REMARK ID 490824 DOMAINID 485802 MODEL 1 2023-02-25_00000130_1_19
MODEL     1
ATOM      1  N   SER A   1       0.974  -0.157  -4.617  1.00  9.58           N  
ATOM      2  CA  SER A   1       1.496  -0.412  -3.281  1.00  9.58           C  
ATOM      3  C   SER A   1       1.679   0.896  -2.541  1.00  9.58           C  
ATOM      4  O   SER A   1       1.310   1.961  -3.031  1.00  9.58           O  
ATOM      5  CB  SER A   1       2.846  -1.102  -3.334  1.00  9.58           C  
ATOM      6  OG  SER A   1       3.844  -0.202  -3.747  1.00  9.58           O  
ATOM      7 1H   SER A   1       0.373  -0.919  -4.898  1.00  9.58           H  
ATOM      8 2H   SER A   1       0.445   0.703  -4.608  1.00  9.58           H  
ATOM      9 3H   SER A   1       1.741  -0.074  -5.267  1.00  9.58           H  
ATOM     10  HA  SER A   1       0.784  -1.031  -2.732  1.00  9.58           H  
ATOM     11 1HB  SER A   1       3.094  -1.507  -2.356  1.00  9.58           H  
ATOM     12 2HB  SER A   1       2.798  -1.937  -4.029  1.00  9.58           H  
ATOM     13  HG  SER A   1       3.638   0.010  -4.667  1.00  9.58           H  
ATOM     14  N   ALA A   2       2.285   0.814  -1.363  1.00  9.08           N  
ATOM     15  CA  ALA A   2       2.574   1.991  -0.552  1.00  9.08           C  
ATOM     16  C   ALA A   2       3.868   2.695  -0.987  1.00  9.08           C  
ATOM     17  O   ALA A   2       4.217   3.733  -0.424  1.00  9.08           O  
ATOM     18  CB  ALA A   2       2.673   1.602   0.912  1.00  9.08           C  
ATOM     19  H   ALA A   2       2.558  -0.091  -1.008  1.00  9.08           H  
ATOM     20  HA  ALA A   2       1.751   2.696  -0.677  1.00  9.08           H  
ATOM     21 1HB  ALA A   2       2.849   2.492   1.506  1.00  9.08           H  
ATOM     22 2HB  ALA A   2       1.741   1.136   1.230  1.00  9.08           H  
ATOM     23 3HB  ALA A   2       3.494   0.903   1.049  1.00  9.08           H  
ATOM     24  N   ALA A   3       4.589   2.124  -1.971  1.00  8.40           N  
ATOM     25  CA  ALA A   3       5.858   2.682  -2.455  1.00  8.40           C  
ATOM     26  C   ALA A   3       6.864   2.926  -1.328  1.00  8.40           C  
ATOM     27  O   ALA A   3       7.409   4.019  -1.201  1.00  8.40           O  
ATOM     28  CB  ALA A   3       5.605   3.986  -3.198  1.00  8.40           C  
ATOM     29  H   ALA A   3       4.248   1.283  -2.424  1.00  8.40           H  
ATOM     30  HA  ALA A   3       6.293   1.961  -3.146  1.00  8.40           H  
ATOM     31 1HB  ALA A   3       6.547   4.370  -3.587  1.00  8.40           H  
ATOM     32 2HB  ALA A   3       4.918   3.804  -4.023  1.00  8.40           H  
ATOM     33 3HB  ALA A   3       5.171   4.721  -2.525  1.00  8.40           H  
ATOM     34  N   ARG A   4       7.116   1.907  -0.501  1.00  7.47           N  
ATOM     35  CA  ARG A   4       8.040   2.058   0.623  1.00  7.47           C  
ATOM     36  C   ARG A   4       9.282   1.163   0.576  1.00  7.47           C  
ATOM     37  O   ARG A   4       9.896   0.923   1.611  1.00  7.47           O  
ATOM     38  CB  ARG A   4       7.304   1.824   1.934  1.00  7.47           C  
ATOM     39  CG  ARG A   4       6.182   2.805   2.168  1.00  7.47           C  
ATOM     40  CD  ARG A   4       5.529   2.656   3.481  1.00  7.47           C  
ATOM     41  NE  ARG A   4       4.420   3.590   3.613  1.00  7.47           N  
ATOM     42  CZ  ARG A   4       3.676   3.784   4.724  1.00  7.47           C  
ATOM     43  NH1 ARG A   4       3.926   3.123   5.840  1.00  7.47           N  
ATOM     44  NH2 ARG A   4       2.678   4.656   4.689  1.00  7.47           N  
ATOM     45  H   ARG A   4       6.643   1.027  -0.643  1.00  7.47           H  
ATOM     46  HA  ARG A   4       8.387   3.092   0.630  1.00  7.47           H  
ATOM     47 1HB  ARG A   4       6.882   0.821   1.948  1.00  7.47           H  
ATOM     48 2HB  ARG A   4       8.000   1.903   2.773  1.00  7.47           H  
ATOM     49 1HG  ARG A   4       6.562   3.821   2.081  1.00  7.47           H  
ATOM     50 2HG  ARG A   4       5.433   2.647   1.422  1.00  7.47           H  
ATOM     51 1HD  ARG A   4       5.147   1.644   3.602  1.00  7.47           H  
ATOM     52 2HD  ARG A   4       6.244   2.866   4.255  1.00  7.47           H  
ATOM     53  HE  ARG A   4       4.176   4.126   2.789  1.00  7.47           H  
ATOM     54 1HH1 ARG A   4       4.710   2.452   5.899  1.00  7.47           H  
ATOM     55 2HH1 ARG A   4       3.358   3.283   6.656  1.00  7.47           H  
ATOM     56 1HH2 ARG A   4       2.480   5.163   3.835  1.00  7.47           H  
ATOM     57 2HH2 ARG A   4       2.111   4.816   5.511  1.00  7.47           H  
ATOM     58  N   LEU A   5       9.649   0.650  -0.596  1.00  6.28           N  
ATOM     59  CA  LEU A   5      10.846  -0.195  -0.658  1.00  6.28           C  
ATOM     60  C   LEU A   5      12.032   0.561  -1.266  1.00  6.28           C  
ATOM     61  O   LEU A   5      12.915   1.035  -0.541  1.00  6.28           O  
ATOM     62  CB  LEU A   5      10.544  -1.460  -1.465  1.00  6.28           C  
ATOM     63  CG  LEU A   5       9.461  -2.369  -0.863  1.00  6.28           C  
ATOM     64  CD1 LEU A   5       9.210  -3.534  -1.798  1.00  6.28           C  
ATOM     65  CD2 LEU A   5       9.903  -2.843   0.507  1.00  6.28           C  
ATOM     66  H   LEU A   5       9.113   0.857  -1.423  1.00  6.28           H  
ATOM     67  HA  LEU A   5      11.117  -0.494   0.354  1.00  6.28           H  
ATOM     68 1HB  LEU A   5      10.211  -1.179  -2.458  1.00  6.28           H  
ATOM     69 2HB  LEU A   5      11.461  -2.044  -1.557  1.00  6.28           H  
ATOM     70  HG  LEU A   5       8.531  -1.811  -0.765  1.00  6.28           H  
ATOM     71 1HD1 LEU A   5       8.433  -4.175  -1.381  1.00  6.28           H  
ATOM     72 2HD1 LEU A   5       8.887  -3.159  -2.769  1.00  6.28           H  
ATOM     73 3HD1 LEU A   5      10.128  -4.109  -1.918  1.00  6.28           H  
ATOM     74 1HD2 LEU A   5       9.132  -3.482   0.938  1.00  6.28           H  
ATOM     75 2HD2 LEU A   5      10.832  -3.405   0.416  1.00  6.28           H  
ATOM     76 3HD2 LEU A   5      10.063  -1.979   1.157  1.00  6.28           H  
ATOM     77  N   MET A   6      12.019   0.753  -2.589  1.00  4.94           N  
ATOM     78  CA  MET A   6      13.085   1.515  -3.240  1.00  4.94           C  
ATOM     79  C   MET A   6      13.134   2.907  -2.672  1.00  4.94           C  
ATOM     80  O   MET A   6      14.193   3.430  -2.314  1.00  4.94           O  
ATOM     81  CB  MET A   6      12.852   1.645  -4.733  1.00  4.94           C  
ATOM     82  CG  MET A   6      13.920   2.471  -5.429  1.00  4.94           C  
ATOM     83  SD  MET A   6      13.511   2.844  -7.127  1.00  4.94           S  
ATOM     84  CE  MET A   6      12.204   4.042  -6.843  1.00  4.94           C  
ATOM     85  H   MET A   6      11.281   0.355  -3.149  1.00  4.94           H  
ATOM     86  HA  MET A   6      14.042   1.029  -3.048  1.00  4.94           H  
ATOM     87 1HB  MET A   6      12.837   0.657  -5.190  1.00  4.94           H  
ATOM     88 2HB  MET A   6      11.886   2.112  -4.921  1.00  4.94           H  
ATOM     89 1HG  MET A   6      14.055   3.409  -4.892  1.00  4.94           H  
ATOM     90 2HG  MET A   6      14.866   1.932  -5.413  1.00  4.94           H  
ATOM     91 1HE  MET A   6      11.817   4.393  -7.800  1.00  4.94           H  
ATOM     92 2HE  MET A   6      11.399   3.575  -6.274  1.00  4.94           H  
ATOM     93 3HE  MET A   6      12.598   4.885  -6.281  1.00  4.94           H  
ATOM     94  N   ALA A   7      11.953   3.506  -2.588  1.00  3.65           N  
ATOM     95  CA  ALA A   7      11.833   4.853  -2.102  1.00  3.65           C  
ATOM     96  C   ALA A   7      12.373   4.962  -0.699  1.00  3.65           C  
ATOM     97  O   ALA A   7      12.986   5.963  -0.382  1.00  3.65           O  
ATOM     98  CB  ALA A   7      10.397   5.299  -2.137  1.00  3.65           C  
ATOM     99  H   ALA A   7      11.127   3.010  -2.882  1.00  3.65           H  
ATOM    100  HA  ALA A   7      12.422   5.501  -2.746  1.00  3.65           H  
ATOM    101 1HB  ALA A   7      10.327   6.328  -1.783  1.00  3.65           H  
ATOM    102 2HB  ALA A   7      10.016   5.236  -3.155  1.00  3.65           H  
ATOM    103 3HB  ALA A   7       9.809   4.654  -1.489  1.00  3.65           H  
ATOM    104  N   HIS A   8      12.182   3.941   0.140  1.00  2.60           N  
ATOM    105  CA  HIS A   8      12.670   4.019   1.513  1.00  2.60           C  
ATOM    106  C   HIS A   8      14.179   4.142   1.503  1.00  2.60           C  
ATOM    107  O   HIS A   8      14.750   4.930   2.257  1.00  2.60           O  
ATOM    108  CB  HIS A   8      12.229   2.842   2.364  1.00  2.60           C  
ATOM    109  CG  HIS A   8      12.625   2.969   3.803  1.00  2.60           C  
ATOM    110  ND1 HIS A   8      12.034   3.890   4.649  1.00  2.60           N  
ATOM    111  CD2 HIS A   8      13.536   2.304   4.549  1.00  2.60           C  
ATOM    112  CE1 HIS A   8      12.564   3.786   5.853  1.00  2.60           C  
ATOM    113  NE2 HIS A   8      13.478   2.831   5.824  1.00  2.60           N  
ATOM    114  H   HIS A   8      11.701   3.109  -0.171  1.00  2.60           H  
ATOM    115  HA  HIS A   8      12.270   4.916   1.985  1.00  2.60           H  
ATOM    116 1HB  HIS A   8      11.152   2.801   2.345  1.00  2.60           H  
ATOM    117 2HB  HIS A   8      12.614   1.907   1.957  1.00  2.60           H  
ATOM    118  HD1 HIS A   8      11.317   4.551   4.390  1.00  2.60           H  
ATOM    119  HD2 HIS A   8      14.234   1.498   4.319  1.00  2.60           H  
ATOM    120  HE1 HIS A   8      12.226   4.429   6.662  1.00  2.60           H  
ATOM    121  N   SER A   9      14.842   3.335   0.676  1.00  1.84           N  
ATOM    122  CA  SER A   9      16.298   3.418   0.614  1.00  1.84           C  
ATOM    123  C   SER A   9      16.713   4.831   0.187  1.00  1.84           C  
ATOM    124  O   SER A   9      17.668   5.405   0.722  1.00  1.84           O  
ATOM    125  CB  SER A   9      16.846   2.403  -0.362  1.00  1.84           C  
ATOM    126  OG  SER A   9      16.602   1.093   0.084  1.00  1.84           O  
ATOM    127  H   SER A   9      14.321   2.675   0.088  1.00  1.84           H  
ATOM    128  HA  SER A   9      16.704   3.219   1.607  1.00  1.84           H  
ATOM    129 1HB  SER A   9      16.385   2.549  -1.338  1.00  1.84           H  
ATOM    130 2HB  SER A   9      17.915   2.557  -0.479  1.00  1.84           H  
ATOM    131  HG  SER A   9      15.641   0.976   0.037  1.00  1.84           H  
ATOM    132  N   ILE A  10      15.968   5.405  -0.754  1.00  1.34           N  
ATOM    133  CA  ILE A  10      16.261   6.750  -1.218  1.00  1.34           C  
ATOM    134  C   ILE A  10      16.016   7.752  -0.085  1.00  1.34           C  
ATOM    135  O   ILE A  10      16.795   8.689   0.094  1.00  1.34           O  
ATOM    136  CB  ILE A  10      15.437   7.145  -2.434  1.00  1.34           C  
ATOM    137  CG1 ILE A  10      15.806   6.277  -3.626  1.00  1.34           C  
ATOM    138  CG2 ILE A  10      15.779   8.574  -2.759  1.00  1.34           C  
ATOM    139  CD1 ILE A  10      14.849   6.407  -4.781  1.00  1.34           C  
ATOM    140  H   ILE A  10      15.197   4.875  -1.170  1.00  1.34           H  
ATOM    141  HA  ILE A  10      17.310   6.798  -1.497  1.00  1.34           H  
ATOM    142  HB  ILE A  10      14.374   7.045  -2.235  1.00  1.34           H  
ATOM    143 1HG1 ILE A  10      16.802   6.552  -3.965  1.00  1.34           H  
ATOM    144 2HG1 ILE A  10      15.823   5.232  -3.310  1.00  1.34           H  
ATOM    145 1HG2 ILE A  10      15.219   8.872  -3.634  1.00  1.34           H  
ATOM    146 2HG2 ILE A  10      15.518   9.210  -1.915  1.00  1.34           H  
ATOM    147 3HG2 ILE A  10      16.847   8.660  -2.964  1.00  1.34           H  
ATOM    148 1HD1 ILE A  10      15.175   5.757  -5.593  1.00  1.34           H  
ATOM    149 2HD1 ILE A  10      13.856   6.116  -4.463  1.00  1.34           H  
ATOM    150 3HD1 ILE A  10      14.833   7.441  -5.124  1.00  1.34           H  
ATOM    151  N   GLU A  11      14.922   7.564   0.667  1.00  1.03           N  
ATOM    152  CA  GLU A  11      14.589   8.436   1.786  1.00  1.03           C  
ATOM    153  C   GLU A  11      15.721   8.375   2.811  1.00  1.03           C  
ATOM    154  O   GLU A  11      16.120   9.404   3.347  1.00  1.03           O  
ATOM    155  CB  GLU A  11      13.269   7.989   2.458  1.00  1.03           C  
ATOM    156  CG  GLU A  11      11.969   8.219   1.640  1.00  1.03           C  
ATOM    157  CD  GLU A  11      10.746   7.586   2.275  1.00  1.03           C  
ATOM    158  OE1 GLU A  11      10.886   6.917   3.272  1.00  1.03           O  
ATOM    159  OE2 GLU A  11       9.664   7.776   1.755  1.00  1.03           O  
ATOM    160  H   GLU A  11      14.306   6.795   0.448  1.00  1.03           H  
ATOM    161  HA  GLU A  11      14.485   9.454   1.424  1.00  1.03           H  
ATOM    162 1HB  GLU A  11      13.324   6.939   2.690  1.00  1.03           H  
ATOM    163 2HB  GLU A  11      13.161   8.511   3.405  1.00  1.03           H  
ATOM    164 1HG  GLU A  11      11.784   9.270   1.562  1.00  1.03           H  
ATOM    165 2HG  GLU A  11      12.088   7.859   0.642  1.00  1.03           H  
ATOM    166  N   GLU A  12      16.294   7.193   3.050  1.00  0.86           N  
ATOM    167  CA  GLU A  12      17.417   7.106   3.975  1.00  0.86           C  
ATOM    168  C   GLU A  12      18.574   7.969   3.471  1.00  0.86           C  
ATOM    169  O   GLU A  12      19.182   8.725   4.242  1.00  0.86           O  
ATOM    170  CB  GLU A  12      17.881   5.659   4.183  1.00  0.86           C  
ATOM    171  CG  GLU A  12      19.041   5.532   5.201  1.00  0.86           C  
ATOM    172  CD  GLU A  12      19.488   4.102   5.490  1.00  0.86           C  
ATOM    173  OE1 GLU A  12      18.898   3.181   4.982  1.00  0.86           O  
ATOM    174  OE2 GLU A  12      20.453   3.944   6.211  1.00  0.86           O  
ATOM    175  H   GLU A  12      15.917   6.353   2.608  1.00  0.86           H  
ATOM    176  HA  GLU A  12      17.100   7.498   4.940  1.00  0.86           H  
ATOM    177 1HB  GLU A  12      17.042   5.051   4.527  1.00  0.86           H  
ATOM    178 2HB  GLU A  12      18.218   5.244   3.236  1.00  0.86           H  
ATOM    179 1HG  GLU A  12      19.895   6.091   4.814  1.00  0.86           H  
ATOM    180 2HG  GLU A  12      18.734   6.004   6.134  1.00  0.86           H  
