE A 507       6.632 -20.441  13.855  1.00  1.03           C  
ATOM   7832  CE1 PHE A 507       5.055 -18.950  15.465  1.00  1.03           C  
ATOM   7833  CE2 PHE A 507       5.328 -20.766  13.973  1.00  1.03           C  
ATOM   7834  CZ  PHE A 507       4.528 -20.024  14.776  1.00  1.03           C  
ATOM   7835  H   PHE A 507       9.888 -17.774  16.379  1.00  1.03           H  
ATOM   7836  HA  PHE A 507       9.202 -20.603  15.626  1.00  1.03           H  
ATOM   7837 1HB  PHE A 507       8.720 -18.062  14.205  1.00  1.03           H  
ATOM   7838 2HB  PHE A 507       8.844 -19.522  13.304  1.00  1.03           H  
ATOM   7839  HD1 PHE A 507       6.779 -17.776  15.883  1.00  1.03           H  
ATOM   7840  HD2 PHE A 507       7.282 -21.032  13.200  1.00  1.03           H  
ATOM   7841  HE1 PHE A 507       4.423 -18.359  16.107  1.00  1.03           H  
ATOM   7842  HE2 PHE A 507       4.937 -21.613  13.418  1.00  1.03           H  
ATOM   7843  HZ  PHE A 507       3.485 -20.275  14.866  1.00  1.03           H  
ATOM   7844  N   GLU A 508      10.987 -21.141  14.134  1.00  1.05           N  
ATOM   7845  CA  GLU A 508      12.069 -21.638  13.314  1.00  1.05           C  
ATOM   7846  C   GLU A 508      11.399 -22.119  12.028  1.00  1.05           C  
ATOM   7847  O   GLU A 508      10.811 -23.206  11.985  1.00  1.05           O  
ATOM   7848  CB  GLU A 508      12.834 -22.747  14.054  1.00  1.05           C  
ATOM   7849  CG  GLU A 508      13.502 -22.267  15.376  1.00  1.05           C  
ATOM   7850  CD  GLU A 508      14.319 -23.341  16.101  1.00  1.05           C  
ATOM   7851  OE1 GLU A 508      14.387 -24.442  15.606  1.00  1.05           O  
ATOM   7852  OE2 GLU A 508      14.854 -23.056  17.164  1.00  1.05           O  
ATOM   7853  H   GLU A 508      10.227 -21.786  14.352  1.00  1.05           H  
ATOM   7854  HA  GLU A 508      12.753 -20.824  13.072  1.00  1.05           H  
ATOM   7855 1HB  GLU A 508      12.144 -23.557  14.305  1.00  1.05           H  
ATOM   7856 2HB  GLU A 508      13.609 -23.157  13.409  1.00  1.05           H  
ATOM   7857 1HG  GLU A 508      14.149 -21.420  15.152  1.00  1.05           H  
ATOM   7858 2HG  GLU A 508      12.716 -21.916  16.049  1.00  1.05           H  
ATOM   7859  N   GLY A 509      11.450 -21.304  10.984  1.00  1.03           N  
ATOM   7860  CA  GLY A 509      10.669 -21.618   9.797  1.00  1.03           C  
ATOM   7861  C   GLY A 509       9.192 -21.612  10.195  1.00  1.03           C  
ATOM   7862  O   GLY A 509       8.720 -20.644  10.792  1.00  1.03           O  
ATOM   7863  H   GLY A 509      11.981 -20.446  11.039  1.00  1.03           H  
ATOM   7864 1HA  GLY A 509      10.851 -20.874   9.021  1.00  1.03           H  
ATOM   7865 2HA  GLY A 509      10.952 -22.592   9.405  1.00  1.03           H  
ATOM   7866  N   ASP A 510       8.481 -22.698   9.901  1.00  0.98           N  
ATOM   7867  CA  ASP A 510       7.058 -22.793  10.224  1.00  0.98           C  
ATOM   7868  C   ASP A 510       6.780 -23.556  11.525  1.00  0.98           C  
ATOM   7869  O   ASP A 510       5.623 -23.836  11.843  1.00  0.98           O  
ATOM   7870  CB  ASP A 510       6.311 -23.485   9.084  1.00  0.98           C  
ATOM   7871  CG  ASP A 510       6.332 -22.680   7.785  1.00  0.98           C  
ATOM   7872  OD1 ASP A 510       6.170 -21.485   7.839  1.00  0.98           O  
ATOM   7873  OD2 ASP A 510       6.528 -23.272   6.753  1.00  0.98           O  
ATOM   7874  H   ASP A 510       8.933 -23.469   9.432  1.00  0.98           H  
ATOM   7875  HA  ASP A 510       6.665 -21.783  10.337  1.00  0.98           H  
ATOM   7876 1HB  ASP A 510       6.756 -24.463   8.901  1.00  0.98           H  
ATOM   7877 2HB  ASP A 510       5.273 -23.648   9.378  1.00  0.98           H  
ATOM   7878  N   THR A 511       7.831 -23.891  12.276  1.00  0.92           N  
ATOM   7879  CA  THR A 511       7.663 -24.640  13.518  1.00  0.92           C  
ATOM   7880  C   THR A 511       7.805 -23.750  14.742  1.00  0.92           C  
ATOM   7881  O   THR A 511       8.730 -22.939  14.852  1.00  0.92           O  
ATOM   7882  CB  THR A 511       8.682 -25.796  13.621  1.00  0.92           C  
ATOM   7883  OG1 THR A 511       8.482 -26.715  12.533  1.00  0.92           O  
ATOM   7884  CG2 THR A 511       8.533 -26.554  14.939  1.00  0.92           C  
ATOM   7885  H   THR A 511       8.777 -23.627  11.992  1.00  0.92           H  
ATOM   7886  HA  THR A 511       6.660 -25.070  13.537  1.00  0.92           H  
ATOM   7887  HB  THR A 511       9.694 -25.386  13.558  1.00  0.92           H  
ATOM   7888  HG1 THR A 511       9.078 -27.460  12.636  1.00  0.92           H  
ATOM   7889 1HG2 THR A 511       9.267 -27.345  14.951  1.00  0.92           H  
ATOM   7890 2HG2 THR A 511       8.706 -25.892  15.778  1.00  0.92           H  
ATOM   7891 3HG2 THR A 511       7.539 -26.977  15.019  1.00  0.92           H  
ATOM   7892  N   LEU A 512       6.873 -23.895  15.666  1.00  0.85           N  
ATOM   7893  CA  LEU A 512       6.935 -23.135  16.897  1.00  0.85           C  
ATOM   7894  C   LEU A 512       7.820 -23.896  17.868  1.00  0.85           C  
ATOM   7895  O   LEU A 512       7.586 -25.088  18.081  1.00  0.85           O  
ATOM   7896  CB  LEU A 512       5.566 -23.011  17.534  1.00  0.85           C  
ATOM   7897  CG  LEU A 512       5.539 -22.185  18.745  1.00  0.85           C  
ATOM   7898  CD1 LEU A 512       5.787 -20.786  18.311  1.00  0.85           C  
ATOM   7899  CD2 LEU A 512       4.270 -22.362  19.437  1.00  0.85           C  
ATOM   7900  H   LEU A 512       6.132 -24.583  15.526  1.00  0.85           H  
ATOM   7901  HA  LEU A 512       7.363 -22.150  16.706  1.00  0.85           H  
ATOM   7902 1HB  LEU A 512       4.886 -22.565  16.813  1.00  0.85           H  
ATOM   7903 2HB  LEU A 512       5.203 -24.004  17.783  1.00  0.85           H  
ATOM   7904  HG  LEU A 512       6.343 -22.476  19.420  1.00  0.85           H  
ATOM   7905 1HD1 LEU A 512       5.772 -20.127  19.130  1.00  0.85           H  
ATOM   7906 2HD1 LEU A 512       6.751 -20.718  17.803  1.00  0.85           H  
ATOM   7907 3HD1 LEU A 512       5.004 -20.518  17.641  1.00  0.85           H  
ATOM   7908 1HD2 LEU A 512       4.266 -21.743  20.331  1.00  0.85           H  
ATOM   7909 2HD2 LEU A 512       3.469 -22.072  18.783  1.00  0.85           H  
ATOM   7910 3HD2 LEU A 512       4.162 -23.405  19.717  1.00  0.85           H  
ATOM   7911  N   VAL A 513       8.838 -23.253  18.425  1.00  0.79           N  
ATOM   7912  CA  VAL A 513       9.701 -23.959  19.355  1.00  0.79           C  
ATOM   7913  C   VAL A 513       9.678 -23.303  20.735  1.00  0.79           C  
ATOM   7914  O   VAL A 513       9.948 -22.107  20.880  1.00  0.79           O  
ATOM   7915  CB  VAL A 513      11.131 -24.029  18.811  1.00  0.79           C  
ATOM   7916  CG1 VAL A 513      11.994 -24.782  19.800  1.00  0.79           C  
ATOM   7917  CG2 VAL A 513      11.115 -24.711  17.432  1.00  0.79           C  
ATOM   7918  H   VAL A 513       9.017 -22.277  18.203  1.00  0.79           H  
ATOM   7919  HA  VAL A 513       9.339 -24.981  19.464  1.00  0.79           H  
ATOM   7920  HB  VAL A 513      11.542 -23.021  18.710  1.00  0.79           H  
ATOM   7921 1HG1 VAL A 513      13.002 -24.834  19.416  1.00  0.79           H  
ATOM   7922 2HG1 VAL A 513      11.988 -24.265  20.755  1.00  0.79           H  
ATOM   7923 3HG1 VAL A 513      11.601 -25.792  19.930  1.00  0.79           H  
ATOM   7924 1HG2 VAL A 513      12.124 -24.769  17.044  1.00  0.79           H  
ATOM   7925 2HG2 VAL A 513      10.710 -25.705  17.524  1.00  0.79           H  
ATOM   7926 3HG2 VAL A 513      10.502 -24.134  16.739  1.00  0.79           H  
ATOM   7927  N   ASN A 514       9.322 -24.108  21.737  1.00  0.74           N  
ATOM   7928  CA  ASN A 514       9.160 -23.687  23.127  1.00  0.74           C  
ATOM   7929  C   ASN A 514      10.230 -24.281  24.051  1.00  0.74           C  
ATOM   7930  O   ASN A 514      10.191 -25.479  24.354  1.00  0.74           O  
ATOM   7931  CB  ASN A 514       7.775 -24.109  23.574  1.00  0.74           C  
ATOM   7932  CG  ASN A 514       7.334 -23.673  24.926  1.00  0.74           C  
ATOM   7933  OD1 ASN A 514       7.966 -22.885  25.636  1.00  0.74           O  
ATOM   7934  ND2 ASN A 514       6.215 -24.216  25.304  1.00  0.74           N  
ATOM   7935  H   ASN A 514       9.117 -25.082  21.509  1.00  0.74           H  
ATOM   7936  HA  ASN A 514       9.255 -22.604  23.177  1.00  0.74           H  
ATOM   7937 1HB  ASN A 514       7.046 -23.747  22.846  1.00  0.74           H  
ATOM   7938 2HB  ASN A 514       7.736 -25.187  23.547  1.00  0.74           H  
ATOM   7939 1HD2 ASN A 514       5.826 -24.003  26.194  1.00  0.74           H  
ATOM   7940 2HD2 ASN A 514       5.742 -24.852  24.694  1.00  0.74           H  
ATOM   7941  N   ARG A 515      11.196 -23.462  24.474  1.00  0.71           N  
ATOM   7942  CA  ARG A 515      12.284 -23.949  25.327  1.00  0.71           C  
ATOM   7943  C   ARG A 515      12.065 -23.455  26.755  1.00  0.71           C  
ATOM   7944  O   ARG A 515      11.919 -22.254  27.003  1.00  0.71           O  
ATOM   7945  CB  ARG A 515      13.638 -23.510  24.799  1.00  0.71           C  
ATOM   7946  CG  ARG A 515      14.011 -24.129  23.434  1.00  0.71           C  
ATOM   7947  CD  ARG A 515      15.382 -23.740  22.983  1.00  0.71           C  
ATOM   7948  NE  ARG A 515      15.774 -24.434  21.752  1.00  0.71           N  
ATOM   7949  CZ  ARG A 515      15.539 -23.995  20.490  1.00  0.71           C  
ATOM   7950  NH1 ARG A 515      14.927 -22.861  20.257  1.00  0.71           N  
ATOM   7951  NH2 ARG A 515      15.919 -24.706  19.448  1.00  0.71           N  
ATOM   7952  H   ARG A 515      11.163 -22.477  24.204  1.00  0.71           H  
ATOM   7953  HA  ARG A 515      12.268 -25.039  25.337  1.00  0.71           H  
ATOM   7954 1HB  ARG A 515      13.653 -22.423  24.692  1.00  0.71           H  
ATOM   7955 2HB  ARG A 515      14.412 -23.786  25.514  1.00  0.71           H  
ATOM   7956 1HG  ARG A 515      13.967 -25.221  23.503  1.00  0.71           H  
ATOM   7957 2HG  ARG A 515      13.300 -23.785  22.687  1.00  0.71           H  
ATOM   7958 1HD  ARG A 515      15.409 -22.667  22.793  1.00  0.71           H  
ATOM   7959 2HD  ARG A 515      16.104 -23.991  23.759  1.00  0.71           H  
ATOM   7960  HE  ARG A 515      16.244 -25.331  21.855  1.00  0.71           H  
ATOM   7961 1HH1 ARG A 515      14.610 -22.277  21.017  1.00  0.71           H  
ATOM   7962 2HH1 ARG A 515      14.774 -22.599  19.267  1.00  0.71           H  
ATOM   7963 1HH2 ARG A 515      16.391 -25.590  19.571  1.00  0.71           H  
ATOM   7964 2HH2 ARG A 515      15.710 -24.337  18.503  1.00  0.71           H  
ATOM   7965  N   ILE A 516      11.988 -24.401  27.686  1.00  0.69           N  
ATOM   7966  CA  ILE A 516      11.609 -24.101  29.058  1.00  0.69           C  
ATOM   7967  C   ILE A 516      12.639 -24.499  30.114  1.00  0.69           C  
ATOM   7968  O   ILE A 516      13.154 -25.622  30.117  1.00  0.69           O  
ATOM   7969  CB  ILE A 516      10.300 -24.836  29.379  1.00  0.69           C  
ATOM   7970  CG1 ILE A 516       9.205 -24.429  28.402  1.00  0.69           C  
ATOM   7971  CG2 ILE A 516       9.881 -24.527  30.805  1.00  0.69           C  
ATOM   7972  CD1 ILE A 516       8.003 -25.309  28.464  1.00  0.69           C  
ATOM   7973  H   ILE A 516      12.145 -25.370  27.419  1.00  0.69           H  
ATOM   7974  HA  ILE A 516      11.443 -23.034  29.141  1.00  0.69           H  
ATOM   7975  HB  ILE A 516      10.441 -25.890  29.263  1.00  0.69           H  
ATOM   7976 1HG1 ILE A 516       8.906 -23.427  28.613  1.00  0.69           H  
ATOM   7977 2HG1 ILE A 516       9.585 -24.475  27.386  1.00  0.69           H  
ATOM   7978 1HG2 ILE A 516       8.978 -25.045  31.010  1.00  0.69           H  
ATOM   7979 2HG2 ILE A 516      10.645 -24.850  31.506  1.00  0.69           H  
ATOM   7980 3HG2 ILE A 516       9.725 -23.453  30.908  1.00  0.69           H  
ATOM   7981 1HD1 ILE A 516       7.263 -24.971  27.754  1.00  0.69           H  
ATOM   7982 2HD1 ILE A 516       8.292 -26.332  28.227  1.00  0.69           H  
ATOM   7983 3HD1 ILE A 516       7.593 -25.271  29.445  1.00  0.69           H  
ATOM   7984  N   GLU A 517      12.933 -23.566  31.009  1.00  0.69           N  
ATOM   7985  CA  GLU A 517      13.819 -23.809  32.136  1.00  0.69           C  
ATOM   7986  C   GLU A 517      12.992 -23.753  33.417  1.00  0.69           C  
ATOM   7987  O   GLU A 517      12.323 -22.755  33.698  1.00  0.69           O  
ATOM   7988  CB  GLU A 517      14.948 -22.784  32.165  1.00  0.69           C  
ATOM   7989  CG  GLU A 517      15.949 -22.962  33.302  1.00  0.69           C  
ATOM   7990  CD  GLU A 517      17.073 -21.947  33.267  1.00  0.69           C  
ATOM   7991  OE1 GLU A 517      17.115 -21.160  32.347  1.00  0.69           O  
ATOM   7992  OE2 GLU A 517      17.889 -21.963  34.160  1.00  0.69           O  
ATOM   7993  H   GLU A 517      12.486 -22.655  30.920  1.00  0.69           H  
ATOM   7994  HA  GLU A 517      14.248 -24.809  32.052  1.00  0.69           H  
ATOM   7995 1HB  GLU A 517      15.499 -22.829  31.226  1.00  0.69           H  
ATOM   7996 2HB  GLU A 517      14.522 -21.782  32.245  1.00  0.69           H  
ATOM   7997 1HG  GLU A 517      15.421 -22.874  34.253  1.00  0.69           H  
ATOM   7998 2HG  GLU A 517      16.365 -23.968  33.244  1.00  0.69           H  
ATOM   7999  N   LEU A 518      13.018 -24.826  34.196  1.00  0.69           N  
ATOM   8000  CA  LEU A 518      12.184 -24.893  35.397  1.00  0.69           C  
ATOM   8001  C   LEU A 518      12.947 -25.293  36.640  1.00  0.69           C  
ATOM   8002  O   LEU A 518      13.679 -26.282  36.630  1.00  0.69           O  
ATOM   8003  CB  LEU A 518      11.043 -25.888  35.113  1.00  0.69           C  
ATOM   8004  CG  LEU A 518      10.042 -26.183  36.206  1.00  0.69           C  
ATOM   8005  CD1 LEU A 518       8.700 -26.475  35.553  1.00  0.69           C  
ATOM   8006  CD2 LEU A 518      10.534 -27.418  36.994  1.00  0.69           C  
ATOM   8007  H   LEU A 518      13.598 -25.630  33.932  1.00  0.69           H  
ATOM   8008  HA  LEU A 518      11.757 -23.908  35.577  1.00  0.69           H  
ATOM   8009 1HB  LEU A 518      10.473 -25.504  34.267  1.00  0.69           H  
ATOM   8010 2HB  LEU A 518      11.481 -26.832  34.807  1.00  0.69           H  
ATOM   8011  HG  LEU A 518       9.933 -25.327  36.879  1.00  0.69           H  
ATOM   8012 1HD1 LEU A 518       7.957 -26.709  36.319  1.00  0.69           H  
ATOM   8013 2HD1 LEU A 518       8.371 -25.601  34.990  1.00  0.69           H  
ATOM   8014 3HD1 LEU A 518       8.807 -27.315  34.882  1.00  0.69           H  
ATOM   8015 1HD2 LEU A 518       9.818 -27.667  37.769  1.00  0.69           H  
ATOM   8016 2HD2 LEU A 518      10.634 -28.258  36.310  1.00  0.69           H  
ATOM   8017 3HD2 LEU A 518      11.501 -27.202  37.449  1.00  0.69           H  
ATOM   8018  N   LYS A 519      12.742 -24.559  37.728  1.00  0.69           N  
ATOM   8019  CA  LYS A 519      13.457 -24.875  38.944  1.00  0.69           C  
ATOM   8020  C   LYS A 519      12.596 -24.865  40.197  1.00  0.69           C  
ATOM   8021  O   LYS A 519      11.840 -23.921  40.459  1.00  0.69           O  
ATOM   8022  CB  LYS A 519      14.624 -23.893  39.118  1.00  0.69           C  
ATOM   8023  CG  LYS A 519      15.569 -24.269  40.252  1.00  0.69           C  
ATOM   8024  CD  LYS A 519      16.859 -23.487  40.207  1.00  0.69           C  
ATOM   8025  CE  LYS A 519      17.784 -23.928  41.329  1.00  0.69           C  
ATOM   8026  NZ  LYS A 519      18.169 -25.377  41.190  1.00  0.69           N  
ATOM   8027  H   LYS A 519      12.131 -23.743  37.694  1.00  0.69           H  
ATOM   8028  HA  LYS A 519      13.864 -25.872  38.836  1.00  0.69           H  
ATOM   8029 1HB  LYS A 519      15.205 -23.846  38.196  1.00  0.69           H  
ATOM   8030 2HB  LYS A 519      14.231 -22.896  39.319  1.00  0.69           H  
ATOM   8031 1HG  LYS A 519      15.077 -24.102  41.207  1.00  0.69           H  
ATOM   8032 2HG  LYS A 519      15.815 -25.322  40.183  1.00  0.69           H  
ATOM   8033 1HD  LYS A 519      17.354 -23.668  39.250  1.00  0.69           H  
ATOM   8034 2HD  LYS A 519      16.652 -22.423  40.303  1.00  0.69           H  
ATOM   8035 1HE  LYS A 519      18.687 -23.320  41.308  1.00  0.69           H  
ATOM   8036 2HE  LYS A 519      17.281 -23.787  42.287  1.00  0.69           H  
ATOM   8037 1HZ  LYS A 519      18.776 -25.656  41.934  1.00  0.69           H  
ATOM   8038 2HZ  LYS A 519      17.338 -25.959  41.220  1.00  0.69           H  
ATOM   8039 3HZ  LYS A 519      18.656 -25.565  40.292  1.00  0.69           H  
ATOM   8040  N   GLY A 520      12.690 -25.936  40.970  1.00  0.71           N  
ATOM   8041  CA  GLY A 520      11.999 -25.987  42.248  1.00  0.71           C  
ATOM   8042  C   GLY A 520      12.990 -25.465  43.253  1.00  0.71           C  
ATOM   8043  O   GLY A 520      14.134 -25.934  43.289  1.00  0.71           O  
ATOM   8044  H   GLY A 520      13.323 -26.681  40.692  1.00  0.71           H  
ATOM   8045 1HA  GLY A 520      11.117 -25.353  42.223  1.00  0.71           H  
ATOM   8046 2HA  GLY A 520      11.696 -26.992  42.484  1.00  0.71           H  
ATOM   8047  N   ILE A 521      12.557 -24.568  44.126  1.00  0.73           N  
ATOM   8048  CA  ILE A 521      13.525 -23.963  45.031  1.00  0.73           C  
ATOM   8049  C   ILE A 521      13.377 -24.282  46.518  1.00  0.73           C  
ATOM   8050  O   ILE A 521      14.276 -23.985  47.309  1.00  0.73           O  
ATOM   8051  CB  ILE A 521      13.481 -22.442  44.797  1.00  0.73           C  
ATOM   8052  CG1 ILE A 521      12.100 -21.902  45.129  1.00  0.73           C  
ATOM   8053  CG2 ILE A 521      13.824 -22.127  43.318  1.00  0.73           C  
ATOM   8054  CD1 ILE A 521      12.027 -20.422  45.146  1.00  0.73           C  
ATOM   8055  H   ILE A 521      11.581 -24.254  44.102  1.00  0.73           H  
ATOM   8056  HA  ILE A 521      14.514 -24.304  44.734  1.00  0.73           H  
ATOM   8057  HB  ILE A 521      14.199 -21.954  45.453  1.00  0.73           H  
ATOM   8058 1HG1 ILE A 521      11.399 -22.270  44.389  1.00  0.73           H  
ATOM   8059 2HG1 ILE A 521      11.793 -22.269  46.106  1.00  0.73           H  
ATOM   8060 1HG2 ILE A 521      13.798 -21.052  43.158  1.00  0.73           H  
ATOM   8061 2HG2 ILE A 521      14.819 -22.504  43.092  1.00  0.73           H  
ATOM   8062 3HG2 ILE A 521      13.096 -22.603  42.657  1.00  0.73           H  
ATOM   8063 1HD1 ILE A 521      11.014 -20.107  45.380  1.00  0.73           H  
ATOM   8064 2HD1 ILE A 521      12.711 -20.034  45.899  1.00  0.73           H  
ATOM   8065 3HD1 ILE A 521      12.308 -20.059  44.170  1.00  0.73           H  
ATOM   8066  N   ASP A 522      12.260 -24.869  46.903  1.00  0.76           N  
ATOM   8067  CA  ASP A 522      12.014 -25.203  48.300  1.00  0.76           C  
ATOM   8068  C   ASP A 522      11.001 -26.332  48.486  1.00  0.76           C  
ATOM   8069  O   ASP A 522      10.044 -26.158  49.240  1.00  0.76           O  
ATOM   8070  CB  ASP A 522      11.627 -23.933  49.087  1.00  0.76           C  
ATOM   8071  CG  ASP A 522      10.420 -23.258  48.539  1.00  0.76           C  
ATOM   8072  OD1 ASP A 522       9.973 -23.729  47.548  1.00  0.76           O  
ATOM   8073  OD2 ASP A 522       9.946 -22.281  49.071  1.00  0.76           O  
ATOM   8074  H   ASP A 522      11.566 -25.095  46.207  1.00  0.76           H  
ATOM   8075  HA  ASP A 522      12.956 -25.556  48.721  1.00  0.76           H  
ATOM   8076 1HB  ASP A 522      11.437 -24.199  50.128  1.00  0.76           H  
ATOM   8077 2HB  ASP A 522      12.462 -23.228  49.079  1.00  0.76           H  
ATOM   8078  N   PHE A 523      11.142 -27.456  47.769  1.00  0.79           N  
ATOM   8079  CA  PHE A 523      10.108 -28.483  47.908  1.00  0.79           C  
ATOM   8080  C   PHE A 523      10.313 -29.499  49.007  1.00  0.79           C  
ATOM   8081  O   PHE A 523      11.401 -30.042  49.186  1.00  0.79           O  
ATOM   8082  CB  PHE A 523       9.842 -29.209  46.593  1.00  0.79           C  
ATOM   8083  CG  PHE A 523       9.080 -28.364  45.708  1.00  0.79           C  
ATOM   8084  CD1 PHE A 523       9.662 -27.603  44.751  1.00  0.79           C  
ATOM   8085  CD2 PHE A 523       7.736 -28.282  45.895  1.00  0.79           C  
ATOM   8086  CE1 PHE A 523       8.886 -26.781  43.991  1.00  0.79           C  
ATOM   8087  CE2 PHE A 523       6.975 -27.451  45.153  1.00  0.79           C  
ATOM   8088  CZ  PHE A 523       7.545 -26.705  44.210  1.00  0.79           C  
ATOM   8089  H   PHE A 523      11.960 -27.615  47.181  1.00  0.79           H  
ATOM   8090  HA  PHE A 523       9.199 -27.958  48.126  1.00  0.79           H  
ATOM   8091 1HB  PHE A 523      10.775 -29.465  46.108  1.00  0.79           H  
ATOM   8092 2HB  PHE A 523       9.279 -30.128  46.780  1.00  0.79           H  
ATOM   8093  HD1 PHE A 523      10.739 -27.650  44.610  1.00  0.79           H  
ATOM   8094  HD2 PHE A 523       7.291 -28.881  46.678  1.00  0.79           H  
ATOM   8095  HE1 PHE A 523       9.324 -26.168  43.232  1.00  0.79           H  
ATOM   8096  HE2 PHE A 523       5.910 -27.363  45.330  1.00  0.79           H  
ATOM   8097  HZ  PHE A 523       6.933 -26.029  43.637  1.00  0.79           H  
ATOM   8098  N   LYS A 524       9.221 -29.831  49.681  1.00  0.82           N  
ATOM   8099  CA  LYS A 524       9.260 -30.873  50.694  1.00  0.82           C  
ATOM   8100  C   LYS A 524       9.303 -32.243  50.042  1.00  0.82           C  
ATOM   8101  O   LYS A 524       8.656 -32.466  49.019  1.00  0.82           O  
ATOM   8102  CB  LYS A 524       8.044 -30.782  51.607  1.00  0.82           C  
ATOM   8103  CG  LYS A 524       7.995 -29.534  52.465  1.00  0.82           C  
ATOM   8104  CD  LYS A 524       6.808 -29.571  53.409  1.00  0.82           C  