ATOM    181  N   LEU A  13      18.846   7.924   2.159  1.00  0.76           N  
ATOM    182  CA  LEU A  13      19.916   8.756   1.622  1.00  0.76           C  
ATOM    183  C   LEU A  13      19.573  10.226   1.844  1.00  0.76           C  
ATOM    184  O   LEU A  13      20.426  11.034   2.215  1.00  0.76           O  
ATOM    185  CB  LEU A  13      20.088   8.535   0.111  1.00  0.76           C  
ATOM    186  CG  LEU A  13      20.610   7.213  -0.337  1.00  0.76           C  
ATOM    187  CD1 LEU A  13      20.524   7.161  -1.864  1.00  0.76           C  
ATOM    188  CD2 LEU A  13      22.035   7.049   0.151  1.00  0.76           C  
ATOM    189  H   LEU A  13      18.331   7.277   1.557  1.00  0.76           H  
ATOM    190  HA  LEU A  13      20.844   8.518   2.136  1.00  0.76           H  
ATOM    191 1HB  LEU A  13      19.143   8.695  -0.383  1.00  0.76           H  
ATOM    192 2HB  LEU A  13      20.783   9.286  -0.256  1.00  0.76           H  
ATOM    193  HG  LEU A  13      19.987   6.412   0.067  1.00  0.76           H  
ATOM    194 1HD1 LEU A  13      20.890   6.201  -2.225  1.00  0.76           H  
ATOM    195 2HD1 LEU A  13      19.492   7.288  -2.181  1.00  0.76           H  
ATOM    196 3HD1 LEU A  13      21.128   7.959  -2.297  1.00  0.76           H  
ATOM    197 1HD2 LEU A  13      22.421   6.085  -0.179  1.00  0.76           H  
ATOM    198 2HD2 LEU A  13      22.655   7.849  -0.256  1.00  0.76           H  
ATOM    199 3HD2 LEU A  13      22.051   7.095   1.242  1.00  0.76           H  
ATOM    200  N   ALA A  14      18.308  10.575   1.641  1.00  0.71           N  
ATOM    201  CA  ALA A  14      17.864  11.947   1.811  1.00  0.71           C  
ATOM    202  C   ALA A  14      18.007  12.446   3.248  1.00  0.71           C  
ATOM    203  O   ALA A  14      18.474  13.564   3.479  1.00  0.71           O  
ATOM    204  CB  ALA A  14      16.431  12.047   1.368  1.00  0.71           C  
ATOM    205  H   ALA A  14      17.645   9.867   1.325  1.00  0.71           H  
ATOM    206  HA  ALA A  14      18.488  12.573   1.190  1.00  0.71           H  
ATOM    207 1HB  ALA A  14      16.111  13.037   1.459  1.00  0.71           H  
ATOM    208 2HB  ALA A  14      16.343  11.721   0.331  1.00  0.71           H  
ATOM    209 3HB  ALA A  14      15.822  11.420   1.993  1.00  0.71           H  
ATOM    210  N   ILE A  15      17.669  11.598   4.210  1.00  0.69           N  
ATOM    211  CA  ILE A  15      17.746  11.938   5.626  1.00  0.69           C  
ATOM    212  C   ILE A  15      19.183  12.108   6.041  1.00  0.69           C  
ATOM    213  O   ILE A  15      19.542  13.086   6.703  1.00  0.69           O  
ATOM    214  CB  ILE A  15      17.073  10.862   6.454  1.00  0.69           C  
ATOM    215  CG1 ILE A  15      15.626  10.898   6.127  1.00  0.69           C  
ATOM    216  CG2 ILE A  15      17.295  11.129   7.955  1.00  0.69           C  
ATOM    217  CD1 ILE A  15      14.912   9.728   6.561  1.00  0.69           C  
ATOM    218  H   ILE A  15      17.292  10.687   3.944  1.00  0.69           H  
ATOM    219  HA  ILE A  15      17.223  12.875   5.785  1.00  0.69           H  
ATOM    220  HB  ILE A  15      17.465   9.880   6.174  1.00  0.69           H  
ATOM    221 1HG1 ILE A  15      15.190  11.760   6.615  1.00  0.69           H  
ATOM    222 2HG1 ILE A  15      15.501  11.011   5.056  1.00  0.69           H  
ATOM    223 1HG2 ILE A  15      16.790  10.365   8.540  1.00  0.69           H  
ATOM    224 2HG2 ILE A  15      18.359  11.110   8.176  1.00  0.69           H  
ATOM    225 3HG2 ILE A  15      16.889  12.106   8.208  1.00  0.69           H  
ATOM    226 1HD1 ILE A  15      13.876   9.847   6.283  1.00  0.69           H  
ATOM    227 2HD1 ILE A  15      15.321   8.850   6.066  1.00  0.69           H  
ATOM    228 3HD1 ILE A  15      15.011   9.620   7.635  1.00  0.69           H  
ATOM    229  N   THR A  16      20.023  11.163   5.628  1.00  0.68           N  
ATOM    230  CA  THR A  16      21.429  11.248   5.939  1.00  0.68           C  
ATOM    231  C   THR A  16      22.070  12.440   5.235  1.00  0.68           C  
ATOM    232  O   THR A  16      22.998  13.042   5.778  1.00  0.68           O  
ATOM    233  CB  THR A  16      22.134   9.917   5.622  1.00  0.68           C  
ATOM    234  OG1 THR A  16      21.860   9.537   4.283  1.00  0.68           O  
ATOM    235  CG2 THR A  16      21.688   8.837   6.578  1.00  0.68           C  
ATOM    236  H   THR A  16      19.676  10.369   5.086  1.00  0.68           H  
ATOM    237  HA  THR A  16      21.528  11.404   7.009  1.00  0.68           H  
ATOM    238  HB  THR A  16      23.204  10.058   5.724  1.00  0.68           H  
ATOM    239  HG1 THR A  16      20.897   9.320   4.206  1.00  0.68           H  
ATOM    240 1HG2 THR A  16      22.209   7.908   6.345  1.00  0.68           H  
ATOM    241 2HG2 THR A  16      21.920   9.139   7.599  1.00  0.68           H  
ATOM    242 3HG2 THR A  16      20.612   8.687   6.476  1.00  0.68           H  
ATOM    243  N   THR A  17      21.542  12.847   4.072  1.00  0.67           N  
ATOM    244  CA  THR A  17      22.047  14.029   3.389  1.00  0.67           C  
ATOM    245  C   THR A  17      21.728  15.268   4.216  1.00  0.67           C  
ATOM    246  O   THR A  17      22.592  16.114   4.425  1.00  0.67           O  
ATOM    247  CB  THR A  17      21.463  14.187   1.989  1.00  0.67           C  
ATOM    248  OG1 THR A  17      21.798  13.058   1.195  1.00  0.67           O  
ATOM    249  CG2 THR A  17      22.013  15.420   1.351  1.00  0.67           C  
ATOM    250  H   THR A  17      20.809  12.298   3.624  1.00  0.67           H  
ATOM    251  HA  THR A  17      23.130  13.951   3.301  1.00  0.67           H  
ATOM    252  HB  THR A  17      20.386  14.270   2.053  1.00  0.67           H  
ATOM    253  HG1 THR A  17      21.426  12.252   1.621  1.00  0.67           H  
ATOM    254 1HG2 THR A  17      21.588  15.523   0.379  1.00  0.67           H  
ATOM    255 2HG2 THR A  17      21.748  16.277   1.956  1.00  0.67           H  
ATOM    256 3HG2 THR A  17      23.097  15.346   1.277  1.00  0.67           H  
ATOM    257  N   ILE A  18      20.503  15.354   4.746  1.00  0.68           N  
ATOM    258  CA  ILE A  18      20.131  16.501   5.574  1.00  0.68           C  
ATOM    259  C   ILE A  18      21.053  16.566   6.778  1.00  0.68           C  
ATOM    260  O   ILE A  18      21.580  17.632   7.130  1.00  0.68           O  
ATOM    261  CB  ILE A  18      18.704  16.362   6.134  1.00  0.68           C  
ATOM    262  CG1 ILE A  18      17.657  16.459   5.094  1.00  0.68           C  
ATOM    263  CG2 ILE A  18      18.449  17.436   7.199  1.00  0.68           C  
ATOM    264  CD1 ILE A  18      16.336  16.012   5.632  1.00  0.68           C  
ATOM    265  H   ILE A  18      19.813  14.632   4.532  1.00  0.68           H  
ATOM    266  HA  ILE A  18      20.228  17.415   4.993  1.00  0.68           H  
ATOM    267  HB  ILE A  18      18.603  15.386   6.594  1.00  0.68           H  
ATOM    268 1HG1 ILE A  18      17.562  17.494   4.777  1.00  0.68           H  
ATOM    269 2HG1 ILE A  18      17.923  15.850   4.234  1.00  0.68           H  
ATOM    270 1HG2 ILE A  18      17.451  17.301   7.608  1.00  0.68           H  
ATOM    271 2HG2 ILE A  18      19.182  17.344   8.000  1.00  0.68           H  
ATOM    272 3HG2 ILE A  18      18.526  18.422   6.751  1.00  0.68           H  
ATOM    273 1HD1 ILE A  18      15.589  16.108   4.874  1.00  0.68           H  
ATOM    274 2HD1 ILE A  18      16.404  14.979   5.947  1.00  0.68           H  
ATOM    275 3HD1 ILE A  18      16.070  16.626   6.486  1.00  0.68           H  
ATOM    276  N   ARG A  19      21.258  15.411   7.416  1.00  0.68           N  
ATOM    277  CA  ARG A  19      22.116  15.344   8.582  1.00  0.68           C  
ATOM    278  C   ARG A  19      23.551  15.738   8.260  1.00  0.68           C  
ATOM    279  O   ARG A  19      24.136  16.578   8.944  1.00  0.68           O  
ATOM    280  CB  ARG A  19      22.117  13.924   9.123  1.00  0.68           C  
ATOM    281  CG  ARG A  19      20.842  13.495   9.790  1.00  0.68           C  
ATOM    282  CD  ARG A  19      20.871  12.080  10.188  1.00  0.68           C  
ATOM    283  NE  ARG A  19      19.911  11.798  11.222  1.00  0.68           N  
ATOM    284  CZ  ARG A  19      19.366  10.616  11.524  1.00  0.68           C  
ATOM    285  NH1 ARG A  19      19.604   9.533  10.817  1.00  0.68           N  
ATOM    286  NH2 ARG A  19      18.590  10.592  12.578  1.00  0.68           N  
ATOM    287  H   ARG A  19      20.786  14.566   7.086  1.00  0.68           H  
ATOM    288  HA  ARG A  19      21.722  16.021   9.340  1.00  0.68           H  
ATOM    289 1HB  ARG A  19      22.331  13.227   8.324  1.00  0.68           H  
ATOM    290 2HB  ARG A  19      22.911  13.828   9.861  1.00  0.68           H  
ATOM    291 1HG  ARG A  19      20.608  14.100  10.618  1.00  0.68           H  
ATOM    292 2HG  ARG A  19      20.054  13.595   9.059  1.00  0.68           H  
ATOM    293 1HD  ARG A  19      20.649  11.451   9.331  1.00  0.68           H  
ATOM    294 2HD  ARG A  19      21.824  11.855  10.554  1.00  0.68           H  
ATOM    295  HE  ARG A  19      19.683  12.562  11.869  1.00  0.68           H  
ATOM    296 1HH1 ARG A  19      20.212   9.580  10.015  1.00  0.68           H  
ATOM    297 2HH1 ARG A  19      19.177   8.655  11.081  1.00  0.68           H  
ATOM    298 1HH2 ARG A  19      18.485  11.479  13.103  1.00  0.68           H  
ATOM    299 2HH2 ARG A  19      18.142   9.729  12.900  1.00  0.68           H  
ATOM    300  N   THR A  20      24.088  15.197   7.173  1.00  0.69           N  
ATOM    301  CA  THR A  20      25.463  15.436   6.785  1.00  0.69           C  
ATOM    302  C   THR A  20      25.681  16.888   6.422  1.00  0.69           C  
ATOM    303  O   THR A  20      26.623  17.513   6.903  1.00  0.69           O  
ATOM    304  CB  THR A  20      25.830  14.511   5.622  1.00  0.69           C  
ATOM    305  OG1 THR A  20      25.661  13.172   6.061  1.00  0.69           O  
ATOM    306  CG2 THR A  20      27.243  14.715   5.191  1.00  0.69           C  
ATOM    307  H   THR A  20      23.547  14.540   6.621  1.00  0.69           H  
ATOM    308  HA  THR A  20      26.110  15.199   7.624  1.00  0.69           H  
ATOM    309  HB  THR A  20      25.160  14.700   4.779  1.00  0.69           H  
ATOM    310  HG1 THR A  20      24.697  12.992   6.118  1.00  0.69           H  
ATOM    311 1HG2 THR A  20      27.477  14.031   4.375  1.00  0.69           H  
ATOM    312 2HG2 THR A  20      27.379  15.745   4.855  1.00  0.69           H  
ATOM    313 3HG2 THR A  20      27.887  14.518   6.029  1.00  0.69           H  
ATOM    314  N   LEU A  21      24.782  17.453   5.617  1.00  0.71           N  
ATOM    315  CA  LEU A  21      24.931  18.838   5.220  1.00  0.71           C  
ATOM    316  C   LEU A  21      24.836  19.752   6.422  1.00  0.71           C  
ATOM    317  O   LEU A  21      25.567  20.744   6.513  1.00  0.71           O  
ATOM    318  CB  LEU A  21      23.868  19.240   4.194  1.00  0.71           C  
ATOM    319  CG  LEU A  21      24.009  18.602   2.820  1.00  0.71           C  
ATOM    320  CD1 LEU A  21      22.820  19.044   1.942  1.00  0.71           C  
ATOM    321  CD2 LEU A  21      25.355  18.989   2.250  1.00  0.71           C  
ATOM    322  H   LEU A  21      24.007  16.908   5.250  1.00  0.71           H  
ATOM    323  HA  LEU A  21      25.915  18.958   4.768  1.00  0.71           H  
ATOM    324 1HB  LEU A  21      22.887  18.955   4.590  1.00  0.71           H  
ATOM    325 2HB  LEU A  21      23.888  20.321   4.070  1.00  0.71           H  
ATOM    326  HG  LEU A  21      23.968  17.517   2.905  1.00  0.71           H  
ATOM    327 1HD1 LEU A  21      22.901  18.589   0.967  1.00  0.71           H  
ATOM    328 2HD1 LEU A  21      21.892  18.730   2.413  1.00  0.71           H  
ATOM    329 3HD1 LEU A  21      22.823  20.129   1.835  1.00  0.71           H  
ATOM    330 1HD2 LEU A  21      25.476  18.543   1.272  1.00  0.71           H  
ATOM    331 2HD2 LEU A  21      25.404  20.056   2.178  1.00  0.71           H  
ATOM    332 3HD2 LEU A  21      26.149  18.635   2.912  1.00  0.71           H  
ATOM    333  N   SER A  22      23.965  19.412   7.374  1.00  0.72           N  
ATOM    334  CA  SER A  22      23.841  20.241   8.547  1.00  0.72           C  
ATOM    335  C   SER A  22      25.146  20.227   9.335  1.00  0.72           C  
ATOM    336  O   SER A  22      25.651  21.274   9.735  1.00  0.72           O  
ATOM    337  CB  SER A  22      22.716  19.734   9.422  1.00  0.72           C  
ATOM    338  OG  SER A  22      21.476  19.835   8.773  1.00  0.72           O  
ATOM    339  H   SER A  22      23.353  18.599   7.273  1.00  0.72           H  
ATOM    340  HA  SER A  22      23.637  21.254   8.222  1.00  0.72           H  
ATOM    341 1HB  SER A  22      22.899  18.699   9.697  1.00  0.72           H  
ATOM    342 2HB  SER A  22      22.696  20.314  10.335  1.00  0.72           H  
ATOM    343  HG  SER A  22      21.534  19.213   8.006  1.00  0.72           H  
ATOM    344  N   ILE A  23      25.744  19.049   9.489  1.00  0.74           N  
ATOM    345  CA  ILE A  23      26.996  18.919  10.222  1.00  0.74           C  
ATOM    346  C   ILE A  23      28.088  19.715   9.558  1.00  0.74           C  
ATOM    347  O   ILE A  23      28.824  20.449  10.216  1.00  0.74           O  
ATOM    348  CB  ILE A  23      27.438  17.458  10.293  1.00  0.74           C  
ATOM    349  CG1 ILE A  23      26.489  16.686  11.123  1.00  0.74           C  
ATOM    350  CG2 ILE A  23      28.863  17.359  10.847  1.00  0.74           C  
ATOM    351  CD1 ILE A  23      26.671  15.251  10.939  1.00  0.74           C  
ATOM    352  H   ILE A  23      25.294  18.207   9.117  1.00  0.74           H  
ATOM    353  HA  ILE A  23      26.846  19.305  11.236  1.00  0.74           H  
ATOM    354  HB  ILE A  23      27.412  17.029   9.288  1.00  0.74           H  
ATOM    355 1HG1 ILE A  23      26.655  16.928  12.172  1.00  0.74           H  
ATOM    356 2HG1 ILE A  23      25.476  16.958  10.873  1.00  0.74           H  
ATOM    357 1HG2 ILE A  23      29.169  16.314  10.881  1.00  0.74           H  
ATOM    358 2HG2 ILE A  23      29.546  17.914  10.201  1.00  0.74           H  
ATOM    359 3HG2 ILE A  23      28.893  17.783  11.849  1.00  0.74           H  
ATOM    360 1HD1 ILE A  23      25.973  14.723  11.546  1.00  0.74           H  
ATOM    361 2HD1 ILE A  23      26.498  14.996   9.902  1.00  0.74           H  
ATOM    362 3HD1 ILE A  23      27.688  14.994  11.212  1.00  0.74           H  
ATOM    363  N   ASP A  24      28.185  19.566   8.240  1.00  0.76           N  
ATOM    364  CA  ASP A  24      29.191  20.245   7.452  1.00  0.76           C  
ATOM    365  C   ASP A  24      29.061  21.762   7.573  1.00  0.76           C  
ATOM    366  O   ASP A  24      30.055  22.475   7.732  1.00  0.76           O  
ATOM    367  CB  ASP A  24      28.996  19.834   5.999  1.00  0.76           C  
ATOM    368  CG  ASP A  24      29.356  18.452   5.720  1.00  0.76           C  
ATOM    369  OD1 ASP A  24      30.099  17.909   6.508  1.00  0.76           O  
ATOM    370  OD2 ASP A  24      28.843  17.878   4.764  1.00  0.76           O  
ATOM    371  H   ASP A  24      27.532  18.940   7.770  1.00  0.76           H  
ATOM    372  HA  ASP A  24      30.177  19.941   7.800  1.00  0.76           H  
ATOM    373 1HB  ASP A  24      27.969  20.011   5.696  1.00  0.76           H  
ATOM    374 2HB  ASP A  24      29.639  20.434   5.384  1.00  0.76           H  
ATOM    375  N   ALA A  25      27.826  22.268   7.532  1.00  0.79           N  
ATOM    376  CA  ALA A  25      27.574  23.703   7.643  1.00  0.79           C  
ATOM    377  C   ALA A  25      28.041  24.240   8.978  1.00  0.79           C  
ATOM    378  O   ALA A  25      28.652  25.310   9.067  1.00  0.79           O  
ATOM    379  CB  ALA A  25      26.114  23.957   7.464  1.00  0.79           C  
ATOM    380  H   ALA A  25      27.033  21.642   7.387  1.00  0.79           H  
ATOM    381  HA  ALA A  25      28.124  24.221   6.865  1.00  0.79           H  
ATOM    382 1HB  ALA A  25      25.925  25.027   7.530  1.00  0.79           H  
ATOM    383 2HB  ALA A  25      25.788  23.588   6.494  1.00  0.79           H  
ATOM    384 3HB  ALA A  25      25.585  23.431   8.249  1.00  0.79           H  
ATOM    385  N   ILE A  26      27.804  23.455  10.018  1.00  0.83           N  
ATOM    386  CA  ILE A  26      28.210  23.789  11.368  1.00  0.83           C  
ATOM    387  C   ILE A  26      29.728  23.761  11.513  1.00  0.83           C  
ATOM    388  O   ILE A  26      30.324  24.683  12.087  1.00  0.83           O  
ATOM    389  CB  ILE A  26      27.530  22.803  12.322  1.00  0.83           C  
ATOM    390  CG1 ILE A  26      25.991  23.030  12.309  1.00  0.83           C  
ATOM    391  CG2 ILE A  26      28.132  22.836  13.667  1.00  0.83           C  
ATOM    392  CD1 ILE A  26      25.560  24.334  12.816  1.00  0.83           C  
ATOM    393  H   ILE A  26      27.280  22.588   9.871  1.00  0.83           H  
ATOM    394  HA  ILE A  26      27.859  24.795  11.598  1.00  0.83           H  
ATOM    395  HB  ILE A  26      27.676  21.807  11.928  1.00  0.83           H  
ATOM    396 1HG1 ILE A  26      25.644  22.978  11.299  1.00  0.83           H  
ATOM    397 2HG1 ILE A  26      25.514  22.268  12.879  1.00  0.83           H  
ATOM    398 1HG2 ILE A  26      27.666  22.110  14.256  1.00  0.83           H  
ATOM    399 2HG2 ILE A  26      29.182  22.609  13.575  1.00  0.83           H  
ATOM    400 3HG2 ILE A  26      28.010  23.785  14.120  1.00  0.83           H  
ATOM    401 1HD1 ILE A  26      24.476  24.407  12.757  1.00  0.83           H  
ATOM    402 2HD1 ILE A  26      25.880  24.408  13.844  1.00  0.83           H  
ATOM    403 3HD1 ILE A  26      26.016  25.129  12.226  1.00  0.83           H  
ATOM    404  N   GLU A  27      30.364  22.710  10.977  1.00  0.86           N  
ATOM    405  CA  GLU A  27      31.816  22.577  11.032  1.00  0.86           C  
ATOM    406  C   GLU A  27      32.507  23.724  10.300  1.00  0.86           C  
ATOM    407  O   GLU A  27      33.456  24.319  10.809  1.00  0.86           O  
ATOM    408  CB  GLU A  27      32.280  21.238  10.428  1.00  0.86           C  
ATOM    409  CG  GLU A  27      33.824  21.029  10.480  1.00  0.86           C  
ATOM    410  CD  GLU A  27      34.329  19.710   9.888  1.00  0.86           C  
ATOM    411  OE1 GLU A  27      33.536  18.898   9.486  1.00  0.86           O  
ATOM    412  OE2 GLU A  27      35.523  19.544   9.821  1.00  0.86           O  
ATOM    413  H   GLU A  27      29.816  21.976  10.528  1.00  0.86           H  
ATOM    414  HA  GLU A  27      32.123  22.606  12.078  1.00  0.86           H  
ATOM    415 1HB  GLU A  27      31.803  20.413  10.961  1.00  0.86           H  
ATOM    416 2HB  GLU A  27      31.961  21.181   9.385  1.00  0.86           H  
ATOM    417 1HG  GLU A  27      34.297  21.852   9.942  1.00  0.86           H  
ATOM    418 2HG  GLU A  27      34.142  21.088  11.521  1.00  0.86           H  
ATOM    419  N   LYS A  28      32.005  24.062   9.112  1.00  0.90           N  
ATOM    420  CA  LYS A  28      32.607  25.107   8.294  1.00  0.90           C  
ATOM    421  C   LYS A  28      32.415  26.484   8.920  1.00  0.90           C  
ATOM    422  O   LYS A  28      33.343  27.297   8.946  1.00  0.90           O  
ATOM    423  CB  LYS A  28      31.994  25.083   6.896  1.00  0.90           C  
ATOM    424  CG  LYS A  28      32.602  26.059   5.891  1.00  0.90           C  
ATOM    425  CD  LYS A  28      34.093  25.759   5.623  1.00  0.90           C  
ATOM    426  CE  LYS A  28      34.270  24.430   4.866  1.00  0.90           C  
ATOM    427  NZ  LYS A  28      35.688  24.162   4.488  1.00  0.90           N  
ATOM    428  H   LYS A  28      31.210  23.544   8.738  1.00  0.90           H  
ATOM    429  HA  LYS A  28      33.676  24.913   8.220  1.00  0.90           H  
ATOM    430 1HB  LYS A  28      32.074  24.078   6.493  1.00  0.90           H  
ATOM    431 2HB  LYS A  28      30.925  25.319   6.975  1.00  0.90           H  
ATOM    432 1HG  LYS A  28      32.048  25.988   4.959  1.00  0.90           H  
ATOM    433 2HG  LYS A  28      32.494  27.076   6.275  1.00  0.90           H  
ATOM    434 1HD  LYS A  28      34.524  26.564   5.027  1.00  0.90           H  
ATOM    435 2HD  LYS A  28      34.631  25.702   6.570  1.00  0.90           H  
ATOM    436 1HE  LYS A  28      33.916  23.613   5.497  1.00  0.90           H  
ATOM    437 2HE  LYS A  28      33.673  24.460   3.956  1.00  0.90           H  
ATOM    438 1HZ  LYS A  28      35.738  23.256   3.990  1.00  0.90           H  
ATOM    439 2HZ  LYS A  28      36.032  24.890   3.888  1.00  0.90           H  
ATOM    440 3HZ  LYS A  28      36.260  24.109   5.312  1.00  0.90           H  
ATOM    441  N   ALA A  29      31.215  26.743   9.454  1.00  0.93           N  
ATOM    442  CA  ALA A  29      30.929  28.015  10.103  1.00  0.93           C  
ATOM    443  C   ALA A  29      31.550  28.063  11.504  1.00  0.93           C  
ATOM    444  O   ALA A  29      31.722  29.138  12.077  1.00  0.93           O  
ATOM    445  CB  ALA A  29      29.425  28.238  10.180  1.00  0.93           C  
ATOM    446  H   ALA A  29      30.463  26.057   9.392  1.00  0.93           H  
ATOM    447  HA  ALA A  29      31.375  28.808   9.505  1.00  0.93           H  
ATOM    448 1HB  ALA A  29      29.232  29.201  10.642  1.00  0.93           H  
ATOM    449 2HB  ALA A  29      29.004  28.219   9.169  1.00  0.93           H  
ATOM    450 3HB  ALA A  29      28.972  27.443  10.778  1.00  0.93           H  
ATOM    451  N   LYS A  30      31.885  26.889  12.048  1.00  0.94           N  
ATOM    452  CA  LYS A  30      32.461  26.714  13.376  1.00  0.94           C  
ATOM    453  C   LYS A  30      31.557  27.287  14.450  1.00  0.94           C  
ATOM    454  O   LYS A  30      32.021  27.904  15.412  1.00  0.94           O  
ATOM    455  CB  LYS A  30      33.847  27.356  13.448  1.00  0.94           C  
ATOM    456  CG  LYS A  30      34.834  26.763  12.458  1.00  0.94           C  
ATOM    457  CD  LYS A  30      36.214  27.371  12.585  1.00  0.94           C  
ATOM    458  CE  LYS A  30      37.153  26.788  11.542  1.00  0.94           C  
ATOM    459  NZ  LYS A  30      38.514  27.391  11.616  1.00  0.94           N  
ATOM    460  H   LYS A  30      31.690  26.037  11.532  1.00  0.94           H  
ATOM    461  HA  LYS A  30      32.563  25.643  13.558  1.00  0.94           H  
ATOM    462 1HB  LYS A  30      33.781  28.426  13.267  1.00  0.94           H  
ATOM    463 2HB  LYS A  30      34.255  27.220  14.447  1.00  0.94           H  
ATOM    464 1HG  LYS A  30      34.898  25.686  12.617  1.00  0.94           H  
ATOM    465 2HG  LYS A  30      34.467  26.928  11.442  1.00  0.94           H  
ATOM    466 1HD  LYS A  30      36.147  28.450  12.444  1.00  0.94           H  
ATOM    467 2HD  LYS A  30      36.612  27.172  13.579  1.00  0.94           H  
ATOM    468 1HE  LYS A  30      37.232  25.713  11.697  1.00  0.94           H  
ATOM    469 2HE  LYS A  30      36.737  26.971  10.550  1.00  0.94           H  
ATOM    470 1HZ  LYS A  30      39.104  26.977  10.908  1.00  0.94           H  
ATOM    471 2HZ  LYS A  30      38.451  28.387  11.461  1.00  0.94           H  
ATOM    472 3HZ  LYS A  30      38.911  27.217  12.528  1.00  0.94           H  
ATOM    473  N   SER A  31      30.257  27.075  14.278  1.00  0.94           N  
ATOM    474  CA  SER A  31      29.275  27.561  15.242  1.00  0.94           C  
ATOM    475  C   SER A  31      27.939  26.860  15.087  1.00  0.94           C  
ATOM    476  O   SER A  31      27.751  26.073  14.177  1.00  0.94           O  
ATOM    477  CB  SER A  31      29.092  29.063  15.115  1.00  0.94           C  
ATOM    478  OG  SER A  31      28.301  29.552  16.176  1.00  0.94           O  
ATOM    479  H   SER A  31      29.978  26.519  13.467  1.00  0.94           H  
ATOM    480  HA  SER A  31      29.650  27.352  16.244  1.00  0.94           H  
ATOM    481 1HB  SER A  31      30.061  29.561  15.122  1.00  0.94           H  
ATOM    482 2HB  SER A  31      28.623  29.289  14.164  1.00  0.94           H  
ATOM    483  HG  SER A  31      28.870  29.517  16.958  1.00  0.94           H  
ATOM    484  N   GLY A  32      26.988  27.208  15.937  1.00  0.92           N  
ATOM    485  CA  GLY A  32      25.658  26.594  15.912  1.00  0.92           C  
ATOM    486  C   GLY A  32      25.563  25.332  16.780  1.00  0.92           C  
ATOM    487  O   GLY A  32      26.397  25.119  17.663  1.00  0.92           O  
ATOM    488  H   GLY A  32      27.216  27.935  16.604  1.00  0.92           H  
ATOM    489 1HA  GLY A  32      24.928  27.322  16.272  1.00  0.92           H  
ATOM    490 2HA  GLY A  32      25.379  26.365  14.889  1.00  0.92           H  
ATOM    491  N   HIS A  33      24.491  24.556  16.569  1.00  0.90           N  
ATOM    492  CA  HIS A  33      24.110  23.417  17.415  1.00  0.90           C  
ATOM    493  C   HIS A  33      23.696  22.162  16.593  1.00  0.90           C  
ATOM    494  O   HIS A  33      22.517  21.786  16.611  1.00  0.90           O  
ATOM    495  CB  HIS A  33      22.921  23.859  18.264  1.00  0.90           C  
ATOM    496  CG  HIS A  33      23.207  25.088  19.119  1.00  0.90           C  
ATOM    497  ND1 HIS A  33      23.873  25.024  20.312  1.00  0.90           N  
ATOM    498  CD2 HIS A  33      22.931  26.401  18.914  1.00  0.90           C  
ATOM    499  CE1 HIS A  33      23.983  26.232  20.823  1.00  0.90           C  
ATOM    500  NE2 HIS A  33      23.422  27.094  19.990  1.00  0.90           N  
ATOM    501  H   HIS A  33      23.881  24.793  15.799  1.00  0.90           H  
ATOM    502  HA  HIS A  33      24.929  23.176  18.087  1.00  0.90           H  
ATOM    503 1HB  HIS A  33      22.072  24.069  17.621  1.00  0.90           H  
ATOM    504 2HB  HIS A  33      22.631  23.046  18.936  1.00  0.90           H  
ATOM    505  HD1 HIS A  33      24.169  24.172  20.765  1.00  0.90           H  
ATOM    506  HD2 HIS A  33      22.429  26.933  18.103  1.00  0.90           H  
ATOM    507  HE1 HIS A  33      24.486  26.377  21.780  1.00  0.90           H  
ATOM    508  N   PRO A  34      24.645  21.435  15.960  1.00  0.87           N  
ATOM    509  CA  PRO A  34      24.444  20.441  14.892  1.00  0.87           C  
ATOM    510  C   PRO A  34      23.595  19.278  15.299  1.00  0.87           C  
ATOM    511  O   PRO A  34      22.995  18.589  14.476  1.00  0.87           O  
ATOM    512  CB  PRO A  34      25.852  19.877  14.671  1.00  0.87           C  
ATOM    513  CG  PRO A  34      26.571  20.142  15.964  1.00  0.87           C  
ATOM    514  CD  PRO A  34      25.984  21.450  16.503  1.00  0.87           C  
ATOM    515  HA  PRO A  34      24.040  20.926  13.994  1.00  0.87           H  
ATOM    516 1HB  PRO A  34      25.786  18.796  14.457  1.00  0.87           H  
ATOM    517 2HB  PRO A  34      26.319  20.323  13.794  1.00  0.87           H  
ATOM    518 1HG  PRO A  34      26.422  19.303  16.662  1.00  0.87           H  
ATOM    519 2HG  PRO A  34      27.632  20.189  15.793  1.00  0.87           H  
ATOM    520 1HD  PRO A  34      25.948  21.353  17.596  1.00  0.87           H  
ATOM    521 2HD  PRO A  34      26.532  22.344  16.191  1.00  0.87           H  
ATOM    522  N   GLY A  35      23.551  19.042  16.573  1.00  0.84           N  
ATOM    523  CA  GLY A  35      22.815  17.925  17.037  1.00  0.84           C  
ATOM    524  C   GLY A  35      21.349  17.968  16.758  1.00  0.84           C  
ATOM    525  O   GLY A  35      20.746  16.901  16.580  1.00  0.84           O  
ATOM    526  H   GLY A  35      24.040  19.634  17.230  1.00  0.84           H  
ATOM    527 1HA  GLY A  35      23.254  17.011  16.642  1.00  0.84           H  
ATOM    528 2HA  GLY A  35      22.927  17.908  18.088  1.00  0.84           H  
ATOM    529  N   MET A  36      20.750  19.163  16.826  1.00  0.81           N  
ATOM    530  CA  MET A  36      19.311  19.233  16.664  1.00  0.81           C  
ATOM    531  C   MET A  36      18.909  18.592  15.339  1.00  0.81           C  
ATOM    532  O   MET A  36      18.158  17.621  15.364  1.00  0.81           O  
ATOM    533  CB  MET A  36      18.727  20.626  16.861  1.00  0.81           C  
ATOM    534  CG  MET A  36      17.188  20.619  16.836  1.00  0.81           C  
ATOM    535  SD  MET A  36      16.458  20.632  15.190  1.00  0.81           S  
ATOM    536  CE  MET A  36      14.746  20.448  15.611  1.00  0.81           C  
ATOM    537  H   MET A  36      21.310  20.015  16.933  1.00  0.81           H  
ATOM    538  HA  MET A  36      18.859  18.616  17.447  1.00  0.81           H  
ATOM    539 1HB  MET A  36      19.016  20.971  17.842  1.00  0.81           H  
ATOM    540 2HB  MET A  36      19.106  21.344  16.162  1.00  0.81           H  
ATOM    541 1HG  MET A  36      16.827  19.725  17.360  1.00  0.81           H  