ATOM   8105  CE  LYS A 524       6.810 -28.380  54.356  1.00  0.82           C  
ATOM   8106  NZ  LYS A 524       6.648 -27.108  53.624  1.00  0.82           N  
ATOM   8107  H   LYS A 524       8.358 -29.307  49.499  1.00  0.82           H  
ATOM   8108  HA  LYS A 524      10.165 -30.750  51.288  1.00  0.82           H  
ATOM   8109 1HB  LYS A 524       7.135 -30.799  50.999  1.00  0.82           H  
ATOM   8110 2HB  LYS A 524       8.013 -31.653  52.261  1.00  0.82           H  
ATOM   8111 1HG  LYS A 524       8.916 -29.437  53.037  1.00  0.82           H  
ATOM   8112 2HG  LYS A 524       7.894 -28.657  51.814  1.00  0.82           H  
ATOM   8113 1HD  LYS A 524       5.884 -29.554  52.823  1.00  0.82           H  
ATOM   8114 2HD  LYS A 524       6.829 -30.490  53.993  1.00  0.82           H  
ATOM   8115 1HE  LYS A 524       5.987 -28.487  55.059  1.00  0.82           H  
ATOM   8116 2HE  LYS A 524       7.748 -28.354  54.909  1.00  0.82           H  
ATOM   8117 1HZ  LYS A 524       6.638 -26.335  54.266  1.00  0.82           H  
ATOM   8118 2HZ  LYS A 524       7.407 -26.993  52.965  1.00  0.82           H  
ATOM   8119 3HZ  LYS A 524       5.763 -27.140  53.102  1.00  0.82           H  
ATOM   8120  N   GLU A 525      10.012 -33.189  50.658  1.00  0.85           N  
ATOM   8121  CA  GLU A 525      10.019 -34.539  50.105  1.00  0.85           C  
ATOM   8122  C   GLU A 525       8.691 -35.242  50.385  1.00  0.85           C  
ATOM   8123  O   GLU A 525       8.045 -35.744  49.474  1.00  0.85           O  
ATOM   8124  CB  GLU A 525      11.192 -35.345  50.668  1.00  0.85           C  
ATOM   8125  CG  GLU A 525      12.560 -34.857  50.191  1.00  0.85           C  
ATOM   8126  CD  GLU A 525      13.714 -35.616  50.802  1.00  0.85           C  
ATOM   8127  OE1 GLU A 525      13.477 -36.461  51.633  1.00  0.85           O  
ATOM   8128  OE2 GLU A 525      14.834 -35.349  50.432  1.00  0.85           O  
ATOM   8129  H   GLU A 525      10.546 -32.969  51.487  1.00  0.85           H  
ATOM   8130  HA  GLU A 525      10.146 -34.471  49.026  1.00  0.85           H  
ATOM   8131 1HB  GLU A 525      11.175 -35.304  51.756  1.00  0.85           H  
ATOM   8132 2HB  GLU A 525      11.085 -36.390  50.376  1.00  0.85           H  
ATOM   8133 1HG  GLU A 525      12.606 -34.958  49.106  1.00  0.85           H  
ATOM   8134 2HG  GLU A 525      12.656 -33.799  50.432  1.00  0.85           H  
ATOM   8135  N   ASP A 526       8.215 -35.213  51.632  1.00  0.87           N  
ATOM   8136  CA  ASP A 526       6.933 -35.863  51.932  1.00  0.87           C  
ATOM   8137  C   ASP A 526       5.784 -34.898  51.649  1.00  0.87           C  
ATOM   8138  O   ASP A 526       5.083 -34.455  52.560  1.00  0.87           O  
ATOM   8139  CB  ASP A 526       6.884 -36.331  53.395  1.00  0.87           C  
ATOM   8140  CG  ASP A 526       5.651 -37.253  53.774  1.00  0.87           C  
ATOM   8141  OD1 ASP A 526       4.998 -37.816  52.897  1.00  0.87           O  
ATOM   8142  OD2 ASP A 526       5.384 -37.374  54.943  1.00  0.87           O  
ATOM   8143  H   ASP A 526       8.748 -34.773  52.364  1.00  0.87           H  
ATOM   8144  HA  ASP A 526       6.819 -36.733  51.284  1.00  0.87           H  
ATOM   8145 1HB  ASP A 526       7.800 -36.876  53.622  1.00  0.87           H  
ATOM   8146 2HB  ASP A 526       6.865 -35.457  54.044  1.00  0.87           H  
ATOM   8147  N   GLY A 527       5.612 -34.580  50.377  1.00  0.90           N  
ATOM   8148  CA  GLY A 527       4.603 -33.632  49.923  1.00  0.90           C  
ATOM   8149  C   GLY A 527       3.662 -34.240  48.892  1.00  0.90           C  
ATOM   8150  O   GLY A 527       3.546 -35.454  48.773  1.00  0.90           O  
ATOM   8151  H   GLY A 527       6.257 -35.008  49.716  1.00  0.90           H  
ATOM   8152 1HA  GLY A 527       4.031 -33.259  50.771  1.00  0.90           H  
ATOM   8153 2HA  GLY A 527       5.113 -32.774  49.488  1.00  0.90           H  
ATOM   8154  N   ASN A 528       3.034 -33.386  48.099  1.00  0.94           N  
ATOM   8155  CA  ASN A 528       2.119 -33.822  47.041  1.00  0.94           C  
ATOM   8156  C   ASN A 528       2.889 -33.864  45.728  1.00  0.94           C  
ATOM   8157  O   ASN A 528       2.462 -34.478  44.751  1.00  0.94           O  
ATOM   8158  CB  ASN A 528       0.942 -32.879  46.907  1.00  0.94           C  
ATOM   8159  CG  ASN A 528       0.090 -32.852  48.119  1.00  0.94           C  
ATOM   8160  OD1 ASN A 528      -0.636 -33.797  48.443  1.00  0.94           O  
ATOM   8161  ND2 ASN A 528       0.182 -31.758  48.820  1.00  0.94           N  
ATOM   8162  H   ASN A 528       3.173 -32.389  48.275  1.00  0.94           H  
ATOM   8163  HA  ASN A 528       1.763 -34.830  47.256  1.00  0.94           H  
ATOM   8164 1HB  ASN A 528       1.302 -31.874  46.699  1.00  0.94           H  
ATOM   8165 2HB  ASN A 528       0.330 -33.185  46.058  1.00  0.94           H  
ATOM   8166 1HD2 ASN A 528      -0.349 -31.638  49.657  1.00  0.94           H  
ATOM   8167 2HD2 ASN A 528       0.832 -31.027  48.502  1.00  0.94           H  
ATOM   8168  N   ILE A 529       4.039 -33.187  45.720  1.00  0.99           N  
ATOM   8169  CA  ILE A 529       4.879 -33.110  44.535  1.00  0.99           C  
ATOM   8170  C   ILE A 529       6.019 -34.111  44.542  1.00  0.99           C  
ATOM   8171  O   ILE A 529       5.948 -35.130  43.859  1.00  0.99           O  
ATOM   8172  CB  ILE A 529       5.371 -31.656  44.356  1.00  0.99           C  
ATOM   8173  CG1 ILE A 529       4.131 -30.816  44.065  1.00  0.99           C  
ATOM   8174  CG2 ILE A 529       6.472 -31.474  43.309  1.00  0.99           C  
ATOM   8175  CD1 ILE A 529       4.350 -29.392  44.072  1.00  0.99           C  
ATOM   8176  H   ILE A 529       4.314 -32.702  46.565  1.00  0.99           H  
ATOM   8177  HA  ILE A 529       4.244 -33.330  43.698  1.00  0.99           H  
ATOM   8178  HB  ILE A 529       5.762 -31.310  45.315  1.00  0.99           H  
ATOM   8179 1HG1 ILE A 529       3.752 -31.095  43.085  1.00  0.99           H  
ATOM   8180 2HG1 ILE A 529       3.365 -31.036  44.811  1.00  0.99           H  
ATOM   8181 1HG2 ILE A 529       6.755 -30.424  43.277  1.00  0.99           H  
ATOM   8182 2HG2 ILE A 529       7.342 -32.062  43.563  1.00  0.99           H  
ATOM   8183 3HG2 ILE A 529       6.125 -31.773  42.354  1.00  0.99           H  
ATOM   8184 1HD1 ILE A 529       3.418 -28.906  43.851  1.00  0.99           H  
ATOM   8185 2HD1 ILE A 529       4.684 -29.111  45.048  1.00  0.99           H  
ATOM   8186 3HD1 ILE A 529       5.092 -29.120  43.328  1.00  0.99           H  
ATOM   8187  N   LEU A 530       6.975 -33.964  45.443  1.00  1.06           N  
ATOM   8188  CA  LEU A 530       8.076 -34.926  45.447  1.00  1.06           C  
ATOM   8189  C   LEU A 530       7.698 -36.171  46.236  1.00  1.06           C  
ATOM   8190  O   LEU A 530       8.432 -37.159  46.275  1.00  1.06           O  
ATOM   8191  CB  LEU A 530       9.332 -34.286  46.020  1.00  1.06           C  
ATOM   8192  CG  LEU A 530       9.887 -33.117  45.216  1.00  1.06           C  
ATOM   8193  CD1 LEU A 530      11.058 -32.539  45.955  1.00  1.06           C  
ATOM   8194  CD2 LEU A 530      10.271 -33.606  43.817  1.00  1.06           C  
ATOM   8195  H   LEU A 530       6.996 -33.160  46.056  1.00  1.06           H  
ATOM   8196  HA  LEU A 530       8.283 -35.222  44.417  1.00  1.06           H  
ATOM   8197 1HB  LEU A 530       9.100 -33.924  47.015  1.00  1.06           H  
ATOM   8198 2HB  LEU A 530      10.109 -35.047  46.100  1.00  1.06           H  
ATOM   8199  HG  LEU A 530       9.135 -32.336  45.132  1.00  1.06           H  
ATOM   8200 1HD1 LEU A 530      11.457 -31.701  45.405  1.00  1.06           H  
ATOM   8201 2HD1 LEU A 530      10.733 -32.205  46.947  1.00  1.06           H  
ATOM   8202 3HD1 LEU A 530      11.830 -33.299  46.066  1.00  1.06           H  
ATOM   8203 1HD2 LEU A 530      10.666 -32.791  43.232  1.00  1.06           H  
ATOM   8204 2HD2 LEU A 530      11.027 -34.388  43.895  1.00  1.06           H  
ATOM   8205 3HD2 LEU A 530       9.386 -34.008  43.323  1.00  1.06           H  
ATOM   8206  N   GLY A 531       6.533 -36.102  46.862  1.00  1.15           N  
ATOM   8207  CA  GLY A 531       5.972 -37.179  47.646  1.00  1.15           C  
ATOM   8208  C   GLY A 531       4.703 -37.716  47.001  1.00  1.15           C  
ATOM   8209  O   GLY A 531       4.008 -38.520  47.616  1.00  1.15           O  
ATOM   8210  H   GLY A 531       6.006 -35.248  46.781  1.00  1.15           H  
ATOM   8211 1HA  GLY A 531       6.705 -37.979  47.747  1.00  1.15           H  
ATOM   8212 2HA  GLY A 531       5.750 -36.827  48.650  1.00  1.15           H  
ATOM   8213  N   HIS A 532       4.436 -37.332  45.742  1.00  1.27           N  
ATOM   8214  CA  HIS A 532       3.216 -37.722  45.026  1.00  1.27           C  
ATOM   8215  C   HIS A 532       2.718 -39.139  45.292  1.00  1.27           C  
ATOM   8216  O   HIS A 532       3.443 -40.077  44.952  1.00  1.27           O  
ATOM   8217  CB  HIS A 532       3.571 -37.710  43.533  1.00  1.27           C  
ATOM   8218  CG  HIS A 532       2.506 -38.184  42.644  1.00  1.27           C  
ATOM   8219  ND1 HIS A 532       2.086 -39.501  42.643  1.00  1.27           N  
ATOM   8220  CD2 HIS A 532       1.814 -37.583  41.683  1.00  1.27           C  
ATOM   8221  CE1 HIS A 532       1.144 -39.652  41.751  1.00  1.27           C  
ATOM   8222  NE2 HIS A 532       0.966 -38.506  41.159  1.00  1.27           N  
ATOM   8223  H   HIS A 532       5.074 -36.700  45.254  1.00  1.27           H  
ATOM   8224  HA  HIS A 532       2.427 -37.005  45.235  1.00  1.27           H  
ATOM   8225 1HB  HIS A 532       3.835 -36.690  43.239  1.00  1.27           H  
ATOM   8226 2HB  HIS A 532       4.451 -38.328  43.370  1.00  1.27           H  
ATOM   8227  HD2 HIS A 532       1.894 -36.571  41.377  1.00  1.27           H  
ATOM   8228  HE1 HIS A 532       0.607 -40.572  41.528  1.00  1.27           H  
ATOM   8229  HE2 HIS A 532       0.302 -38.332  40.410  1.00  1.27           H  
ATOM   8230  N   LYS A 533       1.479 -39.369  45.822  1.00  1.41           N  
ATOM   8231  CA  LYS A 533       0.395 -38.499  46.373  1.00  1.41           C  
ATOM   8232  C   LYS A 533      -0.383 -37.430  45.561  1.00  1.41           C  
ATOM   8233  O   LYS A 533      -0.996 -36.562  46.177  1.00  1.41           O  
ATOM   8234  CB  LYS A 533       0.879 -37.829  47.672  1.00  1.41           C  
ATOM   8235  CG  LYS A 533       1.174 -38.833  48.815  1.00  1.41           C  
ATOM   8236  CD  LYS A 533       1.686 -38.135  50.089  1.00  1.41           C  
ATOM   8237  CE  LYS A 533       2.022 -39.159  51.188  1.00  1.41           C  
ATOM   8238  NZ  LYS A 533       2.624 -38.522  52.413  1.00  1.41           N  
ATOM   8239  H   LYS A 533       1.237 -40.351  45.861  1.00  1.41           H  
ATOM   8240  HA  LYS A 533      -0.363 -39.195  46.707  1.00  1.41           H  
ATOM   8241 1HB  LYS A 533       1.780 -37.255  47.500  1.00  1.41           H  
ATOM   8242 2HB  LYS A 533       0.122 -37.130  48.026  1.00  1.41           H  
ATOM   8243 1HG  LYS A 533       0.255 -39.372  49.055  1.00  1.41           H  
ATOM   8244 2HG  LYS A 533       1.913 -39.558  48.486  1.00  1.41           H  
ATOM   8245 1HD  LYS A 533       2.594 -37.575  49.850  1.00  1.41           H  
ATOM   8246 2HD  LYS A 533       0.940 -37.436  50.461  1.00  1.41           H  
ATOM   8247 1HE  LYS A 533       1.110 -39.675  51.473  1.00  1.41           H  
ATOM   8248 2HE  LYS A 533       2.730 -39.886  50.788  1.00  1.41           H  
ATOM   8249 1HZ  LYS A 533       2.840 -39.213  53.108  1.00  1.41           H  
ATOM   8250 2HZ  LYS A 533       3.510 -38.041  52.177  1.00  1.41           H  
ATOM   8251 3HZ  LYS A 533       1.996 -37.850  52.806  1.00  1.41           H  
ATOM   8252  N   LEU A 534      -0.538 -37.561  44.241  1.00  1.58           N  
ATOM   8253  CA  LEU A 534      -1.413 -36.608  43.511  1.00  1.58           C  
ATOM   8254  C   LEU A 534      -2.224 -37.411  42.480  1.00  1.58           C  
ATOM   8255  O   LEU A 534      -1.691 -38.302  41.827  1.00  1.58           O  
ATOM   8256  CB  LEU A 534      -0.646 -35.473  42.787  1.00  1.58           C  
ATOM   8257  CG  LEU A 534      -1.532 -34.325  42.240  1.00  1.58           C  
ATOM   8258  CD1 LEU A 534      -2.052 -33.610  43.412  1.00  1.58           C  
ATOM   8259  CD2 LEU A 534      -0.763 -33.396  41.324  1.00  1.58           C  
ATOM   8260  H   LEU A 534      -0.043 -38.296  43.748  1.00  1.58           H  
ATOM   8261  HA  LEU A 534      -2.104 -36.154  44.210  1.00  1.58           H  
ATOM   8262 1HB  LEU A 534       0.118 -35.055  43.451  1.00  1.58           H  
ATOM   8263 2HB  LEU A 534      -0.182 -35.880  41.926  1.00  1.58           H  
ATOM   8264  HG  LEU A 534      -2.373 -34.733  41.701  1.00  1.58           H  
ATOM   8265 1HD1 LEU A 534      -2.707 -32.824  43.119  1.00  1.58           H  
ATOM   8266 2HD1 LEU A 534      -2.584 -34.310  44.005  1.00  1.58           H  
ATOM   8267 3HD1 LEU A 534      -1.225 -33.194  43.987  1.00  1.58           H  
ATOM   8268 1HD2 LEU A 534      -1.421 -32.593  40.982  1.00  1.58           H  
ATOM   8269 2HD2 LEU A 534       0.082 -32.966  41.863  1.00  1.58           H  
ATOM   8270 3HD2 LEU A 534      -0.416 -33.954  40.478  1.00  1.58           H  
ATOM   8271  N   GLU A 535      -3.521 -37.119  42.338  1.00  1.74           N  
ATOM   8272  CA  GLU A 535      -4.372 -37.889  41.411  1.00  1.74           C  
ATOM   8273  C   GLU A 535      -4.105 -37.698  39.908  1.00  1.74           C  
ATOM   8274  O   GLU A 535      -4.575 -38.496  39.097  1.00  1.74           O  
ATOM   8275  CB  GLU A 535      -5.855 -37.589  41.633  1.00  1.74           C  
ATOM   8276  CG  GLU A 535      -6.458 -38.063  42.958  1.00  1.74           C  
ATOM   8277  CD  GLU A 535      -8.004 -37.858  43.046  1.00  1.74           C  
ATOM   8278  OE1 GLU A 535      -8.611 -37.337  42.112  1.00  1.74           O  
ATOM   8279  OE2 GLU A 535      -8.566 -38.256  44.040  1.00  1.74           O  
ATOM   8280  H   GLU A 535      -3.943 -36.353  42.873  1.00  1.74           H  
ATOM   8281  HA  GLU A 535      -4.212 -38.946  41.634  1.00  1.74           H  
ATOM   8282 1HB  GLU A 535      -6.020 -36.512  41.556  1.00  1.74           H  
ATOM   8283 2HB  GLU A 535      -6.418 -38.058  40.841  1.00  1.74           H  
ATOM   8284 1HG  GLU A 535      -6.230 -39.118  43.093  1.00  1.74           H  
ATOM   8285 2HG  GLU A 535      -5.980 -37.512  43.771  1.00  1.74           H  
ATOM   8286  N   TYR A 536      -3.431 -36.610  39.540  1.00  1.86           N  
ATOM   8287  CA  TYR A 536      -3.178 -36.175  38.151  1.00  1.86           C  
ATOM   8288  C   TYR A 536      -4.435 -35.703  37.417  1.00  1.86           C  
ATOM   8289  O   TYR A 536      -4.394 -35.455  36.213  1.00  1.86           O  
ATOM   8290  CB  TYR A 536      -2.582 -37.272  37.238  1.00  1.86           C  
ATOM   8291  CG  TYR A 536      -1.261 -37.949  37.604  1.00  1.86           C  
ATOM   8292  CD1 TYR A 536      -1.257 -39.236  38.109  1.00  1.86           C  
ATOM   8293  CD2 TYR A 536      -0.064 -37.307  37.355  1.00  1.86           C  
ATOM   8294  CE1 TYR A 536      -0.055 -39.870  38.354  1.00  1.86           C  
ATOM   8295  CE2 TYR A 536       1.134 -37.928  37.602  1.00  1.86           C  
ATOM   8296  CZ  TYR A 536       1.147 -39.206  38.091  1.00  1.86           C  
ATOM   8297  OH  TYR A 536       2.348 -39.837  38.320  1.00  1.86           O  
ATOM   8298  H   TYR A 536      -3.068 -36.039  40.285  1.00  1.86           H  
ATOM   8299  HA  TYR A 536      -2.485 -35.349  38.186  1.00  1.86           H  
ATOM   8300 1HB  TYR A 536      -3.319 -38.056  37.089  1.00  1.86           H  
ATOM   8301 2HB  TYR A 536      -2.437 -36.824  36.255  1.00  1.86           H  
ATOM   8302  HD1 TYR A 536      -2.200 -39.752  38.298  1.00  1.86           H  
ATOM   8303  HD2 TYR A 536      -0.074 -36.330  36.955  1.00  1.86           H  
ATOM   8304  HE1 TYR A 536      -0.047 -40.887  38.740  1.00  1.86           H  
ATOM   8305  HE2 TYR A 536       2.072 -37.421  37.396  1.00  1.86           H  
ATOM   8306  HH  TYR A 536       2.190 -40.679  38.757  1.00  1.86           H  
ATOM   8307  N   ASN A 537      -5.527 -35.468  38.131  1.00  1.91           N  
ATOM   8308  CA  ASN A 537      -6.758 -35.026  37.477  1.00  1.91           C  
ATOM   8309  C   ASN A 537      -6.814 -33.524  37.237  1.00  1.91           C  
ATOM   8310  O   ASN A 537      -7.603 -32.803  37.845  1.00  1.91           O  
ATOM   8311  CB  ASN A 537      -7.968 -35.525  38.240  1.00  1.91           C  
ATOM   8312  CG  ASN A 537      -8.121 -37.040  38.105  1.00  1.91           C  
ATOM   8313  OD1 ASN A 537      -7.913 -37.569  37.004  1.00  1.91           O  
ATOM   8314  ND2 ASN A 537      -8.480 -37.733  39.157  1.00  1.91           N  
ATOM   8315  H   ASN A 537      -5.522 -35.647  39.123  1.00  1.91           H  
ATOM   8316  HA  ASN A 537      -6.796 -35.493  36.491  1.00  1.91           H  
ATOM   8317 1HB  ASN A 537      -7.864 -35.276  39.300  1.00  1.91           H  
ATOM   8318 2HB  ASN A 537      -8.869 -35.035  37.867  1.00  1.91           H  
ATOM   8319 1HD2 ASN A 537      -8.586 -38.725  39.086  1.00  1.91           H  
ATOM   8320 2HD2 ASN A 537      -8.651 -37.295  40.061  1.00  1.91           H  
ATOM   8321  N   TYR A 538      -5.927 -33.067  36.363  1.00  1.87           N  
ATOM   8322  CA  TYR A 538      -5.832 -31.664  35.971  1.00  1.87           C  
ATOM   8323  C   TYR A 538      -7.136 -31.355  35.237  1.00  1.87           C  
ATOM   8324  O   TYR A 538      -7.564 -32.156  34.406  1.00  1.87           O  
ATOM   8325  CB  TYR A 538      -4.643 -31.462  35.032  1.00  1.87           C  
ATOM   8326  CG  TYR A 538      -4.247 -30.025  34.682  1.00  1.87           C  
ATOM   8327  CD1 TYR A 538      -3.431 -29.318  35.539  1.00  1.87           C  
ATOM   8328  CD2 TYR A 538      -4.699 -29.418  33.529  1.00  1.87           C  
ATOM   8329  CE1 TYR A 538      -3.040 -28.029  35.248  1.00  1.87           C  
ATOM   8330  CE2 TYR A 538      -4.316 -28.110  33.248  1.00  1.87           C  
ATOM   8331  CZ  TYR A 538      -3.487 -27.429  34.096  1.00  1.87           C  
ATOM   8332  OH  TYR A 538      -3.120 -26.136  33.803  1.00  1.87           O  
ATOM   8333  H   TYR A 538      -5.308 -33.764  35.955  1.00  1.87           H  
ATOM   8334  HA  TYR A 538      -5.751 -31.029  36.854  1.00  1.87           H  
ATOM   8335 1HB  TYR A 538      -3.768 -31.958  35.449  1.00  1.87           H  
ATOM   8336 2HB  TYR A 538      -4.879 -31.949  34.127  1.00  1.87           H  
ATOM   8337  HD1 TYR A 538      -3.093 -29.784  36.436  1.00  1.87           H  
ATOM   8338  HD2 TYR A 538      -5.358 -29.960  32.845  1.00  1.87           H  
ATOM   8339  HE1 TYR A 538      -2.387 -27.486  35.932  1.00  1.87           H  
ATOM   8340  HE2 TYR A 538      -4.665 -27.613  32.352  1.00  1.87           H  
ATOM   8341  HH  TYR A 538      -3.848 -25.692  33.331  1.00  1.87           H  
ATOM   8342  N   ASN A 539      -7.769 -30.225  35.538  1.00  1.76           N  
ATOM   8343  CA  ASN A 539      -9.040 -29.890  34.893  1.00  1.76           C  
ATOM   8344  C   ASN A 539      -9.002 -28.488  34.287  1.00  1.76           C  
ATOM   8345  O   ASN A 539      -7.926 -27.983  33.975  1.00  1.76           O  
ATOM   8346  CB  ASN A 539     -10.176 -30.040  35.901  1.00  1.76           C  
ATOM   8347  CG  ASN A 539     -10.613 -31.474  36.125  1.00  1.76           C  
ATOM   8348  OD1 ASN A 539     -11.213 -32.095  35.239  1.00  1.76           O  
ATOM   8349  ND2 ASN A 539     -10.345 -31.998  37.288  1.00  1.76           N  
ATOM   8350  H   ASN A 539      -7.378 -29.601  36.230  1.00  1.76           H  
ATOM   8351  HA  ASN A 539      -9.209 -30.585  34.071  1.00  1.76           H  
ATOM   8352 1HB  ASN A 539      -9.849 -29.628  36.857  1.00  1.76           H  
ATOM   8353 2HB  ASN A 539     -11.049 -29.490  35.605  1.00  1.76           H  
ATOM   8354 1HD2 ASN A 539     -10.625 -32.934  37.488  1.00  1.76           H  
ATOM   8355 2HD2 ASN A 539      -9.851 -31.467  37.981  1.00  1.76           H  
ATOM   8356  N   SER A 540     -10.169 -27.877  34.081  1.00  1.61           N  
ATOM   8357  CA  SER A 540     -10.229 -26.563  33.460  1.00  1.61           C  
ATOM   8358  C   SER A 540      -9.881 -25.434  34.417  1.00  1.61           C  
ATOM   8359  O   SER A 540      -9.924 -25.592  35.642  1.00  1.61           O  
ATOM   8360  CB  SER A 540     -11.617 -26.326  32.890  1.00  1.61           C  
ATOM   8361  OG  SER A 540     -12.569 -26.227  33.910  1.00  1.61           O  
ATOM   8362  H   SER A 540     -11.032 -28.322  34.343  1.00  1.61           H  
ATOM   8363  HA  SER A 540      -9.504 -26.545  32.650  1.00  1.61           H  
ATOM   8364 1HB  SER A 540     -11.613 -25.407  32.305  1.00  1.61           H  
ATOM   8365 2HB  SER A 540     -11.879 -27.140  32.215  1.00  1.61           H  
ATOM   8366  HG  SER A 540     -12.279 -25.495  34.462  1.00  1.61           H  
ATOM   8367  N   HIS A 541      -9.586 -24.278  33.837  1.00  1.46           N  
ATOM   8368  CA  HIS A 541      -9.304 -23.060  34.583  1.00  1.46           C  
ATOM   8369  C   HIS A 541      -9.479 -21.774  33.772  1.00  1.46           C  
ATOM   8370  O   HIS A 541      -9.400 -21.779  32.542  1.00  1.46           O  
ATOM   8371  CB  HIS A 541      -7.899 -23.172  35.194  1.00  1.46           C  
ATOM   8372  CG  HIS A 541      -6.831 -23.567  34.226  1.00  1.46           C  
ATOM   8373  ND1 HIS A 541      -6.189 -22.686  33.404  1.00  1.46           N  
ATOM   8374  CD2 HIS A 541      -6.292 -24.785  33.974  1.00  1.46           C  
ATOM   8375  CE1 HIS A 541      -5.302 -23.343  32.675  1.00  1.46           C  
ATOM   8376  NE2 HIS A 541      -5.341 -24.613  33.007  1.00  1.46           N  
ATOM   8377  H   HIS A 541      -9.549 -24.268  32.818  1.00  1.46           H  
ATOM   8378  HA  HIS A 541     -10.004 -22.996  35.416  1.00  1.46           H  