ATOM    542 2HG  MET A  36      16.824  21.492  17.375  1.00  0.81           H  
ATOM    543 1HE  MET A  36      14.157  20.429  14.703  1.00  0.81           H  
ATOM    544 2HE  MET A  36      14.598  19.526  16.171  1.00  0.81           H  
ATOM    545 3HE  MET A  36      14.436  21.269  16.220  1.00  0.81           H  
ATOM    546  N   PRO A  37      19.385  19.057  14.151  1.00  0.77           N  
ATOM    547  CA  PRO A  37      19.062  18.427  12.900  1.00  0.77           C  
ATOM    548  C   PRO A  37      19.513  16.985  12.834  1.00  0.77           C  
ATOM    549  O   PRO A  37      18.856  16.163  12.203  1.00  0.77           O  
ATOM    550  CB  PRO A  37      19.832  19.282  11.882  1.00  0.77           C  
ATOM    551  CG  PRO A  37      20.848  20.031  12.648  1.00  0.77           C  
ATOM    552  CD  PRO A  37      20.212  20.274  13.991  1.00  0.77           C  
ATOM    553  HA  PRO A  37      17.978  18.498  12.745  1.00  0.77           H  
ATOM    554 1HB  PRO A  37      20.300  18.615  11.137  1.00  0.77           H  
ATOM    555 2HB  PRO A  37      19.181  19.919  11.328  1.00  0.77           H  
ATOM    556 1HG  PRO A  37      21.769  19.458  12.678  1.00  0.77           H  
ATOM    557 2HG  PRO A  37      21.080  20.962  12.130  1.00  0.77           H  
ATOM    558 1HD  PRO A  37      20.992  20.404  14.715  1.00  0.77           H  
ATOM    559 2HD  PRO A  37      19.566  21.144  13.919  1.00  0.77           H  
ATOM    560  N   MET A  38      20.554  16.600  13.567  1.00  0.74           N  
ATOM    561  CA  MET A  38      20.900  15.196  13.498  1.00  0.74           C  
ATOM    562  C   MET A  38      19.769  14.330  14.067  1.00  0.74           C  
ATOM    563  O   MET A  38      19.398  13.298  13.484  1.00  0.74           O  
ATOM    564  CB  MET A  38      22.242  14.935  14.155  1.00  0.74           C  
ATOM    565  CG  MET A  38      23.422  15.516  13.370  1.00  0.74           C  
ATOM    566  SD  MET A  38      24.974  15.362  14.236  1.00  0.74           S  
ATOM    567  CE  MET A  38      25.172  13.585  14.147  1.00  0.74           C  
ATOM    568  H   MET A  38      21.135  17.252  14.101  1.00  0.74           H  
ATOM    569  HA  MET A  38      21.022  14.945  12.464  1.00  0.74           H  
ATOM    570 1HB  MET A  38      22.247  15.371  15.140  1.00  0.74           H  
ATOM    571 2HB  MET A  38      22.393  13.861  14.265  1.00  0.74           H  
ATOM    572 1HG  MET A  38      23.509  14.995  12.416  1.00  0.74           H  
ATOM    573 2HG  MET A  38      23.244  16.563  13.158  1.00  0.74           H  
ATOM    574 1HE  MET A  38      26.092  13.289  14.644  1.00  0.74           H  
ATOM    575 2HE  MET A  38      24.335  13.115  14.620  1.00  0.74           H  
ATOM    576 3HE  MET A  38      25.198  13.269  13.114  1.00  0.74           H  
ATOM    577  N   GLY A  39      19.180  14.781  15.176  1.00  0.70           N  
ATOM    578  CA  GLY A  39      18.085  14.046  15.796  1.00  0.70           C  
ATOM    579  C   GLY A  39      16.746  14.254  15.071  1.00  0.70           C  
ATOM    580  O   GLY A  39      15.942  13.327  14.950  1.00  0.70           O  
ATOM    581  H   GLY A  39      19.519  15.648  15.602  1.00  0.70           H  
ATOM    582 1HA  GLY A  39      18.332  12.985  15.825  1.00  0.70           H  
ATOM    583 2HA  GLY A  39      17.985  14.372  16.832  1.00  0.70           H  
ATOM    584  N   ALA A  40      16.512  15.481  14.590  1.00  0.67           N  
ATOM    585  CA  ALA A  40      15.251  15.876  13.961  1.00  0.67           C  
ATOM    586  C   ALA A  40      15.147  15.618  12.465  1.00  0.67           C  
ATOM    587  O   ALA A  40      14.042  15.627  11.918  1.00  0.67           O  
ATOM    588  CB  ALA A  40      15.025  17.338  14.200  1.00  0.67           C  
ATOM    589  H   ALA A  40      17.224  16.196  14.721  1.00  0.67           H  
ATOM    590  HA  ALA A  40      14.462  15.307  14.443  1.00  0.67           H  
ATOM    591 1HB  ALA A  40      14.067  17.643  13.790  1.00  0.67           H  
ATOM    592 2HB  ALA A  40      15.045  17.508  15.273  1.00  0.67           H  
ATOM    593 3HB  ALA A  40      15.824  17.891  13.729  1.00  0.67           H  
ATOM    594  N   ALA A  41      16.258  15.362  11.779  1.00  0.65           N  
ATOM    595  CA  ALA A  41      16.199  15.163  10.337  1.00  0.65           C  
ATOM    596  C   ALA A  41      15.080  14.215   9.886  1.00  0.65           C  
ATOM    597  O   ALA A  41      14.314  14.624   9.021  1.00  0.65           O  
ATOM    598  CB  ALA A  41      17.533  14.666   9.811  1.00  0.65           C  
ATOM    599  H   ALA A  41      17.167  15.377  12.233  1.00  0.65           H  
ATOM    600  HA  ALA A  41      16.001  16.123   9.878  1.00  0.65           H  
ATOM    601 1HB  ALA A  41      17.476  14.571   8.727  1.00  0.65           H  
ATOM    602 2HB  ALA A  41      18.306  15.377  10.052  1.00  0.65           H  
ATOM    603 3HB  ALA A  41      17.796  13.721  10.232  1.00  0.65           H  
ATOM    604  N   PRO A  42      14.882  12.983  10.424  1.00  0.64           N  
ATOM    605  CA  PRO A  42      13.800  12.112   9.995  1.00  0.64           C  
ATOM    606  C   PRO A  42      12.395  12.674  10.255  1.00  0.64           C  
ATOM    607  O   PRO A  42      11.451  12.334   9.529  1.00  0.64           O  
ATOM    608  CB  PRO A  42      14.057  10.831  10.809  1.00  0.64           C  
ATOM    609  CG  PRO A  42      14.915  11.275  11.971  1.00  0.64           C  
ATOM    610  CD  PRO A  42      15.774  12.361  11.433  1.00  0.64           C  
ATOM    611  HA  PRO A  42      13.932  11.911   8.924  1.00  0.64           H  
ATOM    612 1HB  PRO A  42      13.098  10.398  11.143  1.00  0.64           H  
ATOM    613 2HB  PRO A  42      14.550  10.070  10.189  1.00  0.64           H  
ATOM    614 1HG  PRO A  42      14.280  11.625  12.803  1.00  0.64           H  
ATOM    615 2HG  PRO A  42      15.504  10.441  12.364  1.00  0.64           H  
ATOM    616 1HD  PRO A  42      16.039  12.974  12.269  1.00  0.64           H  
ATOM    617 2HD  PRO A  42      16.645  11.925  10.948  1.00  0.64           H  
ATOM    618  N   MET A  43      12.233  13.584  11.232  1.00  0.63           N  
ATOM    619  CA  MET A  43      10.893  14.105  11.479  1.00  0.63           C  
ATOM    620  C   MET A  43      10.583  15.120  10.438  1.00  0.63           C  
ATOM    621  O   MET A  43       9.508  15.115   9.829  1.00  0.63           O  
ATOM    622  CB  MET A  43      10.777  14.834  12.814  1.00  0.63           C  
ATOM    623  CG  MET A  43      10.852  14.049  14.077  1.00  0.63           C  
ATOM    624  SD  MET A  43      10.416  15.111  15.504  1.00  0.63           S  
ATOM    625  CE  MET A  43      11.819  16.157  15.700  1.00  0.63           C  
ATOM    626  H   MET A  43      13.014  13.927  11.782  1.00  0.63           H  
ATOM    627  HA  MET A  43      10.165  13.314  11.394  1.00  0.63           H  
ATOM    628 1HB  MET A  43      11.573  15.576  12.873  1.00  0.63           H  
ATOM    629 2HB  MET A  43       9.845  15.383  12.831  1.00  0.63           H  
ATOM    630 1HG  MET A  43      10.158  13.218  14.036  1.00  0.63           H  
ATOM    631 2HG  MET A  43      11.864  13.658  14.217  1.00  0.63           H  
ATOM    632 1HE  MET A  43      11.635  16.845  16.515  1.00  0.63           H  
ATOM    633 2HE  MET A  43      12.698  15.553  15.928  1.00  0.63           H  
ATOM    634 3HE  MET A  43      11.983  16.720  14.783  1.00  0.63           H  
ATOM    635  N   ALA A  44      11.545  16.014  10.255  1.00  0.64           N  
ATOM    636  CA  ALA A  44      11.403  17.094   9.320  1.00  0.64           C  
ATOM    637  C   ALA A  44      11.326  16.565   7.920  1.00  0.64           C  
ATOM    638  O   ALA A  44      10.533  17.036   7.118  1.00  0.64           O  
ATOM    639  CB  ALA A  44      12.535  18.040   9.457  1.00  0.64           C  
ATOM    640  H   ALA A  44      12.411  15.922  10.790  1.00  0.64           H  
ATOM    641  HA  ALA A  44      10.474  17.615   9.543  1.00  0.64           H  
ATOM    642 1HB  ALA A  44      12.355  18.839   8.786  1.00  0.64           H  
ATOM    643 2HB  ALA A  44      12.553  18.404  10.460  1.00  0.64           H  
ATOM    644 3HB  ALA A  44      13.463  17.526   9.226  1.00  0.64           H  
ATOM    645  N   TYR A  45      12.121  15.541   7.634  1.00  0.66           N  
ATOM    646  CA  TYR A  45      12.121  14.921   6.334  1.00  0.66           C  
ATOM    647  C   TYR A  45      10.743  14.388   6.013  1.00  0.66           C  
ATOM    648  O   TYR A  45      10.184  14.682   4.953  1.00  0.66           O  
ATOM    649  CB  TYR A  45      13.126  13.785   6.271  1.00  0.66           C  
ATOM    650  CG  TYR A  45      13.063  13.126   4.992  1.00  0.66           C  
ATOM    651  CD1 TYR A  45      13.657  13.717   3.931  1.00  0.66           C  
ATOM    652  CD2 TYR A  45      12.379  11.943   4.852  1.00  0.66           C  
ATOM    653  CE1 TYR A  45      13.570  13.155   2.723  1.00  0.66           C  
ATOM    654  CE2 TYR A  45      12.293  11.372   3.628  1.00  0.66           C  
ATOM    655  CZ  TYR A  45      12.894  11.996   2.554  1.00  0.66           C  
ATOM    656  OH  TYR A  45      12.812  11.491   1.300  1.00  0.66           O  
ATOM    657  H   TYR A  45      12.768  15.190   8.330  1.00  0.66           H  
ATOM    658  HA  TYR A  45      12.380  15.673   5.588  1.00  0.66           H  
ATOM    659 1HB  TYR A  45      14.133  14.158   6.427  1.00  0.66           H  
ATOM    660 2HB  TYR A  45      12.911  13.056   7.048  1.00  0.66           H  
ATOM    661  HD1 TYR A  45      14.179  14.647   4.054  1.00  0.66           H  
ATOM    662  HD2 TYR A  45      11.897  11.478   5.712  1.00  0.66           H  
ATOM    663  HE1 TYR A  45      14.020  13.633   1.869  1.00  0.66           H  
ATOM    664  HE2 TYR A  45      11.742  10.447   3.506  1.00  0.66           H  
ATOM    665  HH  TYR A  45      13.176  12.136   0.688  1.00  0.66           H  
ATOM    666  N   THR A  46      10.181  13.603   6.935  1.00  0.69           N  
ATOM    667  CA  THR A  46       8.878  13.014   6.713  1.00  0.69           C  
ATOM    668  C   THR A  46       7.866  14.109   6.473  1.00  0.69           C  
ATOM    669  O   THR A  46       7.087  14.089   5.510  1.00  0.69           O  
ATOM    670  CB  THR A  46       8.440  12.239   7.952  1.00  0.69           C  
ATOM    671  OG1 THR A  46       9.372  11.236   8.223  1.00  0.69           O  
ATOM    672  CG2 THR A  46       7.146  11.616   7.721  1.00  0.69           C  
ATOM    673  H   THR A  46      10.670  13.382   7.805  1.00  0.69           H  
ATOM    674  HA  THR A  46       8.921  12.359   5.843  1.00  0.69           H  
ATOM    675  HB  THR A  46       8.377  12.912   8.808  1.00  0.69           H  
ATOM    676  HG1 THR A  46      10.163  11.646   8.643  1.00  0.69           H  
ATOM    677 1HG2 THR A  46       6.855  11.067   8.605  1.00  0.69           H  
ATOM    678 2HG2 THR A  46       6.427  12.390   7.508  1.00  0.69           H  
ATOM    679 3HG2 THR A  46       7.233  10.949   6.889  1.00  0.69           H  
ATOM    680  N   LEU A  47       7.911  15.108   7.329  1.00  0.72           N  
ATOM    681  CA  LEU A  47       6.977  16.177   7.211  1.00  0.72           C  
ATOM    682  C   LEU A  47       7.105  16.852   5.843  1.00  0.72           C  
ATOM    683  O   LEU A  47       6.151  16.860   5.061  1.00  0.72           O  
ATOM    684  CB  LEU A  47       7.237  17.143   8.378  1.00  0.72           C  
ATOM    685  CG  LEU A  47       6.432  18.346   8.431  1.00  0.72           C  
ATOM    686  CD1 LEU A  47       5.014  17.931   8.534  1.00  0.72           C  
ATOM    687  CD2 LEU A  47       6.845  19.191   9.628  1.00  0.72           C  
ATOM    688  H   LEU A  47       8.582  15.108   8.099  1.00  0.72           H  
ATOM    689  HA  LEU A  47       5.975  15.773   7.311  1.00  0.72           H  
ATOM    690 1HB  LEU A  47       7.086  16.603   9.311  1.00  0.72           H  
ATOM    691 2HB  LEU A  47       8.274  17.447   8.340  1.00  0.72           H  
ATOM    692  HG  LEU A  47       6.577  18.914   7.538  1.00  0.72           H  
ATOM    693 1HD1 LEU A  47       4.406  18.796   8.553  1.00  0.72           H  
ATOM    694 2HD1 LEU A  47       4.759  17.343   7.680  1.00  0.72           H  
ATOM    695 3HD1 LEU A  47       4.864  17.349   9.440  1.00  0.72           H  
ATOM    696 1HD2 LEU A  47       6.238  20.082   9.652  1.00  0.72           H  
ATOM    697 2HD2 LEU A  47       6.702  18.622  10.548  1.00  0.72           H  
ATOM    698 3HD2 LEU A  47       7.895  19.469   9.530  1.00  0.72           H  
ATOM    699  N   TRP A  48       8.310  17.282   5.482  1.00  0.75           N  
ATOM    700  CA  TRP A  48       8.550  18.010   4.239  1.00  0.75           C  
ATOM    701  C   TRP A  48       8.358  17.233   2.944  1.00  0.75           C  
ATOM    702  O   TRP A  48       8.003  17.827   1.923  1.00  0.75           O  
ATOM    703  CB  TRP A  48       9.955  18.599   4.262  1.00  0.75           C  
ATOM    704  CG  TRP A  48      10.046  19.812   5.106  1.00  0.75           C  
ATOM    705  CD1 TRP A  48       9.698  19.951   6.421  1.00  0.75           C  
ATOM    706  CD2 TRP A  48      10.519  21.095   4.681  1.00  0.75           C  
ATOM    707  NE1 TRP A  48       9.927  21.226   6.827  1.00  0.75           N  
ATOM    708  CE2 TRP A  48      10.432  21.940   5.774  1.00  0.75           C  
ATOM    709  CE3 TRP A  48      11.007  21.588   3.467  1.00  0.75           C  
ATOM    710  CZ2 TRP A  48      10.814  23.244   5.699  1.00  0.75           C  
ATOM    711  CZ3 TRP A  48      11.398  22.908   3.396  1.00  0.75           C  
ATOM    712  CH2 TRP A  48      11.301  23.713   4.490  1.00  0.75           C  
ATOM    713  H   TRP A  48       9.085  17.164   6.123  1.00  0.75           H  
ATOM    714  HA  TRP A  48       7.861  18.844   4.218  1.00  0.75           H  
ATOM    715 1HB  TRP A  48      10.654  17.852   4.646  1.00  0.75           H  
ATOM    716 2HB  TRP A  48      10.266  18.849   3.248  1.00  0.75           H  
ATOM    717  HD1 TRP A  48       9.299  19.163   7.049  1.00  0.75           H  
ATOM    718  HE1 TRP A  48       9.754  21.590   7.759  1.00  0.75           H  
ATOM    719  HE3 TRP A  48      11.083  20.938   2.600  1.00  0.75           H  
ATOM    720  HZ2 TRP A  48      10.747  23.900   6.539  1.00  0.75           H  
ATOM    721  HZ3 TRP A  48      11.784  23.283   2.449  1.00  0.75           H  
ATOM    722  HH2 TRP A  48      11.610  24.746   4.417  1.00  0.75           H  
ATOM    723  N   THR A  49       8.595  15.924   2.961  1.00  0.77           N  
ATOM    724  CA  THR A  49       8.468  15.149   1.742  1.00  0.77           C  
ATOM    725  C   THR A  49       7.195  14.305   1.651  1.00  0.77           C  
ATOM    726  O   THR A  49       6.805  13.912   0.554  1.00  0.77           O  
ATOM    727  CB  THR A  49       9.712  14.278   1.551  1.00  0.77           C  
ATOM    728  OG1 THR A  49       9.858  13.391   2.652  1.00  0.77           O  
ATOM    729  CG2 THR A  49      10.939  15.163   1.404  1.00  0.77           C  
ATOM    730  H   THR A  49       8.918  15.472   3.816  1.00  0.77           H  
ATOM    731  HA  THR A  49       8.444  15.846   0.905  1.00  0.77           H  
ATOM    732  HB  THR A  49       9.605  13.694   0.671  1.00  0.77           H  
ATOM    733  HG1 THR A  49      10.040  13.917   3.457  1.00  0.77           H  
ATOM    734 1HG2 THR A  49      11.806  14.555   1.239  1.00  0.77           H  
ATOM    735 2HG2 THR A  49      10.805  15.826   0.549  1.00  0.77           H  
ATOM    736 3HG2 THR A  49      11.071  15.757   2.311  1.00  0.77           H  
ATOM    737  N   LYS A  50       6.516  14.038   2.766  1.00  0.78           N  
ATOM    738  CA  LYS A  50       5.292  13.249   2.682  1.00  0.78           C  
ATOM    739  C   LYS A  50       4.044  14.067   3.002  1.00  0.78           C  
ATOM    740  O   LYS A  50       2.976  13.794   2.449  1.00  0.78           O  
ATOM    741  CB  LYS A  50       5.332  12.039   3.611  1.00  0.78           C  
ATOM    742  CG  LYS A  50       6.356  10.999   3.281  1.00  0.78           C  
ATOM    743  CD  LYS A  50       6.179   9.772   4.167  1.00  0.78           C  
ATOM    744  CE  LYS A  50       7.280   8.776   3.925  1.00  0.78           C  
ATOM    745  NZ  LYS A  50       7.244   8.259   2.540  1.00  0.78           N  
ATOM    746  H   LYS A  50       6.854  14.332   3.676  1.00  0.78           H  
ATOM    747  HA  LYS A  50       5.184  12.883   1.663  1.00  0.78           H  
ATOM    748 1HB  LYS A  50       5.552  12.371   4.611  1.00  0.78           H  
ATOM    749 2HB  LYS A  50       4.351  11.565   3.636  1.00  0.78           H  
ATOM    750 1HG  LYS A  50       6.266  10.710   2.233  1.00  0.78           H  
ATOM    751 2HG  LYS A  50       7.355  11.416   3.443  1.00  0.78           H  
ATOM    752 1HD  LYS A  50       6.165  10.060   5.200  1.00  0.78           H  
ATOM    753 2HD  LYS A  50       5.226   9.298   3.936  1.00  0.78           H  
ATOM    754 1HE  LYS A  50       8.241   9.266   4.091  1.00  0.78           H  
ATOM    755 2HE  LYS A  50       7.183   7.942   4.620  1.00  0.78           H  
ATOM    756 1HZ  LYS A  50       8.022   7.617   2.405  1.00  0.78           H  
ATOM    757 2HZ  LYS A  50       6.380   7.787   2.353  1.00  0.78           H  
ATOM    758 3HZ  LYS A  50       7.359   9.025   1.895  1.00  0.78           H  
ATOM    759  N   PHE A  51       4.162  15.060   3.892  1.00  0.78           N  
ATOM    760  CA  PHE A  51       2.973  15.797   4.316  1.00  0.78           C  
ATOM    761  C   PHE A  51       2.865  17.261   3.889  1.00  0.78           C  
ATOM    762  O   PHE A  51       1.761  17.736   3.640  1.00  0.78           O  
ATOM    763  CB  PHE A  51       2.865  15.680   5.819  1.00  0.78           C  
ATOM    764  CG  PHE A  51       2.668  14.290   6.192  1.00  0.78           C  
ATOM    765  CD1 PHE A  51       3.734  13.492   6.470  1.00  0.78           C  
ATOM    766  CD2 PHE A  51       1.413  13.758   6.233  1.00  0.78           C  
ATOM    767  CE1 PHE A  51       3.554  12.182   6.776  1.00  0.78           C  
ATOM    768  CE2 PHE A  51       1.224  12.454   6.549  1.00  0.78           C  
ATOM    769  CZ  PHE A  51       2.303  11.659   6.818  1.00  0.78           C  
ATOM    770  H   PHE A  51       5.066  15.273   4.331  1.00  0.78           H  
ATOM    771  HA  PHE A  51       2.109  15.283   3.896  1.00  0.78           H  
ATOM    772 1HB  PHE A  51       3.775  16.024   6.263  1.00  0.78           H  
ATOM    773 2HB  PHE A  51       2.038  16.280   6.201  1.00  0.78           H  
ATOM    774  HD1 PHE A  51       4.735  13.915   6.426  1.00  0.78           H  
ATOM    775  HD2 PHE A  51       0.565  14.389   5.997  1.00  0.78           H  
ATOM    776  HE1 PHE A  51       4.403  11.557   6.978  1.00  0.78           H  
ATOM    777  HE2 PHE A  51       0.222  12.046   6.575  1.00  0.78           H  
ATOM    778  HZ  PHE A  51       2.162  10.613   7.061  1.00  0.78           H  
ATOM    779  N   MET A  52       3.970  17.986   3.770  1.00  0.78           N  
ATOM    780  CA  MET A  52       3.831  19.407   3.459  1.00  0.78           C  
ATOM    781  C   MET A  52       3.532  19.700   1.997  1.00  0.78           C  
ATOM    782  O   MET A  52       4.357  19.467   1.104  1.00  0.78           O  
ATOM    783  CB  MET A  52       5.111  20.168   3.804  1.00  0.78           C  
ATOM    784  CG  MET A  52       5.524  20.101   5.232  1.00  0.78           C  
ATOM    785  SD  MET A  52       4.355  20.747   6.332  1.00  0.78           S  
ATOM    786  CE  MET A  52       4.437  22.386   5.864  1.00  0.78           C  
ATOM    787  H   MET A  52       4.876  17.577   3.973  1.00  0.78           H  
ATOM    788  HA  MET A  52       3.004  19.808   4.046  1.00  0.78           H  
ATOM    789 1HB  MET A  52       5.930  19.783   3.198  1.00  0.78           H  
ATOM    790 2HB  MET A  52       4.983  21.218   3.538  1.00  0.78           H  
ATOM    791 1HG  MET A  52       5.655  19.100   5.481  1.00  0.78           H  
ATOM    792 2HG  MET A  52       6.473  20.625   5.375  1.00  0.78           H  
ATOM    793 1HE  MET A  52       3.758  22.955   6.462  1.00  0.78           H  
ATOM    794 2HE  MET A  52       5.434  22.746   5.990  1.00  0.78           H  
ATOM    795 3HE  MET A  52       4.166  22.467   4.823  1.00  0.78           H  
ATOM    796  N   ASN A  53       2.394  20.343   1.754  1.00  0.77           N  
ATOM    797  CA  ASN A  53       2.010  20.734   0.402  1.00  0.77           C  
ATOM    798  C   ASN A  53       2.685  22.034   0.030  1.00  0.77           C  
ATOM    799  O   ASN A  53       2.058  23.090   0.010  1.00  0.77           O  
ATOM    800  CB  ASN A  53       0.505  20.858   0.256  1.00  0.77           C  
ATOM    801  CG  ASN A  53      -0.213  19.530   0.270  1.00  0.77           C  
ATOM    802  OD1 ASN A  53      -0.237  18.808  -0.739  1.00  0.77           O  
ATOM    803  ND2 ASN A  53      -0.766  19.185   1.401  1.00  0.77           N  
ATOM    804  H   ASN A  53       1.734  20.515   2.522  1.00  0.77           H  
ATOM    805  HA  ASN A  53       2.360  19.972  -0.295  1.00  0.77           H  
ATOM    806 1HB  ASN A  53       0.115  21.470   1.074  1.00  0.77           H  
ATOM    807 2HB  ASN A  53       0.275  21.376  -0.674  1.00  0.77           H  
ATOM    808 1HD2 ASN A  53      -1.239  18.313   1.484  1.00  0.77           H  
ATOM    809 2HD2 ASN A  53      -0.665  19.800   2.217  1.00  0.77           H  
ATOM    810  N   HIS A  54       3.982  21.948  -0.205  1.00  0.77           N  
ATOM    811  CA  HIS A  54       4.782  23.106  -0.557  1.00  0.77           C  
ATOM    812  C   HIS A  54       5.054  23.173  -2.027  1.00  0.77           C  
ATOM    813  O   HIS A  54       5.122  22.156  -2.704  1.00  0.77           O  
ATOM    814  CB  HIS A  54       6.116  23.129   0.177  1.00  0.77           C  
ATOM    815  CG  HIS A  54       6.018  23.578   1.565  1.00  0.77           C  
ATOM    816  ND1 HIS A  54       7.082  23.538   2.447  1.00  0.77           N  
ATOM    817  CD2 HIS A  54       4.996  24.133   2.225  1.00  0.77           C  
ATOM    818  CE1 HIS A  54       6.695  24.062   3.603  1.00  0.77           C  
ATOM    819  NE2 HIS A  54       5.431  24.435   3.473  1.00  0.77           N  
ATOM    820  H   HIS A  54       4.406  21.024  -0.113  1.00  0.77           H  
ATOM    821  HA  HIS A  54       4.244  24.011  -0.288  1.00  0.77           H  
ATOM    822 1HB  HIS A  54       6.547  22.126   0.171  1.00  0.77           H  
ATOM    823 2HB  HIS A  54       6.800  23.777  -0.357  1.00  0.77           H  
ATOM    824  HD2 HIS A  54       4.005  24.328   1.837  1.00  0.77           H  
ATOM    825  HE1 HIS A  54       7.310  24.179   4.497  1.00  0.77           H  
ATOM    826  HE2 HIS A  54       4.805  24.888   4.152  1.00  0.77           H  
ATOM    827  N   ASN A  55       5.256  24.388  -2.512  1.00  0.77           N  
ATOM    828  CA  ASN A  55       5.608  24.606  -3.901  1.00  0.77           C  
ATOM    829  C   ASN A  55       6.746  25.610  -4.011  1.00  0.77           C  
ATOM    830  O   ASN A  55       6.499  26.809  -4.048  1.00  0.77           O  
ATOM    831  CB  ASN A  55       4.445  25.115  -4.717  1.00  0.77           C  
ATOM    832  CG  ASN A  55       4.833  25.219  -6.180  1.00  0.77           C  
ATOM    833  OD1 ASN A  55       5.937  24.772  -6.566  1.00  0.77           O  
ATOM    834  ND2 ASN A  55       3.982  25.805  -6.989  1.00  0.77           N  
ATOM    835  H   ASN A  55       5.166  25.181  -1.892  1.00  0.77           H  
ATOM    836  HA  ASN A  55       5.905  23.658  -4.341  1.00  0.77           H  
ATOM    837 1HB  ASN A  55       3.588  24.442  -4.617  1.00  0.77           H  
ATOM    838 2HB  ASN A  55       4.135  26.101  -4.360  1.00  0.77           H  
ATOM    839 1HD2 ASN A  55       4.176  25.900  -7.963  1.00  0.77           H  
ATOM    840 2HD2 ASN A  55       3.102  26.194  -6.645  1.00  0.77           H  
ATOM    841  N   PRO A  56       8.005  25.162  -4.067  1.00  0.77           N  
ATOM    842  CA  PRO A  56       9.201  25.970  -4.181  1.00  0.77           C  
ATOM    843  C   PRO A  56       9.168  26.866  -5.419  1.00  0.77           C  
ATOM    844  O   PRO A  56       9.915  27.839  -5.495  1.00  0.77           O  
ATOM    845  CB  PRO A  56      10.306  24.915  -4.260  1.00  0.77           C  
ATOM    846  CG  PRO A  56       9.718  23.709  -3.581  1.00  0.77           C  
ATOM    847  CD  PRO A  56       8.271  23.740  -3.922  1.00  0.77           C  
ATOM    848  HA  PRO A  56       9.302  26.581  -3.280  1.00  0.77           H  
ATOM    849 1HB  PRO A  56      10.591  24.745  -5.302  1.00  0.77           H  
ATOM    850 2HB  PRO A  56      11.204  25.283  -3.746  1.00  0.77           H  
ATOM    851 1HG  PRO A  56      10.196  22.803  -3.950  1.00  0.77           H  
ATOM    852 2HG  PRO A  56       9.904  23.737  -2.510  1.00  0.77           H  
ATOM    853 1HD  PRO A  56       8.089  23.229  -4.854  1.00  0.77           H  
ATOM    854 2HD  PRO A  56       7.721  23.308  -3.086  1.00  0.77           H  
ATOM    855  N   ALA A  57       8.327  26.532  -6.422  1.00  0.76           N  
ATOM    856  CA  ALA A  57       8.237  27.366  -7.616  1.00  0.76           C  
ATOM    857  C   ALA A  57       7.436  28.640  -7.319  1.00  0.76           C  
ATOM    858  O   ALA A  57       7.502  29.617  -8.068  1.00  0.76           O  
ATOM    859  CB  ALA A  57       7.597  26.597  -8.754  1.00  0.76           C  
ATOM    860  H   ALA A  57       7.701  25.729  -6.364  1.00  0.76           H  
ATOM    861  HA  ALA A  57       9.246  27.657  -7.906  1.00  0.76           H  
ATOM    862 1HB  ALA A  57       7.561  27.230  -9.639  1.00  0.76           H  
ATOM    863 2HB  ALA A  57       8.183  25.704  -8.966  1.00  0.76           H  
ATOM    864 3HB  ALA A  57       6.592  26.312  -8.478  1.00  0.76           H  
ATOM    865  N   ASN A  58       6.654  28.609  -6.236  1.00  0.76           N  
ATOM    866  CA  ASN A  58       5.854  29.735  -5.777  1.00  0.76           C  
ATOM    867  C   ASN A  58       5.680  29.677  -4.253  1.00  0.76           C  
ATOM    868  O   ASN A  58       4.575  29.421  -3.765  1.00  0.76           O  
ATOM    869  CB  ASN A  58       4.496  29.795  -6.448  1.00  0.76           C  
ATOM    870  CG  ASN A  58       3.765  31.108  -6.119  1.00  0.76           C  
ATOM    871  OD1 ASN A  58       4.391  32.038  -5.577  1.00  0.76           O  
ATOM    872  ND2 ASN A  58       2.482  31.209  -6.426  1.00  0.76           N  
ATOM    873  H   ASN A  58       6.647  27.778  -5.652  1.00  0.76           H  
ATOM    874  HA  ASN A  58       6.377  30.659  -6.024  1.00  0.76           H  
ATOM    875 1HB  ASN A  58       4.607  29.702  -7.529  1.00  0.76           H  
ATOM    876 2HB  ASN A  58       3.888  28.957  -6.106  1.00  0.76           H  
ATOM    877 1HD2 ASN A  58       1.989  32.052  -6.223  1.00  0.76           H  
ATOM    878 2HD2 ASN A  58       1.971  30.433  -6.863  1.00  0.76           H  
ATOM    879  N   PRO A  59       6.731  29.985  -3.470  1.00  0.74           N  
ATOM    880  CA  PRO A  59       6.799  29.906  -2.018  1.00  0.74           C  
ATOM    881  C   PRO A  59       5.747  30.750  -1.319  1.00  0.74           C  
ATOM    882  O   PRO A  59       5.499  30.568  -0.131  1.00  0.74           O  
ATOM    883  CB  PRO A  59       8.184  30.460  -1.700  1.00  0.74           C  
ATOM    884  CG  PRO A  59       8.972  30.251  -2.959  1.00  0.74           C  
ATOM    885  CD  PRO A  59       7.995  30.475  -4.072  1.00  0.74           C  
ATOM    886  HA  PRO A  59       6.714  28.848  -1.716  1.00  0.74           H  
ATOM    887 1HB  PRO A  59       8.100  31.523  -1.420  1.00  0.74           H  
ATOM    888 2HB  PRO A  59       8.607  29.938  -0.839  1.00  0.74           H  
ATOM    889 1HG  PRO A  59       9.802  30.938  -3.017  1.00  0.74           H  
ATOM    890 2HG  PRO A  59       9.397  29.237  -2.982  1.00  0.74           H  
ATOM    891 1HD  PRO A  59       7.919  31.541  -4.322  1.00  0.74           H  
ATOM    892 2HD  PRO A  59       8.343  29.886  -4.905  1.00  0.74           H  
ATOM    893  N   ASN A  60       5.176  31.717  -2.037  1.00  0.72           N  
ATOM    894  CA  ASN A  60       4.193  32.618  -1.471  1.00  0.72           C  
ATOM    895  C   ASN A  60       2.752  32.154  -1.699  1.00  0.72           C  
ATOM    896  O   ASN A  60       1.805  32.866  -1.357  1.00  0.72           O  
ATOM    897  CB  ASN A  60       4.398  34.005  -2.034  1.00  0.72           C  
ATOM    898  CG  ASN A  60       5.694  34.626  -1.567  1.00  0.72           C  
ATOM    899  OD1 ASN A  60       6.106  34.460  -0.413  1.00  0.72           O  
ATOM    900  ND2 ASN A  60       6.346  35.344  -2.449  1.00  0.72           N  
ATOM    901  H   ASN A  60       5.414  31.827  -3.011  1.00  0.72           H  
ATOM    902  HA  ASN A  60       4.349  32.658  -0.393  1.00  0.72           H  