ATOM   8379 1HB  HIS A 541      -7.617 -22.206  35.627  1.00  1.46           H  
ATOM   8380 2HB  HIS A 541      -7.907 -23.897  36.009  1.00  1.46           H  
ATOM   8381  HD1 HIS A 541      -6.341 -21.698  33.344  1.00  1.46           H  
ATOM   8382  HD2 HIS A 541      -6.479 -25.781  34.387  1.00  1.46           H  
ATOM   8383  HE1 HIS A 541      -4.699 -22.824  31.940  1.00  1.46           H  
ATOM   8384  N   ASN A 542      -9.714 -20.664  34.472  1.00  1.35           N  
ATOM   8385  CA  ASN A 542      -9.780 -19.356  33.818  1.00  1.35           C  
ATOM   8386  C   ASN A 542      -8.536 -18.549  34.148  1.00  1.35           C  
ATOM   8387  O   ASN A 542      -7.979 -18.682  35.241  1.00  1.35           O  
ATOM   8388  CB  ASN A 542     -11.035 -18.589  34.209  1.00  1.35           C  
ATOM   8389  CG  ASN A 542     -12.317 -19.224  33.703  1.00  1.35           C  
ATOM   8390  OD1 ASN A 542     -12.406 -19.683  32.554  1.00  1.35           O  
ATOM   8391  ND2 ASN A 542     -13.318 -19.253  34.552  1.00  1.35           N  
ATOM   8392  H   ASN A 542      -9.810 -20.722  35.477  1.00  1.35           H  
ATOM   8393  HA  ASN A 542      -9.787 -19.500  32.739  1.00  1.35           H  
ATOM   8394 1HB  ASN A 542     -11.087 -18.504  35.294  1.00  1.35           H  
ATOM   8395 2HB  ASN A 542     -10.968 -17.576  33.804  1.00  1.35           H  
ATOM   8396 1HD2 ASN A 542     -14.195 -19.654  34.282  1.00  1.35           H  
ATOM   8397 2HD2 ASN A 542     -13.209 -18.869  35.471  1.00  1.35           H  
ATOM   8398  N   VAL A 543      -8.119 -17.700  33.214  1.00  1.29           N  
ATOM   8399  CA  VAL A 543      -6.971 -16.827  33.420  1.00  1.29           C  
ATOM   8400  C   VAL A 543      -7.318 -15.367  33.196  1.00  1.29           C  
ATOM   8401  O   VAL A 543      -7.946 -15.018  32.195  1.00  1.29           O  
ATOM   8402  CB  VAL A 543      -5.839 -17.208  32.449  1.00  1.29           C  
ATOM   8403  CG1 VAL A 543      -4.643 -16.294  32.658  1.00  1.29           C  
ATOM   8404  CG2 VAL A 543      -5.477 -18.643  32.642  1.00  1.29           C  
ATOM   8405  H   VAL A 543      -8.611 -17.683  32.323  1.00  1.29           H  
ATOM   8406  HA  VAL A 543      -6.624 -16.940  34.444  1.00  1.29           H  
ATOM   8407  HB  VAL A 543      -6.181 -17.061  31.431  1.00  1.29           H  
ATOM   8408 1HG1 VAL A 543      -3.853 -16.557  31.959  1.00  1.29           H  
ATOM   8409 2HG1 VAL A 543      -4.935 -15.263  32.491  1.00  1.29           H  
ATOM   8410 3HG1 VAL A 543      -4.278 -16.405  33.677  1.00  1.29           H  
ATOM   8411 1HG2 VAL A 543      -4.692 -18.906  31.943  1.00  1.29           H  
ATOM   8412 2HG2 VAL A 543      -5.135 -18.785  33.658  1.00  1.29           H  
ATOM   8413 3HG2 VAL A 543      -6.345 -19.277  32.458  1.00  1.29           H  
ATOM   8414  N   TYR A 544      -6.931 -14.497  34.130  1.00  1.28           N  
ATOM   8415  CA  TYR A 544      -7.168 -13.067  33.933  1.00  1.28           C  
ATOM   8416  C   TYR A 544      -5.931 -12.423  33.324  1.00  1.28           C  
ATOM   8417  O   TYR A 544      -4.837 -12.555  33.881  1.00  1.28           O  
ATOM   8418  CB  TYR A 544      -7.572 -12.380  35.222  1.00  1.28           C  
ATOM   8419  CG  TYR A 544      -7.863 -10.913  35.046  1.00  1.28           C  
ATOM   8420  CD1 TYR A 544      -8.595 -10.482  33.948  1.00  1.28           C  
ATOM   8421  CD2 TYR A 544      -7.451 -10.008  35.997  1.00  1.28           C  
ATOM   8422  CE1 TYR A 544      -8.889  -9.157  33.794  1.00  1.28           C  
ATOM   8423  CE2 TYR A 544      -7.763  -8.676  35.850  1.00  1.28           C  
ATOM   8424  CZ  TYR A 544      -8.472  -8.249  34.755  1.00  1.28           C  
ATOM   8425  OH  TYR A 544      -8.770  -6.919  34.621  1.00  1.28           O  
ATOM   8426  H   TYR A 544      -6.427 -14.816  34.963  1.00  1.28           H  
ATOM   8427  HA  TYR A 544      -7.982 -12.938  33.217  1.00  1.28           H  
ATOM   8428 1HB  TYR A 544      -8.444 -12.860  35.642  1.00  1.28           H  
ATOM   8429 2HB  TYR A 544      -6.766 -12.482  35.949  1.00  1.28           H  
ATOM   8430  HD1 TYR A 544      -8.928 -11.202  33.198  1.00  1.28           H  
ATOM   8431  HD2 TYR A 544      -6.888 -10.346  36.867  1.00  1.28           H  
ATOM   8432  HE1 TYR A 544      -9.446  -8.832  32.926  1.00  1.28           H  
ATOM   8433  HE2 TYR A 544      -7.441  -7.956  36.602  1.00  1.28           H  
ATOM   8434  HH  TYR A 544      -8.432  -6.436  35.381  1.00  1.28           H  
ATOM   8435  N   ILE A 545      -6.101 -11.778  32.161  1.00  1.31           N  
ATOM   8436  CA  ILE A 545      -4.995 -11.169  31.424  1.00  1.31           C  
ATOM   8437  C   ILE A 545      -5.083  -9.658  31.370  1.00  1.31           C  
ATOM   8438  O   ILE A 545      -6.092  -9.096  30.937  1.00  1.31           O  
ATOM   8439  CB  ILE A 545      -4.970 -11.662  29.965  1.00  1.31           C  
ATOM   8440  CG1 ILE A 545      -4.906 -13.170  29.947  1.00  1.31           C  
ATOM   8441  CG2 ILE A 545      -3.771 -11.040  29.221  1.00  1.31           C  
ATOM   8442  CD1 ILE A 545      -6.242 -13.762  29.938  1.00  1.31           C  
ATOM   8443  H   ILE A 545      -7.033 -11.713  31.752  1.00  1.31           H  
ATOM   8444  HA  ILE A 545      -4.069 -11.416  31.925  1.00  1.31           H  
ATOM   8445  HB  ILE A 545      -5.897 -11.375  29.469  1.00  1.31           H  
ATOM   8446 1HG1 ILE A 545      -4.356 -13.514  29.076  1.00  1.31           H  
ATOM   8447 2HG1 ILE A 545      -4.434 -13.525  30.831  1.00  1.31           H  
ATOM   8448 1HG2 ILE A 545      -3.757 -11.392  28.195  1.00  1.31           H  
ATOM   8449 2HG2 ILE A 545      -3.855  -9.954  29.225  1.00  1.31           H  
ATOM   8450 3HG2 ILE A 545      -2.850 -11.333  29.719  1.00  1.31           H  
ATOM   8451 1HD1 ILE A 545      -6.163 -14.842  29.959  1.00  1.31           H  
ATOM   8452 2HD1 ILE A 545      -6.779 -13.429  30.800  1.00  1.31           H  
ATOM   8453 3HD1 ILE A 545      -6.773 -13.439  29.053  1.00  1.31           H  
ATOM   8454  N   MET A 546      -4.007  -8.998  31.787  1.00  1.37           N  
ATOM   8455  CA  MET A 546      -3.937  -7.545  31.798  1.00  1.37           C  
ATOM   8456  C   MET A 546      -2.760  -7.066  30.949  1.00  1.37           C  
ATOM   8457  O   MET A 546      -1.649  -7.589  31.037  1.00  1.37           O  
ATOM   8458  CB  MET A 546      -3.765  -7.116  33.240  1.00  1.37           C  
ATOM   8459  CG  MET A 546      -4.919  -7.491  34.131  1.00  1.37           C  
ATOM   8460  SD  MET A 546      -4.431  -7.548  35.805  1.00  1.37           S  
ATOM   8461  CE  MET A 546      -3.587  -9.127  35.688  1.00  1.37           C  
ATOM   8462  H   MET A 546      -3.210  -9.528  32.138  1.00  1.37           H  
ATOM   8463  HA  MET A 546      -4.857  -7.130  31.382  1.00  1.37           H  
ATOM   8464 1HB  MET A 546      -2.859  -7.568  33.647  1.00  1.37           H  
ATOM   8465 2HB  MET A 546      -3.649  -6.034  33.283  1.00  1.37           H  
ATOM   8466 1HG  MET A 546      -5.718  -6.770  34.031  1.00  1.37           H  
ATOM   8467 2HG  MET A 546      -5.309  -8.466  33.863  1.00  1.37           H  
ATOM   8468 1HE  MET A 546      -3.177  -9.371  36.646  1.00  1.37           H  
ATOM   8469 2HE  MET A 546      -4.289  -9.905  35.374  1.00  1.37           H  
ATOM   8470 3HE  MET A 546      -2.779  -9.057  34.957  1.00  1.37           H  
ATOM   8471  N   ALA A 547      -2.975  -6.030  30.154  1.00  1.44           N  
ATOM   8472  CA  ALA A 547      -1.922  -5.514  29.277  1.00  1.44           C  
ATOM   8473  C   ALA A 547      -0.905  -4.578  29.939  1.00  1.44           C  
ATOM   8474  O   ALA A 547       0.080  -4.190  29.310  1.00  1.44           O  
ATOM   8475  CB  ALA A 547      -2.576  -4.792  28.137  1.00  1.44           C  
ATOM   8476  H   ALA A 547      -3.913  -5.628  30.083  1.00  1.44           H  
ATOM   8477  HA  ALA A 547      -1.371  -6.366  28.891  1.00  1.44           H  
ATOM   8478 1HB  ALA A 547      -1.830  -4.461  27.462  1.00  1.44           H  
ATOM   8479 2HB  ALA A 547      -3.250  -5.472  27.643  1.00  1.44           H  
ATOM   8480 3HB  ALA A 547      -3.136  -3.935  28.517  1.00  1.44           H  
ATOM   8481  N   ASP A 548      -1.145  -4.186  31.184  1.00  1.47           N  
ATOM   8482  CA  ASP A 548      -0.270  -3.233  31.871  1.00  1.47           C  
ATOM   8483  C   ASP A 548      -0.054  -2.032  30.934  1.00  1.47           C  
ATOM   8484  O   ASP A 548      -0.953  -1.688  30.160  1.00  1.47           O  
ATOM   8485  CB  ASP A 548       1.082  -3.931  32.228  1.00  1.47           C  
ATOM   8486  CG  ASP A 548       1.921  -3.236  33.371  1.00  1.47           C  
ATOM   8487  OD1 ASP A 548       2.607  -2.267  33.072  1.00  1.47           O  
ATOM   8488  OD2 ASP A 548       1.863  -3.675  34.511  1.00  1.47           O  
ATOM   8489  H   ASP A 548      -1.962  -4.548  31.653  1.00  1.47           H  
ATOM   8490  HA  ASP A 548      -0.756  -2.889  32.784  1.00  1.47           H  
ATOM   8491 1HB  ASP A 548       0.873  -4.958  32.533  1.00  1.47           H  
ATOM   8492 2HB  ASP A 548       1.702  -3.991  31.328  1.00  1.47           H  
ATOM   8493  N   LYS A 549       1.123  -1.396  31.000  1.00  1.46           N  
ATOM   8494  CA  LYS A 549       1.511  -0.339  30.086  1.00  1.46           C  
ATOM   8495  C   LYS A 549       3.018  -0.354  29.879  1.00  1.46           C  
ATOM   8496  O   LYS A 549       3.527   0.068  28.842  1.00  1.46           O  
ATOM   8497  CB  LYS A 549       1.087   1.047  30.583  1.00  1.46           C  
ATOM   8498  CG  LYS A 549      -0.422   1.311  30.602  1.00  1.46           C  
ATOM   8499  CD  LYS A 549      -0.742   2.725  31.044  1.00  1.46           C  
ATOM   8500  CE  LYS A 549      -2.245   2.966  31.044  1.00  1.46           C  
ATOM   8501  NZ  LYS A 549      -2.588   4.341  31.500  1.00  1.46           N  
ATOM   8502  H   LYS A 549       1.811  -1.669  31.692  1.00  1.46           H  
ATOM   8503  HA  LYS A 549       1.039  -0.524  29.121  1.00  1.46           H  
ATOM   8504 1HB  LYS A 549       1.460   1.190  31.598  1.00  1.46           H  
ATOM   8505 2HB  LYS A 549       1.552   1.808  29.960  1.00  1.46           H  
ATOM   8506 1HG  LYS A 549      -0.838   1.135  29.609  1.00  1.46           H  
ATOM   8507 2HG  LYS A 549      -0.906   0.637  31.301  1.00  1.46           H  
ATOM   8508 1HD  LYS A 549      -0.352   2.891  32.048  1.00  1.46           H  
ATOM   8509 2HD  LYS A 549      -0.267   3.433  30.365  1.00  1.46           H  
ATOM   8510 1HE  LYS A 549      -2.627   2.821  30.035  1.00  1.46           H  
ATOM   8511 2HE  LYS A 549      -2.721   2.244  31.708  1.00  1.46           H  
ATOM   8512 1HZ  LYS A 549      -3.592   4.460  31.485  1.00  1.46           H  
ATOM   8513 2HZ  LYS A 549      -2.247   4.479  32.441  1.00  1.46           H  
ATOM   8514 3HZ  LYS A 549      -2.160   5.017  30.884  1.00  1.46           H  
ATOM   8515  N   GLN A 550       3.733  -0.730  30.944  1.00  1.40           N  
ATOM   8516  CA  GLN A 550       5.178  -0.461  31.032  1.00  1.40           C  
ATOM   8517  C   GLN A 550       6.114  -1.494  30.422  1.00  1.40           C  
ATOM   8518  O   GLN A 550       7.198  -1.151  29.953  1.00  1.40           O  
ATOM   8519  CB  GLN A 550       5.586  -0.279  32.496  1.00  1.40           C  
ATOM   8520  CG  GLN A 550       4.968   0.928  33.180  1.00  1.40           C  
ATOM   8521  CD  GLN A 550       5.433   1.087  34.629  1.00  1.40           C  
ATOM   8522  OE1 GLN A 550       5.800   0.121  35.308  1.00  1.40           O  
ATOM   8523  NE2 GLN A 550       5.421   2.326  35.110  1.00  1.40           N  
ATOM   8524  H   GLN A 550       3.244  -1.172  31.734  1.00  1.40           H  
ATOM   8525  HA  GLN A 550       5.361   0.481  30.513  1.00  1.40           H  
ATOM   8526 1HB  GLN A 550       5.283  -1.166  33.058  1.00  1.40           H  
ATOM   8527 2HB  GLN A 550       6.669  -0.201  32.566  1.00  1.40           H  
ATOM   8528 1HG  GLN A 550       5.239   1.826  32.628  1.00  1.40           H  
ATOM   8529 2HG  GLN A 550       3.882   0.801  33.182  1.00  1.40           H  
ATOM   8530 1HE2 GLN A 550       5.715   2.501  36.051  1.00  1.40           H  
ATOM   8531 2HE2 GLN A 550       5.119   3.085  34.533  1.00  1.40           H  
ATOM   8532  N   LYS A 551       5.725  -2.760  30.450  1.00  1.30           N  
ATOM   8533  CA  LYS A 551       6.609  -3.813  29.951  1.00  1.30           C  
ATOM   8534  C   LYS A 551       6.343  -4.144  28.493  1.00  1.30           C  
ATOM   8535  O   LYS A 551       7.080  -4.909  27.871  1.00  1.30           O  
ATOM   8536  CB  LYS A 551       6.461  -5.073  30.803  1.00  1.30           C  
ATOM   8537  CG  LYS A 551       6.816  -4.879  32.273  1.00  1.30           C  
ATOM   8538  CD  LYS A 551       8.288  -4.508  32.434  1.00  1.30           C  
ATOM   8539  CE  LYS A 551       8.685  -4.394  33.902  1.00  1.30           C  
ATOM   8540  NZ  LYS A 551      10.112  -3.984  34.061  1.00  1.30           N  
ATOM   8541  H   LYS A 551       4.823  -2.993  30.845  1.00  1.30           H  
ATOM   8542  HA  LYS A 551       7.639  -3.463  30.027  1.00  1.30           H  
ATOM   8543 1HB  LYS A 551       5.435  -5.437  30.746  1.00  1.30           H  
ATOM   8544 2HB  LYS A 551       7.108  -5.855  30.407  1.00  1.30           H  
ATOM   8545 1HG  LYS A 551       6.198  -4.084  32.699  1.00  1.30           H  
ATOM   8546 2HG  LYS A 551       6.621  -5.801  32.819  1.00  1.30           H  
ATOM   8547 1HD  LYS A 551       8.906  -5.273  31.961  1.00  1.30           H  
ATOM   8548 2HD  LYS A 551       8.480  -3.553  31.940  1.00  1.30           H  
ATOM   8549 1HE  LYS A 551       8.048  -3.654  34.385  1.00  1.30           H  
ATOM   8550 2HE  LYS A 551       8.536  -5.361  34.388  1.00  1.30           H  
ATOM   8551 1HZ  LYS A 551      10.339  -3.915  35.044  1.00  1.30           H  
ATOM   8552 2HZ  LYS A 551      10.711  -4.670  33.624  1.00  1.30           H  
ATOM   8553 3HZ  LYS A 551      10.253  -3.084  33.620  1.00  1.30           H  
ATOM   8554  N   ASN A 552       5.243  -3.608  27.971  1.00  1.20           N  
ATOM   8555  CA  ASN A 552       4.759  -3.883  26.618  1.00  1.20           C  
ATOM   8556  C   ASN A 552       4.564  -5.373  26.418  1.00  1.20           C  
ATOM   8557  O   ASN A 552       4.748  -5.904  25.327  1.00  1.20           O  
ATOM   8558  CB  ASN A 552       5.692  -3.330  25.558  1.00  1.20           C  
ATOM   8559  CG  ASN A 552       5.785  -1.829  25.589  1.00  1.20           C  
ATOM   8560  OD1 ASN A 552       4.773  -1.126  25.685  1.00  1.20           O  
ATOM   8561  ND2 ASN A 552       6.989  -1.321  25.510  1.00  1.20           N  
ATOM   8562  H   ASN A 552       4.712  -2.968  28.545  1.00  1.20           H  
ATOM   8563  HA  ASN A 552       3.787  -3.414  26.506  1.00  1.20           H  
ATOM   8564 1HB  ASN A 552       6.689  -3.751  25.674  1.00  1.20           H  
ATOM   8565 2HB  ASN A 552       5.329  -3.632  24.576  1.00  1.20           H  
ATOM   8566 1HD2 ASN A 552       7.114  -0.327  25.531  1.00  1.20           H  
ATOM   8567 2HD2 ASN A 552       7.783  -1.923  25.435  1.00  1.20           H  
ATOM   8568  N   GLY A 553       4.148  -6.021  27.481  1.00  1.12           N  
ATOM   8569  CA  GLY A 553       3.877  -7.430  27.514  1.00  1.12           C  
ATOM   8570  C   GLY A 553       2.571  -7.601  28.227  1.00  1.12           C  
ATOM   8571  O   GLY A 553       1.877  -6.616  28.461  1.00  1.12           O  
ATOM   8572  H   GLY A 553       4.015  -5.497  28.329  1.00  1.12           H  
ATOM   8573 1HA  GLY A 553       3.843  -7.849  26.521  1.00  1.12           H  
ATOM   8574 2HA  GLY A 553       4.668  -7.925  28.069  1.00  1.12           H  
ATOM   8575  N   ILE A 554       2.250  -8.818  28.610  1.00  1.07           N  
ATOM   8576  CA  ILE A 554       1.003  -9.038  29.332  1.00  1.07           C  
ATOM   8577  C   ILE A 554       1.270  -9.731  30.654  1.00  1.07           C  
ATOM   8578  O   ILE A 554       2.217 -10.509  30.800  1.00  1.07           O  
ATOM   8579  CB  ILE A 554      -0.017  -9.825  28.479  1.00  1.07           C  
ATOM   8580  CG1 ILE A 554       0.528 -11.166  28.093  1.00  1.07           C  
ATOM   8581  CG2 ILE A 554      -0.358  -9.054  27.251  1.00  1.07           C  
ATOM   8582  CD1 ILE A 554      -0.457 -12.077  27.392  1.00  1.07           C  
ATOM   8583  H   ILE A 554       2.886  -9.579  28.383  1.00  1.07           H  
ATOM   8584  HA  ILE A 554       0.553  -8.072  29.560  1.00  1.07           H  
ATOM   8585  HB  ILE A 554      -0.918  -9.985  29.068  1.00  1.07           H  
ATOM   8586 1HG1 ILE A 554       1.379 -11.007  27.428  1.00  1.07           H  
ATOM   8587 2HG1 ILE A 554       0.865 -11.666  28.998  1.00  1.07           H  
ATOM   8588 1HG2 ILE A 554      -1.082  -9.609  26.670  1.00  1.07           H  
ATOM   8589 2HG2 ILE A 554      -0.766  -8.104  27.546  1.00  1.07           H  
ATOM   8590 3HG2 ILE A 554       0.533  -8.898  26.665  1.00  1.07           H  
ATOM   8591 1HD1 ILE A 554       0.028 -13.019  27.153  1.00  1.07           H  
ATOM   8592 2HD1 ILE A 554      -1.305 -12.266  28.040  1.00  1.07           H  
ATOM   8593 3HD1 ILE A 554      -0.797 -11.604  26.473  1.00  1.07           H  
ATOM   8594  N   LYS A 555       0.438  -9.433  31.632  1.00  1.07           N  
ATOM   8595  CA  LYS A 555       0.558 -10.051  32.937  1.00  1.07           C  
ATOM   8596  C   LYS A 555      -0.680 -10.835  33.242  1.00  1.07           C  
ATOM   8597  O   LYS A 555      -1.798 -10.398  32.937  1.00  1.07           O  
ATOM   8598  CB  LYS A 555       0.798  -8.997  34.008  1.00  1.07           C  
ATOM   8599  CG  LYS A 555       2.139  -8.276  33.893  1.00  1.07           C  
ATOM   8600  CD  LYS A 555       2.264  -7.194  34.950  1.00  1.07           C  
ATOM   8601  CE  LYS A 555       3.612  -6.492  34.893  1.00  1.07           C  
ATOM   8602  NZ  LYS A 555       3.661  -5.352  35.833  1.00  1.07           N  
ATOM   8603  H   LYS A 555      -0.312  -8.766  31.459  1.00  1.07           H  
ATOM   8604  HA  LYS A 555       1.398 -10.741  32.928  1.00  1.07           H  
ATOM   8605 1HB  LYS A 555       0.006  -8.245  33.954  1.00  1.07           H  
ATOM   8606 2HB  LYS A 555       0.742  -9.465  34.991  1.00  1.07           H  
ATOM   8607 1HG  LYS A 555       2.952  -8.999  34.016  1.00  1.07           H  
ATOM   8608 2HG  LYS A 555       2.228  -7.821  32.907  1.00  1.07           H  
ATOM   8609 1HD  LYS A 555       1.482  -6.442  34.800  1.00  1.07           H  
ATOM   8610 2HD  LYS A 555       2.138  -7.632  35.938  1.00  1.07           H  
ATOM   8611 1HE  LYS A 555       4.388  -7.199  35.161  1.00  1.07           H  
ATOM   8612 2HE  LYS A 555       3.796  -6.127  33.880  1.00  1.07           H  
ATOM   8613 1HZ  LYS A 555       4.555  -4.899  35.779  1.00  1.07           H  
ATOM   8614 2HZ  LYS A 555       2.929  -4.683  35.551  1.00  1.07           H  
ATOM   8615 3HZ  LYS A 555       3.496  -5.663  36.770  1.00  1.07           H  
ATOM   8616  N   VAL A 556      -0.506 -12.004  33.831  1.00  1.09           N  
ATOM   8617  CA  VAL A 556      -1.673 -12.777  34.132  1.00  1.09           C  
ATOM   8618  C   VAL A 556      -1.656 -13.293  35.556  1.00  1.09           C  
ATOM   8619  O   VAL A 556      -0.591 -13.440  36.185  1.00  1.09           O  
ATOM   8620  CB  VAL A 556      -1.777 -13.984  33.187  1.00  1.09           C  
ATOM   8621  CG1 VAL A 556      -1.765 -13.541  31.736  1.00  1.09           C  
ATOM   8622  CG2 VAL A 556      -0.738 -14.884  33.431  1.00  1.09           C  
ATOM   8623  H   VAL A 556       0.428 -12.336  34.057  1.00  1.09           H  
ATOM   8624  HA  VAL A 556      -2.546 -12.147  34.009  1.00  1.09           H  
ATOM   8625  HB  VAL A 556      -2.722 -14.461  33.371  1.00  1.09           H  
ATOM   8626 1HG1 VAL A 556      -1.886 -14.405  31.085  1.00  1.09           H  
ATOM   8627 2HG1 VAL A 556      -2.541 -12.867  31.579  1.00  1.09           H  
ATOM   8628 3HG1 VAL A 556      -0.823 -13.052  31.507  1.00  1.09           H  
ATOM   8629 1HG2 VAL A 556      -0.832 -15.749  32.779  1.00  1.09           H  
ATOM   8630 2HG2 VAL A 556       0.191 -14.355  33.227  1.00  1.09           H  
ATOM   8631 3HG2 VAL A 556      -0.782 -15.201  34.476  1.00  1.09           H  
ATOM   8632  N   ASN A 557      -2.837 -13.655  36.028  1.00  1.14           N  
ATOM   8633  CA  ASN A 557      -2.993 -14.307  37.320  1.00  1.14           C  
ATOM   8634  C   ASN A 557      -4.046 -15.390  37.261  1.00  1.14           C  
ATOM   8635  O   ASN A 557      -5.102 -15.241  36.623  1.00  1.14           O  
ATOM   8636  CB  ASN A 557      -3.331 -13.333  38.432  1.00  1.14           C  
ATOM   8637  CG  ASN A 557      -2.210 -12.409  38.803  1.00  1.14           C  
ATOM   8638  OD1 ASN A 557      -1.312 -12.787  39.546  1.00  1.14           O  
ATOM   8639  ND2 ASN A 557      -2.256 -11.212  38.320  1.00  1.14           N  
ATOM   8640  H   ASN A 557      -3.653 -13.448  35.444  1.00  1.14           H  
ATOM   8641  HA  ASN A 557      -2.051 -14.800  37.577  1.00  1.14           H  
ATOM   8642 1HB  ASN A 557      -4.191 -12.733  38.130  1.00  1.14           H  
ATOM   8643 2HB  ASN A 557      -3.623 -13.896  39.319  1.00  1.14           H  
ATOM   8644 1HD2 ASN A 557      -1.537 -10.551  38.544  1.00  1.14           H  
ATOM   8645 2HD2 ASN A 557      -3.013 -10.952  37.726  1.00  1.14           H  
ATOM   8646  N   PHE A 558      -3.740 -16.509  37.909  1.00  1.18           N  
ATOM   8647  CA  PHE A 558      -4.672 -17.623  37.943  1.00  1.18           C  
ATOM   8648  C   PHE A 558      -4.445 -18.562  39.121  1.00  1.18           C  
ATOM   8649  O   PHE A 558      -3.414 -18.493  39.796  1.00  1.18           O  
ATOM   8650  CB  PHE A 558      -4.626 -18.320  36.579  1.00  1.18           C  
ATOM   8651  CG  PHE A 558      -3.290 -18.855  36.137  1.00  1.18           C  
ATOM   8652  CD1 PHE A 558      -2.963 -20.166  36.314  1.00  1.18           C  
ATOM   8653  CD2 PHE A 558      -2.341 -18.002  35.550  1.00  1.18           C  
ATOM   8654  CE1 PHE A 558      -1.736 -20.650  35.903  1.00  1.18           C  
ATOM   8655  CE2 PHE A 558      -1.107 -18.474  35.158  1.00  1.18           C  
ATOM   8656  CZ  PHE A 558      -0.804 -19.809  35.329  1.00  1.18           C  
ATOM   8657  H   PHE A 558      -2.837 -16.578  38.390  1.00  1.18           H  
ATOM   8658  HA  PHE A 558      -5.677 -17.212  38.052  1.00  1.18           H  
ATOM   8659 1HB  PHE A 558      -5.336 -19.152  36.578  1.00  1.18           H  
ATOM   8660 2HB  PHE A 558      -4.964 -17.633  35.826  1.00  1.18           H  
ATOM   8661  HD1 PHE A 558      -3.691 -20.826  36.770  1.00  1.18           H  
ATOM   8662  HD2 PHE A 558      -2.581 -16.951  35.407  1.00  1.18           H  
ATOM   8663  HE1 PHE A 558      -1.502 -21.699  36.045  1.00  1.18           H  
ATOM   8664  HE2 PHE A 558      -0.377 -17.803  34.705  1.00  1.18           H  
ATOM   8665  HZ  PHE A 558       0.164 -20.199  35.014  1.00  1.18           H  
ATOM   8666  N   LYS A 559      -5.433 -19.412  39.384  1.00  1.23           N  
ATOM   8667  CA  LYS A 559      -5.336 -20.406  40.447  1.00  1.23           C  
ATOM   8668  C   LYS A 559      -5.741 -21.756  39.895  1.00  1.23           C  
ATOM   8669  O   LYS A 559      -6.712 -21.850  39.137  1.00  1.23           O  
ATOM   8670  CB  LYS A 559      -6.270 -20.053  41.611  1.00  1.23           C  
ATOM   8671  CG  LYS A 559      -5.944 -18.755  42.350  1.00  1.23           C  
ATOM   8672  CD  LYS A 559      -6.962 -18.470  43.460  1.00  1.23           C  
ATOM   8673  CE  LYS A 559      -6.719 -17.109  44.094  1.00  1.23           C  
ATOM   8674  NZ  LYS A 559      -5.483 -17.090  44.911  1.00  1.23           N  
ATOM   8675  H   LYS A 559      -6.266 -19.389  38.813  1.00  1.23           H  
ATOM   8676  HA  LYS A 559      -4.309 -20.463  40.800  1.00  1.23           H  
ATOM   8677 1HB  LYS A 559      -7.296 -19.996  41.255  1.00  1.23           H  
ATOM   8678 2HB  LYS A 559      -6.222 -20.857  42.338  1.00  1.23           H  
ATOM   8679 1HG  LYS A 559      -4.947 -18.841  42.800  1.00  1.23           H  
ATOM   8680 2HG  LYS A 559      -5.935 -17.921  41.654  1.00  1.23           H  
ATOM   8681 1HD  LYS A 559      -7.973 -18.510  43.058  1.00  1.23           H  
ATOM   8682 2HD  LYS A 559      -6.866 -19.224  44.236  1.00  1.23           H  
ATOM   8683 1HE  LYS A 559      -6.624 -16.370  43.301  1.00  1.23           H  
ATOM   8684 2HE  LYS A 559      -7.565 -16.844  44.725  1.00  1.23           H  
ATOM   8685 1HZ  LYS A 559      -5.336 -16.183  45.303  1.00  1.23           H  
ATOM   8686 2HZ  LYS A 559      -5.536 -17.761  45.658  1.00  1.23           H  
ATOM   8687 3HZ  LYS A 559      -4.658 -17.342  44.342  1.00  1.23           H  
ATOM   8688  N   ILE A 560      -5.013 -22.796  40.274  1.00  1.26           N  
ATOM   8689  CA  ILE A 560      -5.347 -24.137  39.805  1.00  1.26           C  
ATOM   8690  C   ILE A 560      -5.499 -25.125  40.949  1.00  1.26           C  
ATOM   8691  O   ILE A 560      -4.653 -25.202  41.846  1.00  1.26           O  
ATOM   8692  CB  ILE A 560      -4.332 -24.664  38.756  1.00  1.26           C  
ATOM   8693  CG1 ILE A 560      -4.311 -23.711  37.524  1.00  1.26           C  
ATOM   8694  CG2 ILE A 560      -4.722 -26.075  38.290  1.00  1.26           C  
ATOM   8695  CD1 ILE A 560      -3.277 -24.049  36.480  1.00  1.26           C  
ATOM   8696  H   ILE A 560      -4.226 -22.635  40.908  1.00  1.26           H  
ATOM   8697  HA  ILE A 560      -6.311 -24.087  39.301  1.00  1.26           H  
ATOM   8698  HB  ILE A 560      -3.335 -24.687  39.192  1.00  1.26           H  
ATOM   8699 1HG1 ILE A 560      -5.295 -23.722  37.056  1.00  1.26           H  
ATOM   8700 2HG1 ILE A 560      -4.102 -22.712  37.867  1.00  1.26           H  
ATOM   8701 1HG2 ILE A 560      -4.000 -26.419  37.558  1.00  1.26           H  
ATOM   8702 2HG2 ILE A 560      -4.731 -26.756  39.137  1.00  1.26           H  
ATOM   8703 3HG2 ILE A 560      -5.715 -26.053  37.837  1.00  1.26           H  
ATOM   8704 1HD1 ILE A 560      -3.335 -23.333  35.658  1.00  1.26           H  
ATOM   8705 2HD1 ILE A 560      -2.283 -24.019  36.914  1.00  1.26           H  
ATOM   8706 3HD1 ILE A 560      -3.469 -25.042  36.098  1.00  1.26           H  
ATOM   8707  N   ARG A 561      -6.611 -25.857  40.938  1.00  1.29           N  
ATOM   8708  CA  ARG A 561      -6.858 -26.862  41.962  1.00  1.29           C  
ATOM   8709  C   ARG A 561      -6.470 -28.253  41.486  1.00  1.29           C  
ATOM   8710  O   ARG A 561      -6.704 -28.601  40.325  1.00  1.29           O  
ATOM   8711  CB  ARG A 561      -8.309 -26.855  42.400  1.00  1.29           C  
ATOM   8712  CG  ARG A 561      -8.732 -25.611  43.159  1.00  1.29           C  
ATOM   8713  CD  ARG A 561     -10.155 -25.678  43.608  1.00  1.29           C  
ATOM   8714  NE  ARG A 561     -10.564 -24.479  44.332  1.00  1.29           N  
ATOM   8715  CZ  ARG A 561     -10.395 -24.287  45.660  1.00  1.29           C  
ATOM   8716  NH1 ARG A 561      -9.816 -25.212  46.393  1.00  1.29           N  
ATOM   8717  NH2 ARG A 561     -10.808 -23.163  46.225  1.00  1.29           N  
ATOM   8718  H   ARG A 561      -7.281 -25.731  40.190  1.00  1.29           H  
ATOM   8719  HA  ARG A 561      -6.256 -26.615  42.825  1.00  1.29           H  
ATOM   8720 1HB  ARG A 561      -8.952 -26.949  41.529  1.00  1.29           H  
ATOM   8721 2HB  ARG A 561      -8.491 -27.715  43.030  1.00  1.29           H  
ATOM   8722 1HG  ARG A 561      -8.101 -25.526  44.044  1.00  1.29           H  
ATOM   8723 2HG  ARG A 561      -8.600 -24.731  42.530  1.00  1.29           H  
ATOM   8724 1HD  ARG A 561     -10.803 -25.790  42.740  1.00  1.29           H  
ATOM   8725 2HD  ARG A 561     -10.286 -26.530  44.267  1.00  1.29           H  
ATOM   8726  HE  ARG A 561     -11.013 -23.741  43.804  1.00  1.29           H  
ATOM   8727 1HH1 ARG A 561      -9.495 -26.070  45.965  1.00  1.29           H  
ATOM   8728 2HH1 ARG A 561      -9.688 -25.068  47.385  1.00  1.29           H  
ATOM   8729 1HH2 ARG A 561     -11.252 -22.449  45.665  1.00  1.29           H  
ATOM   8730 2HH2 ARG A 561     -10.680 -23.020  47.216  1.00  1.29           H  
ATOM   8731  N   HIS A 562      -5.942 -29.059  42.408  1.00  1.32           N  
ATOM   8732  CA  HIS A 562      -5.528 -30.422  42.115  1.00  1.32           C  
ATOM   8733  C   HIS A 562      -6.004 -31.372  43.218  1.00  1.32           C  
ATOM   8734  O   HIS A 562      -5.810 -31.120  44.409  1.00  1.32           O  
ATOM   8735  CB  HIS A 562      -4.000 -30.500  42.063  1.00  1.32           C  
ATOM   8736  CG  HIS A 562      -3.327 -29.518  41.157  1.00  1.32           C  
ATOM   8737  ND1 HIS A 562      -3.198 -29.714  39.805  1.00  1.32           N  
ATOM   8738  CD2 HIS A 562      -2.738 -28.325  41.427  1.00  1.32           C  
ATOM   8739  CE1 HIS A 562      -2.534 -28.687  39.281  1.00  1.32           C  
ATOM   8740  NE2 HIS A 562      -2.253 -27.837  40.243  1.00  1.32           N  
ATOM   8741  H   HIS A 562      -5.780 -28.683  43.337  1.00  1.32           H  
ATOM   8742  HA  HIS A 562      -5.948 -30.752  41.165  1.00  1.32           H  
ATOM   8743 1HB  HIS A 562      -3.593 -30.384  43.068  1.00  1.32           H  
ATOM   8744 2HB  HIS A 562      -3.729 -31.483  41.709  1.00  1.32           H  
ATOM   8745  HD2 HIS A 562      -2.660 -27.846  42.408  1.00  1.32           H  
ATOM   8746  HE1 HIS A 562      -2.268 -28.551  38.239  1.00  1.32           H  
ATOM   8747  HE2 HIS A 562      -1.759 -26.964  40.120  1.00  1.32           H  
ATOM   8748  N   ASN A 563      -6.619 -32.477  42.849  1.00  1.34           N  
ATOM   8749  CA  ASN A 563      -7.049 -33.422  43.874  1.00  1.34           C  
ATOM   8750  C   ASN A 563      -5.857 -34.262  44.327  1.00  1.34           C  
ATOM   8751  O   ASN A 563      -5.049 -34.678  43.480  1.00  1.34           O  
ATOM   8752  CB  ASN A 563      -8.187 -34.266  43.368  1.00  1.34           C  
ATOM   8753  CG  ASN A 563      -9.378 -33.419  43.029  1.00  1.34           C  
ATOM   8754  OD1 ASN A 563      -9.410 -32.230  43.361  1.00  1.34           O  
ATOM   8755  ND2 ASN A 563     -10.352 -33.997  42.387  1.00  1.34           N  
ATOM   8756  H   ASN A 563      -6.787 -32.668  41.869  1.00  1.34           H  
ATOM   8757  HA  ASN A 563      -7.402 -32.868  44.746  1.00  1.34           H  
ATOM   8758 1HB  ASN A 563      -7.871 -34.814  42.477  1.00  1.34           H  
ATOM   8759 2HB  ASN A 563      -8.469 -35.002  44.125  1.00  1.34           H  
ATOM   8760 1HD2 ASN A 563     -11.169 -33.477  42.143  1.00  1.34           H  
ATOM   8761 2HD2 ASN A 563     -10.281 -34.970  42.143  1.00  1.34           H  
ATOM   8762  N   ILE A 564      -5.736 -34.524  45.636  1.00  1.35           N  
ATOM   8763  CA  ILE A 564      -4.587 -35.296  46.090  1.00  1.35           C  
ATOM   8764  C   ILE A 564      -5.053 -36.650  46.569  1.00  1.35           C  
ATOM   8765  O   ILE A 564      -6.247 -36.861  46.793  1.00  1.35           O  
ATOM   8766  CB  ILE A 564      -3.790 -34.598  47.219  1.00  1.35           C  
ATOM   8767  CG1 ILE A 564      -4.550 -34.478  48.467  1.00  1.35           C  
ATOM   8768  CG2 ILE A 564      -3.456 -33.152  46.793  1.00  1.35           C  
ATOM   8769  CD1 ILE A 564      -3.645 -34.060  49.600  1.00  1.35           C  
ATOM   8770  H   ILE A 564      -6.424 -34.164  46.305  1.00  1.35           H  
ATOM   8771  HA  ILE A 564      -3.922 -35.462  45.263  1.00  1.35           H  
ATOM   8772  HB  ILE A 564      -2.867 -35.143  47.419  1.00  1.35           H  
ATOM   8773 1HG1 ILE A 564      -5.312 -33.736  48.347  1.00  1.35           H  
ATOM   8774 2HG1 ILE A 564      -5.021 -35.424  48.715  1.00  1.35           H  
ATOM   8775 1HG2 ILE A 564      -2.896 -32.663  47.582  1.00  1.35           H  
ATOM   8776 2HG2 ILE A 564      -2.871 -33.150  45.914  1.00  1.35           H  
ATOM   8777 3HG2 ILE A 564      -4.381 -32.601  46.614  1.00  1.35           H  
ATOM   8778 1HD1 ILE A 564      -4.202 -33.972  50.522  1.00  1.35           H  
ATOM   8779 2HD1 ILE A 564      -2.869 -34.813  49.732  1.00  1.35           H  
ATOM   8780 3HD1 ILE A 564      -3.186 -33.105  49.365  1.00  1.35           H  
ATOM   8781  N   GLU A 565      -4.122 -37.578  46.743  1.00  1.36           N  
ATOM   8782  CA  GLU A 565      -4.545 -38.938  47.092  1.00  1.36           C  
ATOM   8783  C   GLU A 565      -5.308 -39.103  48.408  1.00  1.36           C  
ATOM   8784  O   GLU A 565      -6.076 -40.052  48.540  1.00  1.36           O  
ATOM   8785  CB  GLU A 565      -3.383 -39.927  47.045  1.00  1.36           C  
ATOM   8786  CG  GLU A 565      -2.921 -40.257  45.618  1.00  1.36           C  
ATOM   8787  CD  GLU A 565      -1.780 -41.256  45.553  1.00  1.36           C  
ATOM   8788  OE1 GLU A 565      -1.207 -41.558  46.575  1.00  1.36           O  
ATOM   8789  OE2 GLU A 565      -1.483 -41.708  44.478  1.00  1.36           O  
ATOM   8790  H   GLU A 565      -3.137 -37.343  46.588  1.00  1.36           H  
ATOM   8791  HA  GLU A 565      -5.230 -39.257  46.302  1.00  1.36           H  
ATOM   8792 1HB  GLU A 565      -2.539 -39.522  47.600  1.00  1.36           H  
ATOM   8793 2HB  GLU A 565      -3.678 -40.858  47.527  1.00  1.36           H  
ATOM   8794 1HG  GLU A 565      -3.770 -40.664  45.069  1.00  1.36           H  
ATOM   8795 2HG  GLU A 565      -2.627 -39.337  45.122  1.00  1.36           H  
ATOM   8796  N   ASP A 566      -5.129 -38.216  49.394  1.00  1.35           N  
ATOM   8797  CA  ASP A 566      -5.872 -38.438  50.641  1.00  1.35           C  
ATOM   8798  C   ASP A 566      -7.323 -37.920  50.543  1.00  1.35           C  
ATOM   8799  O   ASP A 566      -8.055 -37.934  51.533  1.00  1.35           O  
ATOM   8800  CB  ASP A 566      -5.193 -37.802  51.869  1.00  1.35           C  
ATOM   8801  CG  ASP A 566      -5.261 -36.268  52.007  1.00  1.35           C  
ATOM   8802  OD1 ASP A 566      -5.982 -35.608  51.277  1.00  1.35           O  
ATOM   8803  OD2 ASP A 566      -4.569 -35.763  52.859  1.00  1.35           O  
ATOM   8804  H   ASP A 566      -4.497 -37.439  49.277  1.00  1.35           H  
ATOM   8805  HA  ASP A 566      -5.918 -39.512  50.822  1.00  1.35           H  
ATOM   8806 1HB  ASP A 566      -5.632 -38.234  52.768  1.00  1.35           H  
ATOM   8807 2HB  ASP A 566      -4.140 -38.086  51.868  1.00  1.35           H  
ATOM   8808  N   GLY A 567      -7.737 -37.453  49.353  1.00  1.33           N  
ATOM   8809  CA  GLY A 567      -9.083 -36.937  49.124  1.00  1.33           C  
ATOM   8810  C   GLY A 567      -9.206 -35.412  49.244  1.00  1.33           C  
ATOM   8811  O   GLY A 567     -10.230 -34.843  48.853  1.00  1.33           O  
ATOM   8812  H   GLY A 567      -7.099 -37.447  48.557  1.00  1.33           H  
ATOM   8813 1HA  GLY A 567      -9.402 -37.241  48.127  1.00  1.33           H  
ATOM   8814 2HA  GLY A 567      -9.767 -37.408  49.826  1.00  1.33           H  
ATOM   8815  N   SER A 568      -8.172 -34.744  49.750  1.00  1.29           N  
ATOM   8816  CA  SER A 568      -8.207 -33.292  49.891  1.00  1.29           C  
ATOM   8817  C   SER A 568      -7.919 -32.622  48.558  1.00  1.29           C  
ATOM   8818  O   SER A 568      -7.611 -33.290  47.563  1.00  1.29           O  
ATOM   8819  CB  SER A 568      -7.165 -32.810  50.875  1.00  1.29           C  
ATOM   8820  OG  SER A 568      -7.353 -33.371  52.128  1.00  1.29           O  
ATOM   8821  H   SER A 568      -7.350 -35.250  50.102  1.00  1.29           H  
ATOM   8822  HA  SER A 568      -9.200 -32.992  50.230  1.00  1.29           H  
ATOM   8823 1HB  SER A 568      -6.197 -33.049  50.516  1.00  1.29           H  
ATOM   8824 2HB  SER A 568      -7.220 -31.729  50.954  1.00  1.29           H  
ATOM   8825  HG  SER A 568      -6.898 -34.251  52.056  1.00  1.29           H  
ATOM   8826  N   VAL A 569      -8.057 -31.299  48.525  1.00  1.22           N  
ATOM   8827  CA  VAL A 569      -7.761 -30.559  47.309  1.00  1.22           C  
ATOM   8828  C   VAL A 569      -6.695 -29.504  47.567  1.00  1.22           C  
ATOM   8829  O   VAL A 569      -6.785 -28.729  48.523  1.00  1.22           O  
ATOM   8830  CB  VAL A 569      -9.028 -29.893  46.752  1.00  1.22           C  
ATOM   8831  CG1 VAL A 569      -8.693 -29.115  45.481  1.00  1.22           C  
ATOM   8832  CG2 VAL A 569     -10.081 -30.965  46.487  1.00  1.22           C  
ATOM   8833  H   VAL A 569      -8.345 -30.801  49.355  1.00  1.22           H  
ATOM   8834  HA  VAL A 569      -7.379 -31.249  46.558  1.00  1.22           H  
ATOM   8835  HB  VAL A 569      -9.410 -29.179  47.477  1.00  1.22           H  
ATOM   8836 1HG1 VAL A 569      -9.596 -28.652  45.107  1.00  1.22           H  
ATOM   8837 2HG1 VAL A 569      -7.950 -28.348  45.693  1.00  1.22           H  
ATOM   8838 3HG1 VAL A 569      -8.298 -29.804  44.728  1.00  1.22           H  
ATOM   8839 1HG2 VAL A 569     -10.983 -30.502  46.094  1.00  1.22           H  
ATOM   8840 2HG2 VAL A 569      -9.694 -31.675  45.768  1.00  1.22           H  
ATOM   8841 3HG2 VAL A 569     -10.321 -31.489  47.411  1.00  1.22           H  
ATOM   8842  N   GLN A 570      -5.683 -29.509  46.722  1.00  1.14           N  
ATOM   8843  CA  GLN A 570      -4.568 -28.582  46.762  1.00  1.14           C  
ATOM   8844  C   GLN A 570      -4.784 -27.425  45.811  1.00  1.14           C  
ATOM   8845  O   GLN A 570      -5.260 -27.621  44.698  1.00  1.14           O  
ATOM   8846  CB  GLN A 570      -3.271 -29.304  46.412  1.00  1.14           C  
ATOM   8847  CG  GLN A 570      -2.078 -28.427  46.418  1.00  1.14           C  
ATOM   8848  CD  GLN A 570      -0.836 -29.183  46.227  1.00  1.14           C  
ATOM   8849  OE1 GLN A 570      -0.744 -30.184  45.501  1.00  1.14           O  
ATOM   8850  NE2 GLN A 570       0.162 -28.704  46.913  1.00  1.14           N  
ATOM   8851  H   GLN A 570      -5.699 -30.190  45.967  1.00  1.14           H  
ATOM   8852  HA  GLN A 570      -4.489 -28.180  47.772  1.00  1.14           H  
ATOM   8853 1HB  GLN A 570      -3.101 -30.106  47.130  1.00  1.14           H  
ATOM   8854 2HB  GLN A 570      -3.364 -29.762  45.428  1.00  1.14           H  
ATOM   8855 1HG  GLN A 570      -2.158 -27.710  45.599  1.00  1.14           H  
ATOM   8856 2HG  GLN A 570      -2.016 -27.901  47.373  1.00  1.14           H  
ATOM   8857 1HE2 GLN A 570       1.070 -29.147  46.911  1.00  1.14           H  
ATOM   8858 2HE2 GLN A 570       0.038 -27.888  47.490  1.00  1.14           H  
ATOM   8859  N   LEU A 571      -4.416 -26.216  46.214  1.00  1.05           N  
ATOM   8860  CA  LEU A 571      -4.535 -25.094  45.289  1.00  1.05           C  
ATOM   8861  C   LEU A 571      -3.225 -24.372  45.128  1.00  1.05           C  
ATOM   8862  O   LEU A 571      -2.560 -24.057  46.115  1.00  1.05           O  
ATOM   8863  CB  LEU A 571      -5.593 -24.087  45.764  1.00  1.05           C  
ATOM   8864  CG  LEU A 571      -5.810 -22.857  44.824  1.00  1.05           C  
ATOM   8865  CD1 LEU A 571      -7.256 -22.406  44.904  1.00  1.05           C  
ATOM   8866  CD2 LEU A 571      -4.881 -21.704  45.261  1.00  1.05           C  
ATOM   8867  H   LEU A 571      -4.047 -26.074  47.144  1.00  1.05           H  
ATOM   8868  HA  LEU A 571      -4.825 -25.469  44.313  1.00  1.05           H  
ATOM   8869 1HB  LEU A 571      -6.544 -24.604  45.865  1.00  1.05           H  
ATOM   8870 2HB  LEU A 571      -5.297 -23.708  46.742  1.00  1.05           H  
ATOM   8871  HG  LEU A 571      -5.584 -23.141  43.791  1.00  1.05           H  
ATOM   8872 1HD1 LEU A 571      -7.414 -21.560  44.252  1.00  1.05           H  
ATOM   8873 2HD1 LEU A 571      -7.892 -23.212  44.596  1.00  1.05           H  
ATOM   8874 3HD1 LEU A 571      -7.494 -22.125  45.928  1.00  1.05           H  
ATOM   8875 1HD2 LEU A 571      -5.018 -20.847  44.607  1.00  1.05           H  
ATOM   8876 2HD2 LEU A 571      -5.114 -21.418  46.282  1.00  1.05           H  
ATOM   8877 3HD2 LEU A 571      -3.852 -22.013  45.215  1.00  1.05           H  
ATOM   8878  N   ALA A 572      -2.861 -24.109  43.879  1.00  0.97           N  
ATOM   8879  CA  ALA A 572      -1.654 -23.363  43.610  1.00  0.97           C  
ATOM   8880  C   ALA A 572      -1.975 -21.969  43.109  1.00  0.97           C  
ATOM   8881  O   ALA A 572      -2.895 -21.771  42.303  1.00  0.97           O  
ATOM   8882  CB  ALA A 572      -0.805 -24.091  42.600  1.00  0.97           C  
ATOM   8883  H   ALA A 572      -3.448 -24.432  43.110  1.00  0.97           H  
ATOM   8884  HA  ALA A 572      -1.102 -23.269  44.541  1.00  0.97           H  
ATOM   8885 1HB  ALA A 572       0.115 -23.533  42.430  1.00  0.97           H  
ATOM   8886 2HB  ALA A 572      -0.579 -25.056  42.990  1.00  0.97           H  
ATOM   8887 3HB  ALA A 572      -1.353 -24.194  41.671  1.00  0.97           H  
ATOM   8888  N   ASP A 573      -1.185 -21.009  43.568  1.00  0.90           N  
ATOM   8889  CA  ASP A 573      -1.267 -19.625  43.109  1.00  0.90           C  
ATOM   8890  C   ASP A 573      -0.232 -19.391  42.030  1.00  0.90           C  
ATOM   8891  O   ASP A 573       0.959 -19.656  42.238  1.00  0.90           O  
ATOM   8892  CB  ASP A 573      -1.071 -18.611  44.237  1.00  0.90           C  
ATOM   8893  CG  ASP A 573      -2.254 -18.489  45.243  1.00  0.90           C  
ATOM   8894  OD1 ASP A 573      -3.383 -18.330  44.823  1.00  0.90           O  
ATOM   8895  OD2 ASP A 573      -2.022 -18.522  46.432  1.00  0.90           O  
ATOM   8896  H   ASP A 573      -0.460 -21.279  44.235  1.00  0.90           H  
ATOM   8897  HA  ASP A 573      -2.251 -19.459  42.667  1.00  0.90           H  
ATOM   8898 1HB  ASP A 573      -0.170 -18.870  44.793  1.00  0.90           H  
ATOM   8899 2HB  ASP A 573      -0.899 -17.628  43.792  1.00  0.90           H  
ATOM   8900  N   HIS A 574      -0.670 -18.928  40.867  1.00  0.85           N  
ATOM   8901  CA  HIS A 574       0.269 -18.737  39.780  1.00  0.85           C  
ATOM   8902  C   HIS A 574       0.326 -17.283  39.327  1.00  0.85           C  
ATOM   8903  O   HIS A 574      -0.700 -16.616  39.133  1.00  0.85           O  
ATOM   8904  CB  HIS A 574      -0.185 -19.531  38.589  1.00  0.85           C  
ATOM   8905  CG  HIS A 574      -0.366 -20.999  38.795  1.00  0.85           C  
ATOM   8906  ND1 HIS A 574       0.551 -21.917  38.403  1.00  0.85           N  
ATOM   8907  CD2 HIS A 574      -1.395 -21.695  39.318  1.00  0.85           C  
ATOM   8908  CE1 HIS A 574       0.101 -23.131  38.676  1.00  0.85           C  
ATOM   8909  NE2 HIS A 574      -1.072 -23.022  39.223  1.00  0.85           N  
ATOM   8910  H   HIS A 574      -1.660 -18.734  40.705  1.00  0.85           H  
ATOM   8911  HA  HIS A 574       1.267 -19.048  40.072  1.00  0.85           H  
ATOM   8912 1HB  HIS A 574      -1.129 -19.116  38.265  1.00  0.85           H  
ATOM   8913 2HB  HIS A 574       0.536 -19.386  37.790  1.00  0.85           H  
ATOM   8914  HD1 HIS A 574       1.421 -21.725  37.951  1.00  0.85           H  
ATOM   8915  HD2 HIS A 574      -2.349 -21.393  39.742  1.00  0.85           H  
ATOM   8916  HE1 HIS A 574       0.696 -24.014  38.433  1.00  0.85           H  
ATOM   8917  N   TYR A 575       1.549 -16.829  39.071  1.00  0.82           N  
ATOM   8918  CA  TYR A 575       1.768 -15.480  38.566  1.00  0.82           C  
ATOM   8919  C   TYR A 575       2.596 -15.579  37.291  1.00  0.82           C  
ATOM   8920  O   TYR A 575       3.560 -16.346  37.241  1.00  0.82           O  
ATOM   8921  CB  TYR A 575       2.543 -14.683  39.607  1.00  0.82           C  
ATOM   8922  CG  TYR A 575       1.868 -14.619  40.955  1.00  0.82           C  
ATOM   8923  CD1 TYR A 575       2.047 -15.672  41.863  1.00  0.82           C  
ATOM   8924  CD2 TYR A 575       1.104 -13.531  41.303  1.00  0.82           C  
ATOM   8925  CE1 TYR A 575       1.444 -15.621  43.102  1.00  0.82           C  
ATOM   8926  CE2 TYR A 575       0.502 -13.479  42.542  1.00  0.82           C  
ATOM   8927  CZ  TYR A 575       0.667 -14.513  43.438  1.00  0.82           C  