ATOM    903 1HB  ASN A  60       4.403  33.951  -3.124  1.00  0.72           H  
ATOM    904 2HB  ASN A  60       3.571  34.647  -1.737  1.00  0.72           H  
ATOM    905 1HD2 ASN A  60       7.210  35.783  -2.198  1.00  0.72           H  
ATOM    906 2HD2 ASN A  60       5.978  35.456  -3.373  1.00  0.72           H  
ATOM    907  N   TRP A  61       2.567  30.936  -2.207  1.00  0.70           N  
ATOM    908  CA  TRP A  61       1.216  30.415  -2.392  1.00  0.70           C  
ATOM    909  C   TRP A  61       0.427  30.379  -1.081  1.00  0.70           C  
ATOM    910  O   TRP A  61       0.817  29.741  -0.102  1.00  0.70           O  
ATOM    911  CB  TRP A  61       1.287  29.021  -3.019  1.00  0.70           C  
ATOM    912  CG  TRP A  61      -0.024  28.315  -3.103  1.00  0.70           C  
ATOM    913  CD1 TRP A  61      -1.248  28.799  -3.446  1.00  0.70           C  
ATOM    914  CD2 TRP A  61      -0.212  26.924  -2.814  1.00  0.70           C  
ATOM    915  NE1 TRP A  61      -2.182  27.803  -3.353  1.00  0.70           N  
ATOM    916  CE2 TRP A  61      -1.562  26.651  -2.963  1.00  0.70           C  
ATOM    917  CE3 TRP A  61       0.655  25.900  -2.438  1.00  0.70           C  
ATOM    918  CZ2 TRP A  61      -2.075  25.396  -2.732  1.00  0.70           C  
ATOM    919  CZ3 TRP A  61       0.141  24.650  -2.216  1.00  0.70           C  
ATOM    920  CH2 TRP A  61      -1.187  24.407  -2.348  1.00  0.70           C  
ATOM    921  H   TRP A  61       3.367  30.374  -2.510  1.00  0.70           H  
ATOM    922  HA  TRP A  61       0.695  31.070  -3.092  1.00  0.70           H  
ATOM    923 1HB  TRP A  61       1.687  29.103  -4.037  1.00  0.70           H  
ATOM    924 2HB  TRP A  61       1.986  28.403  -2.455  1.00  0.70           H  
ATOM    925  HD1 TRP A  61      -1.453  29.824  -3.738  1.00  0.70           H  
ATOM    926  HE1 TRP A  61      -3.170  27.898  -3.551  1.00  0.70           H  
ATOM    927  HE3 TRP A  61       1.724  26.093  -2.326  1.00  0.70           H  
ATOM    928  HZ2 TRP A  61      -3.125  25.173  -2.831  1.00  0.70           H  
ATOM    929  HZ3 TRP A  61       0.827  23.863  -1.920  1.00  0.70           H  
ATOM    930  HH2 TRP A  61      -1.549  23.417  -2.147  1.00  0.70           H  
ATOM    931  N   PHE A  62      -0.735  31.027  -1.114  1.00  0.67           N  
ATOM    932  CA  PHE A  62      -1.650  31.212   0.012  1.00  0.67           C  
ATOM    933  C   PHE A  62      -2.034  29.960   0.780  1.00  0.67           C  
ATOM    934  O   PHE A  62      -1.922  29.929   2.011  1.00  0.67           O  
ATOM    935  CB  PHE A  62      -2.922  31.870  -0.528  1.00  0.67           C  
ATOM    936  CG  PHE A  62      -4.108  32.020   0.407  1.00  0.67           C  
ATOM    937  CD1 PHE A  62      -4.178  33.001   1.377  1.00  0.67           C  
ATOM    938  CD2 PHE A  62      -5.190  31.186   0.248  1.00  0.67           C  
ATOM    939  CE1 PHE A  62      -5.316  33.139   2.154  1.00  0.67           C  
ATOM    940  CE2 PHE A  62      -6.317  31.310   1.009  1.00  0.67           C  
ATOM    941  CZ  PHE A  62      -6.386  32.293   1.963  1.00  0.67           C  
ATOM    942  H   PHE A  62      -0.974  31.490  -1.980  1.00  0.67           H  
ATOM    943  HA  PHE A  62      -1.167  31.899   0.711  1.00  0.67           H  
ATOM    944 1HB  PHE A  62      -2.665  32.867  -0.887  1.00  0.67           H  
ATOM    945 2HB  PHE A  62      -3.263  31.308  -1.397  1.00  0.67           H  
ATOM    946  HD1 PHE A  62      -3.332  33.676   1.517  1.00  0.67           H  
ATOM    947  HD2 PHE A  62      -5.131  30.419  -0.508  1.00  0.67           H  
ATOM    948  HE1 PHE A  62      -5.366  33.919   2.909  1.00  0.67           H  
ATOM    949  HE2 PHE A  62      -7.155  30.633   0.846  1.00  0.67           H  
ATOM    950  HZ  PHE A  62      -7.286  32.402   2.571  1.00  0.67           H  
ATOM    951  N   ASN A  63      -2.465  28.915   0.077  1.00  0.65           N  
ATOM    952  CA  ASN A  63      -2.961  27.742   0.775  1.00  0.65           C  
ATOM    953  C   ASN A  63      -1.901  26.675   1.038  1.00  0.65           C  
ATOM    954  O   ASN A  63      -2.240  25.523   1.304  1.00  0.65           O  
ATOM    955  CB  ASN A  63      -4.124  27.114   0.029  1.00  0.65           C  
ATOM    956  CG  ASN A  63      -4.964  26.279   0.950  1.00  0.65           C  
ATOM    957  OD1 ASN A  63      -5.294  26.761   2.039  1.00  0.65           O  
ATOM    958  ND2 ASN A  63      -5.269  25.054   0.583  1.00  0.65           N  
ATOM    959  H   ASN A  63      -2.488  28.948  -0.932  1.00  0.65           H  
ATOM    960  HA  ASN A  63      -3.326  28.063   1.752  1.00  0.65           H  
ATOM    961 1HB  ASN A  63      -4.743  27.894  -0.410  1.00  0.65           H  
ATOM    962 2HB  ASN A  63      -3.762  26.494  -0.775  1.00  0.65           H  
ATOM    963 1HD2 ASN A  63      -5.764  24.439   1.228  1.00  0.65           H  
ATOM    964 2HD2 ASN A  63      -4.950  24.695  -0.289  1.00  0.65           H  
ATOM    965  N   ARG A  64      -0.623  27.032   0.973  1.00  0.63           N  
ATOM    966  CA  ARG A  64       0.408  26.052   1.285  1.00  0.63           C  
ATOM    967  C   ARG A  64       0.362  25.701   2.772  1.00  0.63           C  
ATOM    968  O   ARG A  64      -0.010  26.534   3.601  1.00  0.63           O  
ATOM    969  CB  ARG A  64       1.782  26.597   0.960  1.00  0.63           C  
ATOM    970  CG  ARG A  64       2.244  27.706   1.870  1.00  0.63           C  
ATOM    971  CD  ARG A  64       3.485  28.338   1.387  1.00  0.63           C  
ATOM    972  NE  ARG A  64       3.979  29.379   2.291  1.00  0.63           N  
ATOM    973  CZ  ARG A  64       3.526  30.659   2.309  1.00  0.63           C  
ATOM    974  NH1 ARG A  64       2.553  31.005   1.514  1.00  0.63           N  
ATOM    975  NH2 ARG A  64       4.049  31.556   3.128  1.00  0.63           N  
ATOM    976  H   ARG A  64      -0.348  27.987   0.723  1.00  0.63           H  
ATOM    977  HA  ARG A  64       0.232  25.147   0.703  1.00  0.63           H  
ATOM    978 1HB  ARG A  64       2.508  25.801   0.988  1.00  0.63           H  
ATOM    979 2HB  ARG A  64       1.782  27.009  -0.044  1.00  0.63           H  
ATOM    980 1HG  ARG A  64       1.471  28.464   1.966  1.00  0.63           H  
ATOM    981 2HG  ARG A  64       2.454  27.275   2.839  1.00  0.63           H  
ATOM    982 1HD  ARG A  64       4.262  27.580   1.286  1.00  0.63           H  
ATOM    983 2HD  ARG A  64       3.299  28.800   0.412  1.00  0.63           H  
ATOM    984  HE  ARG A  64       4.715  29.109   2.951  1.00  0.63           H  
ATOM    985 1HH1 ARG A  64       2.127  30.291   0.907  1.00  0.63           H  
ATOM    986 2HH1 ARG A  64       2.201  31.950   1.510  1.00  0.63           H  
ATOM    987 1HH2 ARG A  64       4.804  31.291   3.745  1.00  0.63           H  
ATOM    988 2HH2 ARG A  64       3.699  32.503   3.129  1.00  0.63           H  
ATOM    989  N   ASP A  65       0.783  24.492   3.125  1.00  0.62           N  
ATOM    990  CA  ASP A  65       0.899  24.123   4.545  1.00  0.62           C  
ATOM    991  C   ASP A  65       2.042  24.944   5.110  1.00  0.62           C  
ATOM    992  O   ASP A  65       2.996  25.224   4.384  1.00  0.62           O  
ATOM    993  CB  ASP A  65       1.179  22.634   4.721  1.00  0.62           C  
ATOM    994  CG  ASP A  65       0.004  21.721   4.354  1.00  0.62           C  
ATOM    995  OD1 ASP A  65      -1.127  21.899   4.793  1.00  0.62           O  
ATOM    996  OD2 ASP A  65       0.269  20.827   3.583  1.00  0.62           O  
ATOM    997  H   ASP A  65       1.049  23.839   2.398  1.00  0.62           H  
ATOM    998  HA  ASP A  65      -0.009  24.391   5.080  1.00  0.62           H  
ATOM    999 1HB  ASP A  65       2.023  22.356   4.104  1.00  0.62           H  
ATOM   1000 2HB  ASP A  65       1.445  22.444   5.766  1.00  0.62           H  
ATOM   1001  N   ARG A  66       1.966  25.337   6.374  1.00  0.62           N  
ATOM   1002  CA  ARG A  66       3.037  26.172   6.909  1.00  0.62           C  
ATOM   1003  C   ARG A  66       3.945  25.385   7.846  1.00  0.62           C  
ATOM   1004  O   ARG A  66       3.515  24.399   8.449  1.00  0.62           O  
ATOM   1005  CB  ARG A  66       2.463  27.379   7.635  1.00  0.62           C  
ATOM   1006  CG  ARG A  66       1.477  28.204   6.816  1.00  0.62           C  
ATOM   1007  CD  ARG A  66       2.078  28.771   5.598  1.00  0.62           C  
ATOM   1008  NE  ARG A  66       1.093  29.521   4.825  1.00  0.62           N  
ATOM   1009  CZ  ARG A  66       0.932  30.849   4.908  1.00  0.62           C  
ATOM   1010  NH1 ARG A  66       1.749  31.530   5.703  1.00  0.62           N  
ATOM   1011  NH2 ARG A  66      -0.014  31.466   4.206  1.00  0.62           N  
ATOM   1012  H   ARG A  66       1.171  25.057   6.946  1.00  0.62           H  
ATOM   1013  HA  ARG A  66       3.640  26.540   6.080  1.00  0.62           H  
ATOM   1014 1HB  ARG A  66       1.948  27.055   8.529  1.00  0.62           H  
ATOM   1015 2HB  ARG A  66       3.277  28.037   7.940  1.00  0.62           H  
ATOM   1016 1HG  ARG A  66       0.650  27.562   6.504  1.00  0.62           H  
ATOM   1017 2HG  ARG A  66       1.091  29.020   7.427  1.00  0.62           H  
ATOM   1018 1HD  ARG A  66       2.888  29.447   5.870  1.00  0.62           H  
ATOM   1019 2HD  ARG A  66       2.472  27.974   4.983  1.00  0.62           H  
ATOM   1020  HE  ARG A  66       0.462  28.994   4.215  1.00  0.62           H  
ATOM   1021 1HH1 ARG A  66       2.459  31.035   6.223  1.00  0.62           H  
ATOM   1022 2HH1 ARG A  66       1.685  32.565   5.802  1.00  0.62           H  
ATOM   1023 1HH2 ARG A  66      -0.648  30.935   3.569  1.00  0.62           H  
ATOM   1024 2HH2 ARG A  66      -0.127  32.481   4.314  1.00  0.62           H  
ATOM   1025  N   PHE A  67       5.191  25.829   7.967  1.00  0.63           N  
ATOM   1026  CA  PHE A  67       6.172  25.203   8.850  1.00  0.63           C  
ATOM   1027  C   PHE A  67       7.029  26.179   9.633  1.00  0.63           C  
ATOM   1028  O   PHE A  67       7.788  26.973   9.069  1.00  0.63           O  
ATOM   1029  CB  PHE A  67       7.132  24.301   8.085  1.00  0.63           C  
ATOM   1030  CG  PHE A  67       8.129  23.714   8.999  1.00  0.63           C  
ATOM   1031  CD1 PHE A  67       7.741  22.784   9.915  1.00  0.63           C  
ATOM   1032  CD2 PHE A  67       9.454  24.104   8.961  1.00  0.63           C  
ATOM   1033  CE1 PHE A  67       8.638  22.250  10.777  1.00  0.63           C  
ATOM   1034  CE2 PHE A  67      10.373  23.558   9.823  1.00  0.63           C  
ATOM   1035  CZ  PHE A  67       9.964  22.629  10.738  1.00  0.63           C  
ATOM   1036  H   PHE A  67       5.448  26.649   7.426  1.00  0.63           H  
ATOM   1037  HA  PHE A  67       5.632  24.588   9.562  1.00  0.63           H  
ATOM   1038 1HB  PHE A  67       6.591  23.498   7.637  1.00  0.63           H  
ATOM   1039 2HB  PHE A  67       7.645  24.859   7.302  1.00  0.63           H  
ATOM   1040  HD1 PHE A  67       6.696  22.485   9.956  1.00  0.63           H  
ATOM   1041  HD2 PHE A  67       9.761  24.856   8.238  1.00  0.63           H  
ATOM   1042  HE1 PHE A  67       8.290  21.535  11.479  1.00  0.63           H  
ATOM   1043  HE2 PHE A  67      11.413  23.868   9.782  1.00  0.63           H  
ATOM   1044  HZ  PHE A  67      10.679  22.200  11.425  1.00  0.63           H  
ATOM   1045  N   VAL A  68       6.959  26.052  10.948  1.00  0.66           N  
ATOM   1046  CA  VAL A  68       7.723  26.904  11.827  1.00  0.66           C  
ATOM   1047  C   VAL A  68       8.694  26.074  12.678  1.00  0.66           C  
ATOM   1048  O   VAL A  68       8.277  25.197  13.437  1.00  0.66           O  
ATOM   1049  CB  VAL A  68       6.738  27.676  12.726  1.00  0.66           C  
ATOM   1050  CG1 VAL A  68       7.464  28.569  13.648  1.00  0.66           C  
ATOM   1051  CG2 VAL A  68       5.772  28.486  11.874  1.00  0.66           C  
ATOM   1052  H   VAL A  68       6.316  25.362  11.337  1.00  0.66           H  
ATOM   1053  HA  VAL A  68       8.295  27.613  11.228  1.00  0.66           H  
ATOM   1054  HB  VAL A  68       6.176  26.962  13.331  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  68       6.745  29.088  14.264  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  68       8.141  27.988  14.273  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  68       8.022  29.284  13.061  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  68       5.075  29.018  12.524  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  68       6.332  29.204  11.277  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  68       5.213  27.823  11.215  1.00  0.66           H  
ATOM   1061  N   LEU A  69       9.985  26.363  12.579  1.00  0.72           N  
ATOM   1062  CA  LEU A  69      10.941  25.625  13.393  1.00  0.72           C  
ATOM   1063  C   LEU A  69      11.189  26.414  14.651  1.00  0.72           C  
ATOM   1064  O   LEU A  69      11.938  27.386  14.641  1.00  0.72           O  
ATOM   1065  CB  LEU A  69      12.249  25.405  12.635  1.00  0.72           C  
ATOM   1066  CG  LEU A  69      13.311  24.610  13.384  1.00  0.72           C  
ATOM   1067  CD1 LEU A  69      12.788  23.280  13.746  1.00  0.72           C  
ATOM   1068  CD2 LEU A  69      14.483  24.426  12.514  1.00  0.72           C  
ATOM   1069  H   LEU A  69      10.294  27.088  11.944  1.00  0.72           H  
ATOM   1070  HA  LEU A  69      10.518  24.656  13.662  1.00  0.72           H  
ATOM   1071 1HB  LEU A  69      12.038  24.888  11.719  1.00  0.72           H  
ATOM   1072 2HB  LEU A  69      12.675  26.378  12.389  1.00  0.72           H  
ATOM   1073  HG  LEU A  69      13.592  25.136  14.299  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  69      13.556  22.735  14.273  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  69      11.926  23.404  14.383  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  69      12.510  22.744  12.848  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  69      15.208  23.849  13.063  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  69      14.198  23.889  11.612  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  69      14.890  25.386  12.249  1.00  0.72           H  
ATOM   1080  N   SER A  70      10.519  26.029  15.732  1.00  0.78           N  
ATOM   1081  CA  SER A  70      10.565  26.811  16.960  1.00  0.78           C  
ATOM   1082  C   SER A  70      11.944  26.655  17.528  1.00  0.78           C  
ATOM   1083  O   SER A  70      12.578  27.608  17.982  1.00  0.78           O  
ATOM   1084  CB  SER A  70       9.488  26.356  17.918  1.00  0.78           C  
ATOM   1085  OG  SER A  70       9.304  27.249  19.031  1.00  0.78           O  
ATOM   1086  H   SER A  70       9.980  25.165  15.702  1.00  0.78           H  
ATOM   1087  HA  SER A  70      10.452  27.855  16.720  1.00  0.78           H  
ATOM   1088 1HB  SER A  70       8.550  26.222  17.384  1.00  0.78           H  
ATOM   1089 2HB  SER A  70       9.790  25.386  18.301  1.00  0.78           H  
ATOM   1090  HG  SER A  70      10.193  27.484  19.390  1.00  0.78           H  
ATOM   1091  N   ALA A  71      12.454  25.442  17.405  1.00  0.83           N  
ATOM   1092  CA  ALA A  71      13.778  25.112  17.903  1.00  0.83           C  
ATOM   1093  C   ALA A  71      14.832  25.777  17.018  1.00  0.83           C  
ATOM   1094  O   ALA A  71      15.499  25.116  16.230  1.00  0.83           O  
ATOM   1095  CB  ALA A  71      13.962  23.614  17.878  1.00  0.83           C  
ATOM   1096  H   ALA A  71      11.866  24.710  17.004  1.00  0.83           H  
ATOM   1097  HA  ALA A  71      13.875  25.485  18.922  1.00  0.83           H  
ATOM   1098 1HB  ALA A  71      14.943  23.351  18.236  1.00  0.83           H  
ATOM   1099 2HB  ALA A  71      13.208  23.141  18.504  1.00  0.83           H  
ATOM   1100 3HB  ALA A  71      13.844  23.289  16.858  1.00  0.83           H  
ATOM   1101  N   GLY A  72      14.982  27.098  17.189  1.00  0.87           N  
ATOM   1102  CA  GLY A  72      15.822  28.002  16.399  1.00  0.87           C  
ATOM   1103  C   GLY A  72      17.275  27.573  16.340  1.00  0.87           C  
ATOM   1104  O   GLY A  72      17.975  27.837  15.360  1.00  0.87           O  
ATOM   1105  H   GLY A  72      14.370  27.511  17.886  1.00  0.87           H  
ATOM   1106 1HA  GLY A  72      15.417  28.064  15.387  1.00  0.87           H  
ATOM   1107 2HA  GLY A  72      15.755  29.003  16.821  1.00  0.87           H  
ATOM   1108  N   HIS A  73      17.733  26.867  17.357  1.00  0.88           N  
ATOM   1109  CA  HIS A  73      19.100  26.368  17.375  1.00  0.88           C  
ATOM   1110  C   HIS A  73      19.330  25.331  16.262  1.00  0.88           C  
ATOM   1111  O   HIS A  73      20.468  25.052  15.877  1.00  0.88           O  
ATOM   1112  CB  HIS A  73      19.426  25.830  18.770  1.00  0.88           C  
ATOM   1113  CG  HIS A  73      18.497  24.823  19.313  1.00  0.88           C  
ATOM   1114  ND1 HIS A  73      17.280  25.170  19.842  1.00  0.88           N  
ATOM   1115  CD2 HIS A  73      18.602  23.489  19.455  1.00  0.88           C  
ATOM   1116  CE1 HIS A  73      16.667  24.096  20.285  1.00  0.88           C  
ATOM   1117  NE2 HIS A  73      17.447  23.052  20.063  1.00  0.88           N  
ATOM   1118  H   HIS A  73      17.115  26.672  18.132  1.00  0.88           H  
ATOM   1119  HA  HIS A  73      19.782  27.196  17.189  1.00  0.88           H  
ATOM   1120 1HB  HIS A  73      20.383  25.359  18.746  1.00  0.88           H  
ATOM   1121 2HB  HIS A  73      19.489  26.655  19.477  1.00  0.88           H  
ATOM   1122  HD2 HIS A  73      19.453  22.879  19.153  1.00  0.88           H  
ATOM   1123  HE1 HIS A  73      15.673  24.080  20.756  1.00  0.88           H  
ATOM   1124  HE2 HIS A  73      17.235  22.094  20.304  1.00  0.88           H  
ATOM   1125  N   GLY A  74      18.222  24.819  15.721  1.00  0.86           N  
ATOM   1126  CA  GLY A  74      18.147  23.860  14.645  1.00  0.86           C  
ATOM   1127  C   GLY A  74      17.881  24.504  13.282  1.00  0.86           C  
ATOM   1128  O   GLY A  74      17.520  23.810  12.327  1.00  0.86           O  
ATOM   1129  H   GLY A  74      17.323  25.117  16.087  1.00  0.86           H  
ATOM   1130 1HA  GLY A  74      19.064  23.279  14.611  1.00  0.86           H  
ATOM   1131 2HA  GLY A  74      17.336  23.187  14.868  1.00  0.86           H  
ATOM   1132  N   SER A  75      18.101  25.813  13.148  1.00  0.81           N  
ATOM   1133  CA  SER A  75      17.826  26.508  11.882  1.00  0.81           C  
ATOM   1134  C   SER A  75      18.520  25.859  10.686  1.00  0.81           C  
ATOM   1135  O   SER A  75      18.039  25.949   9.556  1.00  0.81           O  
ATOM   1136  CB  SER A  75      18.250  27.941  11.990  1.00  0.81           C  
ATOM   1137  OG  SER A  75      17.474  28.598  12.946  1.00  0.81           O  
ATOM   1138  H   SER A  75      18.384  26.366  13.959  1.00  0.81           H  
ATOM   1139  HA  SER A  75      16.754  26.487  11.703  1.00  0.81           H  
ATOM   1140 1HB  SER A  75      19.293  27.999  12.271  1.00  0.81           H  
ATOM   1141 2HB  SER A  75      18.143  28.427  11.019  1.00  0.81           H  
ATOM   1142  HG  SER A  75      17.866  28.361  13.806  1.00  0.81           H  
ATOM   1143  N   MET A  76      19.621  25.163  10.940  1.00  0.76           N  
ATOM   1144  CA  MET A  76      20.374  24.476   9.911  1.00  0.76           C  
ATOM   1145  C   MET A  76      19.510  23.378   9.258  1.00  0.76           C  
ATOM   1146  O   MET A  76      19.675  23.051   8.076  1.00  0.76           O  
ATOM   1147  CB  MET A  76      21.635  23.905  10.518  1.00  0.76           C  
ATOM   1148  CG  MET A  76      22.597  23.495   9.530  1.00  0.76           C  
ATOM   1149  SD  MET A  76      23.163  24.873   8.626  1.00  0.76           S  
ATOM   1150  CE  MET A  76      22.524  24.651   7.015  1.00  0.76           C  
ATOM   1151  H   MET A  76      19.948  25.130  11.895  1.00  0.76           H  
ATOM   1152  HA  MET A  76      20.647  25.196   9.140  1.00  0.76           H  
ATOM   1153 1HB  MET A  76      22.102  24.638  11.167  1.00  0.76           H  
ATOM   1154 2HB  MET A  76      21.387  23.044  11.123  1.00  0.76           H  
ATOM   1155 1HG  MET A  76      23.447  23.006  10.003  1.00  0.76           H  
ATOM   1156 2HG  MET A  76      22.116  22.804   8.843  1.00  0.76           H  
ATOM   1157 1HE  MET A  76      22.837  25.493   6.392  1.00  0.76           H  
ATOM   1158 2HE  MET A  76      22.913  23.719   6.596  1.00  0.76           H  
ATOM   1159 3HE  MET A  76      21.449  24.602   7.056  1.00  0.76           H  
ATOM   1160  N   LEU A  77      18.595  22.789  10.045  1.00  0.72           N  
ATOM   1161  CA  LEU A  77      17.670  21.762   9.577  1.00  0.72           C  
ATOM   1162  C   LEU A  77      16.806  22.389   8.517  1.00  0.72           C  
ATOM   1163  O   LEU A  77      16.674  21.880   7.401  1.00  0.72           O  
ATOM   1164  CB  LEU A  77      16.748  21.317  10.729  1.00  0.72           C  
ATOM   1165  CG  LEU A  77      15.671  20.302  10.446  1.00  0.72           C  
ATOM   1166  CD1 LEU A  77      16.291  19.003   9.973  1.00  0.72           C  
ATOM   1167  CD2 LEU A  77      14.880  20.113  11.734  1.00  0.72           C  
ATOM   1168  H   LEU A  77      18.491  23.109  10.998  1.00  0.72           H  
ATOM   1169  HA  LEU A  77      18.225  20.922   9.158  1.00  0.72           H  
ATOM   1170 1HB  LEU A  77      17.327  20.977  11.567  1.00  0.72           H  
ATOM   1171 2HB  LEU A  77      16.210  22.194  11.064  1.00  0.72           H  
ATOM   1172  HG  LEU A  77      15.013  20.667   9.663  1.00  0.72           H  
ATOM   1173 1HD1 LEU A  77      15.509  18.298   9.778  1.00  0.72           H  
ATOM   1174 2HD1 LEU A  77      16.848  19.189   9.059  1.00  0.72           H  
ATOM   1175 3HD1 LEU A  77      16.953  18.605  10.725  1.00  0.72           H  
ATOM   1176 1HD2 LEU A  77      14.099  19.398  11.602  1.00  0.72           H  
ATOM   1177 2HD2 LEU A  77      15.555  19.765  12.494  1.00  0.72           H  
ATOM   1178 3HD2 LEU A  77      14.450  21.067  12.041  1.00  0.72           H  
ATOM   1179  N   LEU A  78      16.250  23.545   8.869  1.00  0.69           N  
ATOM   1180  CA  LEU A  78      15.358  24.243   7.950  1.00  0.69           C  
ATOM   1181  C   LEU A  78      16.063  24.569   6.656  1.00  0.69           C  
ATOM   1182  O   LEU A  78      15.560  24.287   5.569  1.00  0.69           O  
ATOM   1183  CB  LEU A  78      14.807  25.533   8.566  1.00  0.69           C  
ATOM   1184  CG  LEU A  78      13.973  26.386   7.612  1.00  0.69           C  
ATOM   1185  CD1 LEU A  78      12.814  25.602   7.141  1.00  0.69           C  
ATOM   1186  CD2 LEU A  78      13.510  27.626   8.323  1.00  0.69           C  
ATOM   1187  H   LEU A  78      16.467  23.907   9.805  1.00  0.69           H  
ATOM   1188  HA  LEU A  78      14.519  23.588   7.722  1.00  0.69           H  
ATOM   1189 1HB  LEU A  78      14.188  25.276   9.422  1.00  0.69           H  
ATOM   1190 2HB  LEU A  78      15.637  26.143   8.912  1.00  0.69           H  
ATOM   1191  HG  LEU A  78      14.579  26.664   6.751  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  78      12.220  26.206   6.452  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  78      13.180  24.712   6.629  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  78      12.207  25.315   7.991  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  78      12.921  28.245   7.646  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  78      12.903  27.349   9.187  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  78      14.376  28.164   8.652  1.00  0.69           H  
ATOM   1198  N   TYR A  79      17.234  25.159   6.762  1.00  0.67           N  
ATOM   1199  CA  TYR A  79      17.963  25.531   5.570  1.00  0.67           C  
ATOM   1200  C   TYR A  79      18.368  24.357   4.698  1.00  0.67           C  
ATOM   1201  O   TYR A  79      18.295  24.444   3.468  1.00  0.67           O  
ATOM   1202  CB  TYR A  79      19.155  26.329   5.954  1.00  0.67           C  
ATOM   1203  CG  TYR A  79      18.841  27.674   6.287  1.00  0.67           C  
ATOM   1204  CD1 TYR A  79      19.129  28.122   7.540  1.00  0.67           C  
ATOM   1205  CD2 TYR A  79      18.309  28.520   5.317  1.00  0.67           C  
ATOM   1206  CE1 TYR A  79      18.931  29.412   7.843  1.00  0.67           C  
ATOM   1207  CE2 TYR A  79      18.110  29.829   5.629  1.00  0.67           C  
ATOM   1208  CZ  TYR A  79      18.445  30.267   6.881  1.00  0.67           C  
ATOM   1209  OH  TYR A  79      18.340  31.546   7.179  1.00  0.67           O  
ATOM   1210  H   TYR A  79      17.611  25.364   7.690  1.00  0.67           H  
ATOM   1211  HA  TYR A  79      17.317  26.166   4.975  1.00  0.67           H  
ATOM   1212 1HB  TYR A  79      19.620  25.875   6.821  1.00  0.67           H  
ATOM   1213 2HB  TYR A  79      19.868  26.339   5.156  1.00  0.67           H  
ATOM   1214  HD1 TYR A  79      19.547  27.444   8.278  1.00  0.67           H  
ATOM   1215  HD2 TYR A  79      18.088  28.149   4.315  1.00  0.67           H  
ATOM   1216  HE1 TYR A  79      19.186  29.778   8.833  1.00  0.67           H  
ATOM   1217  HE2 TYR A  79      17.730  30.527   4.888  1.00  0.67           H  
ATOM   1218  HH  TYR A  79      19.009  31.746   7.886  1.00  0.67           H  
ATOM   1219  N   SER A  80      18.771  23.246   5.310  1.00  0.67           N  
ATOM   1220  CA  SER A  80      19.153  22.086   4.527  1.00  0.67           C  
ATOM   1221  C   SER A  80      17.947  21.603   3.727  1.00  0.67           C  
ATOM   1222  O   SER A  80      18.067  21.284   2.541  1.00  0.67           O  
ATOM   1223  CB  SER A  80      19.617  20.987   5.443  1.00  0.67           C  
ATOM   1224  OG  SER A  80      20.769  21.363   6.134  1.00  0.67           O  
ATOM   1225  H   SER A  80      18.845  23.203   6.328  1.00  0.67           H  
ATOM   1226  HA  SER A  80      19.953  22.364   3.840  1.00  0.67           H  
ATOM   1227 1HB  SER A  80      18.826  20.756   6.158  1.00  0.67           H  
ATOM   1228 2HB  SER A  80      19.814  20.084   4.865  1.00  0.67           H  
ATOM   1229  HG  SER A  80      20.454  22.019   6.804  1.00  0.67           H  
ATOM   1230  N   LEU A  81      16.773  21.600   4.370  1.00  0.67           N  
ATOM   1231  CA  LEU A  81      15.526  21.197   3.735  1.00  0.67           C  
ATOM   1232  C   LEU A  81      15.138  22.161   2.625  1.00  0.67           C  
ATOM   1233  O   LEU A  81      14.689  21.727   1.560  1.00  0.67           O  
ATOM   1234  CB  LEU A  81      14.445  21.143   4.798  1.00  0.67           C  
ATOM   1235  CG  LEU A  81      14.610  20.044   5.783  1.00  0.67           C  
ATOM   1236  CD1 LEU A  81      13.766  20.295   6.925  1.00  0.67           C  
ATOM   1237  CD2 LEU A  81      14.183  18.735   5.146  1.00  0.67           C  
ATOM   1238  H   LEU A  81      16.748  21.873   5.356  1.00  0.67           H  
ATOM   1239  HA  LEU A  81      15.660  20.204   3.307  1.00  0.67           H  
ATOM   1240 1HB  LEU A  81      14.413  22.084   5.336  1.00  0.67           H  
ATOM   1241 2HB  LEU A  81      13.508  20.991   4.314  1.00  0.67           H  
ATOM   1242  HG  LEU A  81      15.647  19.993   6.116  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  81      13.942  19.494   7.594  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  81      14.047  21.233   7.390  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  81      12.731  20.332   6.626  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  81      14.275  17.942   5.874  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  81      13.142  18.810   4.829  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  81      14.813  18.525   4.281  1.00  0.67           H  
ATOM   1249  N   LEU A  82      15.352  23.466   2.846  1.00  0.68           N  
ATOM   1250  CA  LEU A  82      15.047  24.448   1.817  1.00  0.68           C  
ATOM   1251  C   LEU A  82      15.933  24.228   0.590  1.00  0.68           C  
ATOM   1252  O   LEU A  82      15.458  24.258  -0.548  1.00  0.68           O  
ATOM   1253  CB  LEU A  82      15.251  25.878   2.350  1.00  0.68           C  
ATOM   1254  CG  LEU A  82      14.238  26.389   3.389  1.00  0.68           C  
ATOM   1255  CD1 LEU A  82      14.691  27.735   3.946  1.00  0.68           C  
ATOM   1256  CD2 LEU A  82      12.940  26.542   2.728  1.00  0.68           C  
ATOM   1257  H   LEU A  82      15.698  23.774   3.755  1.00  0.68           H  
ATOM   1258  HA  LEU A  82      14.009  24.326   1.531  1.00  0.68           H  
ATOM   1259 1HB  LEU A  82      16.236  25.930   2.802  1.00  0.68           H  
ATOM   1260 2HB  LEU A  82      15.233  26.566   1.512  1.00  0.68           H  
ATOM   1261  HG  LEU A  82      14.151  25.686   4.203  1.00  0.68           H  
ATOM   1262 1HD1 LEU A  82      13.956  28.089   4.667  1.00  0.68           H  