ATOM   8928  OH  TYR A 575       0.067 -14.444  44.672  1.00  0.82           O  
ATOM   8929  H   TYR A 575       2.347 -17.430  39.275  1.00  0.82           H  
ATOM   8930  HA  TYR A 575       0.814 -15.004  38.332  1.00  0.82           H  
ATOM   8931 1HB  TYR A 575       3.531 -15.129  39.741  1.00  0.82           H  
ATOM   8932 2HB  TYR A 575       2.685 -13.667  39.247  1.00  0.82           H  
ATOM   8933  HD1 TYR A 575       2.662 -16.536  41.587  1.00  0.82           H  
ATOM   8934  HD2 TYR A 575       0.974 -12.712  40.596  1.00  0.82           H  
ATOM   8935  HE1 TYR A 575       1.578 -16.442  43.809  1.00  0.82           H  
ATOM   8936  HE2 TYR A 575      -0.104 -12.614  42.812  1.00  0.82           H  
ATOM   8937  HH  TYR A 575      -0.397 -13.606  44.753  1.00  0.82           H  
ATOM   8938  N   GLN A 576       2.274 -14.769  36.286  1.00  0.80           N  
ATOM   8939  CA  GLN A 576       3.036 -14.807  35.031  1.00  0.80           C  
ATOM   8940  C   GLN A 576       3.155 -13.488  34.261  1.00  0.80           C  
ATOM   8941  O   GLN A 576       2.206 -12.709  34.151  1.00  0.80           O  
ATOM   8942  CB  GLN A 576       2.450 -15.896  34.131  1.00  0.80           C  
ATOM   8943  CG  GLN A 576       2.997 -15.958  32.710  1.00  0.80           C  
ATOM   8944  CD  GLN A 576       2.235 -16.944  31.844  1.00  0.80           C  
ATOM   8945  OE1 GLN A 576       2.296 -18.168  32.040  1.00  0.80           O  
ATOM   8946  NE2 GLN A 576       1.488 -16.387  30.868  1.00  0.80           N  
ATOM   8947  H   GLN A 576       1.453 -14.165  36.363  1.00  0.80           H  
ATOM   8948  HA  GLN A 576       4.047 -15.108  35.283  1.00  0.80           H  
ATOM   8949 1HB  GLN A 576       2.735 -16.846  34.565  1.00  0.80           H  
ATOM   8950 2HB  GLN A 576       1.434 -15.905  34.159  1.00  0.80           H  
ATOM   8951 1HG  GLN A 576       2.889 -14.979  32.246  1.00  0.80           H  
ATOM   8952 2HG  GLN A 576       4.053 -16.245  32.737  1.00  0.80           H  
ATOM   8953 1HE2 GLN A 576       0.934 -16.950  30.203  1.00  0.80           H  
ATOM   8954 2HE2 GLN A 576       1.470 -15.391  30.769  1.00  0.80           H  
ATOM   8955  N   GLN A 577       4.351 -13.257  33.712  1.00  0.81           N  
ATOM   8956  CA  GLN A 577       4.639 -12.104  32.848  1.00  0.81           C  
ATOM   8957  C   GLN A 577       5.148 -12.561  31.477  1.00  0.81           C  
ATOM   8958  O   GLN A 577       6.026 -13.411  31.380  1.00  0.81           O  
ATOM   8959  CB  GLN A 577       5.653 -11.165  33.497  1.00  0.81           C  
ATOM   8960  CG  GLN A 577       6.021  -9.969  32.627  1.00  0.81           C  
ATOM   8961  CD  GLN A 577       6.957  -8.982  33.316  1.00  0.81           C  
ATOM   8962  OE1 GLN A 577       6.517  -8.131  34.094  1.00  0.81           O  
ATOM   8963  NE2 GLN A 577       8.258  -9.112  33.052  1.00  0.81           N  
ATOM   8964  H   GLN A 577       5.088 -13.940  33.885  1.00  0.81           H  
ATOM   8965  HA  GLN A 577       3.716 -11.551  32.687  1.00  0.81           H  
ATOM   8966 1HB  GLN A 577       5.248 -10.788  34.437  1.00  0.81           H  
ATOM   8967 2HB  GLN A 577       6.568 -11.717  33.726  1.00  0.81           H  
ATOM   8968 1HG  GLN A 577       6.521 -10.344  31.742  1.00  0.81           H  
ATOM   8969 2HG  GLN A 577       5.105  -9.443  32.340  1.00  0.81           H  
ATOM   8970 1HE2 GLN A 577       8.922  -8.507  33.489  1.00  0.81           H  
ATOM   8971 2HE2 GLN A 577       8.580  -9.838  32.439  1.00  0.81           H  
ATOM   8972  N   ASN A 578       4.575 -11.997  30.410  1.00  0.83           N  
ATOM   8973  CA  ASN A 578       4.898 -12.355  29.023  1.00  0.83           C  
ATOM   8974  C   ASN A 578       5.337 -11.175  28.164  1.00  0.83           C  
ATOM   8975  O   ASN A 578       4.538 -10.284  27.878  1.00  0.83           O  
ATOM   8976  CB  ASN A 578       3.703 -13.001  28.396  1.00  0.83           C  
ATOM   8977  CG  ASN A 578       3.910 -13.474  27.043  1.00  0.83           C  
ATOM   8978  OD1 ASN A 578       5.020 -13.571  26.534  1.00  0.83           O  
ATOM   8979  ND2 ASN A 578       2.824 -13.779  26.426  1.00  0.83           N  
ATOM   8980  H   ASN A 578       3.839 -11.315  30.561  1.00  0.83           H  
ATOM   8981  HA  ASN A 578       5.717 -13.063  29.035  1.00  0.83           H  
ATOM   8982 1HB  ASN A 578       3.362 -13.828  29.022  1.00  0.83           H  
ATOM   8983 2HB  ASN A 578       2.940 -12.291  28.382  1.00  0.83           H  
ATOM   8984 1HD2 ASN A 578       2.843 -14.105  25.478  1.00  0.83           H  
ATOM   8985 2HD2 ASN A 578       1.948 -13.659  26.897  1.00  0.83           H  
ATOM   8986  N   THR A 579       6.611 -11.137  27.779  1.00  0.88           N  
ATOM   8987  CA  THR A 579       7.139 -10.007  27.023  1.00  0.88           C  
ATOM   8988  C   THR A 579       7.505 -10.396  25.568  1.00  0.88           C  
ATOM   8989  O   THR A 579       7.917 -11.527  25.314  1.00  0.88           O  
ATOM   8990  CB  THR A 579       8.341  -9.435  27.801  1.00  0.88           C  
ATOM   8991  OG1 THR A 579       9.328 -10.464  27.972  1.00  0.88           O  
ATOM   8992  CG2 THR A 579       7.865  -8.918  29.162  1.00  0.88           C  
ATOM   8993  H   THR A 579       7.214 -11.926  28.021  1.00  0.88           H  
ATOM   8994  HA  THR A 579       6.366  -9.247  27.005  1.00  0.88           H  
ATOM   8995  HB  THR A 579       8.793  -8.617  27.258  1.00  0.88           H  
ATOM   8996  HG1 THR A 579       8.915 -11.249  28.376  1.00  0.88           H  
ATOM   8997 1HG2 THR A 579       8.708  -8.514  29.720  1.00  0.88           H  
ATOM   8998 2HG2 THR A 579       7.120  -8.130  29.010  1.00  0.88           H  
ATOM   8999 3HG2 THR A 579       7.423  -9.732  29.717  1.00  0.88           H  
ATOM   9000  N   PRO A 580       7.415  -9.457  24.597  1.00  0.95           N  
ATOM   9001  CA  PRO A 580       7.682  -9.600  23.161  1.00  0.95           C  
ATOM   9002  C   PRO A 580       9.124  -9.746  22.689  1.00  0.95           C  
ATOM   9003  O   PRO A 580       9.339  -9.964  21.506  1.00  0.95           O  
ATOM   9004  CB  PRO A 580       7.098  -8.318  22.592  1.00  0.95           C  
ATOM   9005  CG  PRO A 580       7.237  -7.317  23.692  1.00  0.95           C  
ATOM   9006  CD  PRO A 580       6.970  -8.085  24.950  1.00  0.95           C  
ATOM   9007  HA  PRO A 580       7.096 -10.470  22.797  1.00  0.95           H  
ATOM   9008 1HB  PRO A 580       7.652  -8.025  21.684  1.00  0.95           H  
ATOM   9009 2HB  PRO A 580       6.055  -8.477  22.291  1.00  0.95           H  
ATOM   9010 1HG  PRO A 580       8.240  -6.867  23.676  1.00  0.95           H  
ATOM   9011 2HG  PRO A 580       6.526  -6.497  23.553  1.00  0.95           H  
ATOM   9012 1HD  PRO A 580       7.537  -7.627  25.756  1.00  0.95           H  
ATOM   9013 2HD  PRO A 580       5.897  -8.076  25.144  1.00  0.95           H  
ATOM   9014  N   ILE A 581      10.097  -9.526  23.583  1.00  1.04           N  
ATOM   9015  CA  ILE A 581      11.575  -9.553  23.388  1.00  1.04           C  
ATOM   9016  C   ILE A 581      12.277  -8.910  22.153  1.00  1.04           C  
ATOM   9017  O   ILE A 581      13.400  -8.424  22.294  1.00  1.04           O  
ATOM   9018  CB  ILE A 581      12.098 -11.006  23.496  1.00  1.04           C  
ATOM   9019  CG1 ILE A 581      11.512 -11.958  22.391  1.00  1.04           C  
ATOM   9020  CG2 ILE A 581      11.742 -11.517  24.851  1.00  1.04           C  
ATOM   9021  CD1 ILE A 581      12.168 -13.318  22.319  1.00  1.04           C  
ATOM   9022  H   ILE A 581       9.794  -9.343  24.524  1.00  1.04           H  
ATOM   9023  HA  ILE A 581      11.983  -9.034  24.254  1.00  1.04           H  
ATOM   9024  HB  ILE A 581      13.182 -11.004  23.386  1.00  1.04           H  
ATOM   9025 1HG1 ILE A 581      10.468 -12.123  22.582  1.00  1.04           H  
ATOM   9026 2HG1 ILE A 581      11.621 -11.503  21.415  1.00  1.04           H  
ATOM   9027 1HG2 ILE A 581      12.144 -12.488  24.938  1.00  1.04           H  
ATOM   9028 2HG2 ILE A 581      12.176 -10.874  25.614  1.00  1.04           H  
ATOM   9029 3HG2 ILE A 581      10.656 -11.542  24.973  1.00  1.04           H  
ATOM   9030 1HD1 ILE A 581      11.696 -13.903  21.530  1.00  1.04           H  
ATOM   9031 2HD1 ILE A 581      13.226 -13.200  22.094  1.00  1.04           H  
ATOM   9032 3HD1 ILE A 581      12.059 -13.831  23.252  1.00  1.04           H  
ATOM   9033  N   GLY A 582      11.670  -8.922  20.975  1.00  1.14           N  
ATOM   9034  CA  GLY A 582      12.263  -8.358  19.774  1.00  1.14           C  
ATOM   9035  C   GLY A 582      11.955  -6.877  19.657  1.00  1.14           C  
ATOM   9036  O   GLY A 582      11.442  -6.266  20.596  1.00  1.14           O  
ATOM   9037  H   GLY A 582      10.765  -9.348  20.917  1.00  1.14           H  
ATOM   9038 1HA  GLY A 582      13.342  -8.510  19.787  1.00  1.14           H  
ATOM   9039 2HA  GLY A 582      11.875  -8.883  18.902  1.00  1.14           H  
ATOM   9040  N   ASP A 583      12.270  -6.302  18.498  1.00  1.22           N  
ATOM   9041  CA  ASP A 583      12.070  -4.876  18.282  1.00  1.22           C  
ATOM   9042  C   ASP A 583      10.803  -4.510  17.501  1.00  1.22           C  
ATOM   9043  O   ASP A 583      10.563  -3.326  17.251  1.00  1.22           O  
ATOM   9044  CB  ASP A 583      13.276  -4.296  17.540  1.00  1.22           C  
ATOM   9045  CG  ASP A 583      14.577  -4.346  18.348  1.00  1.22           C  
ATOM   9046  OD1 ASP A 583      14.552  -4.030  19.512  1.00  1.22           O  
ATOM   9047  OD2 ASP A 583      15.578  -4.719  17.788  1.00  1.22           O  
ATOM   9048  H   ASP A 583      12.656  -6.867  17.754  1.00  1.22           H  
ATOM   9049  HA  ASP A 583      12.003  -4.396  19.259  1.00  1.22           H  
ATOM   9050 1HB  ASP A 583      13.421  -4.846  16.609  1.00  1.22           H  
ATOM   9051 2HB  ASP A 583      13.071  -3.259  17.277  1.00  1.22           H  
ATOM   9052  N   GLY A 584       9.981  -5.484  17.106  1.00  1.29           N  
ATOM   9053  CA  GLY A 584       8.809  -5.092  16.340  1.00  1.29           C  
ATOM   9054  C   GLY A 584       7.692  -4.571  17.260  1.00  1.29           C  
ATOM   9055  O   GLY A 584       7.771  -4.738  18.477  1.00  1.29           O  
ATOM   9056  H   GLY A 584      10.166  -6.481  17.279  1.00  1.29           H  
ATOM   9057 1HA  GLY A 584       9.124  -4.343  15.625  1.00  1.29           H  
ATOM   9058 2HA  GLY A 584       8.451  -5.952  15.775  1.00  1.29           H  
ATOM   9059  N   PRO A 585       6.653  -3.914  16.708  1.00  1.34           N  
ATOM   9060  CA  PRO A 585       5.451  -3.457  17.395  1.00  1.34           C  
ATOM   9061  C   PRO A 585       4.682  -4.613  18.005  1.00  1.34           C  
ATOM   9062  O   PRO A 585       4.665  -5.710  17.444  1.00  1.34           O  
ATOM   9063  CB  PRO A 585       4.631  -2.819  16.269  1.00  1.34           C  
ATOM   9064  CG  PRO A 585       5.639  -2.438  15.219  1.00  1.34           C  
ATOM   9065  CD  PRO A 585       6.705  -3.509  15.283  1.00  1.34           C  
ATOM   9066  HA  PRO A 585       5.725  -2.720  18.164  1.00  1.34           H  
ATOM   9067 1HB  PRO A 585       3.883  -3.537  15.902  1.00  1.34           H  
ATOM   9068 2HB  PRO A 585       4.074  -1.954  16.658  1.00  1.34           H  
ATOM   9069 1HG  PRO A 585       5.152  -2.380  14.233  1.00  1.34           H  
ATOM   9070 2HG  PRO A 585       6.040  -1.435  15.432  1.00  1.34           H  
ATOM   9071 1HD  PRO A 585       6.472  -4.355  14.622  1.00  1.34           H  
ATOM   9072 2HD  PRO A 585       7.642  -3.009  15.025  1.00  1.34           H  
ATOM   9073  N   VAL A 586       4.000  -4.362  19.116  1.00  1.37           N  
ATOM   9074  CA  VAL A 586       3.173  -5.404  19.709  1.00  1.37           C  
ATOM   9075  C   VAL A 586       1.829  -4.827  20.138  1.00  1.37           C  
ATOM   9076  O   VAL A 586       1.763  -3.717  20.668  1.00  1.37           O  
ATOM   9077  CB  VAL A 586       3.890  -6.033  20.917  1.00  1.37           C  
ATOM   9078  CG1 VAL A 586       4.074  -4.988  22.001  1.00  1.37           C  
ATOM   9079  CG2 VAL A 586       3.122  -7.252  21.429  1.00  1.37           C  
ATOM   9080  H   VAL A 586       4.052  -3.452  19.549  1.00  1.37           H  
ATOM   9081  HA  VAL A 586       3.003  -6.175  18.965  1.00  1.37           H  
ATOM   9082  HB  VAL A 586       4.883  -6.358  20.601  1.00  1.37           H  
ATOM   9083 1HG1 VAL A 586       4.596  -5.426  22.843  1.00  1.37           H  
ATOM   9084 2HG1 VAL A 586       4.649  -4.151  21.612  1.00  1.37           H  
ATOM   9085 3HG1 VAL A 586       3.100  -4.639  22.322  1.00  1.37           H  
ATOM   9086 1HG2 VAL A 586       3.680  -7.675  22.247  1.00  1.37           H  
ATOM   9087 2HG2 VAL A 586       2.132  -6.965  21.776  1.00  1.37           H  
ATOM   9088 3HG2 VAL A 586       3.027  -7.994  20.633  1.00  1.37           H  
ATOM   9089  N   LEU A 587       0.767  -5.594  19.945  1.00  1.40           N  
ATOM   9090  CA  LEU A 587      -0.555  -5.163  20.369  1.00  1.40           C  
ATOM   9091  C   LEU A 587      -0.783  -5.553  21.825  1.00  1.40           C  
ATOM   9092  O   LEU A 587      -0.612  -6.710  22.211  1.00  1.40           O  
ATOM   9093  CB  LEU A 587      -1.615  -5.786  19.454  1.00  1.40           C  
ATOM   9094  CG  LEU A 587      -1.439  -5.441  17.949  1.00  1.40           C  
ATOM   9095  CD1 LEU A 587      -2.500  -6.158  17.120  1.00  1.40           C  
ATOM   9096  CD2 LEU A 587      -1.509  -3.940  17.770  1.00  1.40           C  
ATOM   9097  H   LEU A 587       0.890  -6.475  19.463  1.00  1.40           H  
ATOM   9098  HA  LEU A 587      -0.614  -4.080  20.289  1.00  1.40           H  
ATOM   9099 1HB  LEU A 587      -1.577  -6.871  19.557  1.00  1.40           H  
ATOM   9100 2HB  LEU A 587      -2.603  -5.445  19.771  1.00  1.40           H  
ATOM   9101  HG  LEU A 587      -0.463  -5.794  17.615  1.00  1.40           H  
ATOM   9102 1HD1 LEU A 587      -2.349  -5.923  16.067  1.00  1.40           H  
ATOM   9103 2HD1 LEU A 587      -2.411  -7.235  17.272  1.00  1.40           H  
ATOM   9104 3HD1 LEU A 587      -3.490  -5.831  17.433  1.00  1.40           H  
ATOM   9105 1HD2 LEU A 587      -1.364  -3.694  16.723  1.00  1.40           H  
ATOM   9106 2HD2 LEU A 587      -2.484  -3.579  18.100  1.00  1.40           H  
ATOM   9107 3HD2 LEU A 587      -0.725  -3.469  18.365  1.00  1.40           H  
ATOM   9108  N   LEU A 588      -1.158  -4.566  22.633  1.00  1.43           N  
ATOM   9109  CA  LEU A 588      -1.348  -4.747  24.067  1.00  1.43           C  
ATOM   9110  C   LEU A 588      -2.846  -4.827  24.440  1.00  1.43           C  
ATOM   9111  O   LEU A 588      -3.533  -3.807  24.506  1.00  1.43           O  
ATOM   9112  CB  LEU A 588      -0.607  -3.619  24.752  1.00  1.43           C  
ATOM   9113  CG  LEU A 588       0.859  -3.624  24.380  1.00  1.43           C  
ATOM   9114  CD1 LEU A 588       1.558  -2.465  25.030  1.00  1.43           C  
ATOM   9115  CD2 LEU A 588       1.457  -4.984  24.802  1.00  1.43           C  
ATOM   9116  H   LEU A 588      -1.286  -3.645  22.235  1.00  1.43           H  
ATOM   9117  HA  LEU A 588      -0.818  -5.645  24.341  1.00  1.43           H  
ATOM   9118 1HB  LEU A 588      -1.039  -2.665  24.458  1.00  1.43           H  
ATOM   9119 2HB  LEU A 588      -0.667  -3.725  25.819  1.00  1.43           H  
ATOM   9120  HG  LEU A 588       0.965  -3.505  23.299  1.00  1.43           H  
ATOM   9121 1HD1 LEU A 588       2.606  -2.472  24.742  1.00  1.43           H  
ATOM   9122 2HD1 LEU A 588       1.102  -1.532  24.700  1.00  1.43           H  
ATOM   9123 3HD1 LEU A 588       1.472  -2.550  26.116  1.00  1.43           H  
ATOM   9124 1HD2 LEU A 588       2.496  -5.015  24.530  1.00  1.43           H  
ATOM   9125 2HD2 LEU A 588       1.360  -5.115  25.885  1.00  1.43           H  
ATOM   9126 3HD2 LEU A 588       0.935  -5.793  24.297  1.00  1.43           H  
ATOM   9127  N   PRO A 589      -3.353  -6.017  24.789  1.00  1.44           N  
ATOM   9128  CA  PRO A 589      -4.762  -6.362  24.900  1.00  1.44           C  
ATOM   9129  C   PRO A 589      -5.609  -5.946  26.097  1.00  1.44           C  
ATOM   9130  O   PRO A 589      -6.281  -6.799  26.694  1.00  1.44           O  
ATOM   9131  CB  PRO A 589      -4.676  -7.863  24.936  1.00  1.44           C  
ATOM   9132  CG  PRO A 589      -3.401  -8.158  25.649  1.00  1.44           C  
ATOM   9133  CD  PRO A 589      -2.451  -7.116  25.150  1.00  1.44           C  
ATOM   9134  HA  PRO A 589      -5.253  -6.035  23.971  1.00  1.44           H  
ATOM   9135 1HB  PRO A 589      -5.563  -8.252  25.406  1.00  1.44           H  
ATOM   9136 2HB  PRO A 589      -4.649  -8.230  23.941  1.00  1.44           H  
ATOM   9137 1HG  PRO A 589      -3.554  -8.119  26.741  1.00  1.44           H  
ATOM   9138 2HG  PRO A 589      -3.077  -9.178  25.405  1.00  1.44           H  
ATOM   9139 1HD  PRO A 589      -1.768  -6.809  25.949  1.00  1.44           H  
ATOM   9140 2HD  PRO A 589      -1.932  -7.511  24.263  1.00  1.44           H  
ATOM   9141  N   ASP A 590      -5.651  -4.664  26.417  1.00  1.44           N  
ATOM   9142  CA  ASP A 590      -6.575  -4.194  27.468  1.00  1.44           C  
ATOM   9143  C   ASP A 590      -6.615  -5.118  28.710  1.00  1.44           C  
ATOM   9144  O   ASP A 590      -5.608  -5.309  29.400  1.00  1.44           O  
ATOM   9145  CB  ASP A 590      -8.008  -4.021  26.906  1.00  1.44           C  
ATOM   9146  CG  ASP A 590      -8.165  -2.925  25.822  1.00  1.44           C  
ATOM   9147  OD1 ASP A 590      -7.557  -1.892  25.958  1.00  1.44           O  
ATOM   9148  OD2 ASP A 590      -8.899  -3.143  24.866  1.00  1.44           O  
ATOM   9149  H   ASP A 590      -5.058  -4.021  25.889  1.00  1.44           H  
ATOM   9150  HA  ASP A 590      -6.226  -3.215  27.801  1.00  1.44           H  
ATOM   9151 1HB  ASP A 590      -8.362  -4.972  26.496  1.00  1.44           H  
ATOM   9152 2HB  ASP A 590      -8.677  -3.737  27.719  1.00  1.44           H  
ATOM   9153  N   ASN A 591      -7.828  -5.636  29.008  1.00  1.41           N  
ATOM   9154  CA  ASN A 591      -8.108  -6.548  30.117  1.00  1.41           C  
ATOM   9155  C   ASN A 591      -9.135  -7.610  29.664  1.00  1.41           C  
ATOM   9156  O   ASN A 591     -10.284  -7.270  29.351  1.00  1.41           O  
ATOM   9157  CB  ASN A 591      -8.624  -5.793  31.325  1.00  1.41           C  
ATOM   9158  CG  ASN A 591      -7.651  -4.748  31.854  1.00  1.41           C  
ATOM   9159  OD1 ASN A 591      -6.644  -5.045  32.497  1.00  1.41           O  
ATOM   9160  ND2 ASN A 591      -7.953  -3.502  31.587  1.00  1.41           N  
ATOM   9161  H   ASN A 591      -8.596  -5.425  28.400  1.00  1.41           H  
ATOM   9162  HA  ASN A 591      -7.191  -7.063  30.385  1.00  1.41           H  
ATOM   9163 1HB  ASN A 591      -9.569  -5.309  31.076  1.00  1.41           H  
ATOM   9164 2HB  ASN A 591      -8.822  -6.505  32.113  1.00  1.41           H  
ATOM   9165 1HD2 ASN A 591      -7.360  -2.762  31.910  1.00  1.41           H  
ATOM   9166 2HD2 ASN A 591      -8.779  -3.289  31.072  1.00  1.41           H  
ATOM   9167  N   HIS A 592      -8.745  -8.886  29.635  1.00  1.35           N  
ATOM   9168  CA  HIS A 592      -9.650  -9.930  29.125  1.00  1.35           C  
ATOM   9169  C   HIS A 592      -9.407 -11.264  29.804  1.00  1.35           C  
ATOM   9170  O   HIS A 592      -8.488 -11.395  30.613  1.00  1.35           O  
ATOM   9171  CB  HIS A 592      -9.517 -10.130  27.590  1.00  1.35           C  
ATOM   9172  CG  HIS A 592      -8.214 -10.740  27.092  1.00  1.35           C  
ATOM   9173  ND1 HIS A 592      -7.064 -10.004  26.871  1.00  1.35           N  
ATOM   9174  CD2 HIS A 592      -7.912 -12.026  26.744  1.00  1.35           C  
ATOM   9175  CE1 HIS A 592      -6.113 -10.816  26.420  1.00  1.35           C  
ATOM   9176  NE2 HIS A 592      -6.596 -12.039  26.333  1.00  1.35           N  
ATOM   9177  H   HIS A 592      -7.800  -9.115  29.951  1.00  1.35           H  
ATOM   9178  HA  HIS A 592     -10.684  -9.652  29.330  1.00  1.35           H  
ATOM   9179 1HB  HIS A 592     -10.329 -10.767  27.243  1.00  1.35           H  
ATOM   9180 2HB  HIS A 592      -9.638  -9.166  27.095  1.00  1.35           H  
ATOM   9181  HD1 HIS A 592      -6.928  -8.985  26.979  1.00  1.35           H  
ATOM   9182  HD2 HIS A 592      -8.495 -12.951  26.740  1.00  1.35           H  
ATOM   9183  HE1 HIS A 592      -5.125 -10.446  26.192  1.00  1.35           H  
ATOM   9184  N   TYR A 593     -10.263 -12.244  29.518  1.00  1.28           N  
ATOM   9185  CA  TYR A 593     -10.070 -13.564  30.096  1.00  1.28           C  
ATOM   9186  C   TYR A 593      -9.844 -14.656  29.062  1.00  1.28           C  
ATOM   9187  O   TYR A 593     -10.360 -14.603  27.940  1.00  1.28           O  
ATOM   9188  CB  TYR A 593     -11.263 -13.970  30.972  1.00  1.28           C  
ATOM   9189  CG  TYR A 593     -11.430 -13.200  32.270  1.00  1.28           C  
ATOM   9190  CD1 TYR A 593     -12.103 -11.992  32.307  1.00  1.28           C  
ATOM   9191  CD2 TYR A 593     -10.926 -13.743  33.444  1.00  1.28           C  
ATOM   9192  CE1 TYR A 593     -12.268 -11.333  33.507  1.00  1.28           C  
ATOM   9193  CE2 TYR A 593     -11.088 -13.080  34.636  1.00  1.28           C  
ATOM   9194  CZ  TYR A 593     -11.753 -11.879  34.670  1.00  1.28           C  
ATOM   9195  OH  TYR A 593     -11.913 -11.219  35.858  1.00  1.28           O  
ATOM   9196  H   TYR A 593     -11.038 -12.088  28.867  1.00  1.28           H  
ATOM   9197  HA  TYR A 593      -9.188 -13.534  30.726  1.00  1.28           H  
ATOM   9198 1HB  TYR A 593     -12.183 -13.853  30.391  1.00  1.28           H  
ATOM   9199 2HB  TYR A 593     -11.172 -15.031  31.219  1.00  1.28           H  
ATOM   9200  HD1 TYR A 593     -12.507 -11.568  31.392  1.00  1.28           H  
ATOM   9201  HD2 TYR A 593     -10.400 -14.701  33.418  1.00  1.28           H  
ATOM   9202  HE1 TYR A 593     -12.808 -10.393  33.543  1.00  1.28           H  
ATOM   9203  HE2 TYR A 593     -10.691 -13.510  35.555  1.00  1.28           H  
ATOM   9204  HH  TYR A 593     -12.179 -10.314  35.676  1.00  1.28           H  
ATOM   9205  N   LEU A 594      -9.087 -15.668  29.468  1.00  1.21           N  
ATOM   9206  CA  LEU A 594      -8.969 -16.895  28.684  1.00  1.21           C  
ATOM   9207  C   LEU A 594      -9.568 -18.044  29.483  1.00  1.21           C  
ATOM   9208  O   LEU A 594      -9.371 -18.135  30.700  1.00  1.21           O  
ATOM   9209  CB  LEU A 594      -7.509 -17.250  28.323  1.00  1.21           C  
ATOM   9210  CG  LEU A 594      -6.703 -16.300  27.415  1.00  1.21           C  
ATOM   9211  CD1 LEU A 594      -5.259 -16.804  27.336  1.00  1.21           C  
ATOM   9212  CD2 LEU A 594      -7.326 -16.258  26.063  1.00  1.21           C  
ATOM   9213  H   LEU A 594      -8.638 -15.594  30.384  1.00  1.21           H  
ATOM   9214  HA  LEU A 594      -9.539 -16.793  27.764  1.00  1.21           H  
ATOM   9215 1HB  LEU A 594      -6.952 -17.359  29.243  1.00  1.21           H  
ATOM   9216 2HB  LEU A 594      -7.523 -18.221  27.827  1.00  1.21           H  
ATOM   9217  HG  LEU A 594      -6.703 -15.320  27.809  1.00  1.21           H  
ATOM   9218 1HD1 LEU A 594      -4.677 -16.139  26.695  1.00  1.21           H  
ATOM   9219 2HD1 LEU A 594      -4.823 -16.817  28.337  1.00  1.21           H  
ATOM   9220 3HD1 LEU A 594      -5.247 -17.813  26.917  1.00  1.21           H  
ATOM   9221 1HD2 LEU A 594      -6.760 -15.586  25.415  1.00  1.21           H  
ATOM   9222 2HD2 LEU A 594      -7.344 -17.257  25.626  1.00  1.21           H  
ATOM   9223 3HD2 LEU A 594      -8.312 -15.895  26.181  1.00  1.21           H  
ATOM   9224  N   SER A 595     -10.266 -18.940  28.798  1.00  1.16           N  
ATOM   9225  CA  SER A 595     -10.791 -20.151  29.420  1.00  1.16           C  
ATOM   9226  C   SER A 595     -10.092 -21.356  28.819  1.00  1.16           C  
ATOM   9227  O   SER A 595     -10.104 -21.536  27.596  1.00  1.16           O  
ATOM   9228  CB  SER A 595     -12.287 -20.258  29.226  1.00  1.16           C  
ATOM   9229  OG  SER A 595     -12.958 -19.221  29.891  1.00  1.16           O  
ATOM   9230  H   SER A 595     -10.449 -18.776  27.810  1.00  1.16           H  
ATOM   9231  HA  SER A 595     -10.578 -20.129  30.489  1.00  1.16           H  
ATOM   9232 1HB  SER A 595     -12.516 -20.220  28.159  1.00  1.16           H  
ATOM   9233 2HB  SER A 595     -12.631 -21.218  29.604  1.00  1.16           H  
ATOM   9234  HG  SER A 595     -12.754 -19.343  30.841  1.00  1.16           H  
ATOM   9235  N   THR A 596      -9.466 -22.161  29.674  1.00  1.13           N  
ATOM   9236  CA  THR A 596      -8.693 -23.312  29.228  1.00  1.13           C  
ATOM   9237  C   THR A 596      -9.189 -24.647  29.755  1.00  1.13           C  
ATOM   9238  O   THR A 596      -9.451 -24.816  30.949  1.00  1.13           O  
ATOM   9239  CB  THR A 596      -7.226 -23.165  29.678  1.00  1.13           C  
ATOM   9240  OG1 THR A 596      -6.652 -21.983  29.095  1.00  1.13           O  
ATOM   9241  CG2 THR A 596      -6.381 -24.418  29.305  1.00  1.13           C  
ATOM   9242  H   THR A 596      -9.507 -21.960  30.673  1.00  1.13           H  
ATOM   9243  HA  THR A 596      -8.731 -23.353  28.141  1.00  1.13           H  
ATOM   9244  HB  THR A 596      -7.219 -23.043  30.748  1.00  1.13           H  
ATOM   9245  HG1 THR A 596      -5.700 -22.009  29.210  1.00  1.13           H  
ATOM   9246 1HG2 THR A 596      -5.357 -24.283  29.650  1.00  1.13           H  
ATOM   9247 2HG2 THR A 596      -6.798 -25.300  29.785  1.00  1.13           H  
ATOM   9248 3HG2 THR A 596      -6.376 -24.568  28.231  1.00  1.13           H  
ATOM   9249  N   GLN A 597      -9.282 -25.618  28.855  1.00  1.13           N  
ATOM   9250  CA  GLN A 597      -9.587 -26.993  29.223  1.00  1.13           C  
ATOM   9251  C   GLN A 597      -8.434 -27.869  28.750  1.00  1.13           C  
ATOM   9252  O   GLN A 597      -8.015 -27.771  27.596  1.00  1.13           O  
ATOM   9253  CB  GLN A 597     -10.910 -27.461  28.616  1.00  1.13           C  
ATOM   9254  CG  GLN A 597     -11.285 -28.889  28.984  1.00  1.13           C  
ATOM   9255  CD  GLN A 597     -12.644 -29.295  28.437  1.00  1.13           C  
ATOM   9256  OE1 GLN A 597     -13.204 -28.628  27.562  1.00  1.13           O  
ATOM   9257  NE2 GLN A 597     -13.183 -30.396  28.950  1.00  1.13           N  
ATOM   9258  H   GLN A 597      -9.123 -25.386  27.872  1.00  1.13           H  
ATOM   9259  HA  GLN A 597      -9.651 -27.074  30.305  1.00  1.13           H  
ATOM   9260 1HB  GLN A 597     -11.713 -26.804  28.951  1.00  1.13           H  
ATOM   9261 2HB  GLN A 597     -10.857 -27.389  27.529  1.00  1.13           H  
ATOM   9262 1HG  GLN A 597     -10.534 -29.569  28.573  1.00  1.13           H  
ATOM   9263 2HG  GLN A 597     -11.311 -28.975  30.070  1.00  1.13           H  
ATOM   9264 1HE2 GLN A 597     -14.076 -30.712  28.628  1.00  1.13           H  
ATOM   9265 2HE2 GLN A 597     -12.698 -30.909  29.657  1.00  1.13           H  
ATOM   9266  N   SER A 598      -7.900 -28.721  29.627  1.00  1.15           N  
ATOM   9267  CA  SER A 598      -6.778 -29.569  29.226  1.00  1.15           C  
ATOM   9268  C   SER A 598      -6.863 -30.974  29.800  1.00  1.15           C  
ATOM   9269  O   SER A 598      -6.863 -31.162  31.015  1.00  1.15           O  
ATOM   9270  CB  SER A 598      -5.469 -28.930  29.645  1.00  1.15           C  
ATOM   9271  OG  SER A 598      -4.377 -29.748  29.325  1.00  1.15           O  
ATOM   9272  H   SER A 598      -8.255 -28.778  30.572  1.00  1.15           H  
ATOM   9273  HA  SER A 598      -6.786 -29.649  28.147  1.00  1.15           H  
ATOM   9274 1HB  SER A 598      -5.364 -27.969  29.133  1.00  1.15           H  
ATOM   9275 2HB  SER A 598      -5.490 -28.739  30.693  1.00  1.15           H  
ATOM   9276  HG  SER A 598      -4.607 -30.177  28.494  1.00  1.15           H  
ATOM   9277  N   ALA A 599      -6.951 -31.961  28.909  1.00  1.18           N  
ATOM   9278  CA  ALA A 599      -7.053 -33.354  29.321  1.00  1.18           C  
ATOM   9279  C   ALA A 599      -5.702 -34.042  29.226  1.00  1.18           C  
ATOM   9280  O   ALA A 599      -4.971 -33.873  28.245  1.00  1.18           O  
ATOM   9281  CB  ALA A 599      -8.075 -34.085  28.474  1.00  1.18           C  
ATOM   9282  H   ALA A 599      -6.937 -31.723  27.917  1.00  1.18           H  
ATOM   9283  HA  ALA A 599      -7.371 -33.381  30.363  1.00  1.18           H  
ATOM   9284 1HB  ALA A 599      -8.152 -35.119  28.812  1.00  1.18           H  
ATOM   9285 2HB  ALA A 599      -9.045 -33.596  28.572  1.00  1.18           H  
ATOM   9286 3HB  ALA A 599      -7.764 -34.065  27.433  1.00  1.18           H  
ATOM   9287  N   LEU A 600      -5.385 -34.828  30.254  1.00  1.22           N  
ATOM   9288  CA  LEU A 600      -4.132 -35.582  30.356  1.00  1.22           C  
ATOM   9289  C   LEU A 600      -4.361 -37.071  30.113  1.00  1.22           C  
ATOM   9290  O   LEU A 600      -5.248 -37.666  30.729  1.00  1.22           O  
ATOM   9291  CB  LEU A 600      -3.547 -35.424  31.773  1.00  1.22           C  
ATOM   9292  CG  LEU A 600      -2.799 -34.125  32.135  1.00  1.22           C  
ATOM   9293  CD1 LEU A 600      -3.668 -32.917  31.777  1.00  1.22           C  
ATOM   9294  CD2 LEU A 600      -2.496 -34.158  33.660  1.00  1.22           C  
ATOM   9295  H   LEU A 600      -6.046 -34.900  31.016  1.00  1.22           H  
ATOM   9296  HA  LEU A 600      -3.428 -35.209  29.614  1.00  1.22           H  
ATOM   9297 1HB  LEU A 600      -4.360 -35.532  32.491  1.00  1.22           H  
ATOM   9298 2HB  LEU A 600      -2.849 -36.245  31.935  1.00  1.22           H  
ATOM   9299  HG  LEU A 600      -1.868 -34.060  31.595  1.00  1.22           H  
ATOM   9300 1HD1 LEU A 600      -3.167 -32.005  32.052  1.00  1.22           H  
ATOM   9301 2HD1 LEU A 600      -3.849 -32.903  30.725  1.00  1.22           H  
ATOM   9302 3HD1 LEU A 600      -4.613 -32.984  32.294  1.00  1.22           H  
ATOM   9303 1HD2 LEU A 600      -1.977 -33.266  33.973  1.00  1.22           H  
ATOM   9304 2HD2 LEU A 600      -3.433 -34.229  34.205  1.00  1.22           H  
ATOM   9305 3HD2 LEU A 600      -1.879 -35.028  33.890  1.00  1.22           H  
ATOM   9306  N   SER A 601      -3.532 -37.684  29.267  1.00  1.27           N  
ATOM   9307  CA  SER A 601      -3.649 -39.124  29.013  1.00  1.27           C  
ATOM   9308  C   SER A 601      -2.309 -39.765  28.635  1.00  1.27           C  
ATOM   9309  O   SER A 601      -1.457 -39.137  28.024  1.00  1.27           O  
ATOM   9310  CB  SER A 601      -4.662 -39.361  27.912  1.00  1.27           C  
ATOM   9311  OG  SER A 601      -4.803 -40.730  27.640  1.00  1.27           O  
ATOM   9312  H   SER A 601      -2.856 -37.121  28.750  1.00  1.27           H  
ATOM   9313  HA  SER A 601      -4.007 -39.604  29.925  1.00  1.27           H  
ATOM   9314 1HB  SER A 601      -5.625 -38.944  28.207  1.00  1.27           H  
ATOM   9315 2HB  SER A 601      -4.341 -38.838  27.011  1.00  1.27           H  
ATOM   9316  HG  SER A 601      -3.914 -41.058  27.444  1.00  1.27           H  
ATOM   9317  N   LYS A 602      -2.090 -41.016  29.030  1.00  1.31           N  
ATOM   9318  CA  LYS A 602      -0.834 -41.694  28.665  1.00  1.31           C  
ATOM   9319  C   LYS A 602      -0.971 -42.414  27.324  1.00  1.31           C  
ATOM   9320  O   LYS A 602      -1.919 -43.170  27.124  1.00  1.31           O  
ATOM   9321  CB  LYS A 602      -0.410 -42.658  29.777  1.00  1.31           C  
ATOM   9322  CG  LYS A 602       0.940 -43.338  29.536  1.00  1.31           C  
ATOM   9323  CD  LYS A 602       1.383 -44.187  30.741  1.00  1.31           C  
ATOM   9324  CE  LYS A 602       2.752 -44.817  30.487  1.00  1.31           C  
ATOM   9325  NZ  LYS A 602       3.265 -45.597  31.667  1.00  1.31           N  
ATOM   9326  H   LYS A 602      -2.798 -41.508  29.559  1.00  1.31           H  
ATOM   9327  HA  LYS A 602      -0.048 -40.944  28.557  1.00  1.31           H  
ATOM   9328 1HB  LYS A 602      -0.345 -42.119  30.722  1.00  1.31           H  
ATOM   9329 2HB  LYS A 602      -1.161 -43.438  29.890  1.00  1.31           H  
ATOM   9330 1HG  LYS A 602       0.871 -43.980  28.653  1.00  1.31           H  
ATOM   9331 2HG  LYS A 602       1.696 -42.577  29.341  1.00  1.31           H  
ATOM   9332 1HD  LYS A 602       1.449 -43.552  31.625  1.00  1.31           H  
ATOM   9333 2HD  LYS A 602       0.654 -44.974  30.926  1.00  1.31           H  
ATOM   9334 1HE  LYS A 602       2.687 -45.481  29.626  1.00  1.31           H  
ATOM   9335 2HE  LYS A 602       3.451 -44.023  30.263  1.00  1.31           H  
ATOM   9336 1HZ  LYS A 602       4.206 -45.988  31.430  1.00  1.31           H  
ATOM   9337 2HZ  LYS A 602       3.354 -44.982  32.461  1.00  1.31           H  
ATOM   9338 3HZ  LYS A 602       2.636 -46.348  31.886  1.00  1.31           H  
ATOM   9339  N   ASP A 603      -0.064 -42.144  26.382  1.00  1.34           N  
ATOM   9340  CA  ASP A 603      -0.142 -42.766  25.060  1.00  1.34           C  
ATOM   9341  C   ASP A 603       0.082 -44.284  25.252  1.00  1.34           C  
ATOM   9342  O   ASP A 603       1.080 -44.679  25.875  1.00  1.34           O  
ATOM   9343  CB  ASP A 603       0.900 -42.126  24.132  1.00  1.34           C  
ATOM   9344  CG  ASP A 603       0.756 -42.396  22.608  1.00  1.34           C  
ATOM   9345  OD1 ASP A 603       0.006 -41.646  21.990  1.00  1.34           O  
ATOM   9346  OD2 ASP A 603       1.378 -43.265  22.077  1.00  1.34           O  
ATOM   9347  H   ASP A 603       0.695 -41.503  26.586  1.00  1.34           H  
ATOM   9348  HA  ASP A 603      -1.129 -42.563  24.659  1.00  1.34           H  
ATOM   9349 1HB  ASP A 603       0.861 -41.068  24.273  1.00  1.34           H  
ATOM   9350 2HB  ASP A 603       1.898 -42.455  24.440  1.00  1.34           H  
ATOM   9351  N   PRO A 604      -0.798 -45.154  24.740  1.00  1.34           N  
ATOM   9352  CA  PRO A 604      -0.752 -46.575  24.980  1.00  1.34           C  
ATOM   9353  C   PRO A 604       0.489 -47.218  24.420  1.00  1.34           C  
ATOM   9354  O   PRO A 604       0.979 -46.841  23.356  1.00  1.34           O  
ATOM   9355  CB  PRO A 604      -2.018 -47.082  24.278  1.00  1.34           C  
ATOM   9356  CG  PRO A 604      -2.328 -46.034  23.225  1.00  1.34           C  
ATOM   9357  CD  PRO A 604      -1.869 -44.719  23.831  1.00  1.34           C  
ATOM   9358  HA  PRO A 604      -0.818 -46.748  26.069  1.00  1.34           H  
ATOM   9359 1HB  PRO A 604      -1.824 -48.077  23.843  1.00  1.34           H  
ATOM   9360 2HB  PRO A 604      -2.829 -47.204  25.008  1.00  1.34           H  
ATOM   9361 1HG  PRO A 604      -1.793 -46.268  22.293  1.00  1.34           H  
ATOM   9362 2HG  PRO A 604      -3.402 -46.041  22.986  1.00  1.34           H  
ATOM   9363 1HD  PRO A 604      -1.477 -44.077  23.028  1.00  1.34           H  
ATOM   9364 2HD  PRO A 604      -2.686 -44.243  24.398  1.00  1.34           H  
ATOM   9365  N   ASN A 605       0.965 -48.219  25.142  1.00  1.30           N  
ATOM   9366  CA  ASN A 605       2.123 -49.047  24.823  1.00  1.30           C  
ATOM   9367  C   ASN A 605       3.485 -48.329  24.861  1.00  1.30           C  
ATOM   9368  O   ASN A 605       4.505 -48.967  24.605  1.00  1.30           O  
ATOM   9369  CB  ASN A 605       1.938 -49.698  23.462  1.00  1.30           C  
ATOM   9370  CG  ASN A 605       0.702 -50.554  23.398  1.00  1.30           C  
ATOM   9371  OD1 ASN A 605       0.373 -51.269  24.352  1.00  1.30           O  
ATOM   9372  ND2 ASN A 605       0.006 -50.488  22.292  1.00  1.30           N  
ATOM   9373  H   ASN A 605       0.479 -48.433  26.003  1.00  1.30           H  
ATOM   9374  HA  ASN A 605       2.173 -49.842  25.568  1.00  1.30           H  
ATOM   9375 1HB  ASN A 605       1.906 -48.956  22.671  1.00  1.30           H  
ATOM   9376 2HB  ASN A 605       2.800 -50.332  23.260  1.00  1.30           H  
ATOM   9377 1HD2 ASN A 605      -0.827 -51.032  22.191  1.00  1.30           H  
ATOM   9378 2HD2 ASN A 605       0.307 -49.890  21.548  1.00  1.30           H  
ATOM   9379  N   GLU A 606       3.542 -47.050  25.262  1.00  1.23           N  
ATOM   9380  CA  GLU A 606       4.856 -46.402  25.368  1.00  1.23           C  
ATOM   9381  C   GLU A 606       5.686 -46.927  26.533  1.00  1.23           C  
ATOM   9382  O   GLU A 606       6.917 -46.886  26.502  1.00  1.23           O  
ATOM   9383  CB  GLU A 606       4.771 -44.891  25.483  1.00  1.23           C  
ATOM   9384  CG  GLU A 606       6.164 -44.227  25.492  1.00  1.23           C  
ATOM   9385  CD  GLU A 606       6.939 -44.428  24.210  1.00  1.23           C  
ATOM   9386  OE1 GLU A 606       6.324 -44.558  23.184  1.00  1.23           O  
ATOM   9387  OE2 GLU A 606       8.153 -44.489  24.261  1.00  1.23           O  
ATOM   9388  H   GLU A 606       2.692 -46.507  25.451  1.00  1.23           H  
ATOM   9389  HA  GLU A 606       5.406 -46.623  24.453  1.00  1.23           H  
ATOM   9390 1HB  GLU A 606       4.191 -44.485  24.649  1.00  1.23           H  
ATOM   9391 2HB  GLU A 606       4.255 -44.617  26.408  1.00  1.23           H  
ATOM   9392 1HG  GLU A 606       6.046 -43.171  25.640  1.00  1.23           H  
ATOM   9393 2HG  GLU A 606       6.732 -44.626  26.326  1.00  1.23           H  
ATOM   9394  N   LYS A 607       5.005 -47.298  27.621  1.00  1.14           N  
ATOM   9395  CA  LYS A 607       5.587 -47.773  28.890  1.00  1.14           C  
ATOM   9396  C   LYS A 607       6.259 -46.658  29.711  1.00  1.14           C  
ATOM   9397  O   LYS A 607       5.900 -46.438  30.876  1.00  1.14           O  
ATOM   9398  CB  LYS A 607       6.596 -48.906  28.643  1.00  1.14           C  
ATOM   9399  CG  LYS A 607       5.977 -50.187  28.084  1.00  1.14           C  
ATOM   9400  CD  LYS A 607       7.038 -51.249  27.839  1.00  1.14           C  
ATOM   9401  CE  LYS A 607       6.434 -52.511  27.240  1.00  1.14           C  
ATOM   9402  NZ  LYS A 607       7.473 -53.541  26.954  1.00  1.14           N  
ATOM   9403  H   LYS A 607       4.001 -47.272  27.543  1.00  1.14           H  
ATOM   9404  HA  LYS A 607       4.777 -48.177  29.495  1.00  1.14           H  
ATOM   9405 1HB  LYS A 607       7.404 -48.601  27.999  1.00  1.14           H  
ATOM   9406 2HB  LYS A 607       7.052 -49.172  29.595  1.00  1.14           H  
ATOM   9407 1HG  LYS A 607       5.240 -50.573  28.785  1.00  1.14           H  
ATOM   9408 2HG  LYS A 607       5.476 -49.966  27.139  1.00  1.14           H  
ATOM   9409 1HD  LYS A 607       7.789 -50.856  27.151  1.00  1.14           H  
ATOM   9410 2HD  LYS A 607       7.529 -51.501  28.779  1.00  1.14           H  
ATOM   9411 1HE  LYS A 607       5.708 -52.925  27.937  1.00  1.14           H  
ATOM   9412 2HE  LYS A 607       5.924 -52.255  26.310  1.00  1.14           H  
ATOM   9413 1HZ  LYS A 607       7.036 -54.361  26.557  1.00  1.14           H  
ATOM   9414 2HZ  LYS A 607       8.145 -53.168  26.298  1.00  1.14           H  
ATOM   9415 3HZ  LYS A 607       7.944 -53.792  27.811  1.00  1.14           H  
ATOM   9416  N   ARG A 608       7.171 -45.919  29.080  1.00  1.05           N  
ATOM   9417  CA  ARG A 608       7.919 -44.824  29.701  1.00  1.05           C  
ATOM   9418  C   ARG A 608       6.968 -43.732  30.169  1.00  1.05           C  
ATOM   9419  O   ARG A 608       5.803 -43.693  29.759  1.00  1.05           O  
ATOM   9420  CB  ARG A 608       8.917 -44.219  28.730  1.00  1.05           C  
ATOM   9421  CG  ARG A 608      10.058 -45.126  28.314  1.00  1.05           C  
ATOM   9422  CD  ARG A 608      11.046 -44.431  27.415  1.00  1.05           C  
ATOM   9423  NE  ARG A 608      10.515 -44.088  26.090  1.00  1.05           N  
ATOM   9424  CZ  ARG A 608      11.167 -43.329  25.188  1.00  1.05           C  
ATOM   9425  NH1 ARG A 608      12.356 -42.833  25.457  1.00  1.05           N  
ATOM   9426  NH2 ARG A 608      10.592 -43.093  24.032  1.00  1.05           N  
ATOM   9427  H   ARG A 608       7.367 -46.170  28.113  1.00  1.05           H  
ATOM   9428  HA  ARG A 608       8.459 -45.215  30.564  1.00  1.05           H  
ATOM   9429 1HB  ARG A 608       8.390 -43.939  27.826  1.00  1.05           H  
ATOM   9430 2HB  ARG A 608       9.344 -43.312  29.162  1.00  1.05           H  
ATOM   9431 1HG  ARG A 608      10.583 -45.482  29.199  1.00  1.05           H  
ATOM   9432 2HG  ARG A 608       9.642 -45.979  27.767  1.00  1.05           H  
ATOM   9433 1HD  ARG A 608      11.371 -43.506  27.895  1.00  1.05           H  
ATOM   9434 2HD  ARG A 608      11.908 -45.080  27.270  1.00  1.05           H  
ATOM   9435  HE  ARG A 608       9.584 -44.434  25.800  1.00  1.05           H  
ATOM   9436 1HH1 ARG A 608      12.788 -43.021  26.349  1.00  1.05           H  
ATOM   9437 2HH1 ARG A 608      12.832 -42.266  24.774  1.00  1.05           H  
ATOM   9438 1HH2 ARG A 608       9.663 -43.507  23.861  1.00  1.05           H  
ATOM   9439 2HH2 ARG A 608      11.047 -42.532  23.334  1.00  1.05           H  
ATOM   9440  N   ASP A 609       7.433 -42.830  31.038  1.00  0.97           N  
ATOM   9441  CA  ASP A 609       6.528 -41.821  31.577  1.00  0.97           C  
ATOM   9442  C   ASP A 609       6.250 -40.731  30.548  1.00  0.97           C  
ATOM   9443  O   ASP A 609       6.920 -39.693  30.470  1.00  0.97           O  
ATOM   9444  CB  ASP A 609       7.086 -41.242  32.873  1.00  0.97           C  
ATOM   9445  CG  ASP A 609       6.129 -40.349  33.663  1.00  0.97           C  
ATOM   9446  OD1 ASP A 609       4.960 -40.326  33.331  1.00  0.97           O  
ATOM   9447  OD2 ASP A 609       6.569 -39.728  34.636  1.00  0.97           O  
ATOM   9448  H   ASP A 609       8.400 -42.835  31.370  1.00  0.97           H  
ATOM   9449  HA  ASP A 609       5.579 -42.304  31.814  1.00  0.97           H  
ATOM   9450 1HB  ASP A 609       7.399 -42.066  33.513  1.00  0.97           H  
ATOM   9451 2HB  ASP A 609       7.971 -40.662  32.637  1.00  0.97           H  
ATOM   9452  N   HIS A 610       5.272 -41.054  29.718  1.00  0.91           N  
ATOM   9453  CA  HIS A 610       4.800 -40.267  28.598  1.00  0.91           C  
ATOM   9454  C   HIS A 610       3.448 -39.625  28.916  1.00  0.91           C  
ATOM   9455  O   HIS A 610       2.633 -40.187  29.652  1.00  0.91           O  
ATOM   9456  CB  HIS A 610       4.675 -41.174  27.380  1.00  0.91           C  
ATOM   9457  CG  HIS A 610       4.376 -40.500  26.091  1.00  0.91           C  
ATOM   9458  ND1 HIS A 610       3.118 -40.105  25.739  1.00  0.91           N  
ATOM   9459  CD2 HIS A 610       5.173 -40.190  25.047  1.00  0.91           C  
ATOM   9460  CE1 HIS A 610       3.163 -39.548  24.545  1.00  0.91           C  
ATOM   9461  NE2 HIS A 610       4.399 -39.597  24.107  1.00  0.91           N  
ATOM   9462  H   HIS A 610       4.862 -41.972  29.868  1.00  0.91           H  
ATOM   9463  HA  HIS A 610       5.509 -39.475  28.382  1.00  0.91           H  
ATOM   9464 1HB  HIS A 610       5.604 -41.714  27.273  1.00  0.91           H  
ATOM   9465 2HB  HIS A 610       3.897 -41.915  27.564  1.00  0.91           H  
ATOM   9466  HD2 HIS A 610       6.225 -40.376  24.966  1.00  0.91           H  
ATOM   9467  HE1 HIS A 610       2.328 -39.137  24.011  1.00  0.91           H  
ATOM   9468  HE2 HIS A 610       4.741 -39.261  23.219  1.00  0.91           H  
ATOM   9469  N   MET A 611       3.218 -38.451  28.344  1.00  0.86           N  
ATOM   9470  CA  MET A 611       1.960 -37.726  28.499  1.00  0.86           C  
ATOM   9471  C   MET A 611       1.435 -37.106  27.212  1.00  0.86           C  
ATOM   9472  O   MET A 611       2.173 -36.516  26.429  1.00  0.86           O  
ATOM   9473  CB  MET A 611       2.114 -36.613  29.529  1.00  0.86           C  
ATOM   9474  CG  MET A 611       0.870 -35.740  29.702  1.00  0.86           C  
ATOM   9475  SD  MET A 611       1.106 -34.481  30.898  1.00  0.86           S  
ATOM   9476  CE  MET A 611       2.295 -33.462  30.033  1.00  0.86           C  
ATOM   9477  H   MET A 611       3.952 -38.061  27.756  1.00  0.86           H  
ATOM   9478  HA  MET A 611       1.201 -38.429  28.846  1.00  0.86           H  
ATOM   9479 1HB  MET A 611       2.350 -37.053  30.497  1.00  0.86           H  
ATOM   9480 2HB  MET A 611       2.947 -35.969  29.253  1.00  0.86           H  
ATOM   9481 1HG  MET A 611       0.630 -35.252  28.763  1.00  0.86           H  
ATOM   9482 2HG  MET A 611       0.018 -36.353  29.997  1.00  0.86           H  
ATOM   9483 1HE  MET A 611       2.557 -32.620  30.653  1.00  0.86           H  
ATOM   9484 2HE  MET A 611       3.182 -34.045  29.806  1.00  0.86           H  
ATOM   9485 3HE  MET A 611       1.888 -33.113  29.122  1.00  0.86           H  
ATOM   9486  N   VAL A 612       0.134 -37.192  27.017  1.00  0.83           N  
ATOM   9487  CA  VAL A 612      -0.515 -36.532  25.908  1.00  0.83           C  
ATOM   9488  C   VAL A 612      -1.415 -35.452  26.463  1.00  0.83           C  
ATOM   9489  O   VAL A 612      -2.188 -35.703  27.397  1.00  0.83           O  
ATOM   9490  CB  VAL A 612      -1.386 -37.511  25.102  1.00  0.83           C  
ATOM   9491  CG1 VAL A 612      -2.062 -36.762  23.936  1.00  0.83           C  
ATOM   9492  CG2 VAL A 612      -0.557 -38.669  24.651  1.00  0.83           C  
ATOM   9493  H   VAL A 612      -0.431 -37.746  27.645  1.00  0.83           H  
ATOM   9494  HA  VAL A 612       0.230 -36.078  25.258  1.00  0.83           H  
ATOM   9495  HB  VAL A 612      -2.183 -37.887  25.741  1.00  0.83           H  
ATOM   9496 1HG1 VAL A 612      -2.694 -37.451  23.383  1.00  0.83           H  
ATOM   9497 2HG1 VAL A 612      -2.675 -35.950  24.327  1.00  0.83           H  
ATOM   9498 3HG1 VAL A 612      -1.307 -36.349  23.274  1.00  0.83           H  
ATOM   9499 1HG2 VAL A 612      -1.174 -39.376  24.097  1.00  0.83           H  
ATOM   9500 2HG2 VAL A 612       0.229 -38.319  24.026  1.00  0.83           H  
ATOM   9501 3HG2 VAL A 612      -0.134 -39.167  25.525  1.00  0.83           H  
ATOM   9502  N   LEU A 613      -1.290 -34.246  25.925  1.00  0.81           N  
ATOM   9503  CA  LEU A 613      -2.164 -33.168  26.336  1.00  0.81           C  
ATOM   9504  C   LEU A 613      -3.066 -32.716  25.219  1.00  0.81           C  
ATOM   9505  O   LEU A 613      -2.607 -32.349  24.132  1.00  0.81           O  
ATOM   9506  CB  LEU A 613      -1.390 -31.942  26.823  1.00  0.81           C  
ATOM   9507  CG  LEU A 613      -0.575 -32.127  28.028  1.00  0.81           C  
ATOM   9508  CD1 LEU A 613       0.181 -30.837  28.353  1.00  0.81           C  
ATOM   9509  CD2 LEU A 613      -1.488 -32.483  29.141  1.00  0.81           C  
ATOM   9510  H   LEU A 613      -0.604 -34.094  25.189  1.00  0.81           H  
ATOM   9511  HA  LEU A 613      -2.790 -33.520  27.151  1.00  0.81           H  
ATOM   9512 1HB  LEU A 613      -0.729 -31.614  26.022  1.00  0.81           H  
ATOM   9513 2HB  LEU A 613      -2.106 -31.143  27.026  1.00  0.81           H  
ATOM   9514  HG  LEU A 613       0.131 -32.921  27.857  1.00  0.81           H  
ATOM   9515 1HD1 LEU A 613       0.777 -30.964  29.249  1.00  0.81           H  
ATOM   9516 2HD1 LEU A 613       0.825 -30.548  27.542  1.00  0.81           H  
ATOM   9517 3HD1 LEU A 613      -0.548 -30.070  28.513  1.00  0.81           H  
ATOM   9518 1HD2 LEU A 613      -0.932 -32.630  30.032  1.00  0.81           H  
ATOM   9519 2HD2 LEU A 613      -2.207 -31.676  29.294  1.00  0.81           H  
ATOM   9520 3HD2 LEU A 613      -2.021 -33.399  28.892  1.00  0.81           H  
ATOM   9521  N   LEU A 614      -4.358 -32.708  25.502  1.00  0.81           N  
ATOM   9522  CA  LEU A 614      -5.332 -32.189  24.558  1.00  0.81           C  
ATOM   9523  C   LEU A 614      -5.911 -30.925  25.146  1.00  0.81           C  
ATOM   9524  O   LEU A 614      -6.560 -30.958  26.197  1.00  0.81           O  
ATOM   9525  CB  LEU A 614      -6.422 -33.199  24.251  1.00  0.81           C  
ATOM   9526  CG  LEU A 614      -7.516 -32.669  23.344  1.00  0.81           C  
ATOM   9527  CD1 LEU A 614      -6.934 -32.287  21.993  1.00  0.81           C  
ATOM   9528  CD2 LEU A 614      -8.598 -33.727  23.190  1.00  0.81           C  
ATOM   9529  H   LEU A 614      -4.662 -33.063  26.413  1.00  0.81           H  
ATOM   9530  HA  LEU A 614      -4.830 -31.930  23.626  1.00  0.81           H  
ATOM   9531 1HB  LEU A 614      -5.970 -34.064  23.768  1.00  0.81           H  
ATOM   9532 2HB  LEU A 614      -6.879 -33.521  25.185  1.00  0.81           H  
ATOM   9533  HG  LEU A 614      -7.928 -31.774  23.787  1.00  0.81           H  
ATOM   9534 1HD1 LEU A 614      -7.722 -31.888  21.364  1.00  0.81           H  
ATOM   9535 2HD1 LEU A 614      -6.163 -31.524  22.126  1.00  0.81           H  
ATOM   9536 3HD1 LEU A 614      -6.504 -33.168  21.527  1.00  0.81           H  
ATOM   9537 1HD2 LEU A 614      -9.394 -33.350  22.548  1.00  0.81           H  
ATOM   9538 2HD2 LEU A 614      -8.168 -34.622  22.741  1.00  0.81           H  
ATOM   9539 3HD2 LEU A 614      -9.007 -33.972  24.169  1.00  0.81           H  
ATOM   9540  N   GLU A 615      -5.649 -29.808  24.483  1.00  0.81           N  
ATOM   9541  CA  GLU A 615      -6.013 -28.510  25.015  1.00  0.81           C  
ATOM   9542  C   GLU A 615      -6.899 -27.666  24.117  1.00  0.81           C  
ATOM   9543  O   GLU A 615      -6.691 -27.576  22.900  1.00  0.81           O  
ATOM   9544  CB  GLU A 615      -4.725 -27.739  25.325  1.00  0.81           C  
ATOM   9545  CG  GLU A 615      -4.907 -26.373  25.894  1.00  0.81           C  
ATOM   9546  CD  GLU A 615      -3.609 -25.687  26.152  1.00  0.81           C  
ATOM   9547  OE1 GLU A 615      -2.585 -26.290  25.933  1.00  0.81           O  
ATOM   9548  OE2 GLU A 615      -3.636 -24.554  26.565  1.00  0.81           O  
ATOM   9549  H   GLU A 615      -5.127 -29.847  23.607  1.00  0.81           H  
ATOM   9550  HA  GLU A 615      -6.549 -28.671  25.942  1.00  0.81           H  
ATOM   9551 1HB  GLU A 615      -4.134 -28.312  26.043  1.00  0.81           H  
ATOM   9552 2HB  GLU A 615      -4.130 -27.652  24.417  1.00  0.81           H  
ATOM   9553 1HG  GLU A 615      -5.466 -25.796  25.177  1.00  0.81           H  
ATOM   9554 2HG  GLU A 615      -5.487 -26.439  26.815  1.00  0.81           H  
ATOM   9555  N   PHE A 616      -7.898 -27.041  24.743  1.00  0.84           N  
ATOM   9556  CA  PHE A 616      -8.771 -26.108  24.051  1.00  0.84           C  
ATOM   9557  C   PHE A 616      -8.831 -24.777  24.791  1.00  0.84           C  
ATOM   9558  O   PHE A 616      -9.157 -24.744  25.987  1.00  0.84           O  
ATOM   9559  CB  PHE A 616     -10.184 -26.647  23.904  1.00  0.84           C  
ATOM   9560  CG  PHE A 616     -10.280 -27.916  23.127  1.00  0.84           C  
ATOM   9561  CD1 PHE A 616     -10.115 -29.138  23.751  1.00  0.84           C  
ATOM   9562  CD2 PHE A 616     -10.527 -27.892  21.765  1.00  0.84           C  
ATOM   9563  CE1 PHE A 616     -10.213 -30.302  23.035  1.00  0.84           C  
ATOM   9564  CE2 PHE A 616     -10.616 -29.062  21.047  1.00  0.84           C  
ATOM   9565  CZ  PHE A 616     -10.460 -30.271  21.684  1.00  0.84           C  
ATOM   9566  H   PHE A 616      -8.019 -27.204  25.743  1.00  0.84           H  
ATOM   9567  HA  PHE A 616      -8.372 -25.940  23.065  1.00  0.84           H  
ATOM   9568 1HB  PHE A 616     -10.609 -26.820  24.893  1.00  0.84           H  
ATOM   9569 2HB  PHE A 616     -10.802 -25.898  23.409  1.00  0.84           H  
ATOM   9570  HD1 PHE A 616      -9.918 -29.170  24.826  1.00  0.84           H  
ATOM   9571  HD2 PHE A 616     -10.651 -26.929  21.263  1.00  0.84           H  
ATOM   9572  HE1 PHE A 616     -10.100 -31.251  23.542  1.00  0.84           H  
ATOM   9573  HE2 PHE A 616     -10.814 -29.028  19.979  1.00  0.84           H  
ATOM   9574  HZ  PHE A 616     -10.535 -31.200  21.123  1.00  0.84           H  
ATOM   9575  N   VAL A 617      -8.485 -23.682  24.099  1.00  0.91           N  
ATOM   9576  CA  VAL A 617      -8.499 -22.373  24.768  1.00  0.91           C  
ATOM   9577  C   VAL A 617      -9.307 -21.318  24.023  1.00  0.91           C  
ATOM   9578  O   VAL A 617      -9.113 -21.109  22.821  1.00  0.91           O  
ATOM   9579  CB  VAL A 617      -7.075 -21.836  24.988  1.00  0.91           C  
ATOM   9580  CG1 VAL A 617      -7.141 -20.461  25.692  1.00  0.91           C  
ATOM   9581  CG2 VAL A 617      -6.306 -22.798  25.792  1.00  0.91           C  
ATOM   9582  H   VAL A 617      -8.216 -23.785  23.114  1.00  0.91           H  
ATOM   9583  HA  VAL A 617      -8.949 -22.504  25.746  1.00  0.91           H  
ATOM   9584  HB  VAL A 617      -6.588 -21.707  24.048  1.00  0.91           H  
ATOM   9585 1HG1 VAL A 617      -6.136 -20.086  25.852  1.00  0.91           H  
ATOM   9586 2HG1 VAL A 617      -7.693 -19.753  25.082  1.00  0.91           H  
ATOM   9587 3HG1 VAL A 617      -7.640 -20.575  26.659  1.00  0.91           H  
ATOM   9588 1HG2 VAL A 617      -5.294 -22.430  25.955  1.00  0.91           H  
ATOM   9589 2HG2 VAL A 617      -6.801 -22.923  26.731  1.00  0.91           H  
ATOM   9590 3HG2 VAL A 617      -6.260 -23.736  25.279  1.00  0.91           H  
ATOM   9591  N   THR A 618     -10.209 -20.646  24.741  1.00  1.02           N  
ATOM   9592  CA  THR A 618     -11.027 -19.601  24.124  1.00  1.02           C  
ATOM   9593  C   THR A 618     -11.000 -18.276  24.896  1.00  1.02           C  
ATOM   9594  O   THR A 618     -11.114 -18.252  26.125  1.00  1.02           O  
ATOM   9595  CB  THR A 618     -12.477 -20.084  23.975  1.00  1.02           C  
ATOM   9596  OG1 THR A 618     -12.509 -21.275  23.168  1.00  1.02           O  
ATOM   9597  CG2 THR A 618     -13.332 -19.008  23.299  1.00  1.02           C  
ATOM   9598  H   THR A 618     -10.312 -20.879  25.732  1.00  1.02           H  
ATOM   9599  HA  THR A 618     -10.636 -19.399  23.126  1.00  1.02           H  
ATOM   9600  HB  THR A 618     -12.892 -20.308  24.958  1.00  1.02           H  
ATOM   9601  HG1 THR A 618     -11.983 -21.139  22.372  1.00  1.02           H  
ATOM   9602 1HG2 THR A 618     -14.353 -19.370  23.195  1.00  1.02           H  
ATOM   9603 2HG2 THR A 618     -13.337 -18.106  23.901  1.00  1.02           H  
ATOM   9604 3HG2 THR A 618     -12.923 -18.782  22.312  1.00  1.02           H  
ATOM   9605  N   ALA A 619     -10.824 -17.168  24.172  1.00  1.20           N  
ATOM   9606  CA  ALA A 619     -10.832 -15.840  24.795  1.00  1.20           C  
ATOM   9607  C   ALA A 619     -12.237 -15.257  24.968  1.00  1.20           C  
ATOM   9608  O   ALA A 619     -13.146 -15.564  24.193  1.00  1.20           O  
ATOM   9609  CB  ALA A 619      -9.984 -14.895  23.989  1.00  1.20           C  
ATOM   9610  H   ALA A 619     -10.674 -17.256  23.164  1.00  1.20           H  
ATOM   9611  HA  ALA A 619     -10.415 -15.943  25.785  1.00  1.20           H  
ATOM   9612 1HB  ALA A 619      -9.960 -13.957  24.508  1.00  1.20           H  
ATOM   9613 2HB  ALA A 619      -8.976 -15.283  23.896  1.00  1.20           H  
ATOM   9614 3HB  ALA A 619     -10.409 -14.771  23.002  1.00  1.20           H  
ATOM   9615  N   ALA A 620     -12.402 -14.375  25.966  1.00  1.47           N  
ATOM   9616  CA  ALA A 620     -13.694 -13.727  26.205  1.00  1.47           C  
ATOM   9617  C   ALA A 620     -13.609 -12.314  26.833  1.00  1.47           C  
ATOM   9618  O   ALA A 620     -12.626 -11.936  27.483  1.00  1.47           O  
ATOM   9619  CB  ALA A 620     -14.520 -14.621  27.113  1.00  1.47           C  
ATOM   9620  H   ALA A 620     -11.624 -14.204  26.600  1.00  1.47           H  
ATOM   9621  HA  ALA A 620     -14.195 -13.630  25.243  1.00  1.47           H  
ATOM   9622 1HB  ALA A 620     -15.495 -14.184  27.262  1.00  1.47           H  
ATOM   9623 2HB  ALA A 620     -14.629 -15.606  26.656  1.00  1.47           H  
ATOM   9624 3HB  ALA A 620     -14.015 -14.721  28.075  1.00  1.47           H  
ATOM   9625  N   GLY A 621     -14.689 -11.539  26.626  1.00  1.86           N  
ATOM   9626  CA  GLY A 621     -14.865 -10.183  27.176  1.00  1.86           C  
ATOM   9627  C   GLY A 621     -15.058  -9.140  26.081  1.00  1.86           C  
ATOM   9628  O   GLY A 621     -15.672  -8.081  26.272  1.00  1.86           O  
ATOM   9629  H   GLY A 621     -15.445 -11.911  26.068  1.00  1.86           H  
ATOM   9630 1HA  GLY A 621     -15.731 -10.170  27.828  1.00  1.86           H  
ATOM   9631 2HA  GLY A 621     -13.994  -9.931  27.774  1.00  1.86           H  
ATOM   9632  N   ILE A 622     -14.600  -9.504  24.913  1.00  2.39           N  
ATOM   9633  CA  ILE A 622     -14.675  -8.698  23.718  1.00  2.39           C  
ATOM   9634  C   ILE A 622     -16.098  -8.316  23.377  1.00  2.39           C  
ATOM   9635  O   ILE A 622     -17.020  -9.103  23.591  1.00  2.39           O  
ATOM   9636  CB  ILE A 622     -14.030  -9.428  22.579  1.00  2.39           C  
ATOM   9637  CG1 ILE A 622     -13.845  -8.526  21.450  1.00  2.39           C  
ATOM   9638  CG2 ILE A 622     -14.843 -10.653  22.255  1.00  2.39           C  
ATOM   9639  CD1 ILE A 622     -12.863  -7.427  21.750  1.00  2.39           C  
ATOM   9640  H   ILE A 622     -14.130 -10.396  24.860  1.00  2.39           H  
ATOM   9641  HA  ILE A 622     -14.112  -7.782  23.891  1.00  2.39           H  
ATOM   9642  HB  ILE A 622     -13.056  -9.702  22.853  1.00  2.39           H  
ATOM   9643 1HG1 ILE A 622     -13.478  -9.106  20.670  1.00  2.39           H  
ATOM   9644 2HG1 ILE A 622     -14.758  -8.111  21.116  1.00  2.39           H  
ATOM   9645 1HG2 ILE A 622     -14.393 -11.198  21.435  1.00  2.39           H  
ATOM   9646 2HG2 ILE A 622     -14.896 -11.294  23.133  1.00  2.39           H  
ATOM   9647 3HG2 ILE A 622     -15.833 -10.344  21.983  1.00  2.39           H  
ATOM   9648 1HD1 ILE A 622     -12.723  -6.835  20.870  1.00  2.39           H  
ATOM   9649 2HD1 ILE A 622     -13.235  -6.801  22.554  1.00  2.39           H  
ATOM   9650 3HD1 ILE A 622     -11.923  -7.848  22.043  1.00  2.39           H  
ATOM   9651  N   THR A 623     -16.251  -7.117  22.800  1.00  3.05           N  
ATOM   9652  CA  THR A 623     -17.509  -6.437  22.510  1.00  3.05           C  
ATOM   9653  C   THR A 623     -17.699  -5.362  23.557  1.00  3.05           C  
ATOM   9654  O   THR A 623     -18.097  -4.246  23.228  1.00  3.05           O  
ATOM   9655  CB  THR A 623     -18.764  -7.331  22.615  1.00  3.05           C  
ATOM   9656  OG1 THR A 623     -18.652  -8.451  21.760  1.00  3.05           O  
ATOM   9657  CG2 THR A 623     -19.983  -6.527  22.213  1.00  3.05           C  
ATOM   9658  H   THR A 623     -15.404  -6.600  22.614  1.00  3.05           H  
ATOM   9659  HA  THR A 623     -17.457  -5.973  21.525  1.00  3.05           H  
ATOM   9660  HB  THR A 623     -18.915  -7.661  23.644  1.00  3.05           H  
ATOM   9661  HG1 THR A 623     -18.146  -9.115  22.265  1.00  3.05           H  
ATOM   9662 1HG2 THR A 623     -20.872  -7.153  22.292  1.00  3.05           H  
ATOM   9663 2HG2 THR A 623     -20.084  -5.667  22.870  1.00  3.05           H  
ATOM   9664 3HG2 THR A 623     -19.868  -6.185  21.185  1.00  3.05           H  
ATOM   9665  N   LEU A 624     -17.465  -5.709  24.824  1.00  3.79           N  
ATOM   9666  CA  LEU A 624     -17.613  -4.788  25.945  1.00  3.79           C  
ATOM   9667  C   LEU A 624     -19.022  -4.198  26.059  1.00  3.79           C  
ATOM   9668  O   LEU A 624     -19.195  -3.084  26.553  1.00  3.79           O  
ATOM   9669  CB  LEU A 624     -16.609  -3.625  25.792  1.00  3.79           C  
ATOM   9670  CG  LEU A 624     -15.166  -3.939  26.130  1.00  3.79           C  
ATOM   9671  CD1 LEU A 624     -14.595  -4.952  25.132  1.00  3.79           C  
ATOM   9672  CD2 LEU A 624     -14.359  -2.665  26.094  1.00  3.79           C  
ATOM   9673  H   LEU A 624     -17.111  -6.644  25.043  1.00  3.79           H  
ATOM   9674  HA  LEU A 624     -17.392  -5.335  26.863  1.00  3.79           H  
ATOM   9675 1HB  LEU A 624     -16.627  -3.232  24.789  1.00  3.79           H  
ATOM   9676 2HB  LEU A 624     -16.923  -2.827  26.463  1.00  3.79           H  
ATOM   9677  HG  LEU A 624     -15.128  -4.365  27.105  1.00  3.79           H  
ATOM   9678 1HD1 LEU A 624     -13.561  -5.178  25.393  1.00  3.79           H  
ATOM   9679 2HD1 LEU A 624     -15.183  -5.858  25.180  1.00  3.79           H  
ATOM   9680 3HD1 LEU A 624     -14.634  -4.539  24.125  1.00  3.79           H  
ATOM   9681 1HD2 LEU A 624     -13.322  -2.883  26.347  1.00  3.79           H  
ATOM   9682 2HD2 LEU A 624     -14.405  -2.233  25.095  1.00  3.79           H  
ATOM   9683 3HD2 LEU A 624     -14.767  -1.957  26.817  1.00  3.79           H  
ATOM   9684  N   GLY A 625     -20.034  -4.954  25.635  1.00  4.49           N  
ATOM   9685  CA  GLY A 625     -21.409  -4.494  25.751  1.00  4.49           C  
ATOM   9686  C   GLY A 625     -21.874  -4.809  27.153  1.00  4.49           C  
ATOM   9687  O   GLY A 625     -21.322  -5.705  27.785  1.00  4.49           O  
ATOM   9688  H   GLY A 625     -19.833  -5.856  25.231  1.00  4.49           H  
ATOM   9689 1HA  GLY A 625     -21.465  -3.422  25.561  1.00  4.49           H  
ATOM   9690 2HA  GLY A 625     -22.037  -5.002  25.020  1.00  4.49           H  
ATOM   9691  N   MET A 626     -22.952  -4.185  27.615  1.00  5.05           N  
ATOM   9692  CA  MET A 626     -23.407  -4.484  28.974  1.00  5.05           C  
ATOM   9693  C   MET A 626     -23.829  -5.941  29.139  1.00  5.05           C  
ATOM   9694  O   MET A 626     -23.572  -6.562  30.169  1.00  5.05           O  
ATOM   9695  CB  MET A 626     -24.545  -3.548  29.353  1.00  5.05           C  
ATOM   9696  CG  MET A 626     -24.105  -2.108  29.542  1.00  5.05           C  
ATOM   9697  SD  MET A 626     -22.845  -1.938  30.825  1.00  5.05           S  
ATOM   9698  CE  MET A 626     -23.811  -2.377  32.264  1.00  5.05           C  
ATOM   9699  H   MET A 626     -23.411  -3.474  27.063  1.00  5.05           H  
ATOM   9700  HA  MET A 626     -22.576  -4.300  29.653  1.00  5.05           H  
ATOM   9701 1HB  MET A 626     -25.313  -3.572  28.580  1.00  5.05           H  
ATOM   9702 2HB  MET A 626     -25.004  -3.890  30.280  1.00  5.05           H  
ATOM   9703 1HG  MET A 626     -23.697  -1.728  28.606  1.00  5.05           H  
ATOM   9704 2HG  MET A 626     -24.963  -1.494  29.817  1.00  5.05           H  
ATOM   9705 1HE  MET A 626     -23.190  -2.314  33.155  1.00  5.05           H  
ATOM   9706 2HE  MET A 626     -24.650  -1.687  32.361  1.00  5.05           H  
ATOM   9707 3HE  MET A 626     -24.187  -3.395  32.153  1.00  5.05           H  
ATOM   9708  N   ASP A 627     -24.383  -6.525  28.086  1.00  5.38           N  
ATOM   9709  CA  ASP A 627     -24.827  -7.914  28.115  1.00  5.38           C  
ATOM   9710  C   ASP A 627     -23.674  -8.893  28.360  1.00  5.38           C  
ATOM   9711  O   ASP A 627     -23.883  -9.997  28.860  1.00  5.38           O  
ATOM   9712  CB  ASP A 627     -25.502  -8.273  26.791  1.00  5.38           C  
ATOM   9713  CG  ASP A 627     -26.869  -7.610  26.601  1.00  5.38           C  
ATOM   9714  OD1 ASP A 627     -27.400  -7.074  27.547  1.00  5.38           O  
ATOM   9715  OD2 ASP A 627     -27.363  -7.642  25.501  1.00  5.38           O  
ATOM   9716  H   ASP A 627     -24.533  -5.977  27.254  1.00  5.38           H  
ATOM   9717  HA  ASP A 627     -25.549  -8.027  28.924  1.00  5.38           H  
ATOM   9718 1HB  ASP A 627     -24.852  -7.980  25.966  1.00  5.38           H  
ATOM   9719 2HB  ASP A 627     -25.626  -9.355  26.732  1.00  5.38           H  
ATOM   9720  N   GLU A 628     -22.475  -8.496  27.932  1.00  5.43           N  
ATOM   9721  CA  GLU A 628     -21.260  -9.290  27.994  1.00  5.43           C  
ATOM   9722  C   GLU A 628     -20.338  -8.792  29.115  1.00  5.43           C  
ATOM   9723  O   GLU A 628     -19.192  -9.248  29.245  1.00  5.43           O  
ATOM   9724  CB  GLU A 628     -20.545  -9.173  26.637  1.00  5.43           C  
ATOM   9725  CG  GLU A 628     -21.371  -9.665  25.405  1.00  5.43           C  
ATOM   9726  CD  GLU A 628     -21.592 -11.170  25.336  1.00  5.43           C  
ATOM   9727  OE1 GLU A 628     -20.633 -11.894  25.491  1.00  5.43           O  
ATOM   9728  OE2 GLU A 628     -22.702 -11.591  25.124  1.00  5.43           O  
ATOM   9729  H   GLU A 628     -22.368  -7.546  27.589  1.00  5.43           H  
ATOM   9730  HA  GLU A 628     -21.524 -10.329  28.191  1.00  5.43           H  
ATOM   9731 1HB  GLU A 628     -20.285  -8.125  26.460  1.00  5.43           H  
ATOM   9732 2HB  GLU A 628     -19.612  -9.738  26.666  1.00  5.43           H  
ATOM   9733 1HG  GLU A 628     -22.344  -9.173  25.426  1.00  5.43           H  
ATOM   9734 2HG  GLU A 628     -20.858  -9.340  24.499  1.00  5.43           H  
ATOM   9735  N   LEU A 629     -20.827  -7.854  29.926  1.00  5.30           N  
ATOM   9736  CA  LEU A 629     -19.994  -7.228  30.936  1.00  5.30           C  
ATOM   9737  C   LEU A 629     -19.317  -8.236  31.833  1.00  5.30           C  
ATOM   9738  O   LEU A 629     -18.115  -8.170  32.030  1.00  5.30           O  
ATOM   9739  CB  LEU A 629     -20.822  -6.240  31.764  1.00  5.30           C  
ATOM   9740  CG  LEU A 629     -20.083  -5.519  32.880  1.00  5.30           C  
ATOM   9741  CD1 LEU A 629     -18.946  -4.695  32.271  1.00  5.30           C  
ATOM   9742  CD2 LEU A 629     -21.034  -4.621  33.617  1.00  5.30           C  
ATOM   9743  H   LEU A 629     -21.789  -7.529  29.828  1.00  5.30           H  
ATOM   9744  HA  LEU A 629     -19.219  -6.660  30.421  1.00  5.30           H  
ATOM   9745 1HB  LEU A 629     -21.208  -5.484  31.095  1.00  5.30           H  
ATOM   9746 2HB  LEU A 629     -21.669  -6.769  32.199  1.00  5.30           H  
ATOM   9747  HG  LEU A 629     -19.683  -6.242  33.570  1.00  5.30           H  
ATOM   9748 1HD1 LEU A 629     -18.405  -4.170  33.061  1.00  5.30           H  
ATOM   9749 2HD1 LEU A 629     -18.261  -5.354  31.739  1.00  5.30           H  
ATOM   9750 3HD1 LEU A 629     -19.363  -3.968  31.572  1.00  5.30           H  
ATOM   9751 1HD2 LEU A 629     -20.502  -4.104  34.416  1.00  5.30           H  
ATOM   9752 2HD2 LEU A 629     -21.435  -3.898  32.921  1.00  5.30           H  
ATOM   9753 3HD2 LEU A 629     -21.845  -5.213  34.041  1.00  5.30           H  
ATOM   9754  N   TYR A 630     -20.050  -9.227  32.309  1.00  5.09           N  
ATOM   9755  CA  TYR A 630     -19.493 -10.239  33.200  1.00  5.09           C  
ATOM   9756  C   TYR A 630     -18.275 -10.996  32.632  1.00  5.09           C  
ATOM   9757  O   TYR A 630     -17.508 -11.585  33.399  1.00  5.09           O  
ATOM   9758  CB  TYR A 630     -20.607 -11.199  33.613  1.00  5.09           C  
ATOM   9759  CG  TYR A 630     -21.135 -12.114  32.519  1.00  5.09           C  
ATOM   9760  CD1 TYR A 630     -20.613 -13.391  32.350  1.00  5.09           C  
ATOM   9761  CD2 TYR A 630     -22.156 -11.671  31.688  1.00  5.09           C  
ATOM   9762  CE1 TYR A 630     -21.128 -14.224  31.371  1.00  5.09           C  
ATOM   9763  CE2 TYR A 630     -22.662 -12.503  30.712  1.00  5.09           C  
ATOM   9764  CZ  TYR A 630     -22.161 -13.772  30.556  1.00  5.09           C  
ATOM   9765  OH  TYR A 630     -22.689 -14.600  29.589  1.00  5.09           O  
ATOM   9766  H   TYR A 630     -21.032  -9.257  32.078  1.00  5.09           H  
ATOM   9767  HA  TYR A 630     -19.149  -9.727  34.099  1.00  5.09           H  
ATOM   9768 1HB  TYR A 630     -20.250 -11.826  34.430  1.00  5.09           H  
ATOM   9769 2HB  TYR A 630     -21.447 -10.621  33.997  1.00  5.09           H  
ATOM   9770  HD1 TYR A 630     -19.808 -13.739  32.996  1.00  5.09           H  
ATOM   9771  HD2 TYR A 630     -22.567 -10.667  31.811  1.00  5.09           H  
ATOM   9772  HE1 TYR A 630     -20.727 -15.229  31.244  1.00  5.09           H  
ATOM   9773  HE2 TYR A 630     -23.469 -12.155  30.066  1.00  5.09           H  
ATOM   9774  HH  TYR A 630     -23.391 -14.133  29.122  1.00  5.09           H  
ATOM   9775  N   LYS A 631     -18.114 -11.015  31.300  1.00  4.90           N  
ATOM   9776  CA  LYS A 631     -16.993 -11.700  30.671  1.00  4.90           C  
ATOM   9777  C   LYS A 631     -15.798 -10.749  30.535  1.00  4.90           C  
ATOM   9778  O   LYS A 631     -14.656 -11.180  30.380  1.00  4.90           O  
ATOM   9779  CB  LYS A 631     -17.377 -12.162  29.271  1.00  4.90           C  
ATOM   9780  CG  LYS A 631     -18.457 -13.194  29.181  1.00  4.90           C  
ATOM   9781  CD  LYS A 631     -18.730 -13.506  27.726  1.00  4.90           C  
ATOM   9782  CE  LYS A 631     -19.872 -14.474  27.535  1.00  4.90           C  
ATOM   9783  NZ  LYS A 631     -20.196 -14.642  26.094  1.00  4.90           N  
ATOM   9784  H   LYS A 631     -18.752 -10.495  30.702  1.00  4.90           H  
ATOM   9785  HA  LYS A 631     -16.700 -12.549  31.286  1.00  4.90           H  
ATOM   9786 1HB  LYS A 631     -17.710 -11.300  28.692  1.00  4.90           H  
ATOM   9787 2HB  LYS A 631     -16.497 -12.560  28.780  1.00  4.90           H  
ATOM   9788 1HG  LYS A 631     -18.177 -14.099  29.719  1.00  4.90           H  
ATOM   9789 2HG  LYS A 631     -19.360 -12.782  29.618  1.00  4.90           H  
ATOM   9790 1HD  LYS A 631     -18.974 -12.575  27.209  1.00  4.90           H  
ATOM   9791 2HD  LYS A 631     -17.844 -13.925  27.268  1.00  4.90           H  
ATOM   9792 1HE  LYS A 631     -19.613 -15.440  27.964  1.00  4.90           H  
ATOM   9793 2HE  LYS A 631     -20.743 -14.084  28.035  1.00  4.90           H  
ATOM   9794 1HZ  LYS A 631     -20.974 -15.268  25.981  1.00  4.90           H  
ATOM   9795 2HZ  LYS A 631     -20.448 -13.702  25.732  1.00  4.90           H  
ATOM   9796 3HZ  LYS A 631     -19.402 -14.995  25.595  1.00  4.90           H  
ATOM   9797  N   TYR A 632     -16.082  -9.448  30.520  1.00  4.81           N  
ATOM   9798  CA  TYR A 632     -15.085  -8.393  30.329  1.00  4.81           C  
ATOM   9799  C   TYR A 632     -14.224  -8.171  31.554  1.00  4.81           C  
ATOM   9800  O   TYR A 632     -14.717  -8.195  32.675  1.00  4.81           O  
ATOM   9801  CB  TYR A 632     -15.751  -7.101  29.854  1.00  4.81           C  
ATOM   9802  CG  TYR A 632     -14.790  -5.962  29.668  1.00  4.81           C  
ATOM   9803  CD1 TYR A 632     -13.725  -6.084  28.779  1.00  4.81           C  
ATOM   9804  CD2 TYR A 632     -14.984  -4.780  30.364  1.00  4.81           C  
ATOM   9805  CE1 TYR A 632     -12.847  -5.028  28.609  1.00  4.81           C  
ATOM   9806  CE2 TYR A 632     -14.115  -3.725  30.186  1.00  4.81           C  
ATOM   9807  CZ  TYR A 632     -13.049  -3.843  29.316  1.00  4.81           C  
ATOM   9808  OH  TYR A 632     -12.185  -2.779  29.142  1.00  4.81           O  
ATOM   9809  H   TYR A 632     -17.055  -9.162  30.656  1.00  4.81           H  
ATOM   9810  HA  TYR A 632     -14.408  -8.702  29.545  1.00  4.81           H  
ATOM   9811 1HB  TYR A 632     -16.264  -7.282  28.904  1.00  4.81           H  
ATOM   9812 2HB  TYR A 632     -16.503  -6.796  30.577  1.00  4.81           H  
ATOM   9813  HD1 TYR A 632     -13.580  -7.012  28.224  1.00  4.81           H  
ATOM   9814  HD2 TYR A 632     -15.825  -4.685  31.053  1.00  4.81           H  
ATOM   9815  HE1 TYR A 632     -12.009  -5.125  27.919  1.00  4.81           H  
ATOM   9816  HE2 TYR A 632     -14.271  -2.795  30.734  1.00  4.81           H  
ATOM   9817  HH  TYR A 632     -11.586  -2.968  28.412  1.00  4.81           H  
ATOM   9818  N   GLY A 633     -12.932  -7.927  31.363  1.00  4.88           N  
ATOM   9819  CA  GLY A 633     -12.033  -7.663  32.484  1.00  4.88           C  
ATOM   9820  C   GLY A 633     -12.628  -6.700  33.518  1.00  4.88           C  
ATOM   9821  O   GLY A 633     -12.703  -7.019  34.712  1.00  4.88           O  
ATOM   9822  H   GLY A 633     -12.554  -7.916  30.422  1.00  4.88           H  
ATOM   9823 1HA  GLY A 633     -11.761  -8.593  32.964  1.00  4.88           H  
ATOM   9824 2HA  GLY A 633     -11.112  -7.239  32.093  1.00  4.88           H  
ATOM   9825  N   GLY A 634     -13.118  -5.546  33.060  1.00  5.14           N  
ATOM   9826  CA  GLY A 634     -13.674  -4.525  33.948  1.00  5.14           C  
ATOM   9827  C   GLY A 634     -15.054  -4.863  34.526  1.00  5.14           C  
ATOM   9828  O   GLY A 634     -15.582  -4.108  35.342  1.00  5.14           O  
ATOM   9829  H   GLY A 634     -13.065  -5.358  32.068  1.00  5.14           H  
ATOM   9830 1HA  GLY A 634     -12.977  -4.357  34.769  1.00  5.14           H  
ATOM   9831 2HA  GLY A 634     -13.738  -3.584  33.402  1.00  5.14           H  
ATOM   9832  N   GLY A 635     -15.658  -5.953  34.068  1.00  5.62           N  
ATOM   9833  CA  GLY A 635     -16.947  -6.399  34.568  1.00  5.62           C  
ATOM   9834  C   GLY A 635     -16.772  -7.557  35.539  1.00  5.62           C  
ATOM   9835  O   GLY A 635     -17.264  -7.543  36.671  1.00  5.62           O  
ATOM   9836  H   GLY A 635     -15.182  -6.543  33.398  1.00  5.62           H  
ATOM   9837 1HA  GLY A 635     -17.475  -5.577  35.039  1.00  5.62           H  
ATOM   9838 2HA  GLY A 635     -17.534  -6.730  33.733  1.00  5.62           H  
ATOM   9839  N   GLY A 636     -16.014  -8.552  35.093  1.00  6.31           N  
ATOM   9840  CA  GLY A 636     -15.713  -9.758  35.846  1.00  6.31           C  
ATOM   9841  C   GLY A 636     -15.017  -9.444  37.164  1.00  6.31           C  
ATOM   9842  O   GLY A 636     -15.218 -10.141  38.159  1.00  6.31           O  
ATOM   9843  H   GLY A 636     -15.639  -8.476  34.157  1.00  6.31           H  
ATOM   9844 1HA  GLY A 636     -16.637 -10.307  36.029  1.00  6.31           H  
ATOM   9845 2HA  GLY A 636     -15.080 -10.404  35.237  1.00  6.31           H  
ATOM   9846  N   SER A 637     -14.218  -8.371  37.181  1.00  7.14           N  
ATOM   9847  CA  SER A 637     -13.494  -7.958  38.373  1.00  7.14           C  
ATOM   9848  C   SER A 637     -14.218  -6.908  39.236  1.00  7.14           C  
ATOM   9849  O   SER A 637     -13.595  -6.329  40.128  1.00  7.14           O  
ATOM   9850  CB  SER A 637     -12.109  -7.450  38.004  1.00  7.14           C  
ATOM   9851  OG  SER A 637     -12.176  -6.309  37.198  1.00  7.14           O  
ATOM   9852  H   SER A 637     -14.058  -7.843  36.320  1.00  7.14           H  
ATOM   9853  HA  SER A 637     -13.357  -8.844  38.993  1.00  7.14           H  
ATOM   9854 1HB  SER A 637     -11.557  -7.222  38.912  1.00  7.14           H  
ATOM   9855 2HB  SER A 637     -11.563  -8.234  37.475  1.00  7.14           H  
ATOM   9856  HG  SER A 637     -12.461  -6.627  36.317  1.00  7.14           H  
ATOM   9857  N   ILE A 638     -15.508  -6.632  38.996  1.00  8.04           N  
ATOM   9858  CA  ILE A 638     -16.180  -5.636  39.839  1.00  8.04           C  
ATOM   9859  C   ILE A 638     -16.226  -6.050  41.304  1.00  8.04           C  
ATOM   9860  O   ILE A 638     -16.635  -7.157  41.657  1.00  8.04           O  
ATOM   9861  CB  ILE A 638     -17.611  -5.325  39.352  1.00  8.04           C  
ATOM   9862  CG1 ILE A 638     -17.548  -4.617  37.997  1.00  8.04           C  
ATOM   9863  CG2 ILE A 638     -18.372  -4.485  40.395  1.00  8.04           C  
ATOM   9864  CD1 ILE A 638     -18.888  -4.495  37.290  1.00  8.04           C  
ATOM   9865  H   ILE A 638     -16.022  -7.098  38.246  1.00  8.04           H  
ATOM   9866  HA  ILE A 638     -15.611  -4.710  39.777  1.00  8.04           H  
ATOM   9867  HB  ILE A 638     -18.142  -6.265  39.191  1.00  8.04           H  
ATOM   9868 1HG1 ILE A 638     -17.154  -3.614  38.150  1.00  8.04           H  
ATOM   9869 2HG1 ILE A 638     -16.857  -5.153  37.361  1.00  8.04           H  
ATOM   9870 1HG2 ILE A 638     -19.379  -4.289  40.035  1.00  8.04           H  
ATOM   9871 2HG2 ILE A 638     -18.430  -5.029  41.340  1.00  8.04           H  
ATOM   9872 3HG2 ILE A 638     -17.853  -3.541  40.555  1.00  8.04           H  
ATOM   9873 1HD1 ILE A 638     -18.748  -3.974  36.342  1.00  8.04           H  
ATOM   9874 2HD1 ILE A 638     -19.287  -5.494  37.102  1.00  8.04           H  
ATOM   9875 3HD1 ILE A 638     -19.581  -3.935  37.912  1.00  8.04           H  
ATOM   9876  N   ASP A 639     -15.788  -5.129  42.156  1.00  8.95           N  
ATOM   9877  CA  ASP A 639     -15.727  -5.334  43.593  1.00  8.95           C  
ATOM   9878  C   ASP A 639     -17.090  -5.133  44.248  1.00  8.95           C  
ATOM   9879  O   ASP A 639     -17.685  -4.058  44.149  1.00  8.95           O  
ATOM   9880  CB  ASP A 639     -14.680  -4.375  44.193  1.00  8.95           C  
ATOM   9881  CG  ASP A 639     -14.393  -4.558  45.697  1.00  8.95           C  
ATOM   9882  OD1 ASP A 639     -13.920  -5.609  46.059  1.00  8.95           O  
ATOM   9883  OD2 ASP A 639     -14.594  -3.624  46.457  1.00  8.95           O  
ATOM   9884  H   ASP A 639     -15.468  -4.250  41.779  1.00  8.95           H  
ATOM   9885  HA  ASP A 639     -15.409  -6.360  43.780  1.00  8.95           H  
ATOM   9886 1HB  ASP A 639     -13.740  -4.498  43.652  1.00  8.95           H  
ATOM   9887 2HB  ASP A 639     -15.008  -3.349  44.033  1.00  8.95           H  
ATOM   9888  N   CYS A 640     -17.578  -6.174  44.911  1.00  9.81           N  
ATOM   9889  CA  CYS A 640     -18.863  -6.132  45.597  1.00  9.81           C  
ATOM   9890  C   CYS A 640     -18.600  -6.198  47.098  1.00  9.81           C  
ATOM   9891  O   CYS A 640     -18.390  -7.271  47.663  1.00  9.81           O  
ATOM   9892  CB  CYS A 640     -19.758  -7.274  45.158  1.00  9.81           C  
ATOM   9893  SG  CYS A 640     -20.167  -7.277  43.402  1.00  9.81           S  
ATOM   9894  H   CYS A 640     -17.029  -7.022  44.942  1.00  9.81           H  
ATOM   9895  HA  CYS A 640     -19.362  -5.191  45.368  1.00  9.81           H  
ATOM   9896 1HB  CYS A 640     -19.307  -8.231  45.413  1.00  9.81           H  
ATOM   9897 2HB  CYS A 640     -20.681  -7.189  45.695  1.00  9.81           H  
ATOM   9898  HG  CYS A 640     -21.193  -8.180  43.503  1.00  9.81           H  
ATOM   9899  N   ARG A 641     -18.564  -5.022  47.710  1.00 10.61           N  
ATOM   9900  CA  ARG A 641     -18.117  -4.816  49.086  1.00 10.61           C  
ATOM   9901  C   ARG A 641     -18.972  -5.397  50.216  1.00 10.61           C  
ATOM   9902  O   ARG A 641     -18.450  -5.656  51.300  1.00 10.61           O  
ATOM   9903  CB  ARG A 641     -17.920  -3.330  49.297  1.00 10.61           C  
ATOM   9904  CG  ARG A 641     -16.756  -2.826  48.484  1.00 10.61           C  
ATOM   9905  CD  ARG A 641     -16.492  -1.387  48.591  1.00 10.61           C  
ATOM   9906  NE  ARG A 641     -15.384  -1.045  47.715  1.00 10.61           N  
ATOM   9907  CZ  ARG A 641     -14.885   0.191  47.516  1.00 10.61           C  
ATOM   9908  NH1 ARG A 641     -15.396   1.228  48.149  1.00 10.61           N  
ATOM   9909  NH2 ARG A 641     -13.876   0.360  46.679  1.00 10.61           N  
ATOM   9910  H   ARG A 641     -18.790  -4.207  47.156  1.00 10.61           H  
ATOM   9911  HA  ARG A 641     -17.130  -5.276  49.163  1.00 10.61           H  
ATOM   9912 1HB  ARG A 641     -18.814  -2.786  48.998  1.00 10.61           H  
ATOM   9913 2HB  ARG A 641     -17.732  -3.120  50.350  1.00 10.61           H  
ATOM   9914 1HG  ARG A 641     -15.852  -3.356  48.786  1.00 10.61           H  
ATOM   9915 2HG  ARG A 641     -16.946  -3.045  47.428  1.00 10.61           H  
ATOM   9916 1HD  ARG A 641     -17.368  -0.820  48.281  1.00 10.61           H  
ATOM   9917 2HD  ARG A 641     -16.220  -1.130  49.612  1.00 10.61           H  
ATOM   9918  HE  ARG A 641     -14.962  -1.837  47.188  1.00 10.61           H  
ATOM   9919 1HH1 ARG A 641     -16.168   1.100  48.788  1.00 10.61           H  
ATOM   9920 2HH1 ARG A 641     -15.018   2.151  47.994  1.00 10.61           H  
ATOM   9921 1HH2 ARG A 641     -13.482  -0.439  46.193  1.00 10.61           H  
ATOM   9922 2HH2 ARG A 641     -13.498   1.279  46.524  1.00 10.61           H  
ATOM   9923  N   GLY A 642     -20.277  -5.570  50.010  1.00 11.32           N  
ATOM   9924  CA  GLY A 642     -21.095  -6.109  51.098  1.00 11.32           C  
ATOM   9925  C   GLY A 642     -21.341  -5.102  52.223  1.00 11.32           C  
ATOM   9926  O   GLY A 642     -21.415  -5.481  53.392  1.00 11.32           O  
ATOM   9927  H   GLY A 642     -20.689  -5.370  49.108  1.00 11.32           H  
ATOM   9928 1HA  GLY A 642     -22.054  -6.433  50.692  1.00 11.32           H  
ATOM   9929 2HA  GLY A 642     -20.610  -6.996  51.503  1.00 11.32           H  
ATOM   9930  N   THR A 643     -21.462  -3.823  51.863  1.00 11.94           N  
ATOM   9931  CA  THR A 643     -21.660  -2.728  52.814  1.00 11.94           C  
ATOM   9932  C   THR A 643     -22.823  -2.954  53.775  1.00 11.94           C  
ATOM   9933  O   THR A 643     -22.713  -2.674  54.972  1.00 11.94           O  
ATOM   9934  CB  THR A 643     -21.927  -1.408  52.060  1.00 11.94           C  
ATOM   9935  OG1 THR A 643     -20.796  -1.075  51.239  1.00 11.94           O  
ATOM   9936  CG2 THR A 643     -22.210  -0.281  53.039  1.00 11.94           C  
ATOM   9937  H   THR A 643     -21.405  -3.608  50.879  1.00 11.94           H  
ATOM   9938  HA  THR A 643     -20.749  -2.619  53.404  1.00 11.94           H  
ATOM   9939  HB  THR A 643     -22.800  -1.540  51.414  1.00 11.94           H  
ATOM   9940  HG1 THR A 643     -21.019  -0.314  50.691  1.00 11.94           H  
ATOM   9941 1HG2 THR A 643     -22.411   0.637  52.488  1.00 11.94           H  
ATOM   9942 2HG2 THR A 643     -23.083  -0.537  53.645  1.00 11.94           H  
ATOM   9943 3HG2 THR A 643     -21.349  -0.135  53.687  1.00 11.94           H  
ATOM   9944  N   GLU A 644     -23.946  -3.418  53.246  1.00 12.45           N  
ATOM   9945  CA  GLU A 644     -25.133  -3.650  54.055  1.00 12.45           C  
ATOM   9946  C   GLU A 644     -25.990  -4.777  53.486  1.00 12.45           C  
ATOM   9947  O   GLU A 644     -25.950  -5.073  52.291  1.00 12.45           O  
ATOM   9948  CB  GLU A 644     -25.932  -2.349  54.202  1.00 12.45           C  
ATOM   9949  CG  GLU A 644     -26.452  -1.754  52.904  1.00 12.45           C  
ATOM   9950  CD  GLU A 644     -27.148  -0.416  53.120  1.00 12.45           C  
ATOM   9951  OE1 GLU A 644     -27.167   0.045  54.237  1.00 12.45           O  
ATOM   9952  OE2 GLU A 644     -27.646   0.141  52.170  1.00 12.45           O  
ATOM   9953  H   GLU A 644     -23.963  -3.630  52.261  1.00 12.45           H  
ATOM   9954  HA  GLU A 644     -24.808  -3.957  55.049  1.00 12.45           H  
ATOM   9955 1HB  GLU A 644     -26.792  -2.527  54.847  1.00 12.45           H  
ATOM   9956 2HB  GLU A 644     -25.311  -1.597  54.688  1.00 12.45           H  
ATOM   9957 1HG  GLU A 644     -25.615  -1.613  52.218  1.00 12.45           H  
ATOM   9958 2HG  GLU A 644     -27.148  -2.452  52.447  1.00 12.45           H  
ATOM   9959  N   ASP A 645     -26.833  -5.342  54.345  1.00 12.83           N  
ATOM   9960  CA  ASP A 645     -27.741  -6.442  54.007  1.00 12.83           C  
ATOM   9961  C   ASP A 645     -28.743  -6.104  52.898  1.00 12.83           C  
ATOM   9962  O   ASP A 645     -29.252  -6.996  52.224  1.00 12.83           O  
ATOM   9963  CB  ASP A 645     -28.510  -6.880  55.253  1.00 12.83           C  
ATOM   9964  CG  ASP A 645     -27.632  -7.600  56.284  1.00 12.83           C  
ATOM   9965  OD1 ASP A 645     -26.518  -7.945  55.960  1.00 12.83           O  
ATOM   9966  OD2 ASP A 645     -28.087  -7.793  57.385  1.00 12.83           O  
ATOM   9967  H   ASP A 645     -26.816  -5.018  55.304  1.00 12.83           H  
ATOM   9968  HA  ASP A 645     -27.136  -7.280  53.662  1.00 12.83           H  
ATOM   9969 1HB  ASP A 645     -28.965  -6.006  55.724  1.00 12.83           H  
ATOM   9970 2HB  ASP A 645     -29.322  -7.546  54.960  1.00 12.83           H  
ATOM   9971  N   ASP A 646     -29.013  -4.818  52.708  1.00 13.08           N  
ATOM   9972  CA  ASP A 646     -29.976  -4.365  51.720  1.00 13.08           C  
ATOM   9973  C   ASP A 646     -29.326  -4.005  50.376  1.00 13.08           C  
ATOM   9974  O   ASP A 646     -29.999  -3.486  49.483  1.00 13.08           O  
ATOM   9975  CB  ASP A 646     -30.744  -3.165  52.261  1.00 13.08           C  
ATOM   9976  CG  ASP A 646     -31.633  -3.527  53.463  1.00 13.08           C  
ATOM   9977  OD1 ASP A 646     -32.249  -4.564  53.438  1.00 13.08           O  
ATOM   9978  OD2 ASP A 646     -31.670  -2.762  54.395  1.00 13.08           O  
ATOM   9979  H   ASP A 646     -28.540  -4.131  53.280  1.00 13.08           H  
ATOM   9980  HA  ASP A 646     -30.685  -5.174  51.540  1.00 13.08           H  
ATOM   9981 1HB  ASP A 646     -30.034  -2.388  52.566  1.00 13.08           H  
ATOM   9982 2HB  ASP A 646     -31.371  -2.746  51.475  1.00 13.08           H  
ATOM   9983  N   ASP A 647     -28.030  -4.301  50.223  1.00 13.19           N  
ATOM   9984  CA  ASP A 647     -27.300  -4.029  48.988  1.00 13.19           C  
ATOM   9985  C   ASP A 647     -26.582  -5.319  48.525  1.00 13.19           C  
ATOM   9986  O   ASP A 647     -25.421  -5.530  48.871  1.00 13.19           O  
ATOM   9987  CB  ASP A 647     -26.277  -2.910  49.231  1.00 13.19           C  
ATOM   9988  CG  ASP A 647     -25.531  -2.417  47.973  1.00 13.19           C  
ATOM   9989  OD1 ASP A 647     -25.925  -2.752  46.887  1.00 13.19           O  
ATOM   9990  OD2 ASP A 647     -24.558  -1.708  48.135  1.00 13.19           O  
ATOM   9991  H   ASP A 647     -27.508  -4.718  50.997  1.00 13.19           H  
ATOM   9992  HA  ASP A 647     -27.992  -3.688  48.222  1.00 13.19           H  
ATOM   9993 1HB  ASP A 647     -26.789  -2.054  49.681  1.00 13.19           H  
ATOM   9994 2HB  ASP A 647     -25.543  -3.255  49.958  1.00 13.19           H  
ATOM   9995  N   PRO A 648     -27.255  -6.206  47.755  1.00 13.22           N  
ATOM   9996  CA  PRO A 648     -26.777  -7.510  47.317  1.00 13.22           C  
ATOM   9997  C   PRO A 648     -25.486  -7.420  46.517  1.00 13.22           C  
ATOM   9998  O   PRO A 648     -25.274  -6.465  45.773  1.00 13.22           O  
ATOM   9999  CB  PRO A 648     -27.920  -8.009  46.420  1.00 13.22           C  
ATOM  10000  CG  PRO A 648     -29.138  -7.271  46.905  1.00 13.22           C  
ATOM  10001  CD  PRO A 648     -28.630  -5.904  47.294  1.00 13.22           C  
ATOM  10002  HA  PRO A 648     -26.645  -8.162  48.196  1.00 13.22           H  
ATOM  10003 1HB  PRO A 648     -27.676  -7.797  45.368  1.00 13.22           H  
ATOM  10004 2HB  PRO A 648     -28.011  -9.102  46.509  1.00 13.22           H  
ATOM  10005 1HG  PRO A 648     -29.898  -7.225  46.109  1.00 13.22           H  
ATOM  10006 2HG  PRO A 648     -29.594  -7.806  47.751  1.00 13.22           H  
ATOM  10007 1HD  PRO A 648     -28.605  -5.219  46.432  1.00 13.22           H  
ATOM  10008 2HD  PRO A 648     -29.266  -5.545  48.095  1.00 13.22           H  
ATOM  10009  N   ASN A 649     -24.653  -8.447  46.654  1.00 13.20           N  
ATOM  10010  CA  ASN A 649     -23.381  -8.512  45.951  1.00 13.20           C  
ATOM  10011  C   ASN A 649     -23.532  -9.262  44.636  1.00 13.20           C  
ATOM  10012  O   ASN A 649     -22.599  -9.316  43.829  1.00 13.20           O  
ATOM  10013  OXT ASN A 649     -24.592  -9.833  44.393  1.00 13.20           O  
ATOM  10014  CB  ASN A 649     -22.340  -9.190  46.821  1.00 13.20           C  
ATOM  10015  CG  ASN A 649     -21.996  -8.395  48.057  1.00 13.20           C  
ATOM  10016  OD1 ASN A 649     -21.945  -7.154  48.045  1.00 13.20           O  
ATOM  10017  ND2 ASN A 649     -21.760  -9.107  49.130  1.00 13.20           N  
ATOM  10018  H   ASN A 649     -24.901  -9.199  47.281  1.00 13.20           H  
ATOM  10019  HA  ASN A 649     -23.059  -7.498  45.718  1.00 13.20           H  
ATOM  10020 1HB  ASN A 649     -22.722 -10.164  47.135  1.00 13.20           H  
ATOM  10021 2HB  ASN A 649     -21.440  -9.376  46.247  1.00 13.20           H  
ATOM  10022 1HD2 ASN A 649     -21.527  -8.670  49.998  1.00 13.20           H  
ATOM  10023 2HD2 ASN A 649     -21.812 -10.104  49.086  1.00 13.20           H  
ENDMDL