ATOM   1263 2HD1 LEU A  82      15.644  27.629   4.431  1.00  0.68           H  
ATOM   1264 3HD1 LEU A  82      14.774  28.457   3.130  1.00  0.68           H  
ATOM   1265 1HD2 LEU A  82      12.205  26.912   3.443  1.00  0.68           H  
ATOM   1266 2HD2 LEU A  82      13.064  27.250   1.917  1.00  0.68           H  
ATOM   1267 3HD2 LEU A  82      12.618  25.590   2.335  1.00  0.68           H  
ATOM   1268  N   HIS A  83      17.212  23.922   0.813  1.00  0.69           N  
ATOM   1269  CA  HIS A  83      18.110  23.648  -0.304  1.00  0.69           C  
ATOM   1270  C   HIS A  83      17.656  22.420  -1.074  1.00  0.69           C  
ATOM   1271  O   HIS A  83      17.400  22.462  -2.281  1.00  0.69           O  
ATOM   1272  CB  HIS A  83      19.544  23.409   0.198  1.00  0.69           C  
ATOM   1273  CG  HIS A  83      20.528  22.983  -0.883  1.00  0.69           C  
ATOM   1274  ND1 HIS A  83      21.024  23.850  -1.824  1.00  0.69           N  
ATOM   1275  CD2 HIS A  83      21.087  21.771  -1.155  1.00  0.69           C  
ATOM   1276  CE1 HIS A  83      21.842  23.200  -2.634  1.00  0.69           C  
ATOM   1277  NE2 HIS A  83      21.891  21.934  -2.259  1.00  0.69           N  
ATOM   1278  H   HIS A  83      17.572  23.913   1.768  1.00  0.69           H  
ATOM   1279  HA  HIS A  83      18.118  24.497  -0.989  1.00  0.69           H  
ATOM   1280 1HB  HIS A  83      19.914  24.332   0.649  1.00  0.69           H  
ATOM   1281 2HB  HIS A  83      19.538  22.650   0.974  1.00  0.69           H  
ATOM   1282  HD1 HIS A  83      20.783  24.834  -1.915  1.00  0.69           H  
ATOM   1283  HD2 HIS A  83      20.993  20.792  -0.685  1.00  0.69           H  
ATOM   1284  HE1 HIS A  83      22.334  23.722  -3.452  1.00  0.69           H  
ATOM   1285  N   LEU A  84      17.491  21.324  -0.351  1.00  0.71           N  
ATOM   1286  CA  LEU A  84      17.153  20.051  -0.953  1.00  0.71           C  
ATOM   1287  C   LEU A  84      15.786  20.071  -1.636  1.00  0.71           C  
ATOM   1288  O   LEU A  84      15.608  19.455  -2.684  1.00  0.71           O  
ATOM   1289  CB  LEU A  84      17.247  18.978   0.124  1.00  0.71           C  
ATOM   1290  CG  LEU A  84      18.699  18.707   0.630  1.00  0.71           C  
ATOM   1291  CD1 LEU A  84      18.684  17.789   1.850  1.00  0.71           C  
ATOM   1292  CD2 LEU A  84      19.488  18.086  -0.488  1.00  0.71           C  
ATOM   1293  H   LEU A  84      17.655  21.362   0.656  1.00  0.71           H  
ATOM   1294  HA  LEU A  84      17.901  19.832  -1.711  1.00  0.71           H  
ATOM   1295 1HB  LEU A  84      16.626  19.266   0.974  1.00  0.71           H  
ATOM   1296 2HB  LEU A  84      16.879  18.083  -0.287  1.00  0.71           H  
ATOM   1297  HG  LEU A  84      19.160  19.650   0.924  1.00  0.71           H  
ATOM   1298 1HD1 LEU A  84      19.698  17.618   2.198  1.00  0.71           H  
ATOM   1299 2HD1 LEU A  84      18.107  18.269   2.636  1.00  0.71           H  
ATOM   1300 3HD1 LEU A  84      18.240  16.845   1.599  1.00  0.71           H  
ATOM   1301 1HD2 LEU A  84      20.506  17.906  -0.151  1.00  0.71           H  
ATOM   1302 2HD2 LEU A  84      19.027  17.146  -0.778  1.00  0.71           H  
ATOM   1303 3HD2 LEU A  84      19.500  18.762  -1.339  1.00  0.71           H  
ATOM   1304  N   SER A  85      14.834  20.839  -1.096  1.00  0.73           N  
ATOM   1305  CA  SER A  85      13.483  20.910  -1.643  1.00  0.73           C  
ATOM   1306  C   SER A  85      13.395  21.757  -2.911  1.00  0.73           C  
ATOM   1307  O   SER A  85      12.359  21.764  -3.572  1.00  0.73           O  
ATOM   1308  CB  SER A  85      12.532  21.485  -0.616  1.00  0.73           C  
ATOM   1309  OG  SER A  85      12.438  20.657   0.500  1.00  0.73           O  
ATOM   1310  H   SER A  85      15.021  21.344  -0.233  1.00  0.73           H  
ATOM   1311  HA  SER A  85      13.157  19.904  -1.886  1.00  0.73           H  
ATOM   1312 1HB  SER A  85      12.897  22.454  -0.308  1.00  0.73           H  
ATOM   1313 2HB  SER A  85      11.551  21.624  -1.060  1.00  0.73           H  
ATOM   1314  HG  SER A  85      13.322  20.722   0.933  1.00  0.73           H  
ATOM   1315  N   GLY A  86      14.461  22.484  -3.260  1.00  0.75           N  
ATOM   1316  CA  GLY A  86      14.412  23.316  -4.452  1.00  0.75           C  
ATOM   1317  C   GLY A  86      14.127  24.813  -4.238  1.00  0.75           C  
ATOM   1318  O   GLY A  86      13.630  25.468  -5.159  1.00  0.75           O  
ATOM   1319  H   GLY A  86      15.329  22.445  -2.722  1.00  0.75           H  
ATOM   1320 1HA  GLY A  86      15.369  23.217  -4.967  1.00  0.75           H  
ATOM   1321 2HA  GLY A  86      13.668  22.907  -5.125  1.00  0.75           H  
ATOM   1322  N   TYR A  87      14.425  25.359  -3.057  1.00  0.77           N  
ATOM   1323  CA  TYR A  87      14.230  26.793  -2.812  1.00  0.77           C  
ATOM   1324  C   TYR A  87      15.540  27.518  -3.095  1.00  0.77           C  
ATOM   1325  O   TYR A  87      16.589  26.890  -3.249  1.00  0.77           O  
ATOM   1326  CB  TYR A  87      13.782  27.082  -1.384  1.00  0.77           C  
ATOM   1327  CG  TYR A  87      12.394  26.619  -1.025  1.00  0.77           C  
ATOM   1328  CD1 TYR A  87      12.207  25.347  -0.556  1.00  0.77           C  
ATOM   1329  CD2 TYR A  87      11.320  27.481  -1.124  1.00  0.77           C  
ATOM   1330  CE1 TYR A  87      10.967  24.920  -0.168  1.00  0.77           C  
ATOM   1331  CE2 TYR A  87      10.068  27.051  -0.737  1.00  0.77           C  
ATOM   1332  CZ  TYR A  87       9.897  25.780  -0.256  1.00  0.77           C  
ATOM   1333  OH  TYR A  87       8.668  25.360   0.145  1.00  0.77           O  
ATOM   1334  H   TYR A  87      14.811  24.792  -2.300  1.00  0.77           H  
ATOM   1335  HA  TYR A  87      13.477  27.175  -3.501  1.00  0.77           H  
ATOM   1336 1HB  TYR A  87      14.473  26.612  -0.701  1.00  0.77           H  
ATOM   1337 2HB  TYR A  87      13.836  28.156  -1.194  1.00  0.77           H  
ATOM   1338  HD1 TYR A  87      13.051  24.684  -0.487  1.00  0.77           H  
ATOM   1339  HD2 TYR A  87      11.464  28.498  -1.493  1.00  0.77           H  
ATOM   1340  HE1 TYR A  87      10.830  23.910   0.212  1.00  0.77           H  
ATOM   1341  HE2 TYR A  87       9.217  27.718  -0.803  1.00  0.77           H  
ATOM   1342  HH  TYR A  87       8.754  24.496   0.574  1.00  0.77           H  
ATOM   1343  N   ASP A  88      15.505  28.846  -3.178  1.00  0.79           N  
ATOM   1344  CA  ASP A  88      16.713  29.600  -3.517  1.00  0.79           C  
ATOM   1345  C   ASP A  88      17.732  29.756  -2.386  1.00  0.79           C  
ATOM   1346  O   ASP A  88      17.951  30.859  -1.877  1.00  0.79           O  
ATOM   1347  CB  ASP A  88      16.322  30.995  -4.009  1.00  0.79           C  
ATOM   1348  CG  ASP A  88      17.495  31.819  -4.582  1.00  0.79           C  
ATOM   1349  OD1 ASP A  88      18.499  31.261  -4.943  1.00  0.79           O  
ATOM   1350  OD2 ASP A  88      17.387  33.041  -4.601  1.00  0.79           O  
ATOM   1351  H   ASP A  88      14.636  29.335  -3.029  1.00  0.79           H  
ATOM   1352  HA  ASP A  88      17.209  29.074  -4.334  1.00  0.79           H  
ATOM   1353 1HB  ASP A  88      15.554  30.906  -4.779  1.00  0.79           H  
ATOM   1354 2HB  ASP A  88      15.886  31.547  -3.181  1.00  0.79           H  
ATOM   1355  N   VAL A  89      18.340  28.627  -2.029  1.00  0.81           N  
ATOM   1356  CA  VAL A  89      19.413  28.500  -1.051  1.00  0.81           C  
ATOM   1357  C   VAL A  89      20.515  27.659  -1.691  1.00  0.81           C  
ATOM   1358  O   VAL A  89      20.250  26.507  -2.043  1.00  0.81           O  
ATOM   1359  CB  VAL A  89      18.915  27.777   0.221  1.00  0.81           C  
ATOM   1360  CG1 VAL A  89      20.051  27.638   1.205  1.00  0.81           C  
ATOM   1361  CG2 VAL A  89      17.742  28.527   0.841  1.00  0.81           C  
ATOM   1362  H   VAL A  89      18.020  27.792  -2.516  1.00  0.81           H  
ATOM   1363  HA  VAL A  89      19.804  29.488  -0.799  1.00  0.81           H  
ATOM   1364  HB  VAL A  89      18.589  26.772  -0.044  1.00  0.81           H  
ATOM   1365 1HG1 VAL A  89      19.711  27.114   2.099  1.00  0.81           H  
ATOM   1366 2HG1 VAL A  89      20.870  27.078   0.746  1.00  0.81           H  
ATOM   1367 3HG1 VAL A  89      20.391  28.615   1.460  1.00  0.81           H  
ATOM   1368 1HG2 VAL A  89      17.402  28.002   1.729  1.00  0.81           H  
ATOM   1369 2HG2 VAL A  89      18.070  29.526   1.111  1.00  0.81           H  
ATOM   1370 3HG2 VAL A  89      16.919  28.593   0.129  1.00  0.81           H  
ATOM   1371  N   SER A  90      21.728  28.190  -1.866  1.00  0.83           N  
ATOM   1372  CA  SER A  90      22.762  27.378  -2.507  1.00  0.83           C  
ATOM   1373  C   SER A  90      23.586  26.611  -1.495  1.00  0.83           C  
ATOM   1374  O   SER A  90      23.550  26.911  -0.301  1.00  0.83           O  
ATOM   1375  CB  SER A  90      23.700  28.233  -3.319  1.00  0.83           C  
ATOM   1376  OG  SER A  90      24.500  29.031  -2.480  1.00  0.83           O  
ATOM   1377  H   SER A  90      21.961  29.154  -1.576  1.00  0.83           H  
ATOM   1378  HA  SER A  90      22.278  26.661  -3.171  1.00  0.83           H  
ATOM   1379 1HB  SER A  90      24.334  27.600  -3.936  1.00  0.83           H  
ATOM   1380 2HB  SER A  90      23.125  28.872  -3.986  1.00  0.83           H  
ATOM   1381  HG  SER A  90      23.894  29.711  -2.106  1.00  0.83           H  
ATOM   1382  N   MET A  91      24.408  25.682  -1.979  1.00  0.84           N  
ATOM   1383  CA  MET A  91      25.311  24.966  -1.089  1.00  0.84           C  
ATOM   1384  C   MET A  91      26.281  25.942  -0.429  1.00  0.84           C  
ATOM   1385  O   MET A  91      26.685  25.736   0.711  1.00  0.84           O  
ATOM   1386  CB  MET A  91      26.078  23.875  -1.828  1.00  0.84           C  
ATOM   1387  CG  MET A  91      26.885  22.963  -0.910  1.00  0.84           C  
ATOM   1388  SD  MET A  91      25.840  22.053   0.211  1.00  0.84           S  
ATOM   1389  CE  MET A  91      25.196  20.784  -0.858  1.00  0.84           C  
ATOM   1390  H   MET A  91      24.405  25.468  -2.967  1.00  0.84           H  
ATOM   1391  HA  MET A  91      24.720  24.501  -0.305  1.00  0.84           H  
ATOM   1392 1HB  MET A  91      25.382  23.257  -2.396  1.00  0.84           H  
ATOM   1393 2HB  MET A  91      26.772  24.337  -2.536  1.00  0.84           H  
ATOM   1394 1HG  MET A  91      27.462  22.253  -1.501  1.00  0.84           H  
ATOM   1395 2HG  MET A  91      27.582  23.563  -0.318  1.00  0.84           H  
ATOM   1396 1HE  MET A  91      24.512  20.148  -0.308  1.00  0.84           H  
ATOM   1397 2HE  MET A  91      24.659  21.246  -1.686  1.00  0.84           H  
ATOM   1398 3HE  MET A  91      26.018  20.180  -1.246  1.00  0.84           H  
ATOM   1399  N   ASP A  92      26.596  27.043  -1.121  1.00  0.84           N  
ATOM   1400  CA  ASP A  92      27.544  28.039  -0.633  1.00  0.84           C  
ATOM   1401  C   ASP A  92      26.899  28.884   0.448  1.00  0.84           C  
ATOM   1402  O   ASP A  92      27.557  29.297   1.410  1.00  0.84           O  
ATOM   1403  CB  ASP A  92      28.072  28.904  -1.788  1.00  0.84           C  
ATOM   1404  CG  ASP A  92      29.032  28.148  -2.749  1.00  0.84           C  
ATOM   1405  OD1 ASP A  92      30.165  27.885  -2.347  1.00  0.84           O  
ATOM   1406  OD2 ASP A  92      28.638  27.829  -3.842  1.00  0.84           O  
ATOM   1407  H   ASP A  92      26.182  27.176  -2.033  1.00  0.84           H  
ATOM   1408  HA  ASP A  92      28.374  27.531  -0.181  1.00  0.84           H  
ATOM   1409 1HB  ASP A  92      27.226  29.274  -2.370  1.00  0.84           H  
ATOM   1410 2HB  ASP A  92      28.590  29.773  -1.383  1.00  0.84           H  
ATOM   1411  N   ASP A  93      25.587  29.028   0.382  1.00  0.85           N  
ATOM   1412  CA  ASP A  93      24.934  29.788   1.432  1.00  0.85           C  
ATOM   1413  C   ASP A  93      24.857  28.882   2.670  1.00  0.85           C  
ATOM   1414  O   ASP A  93      25.001  29.363   3.794  1.00  0.85           O  
ATOM   1415  CB  ASP A  93      23.530  30.218   0.999  1.00  0.85           C  
ATOM   1416  CG  ASP A  93      23.519  31.223  -0.131  1.00  0.85           C  
ATOM   1417  OD1 ASP A  93      23.941  32.366   0.078  1.00  0.85           O  
ATOM   1418  OD2 ASP A  93      23.011  30.868  -1.202  1.00  0.85           O  
ATOM   1419  H   ASP A  93      25.078  28.692  -0.436  1.00  0.85           H  
ATOM   1420  HA  ASP A  93      25.528  30.669   1.673  1.00  0.85           H  
ATOM   1421 1HB  ASP A  93      22.949  29.337   0.720  1.00  0.85           H  
ATOM   1422 2HB  ASP A  93      23.036  30.679   1.831  1.00  0.85           H  
ATOM   1423  N   LEU A  94      24.702  27.563   2.467  1.00  0.86           N  
ATOM   1424  CA  LEU A  94      24.669  26.646   3.607  1.00  0.86           C  
ATOM   1425  C   LEU A  94      26.065  26.614   4.271  1.00  0.86           C  
ATOM   1426  O   LEU A  94      26.187  26.644   5.501  1.00  0.86           O  
ATOM   1427  CB  LEU A  94      24.311  25.214   3.168  1.00  0.86           C  
ATOM   1428  CG  LEU A  94      22.891  24.964   2.561  1.00  0.86           C  
ATOM   1429  CD1 LEU A  94      22.808  23.511   2.109  1.00  0.86           C  
ATOM   1430  CD2 LEU A  94      21.809  25.274   3.535  1.00  0.86           C  
ATOM   1431  H   LEU A  94      24.564  27.215   1.518  1.00  0.86           H  
ATOM   1432  HA  LEU A  94      23.942  26.998   4.331  1.00  0.86           H  
ATOM   1433 1HB  LEU A  94      25.040  24.890   2.428  1.00  0.86           H  
ATOM   1434 2HB  LEU A  94      24.411  24.561   4.036  1.00  0.86           H  
ATOM   1435  HG  LEU A  94      22.766  25.600   1.687  1.00  0.86           H  
ATOM   1436 1HD1 LEU A  94      21.856  23.328   1.671  1.00  0.86           H  
ATOM   1437 2HD1 LEU A  94      23.573  23.317   1.387  1.00  0.86           H  
ATOM   1438 3HD1 LEU A  94      22.940  22.852   2.966  1.00  0.86           H  
ATOM   1439 1HD2 LEU A  94      20.844  25.094   3.061  1.00  0.86           H  
ATOM   1440 2HD2 LEU A  94      21.903  24.635   4.390  1.00  0.86           H  
ATOM   1441 3HD2 LEU A  94      21.880  26.317   3.834  1.00  0.86           H  
ATOM   1442  N   LYS A  95      27.132  26.639   3.444  1.00  0.88           N  
ATOM   1443  CA  LYS A  95      28.512  26.592   3.954  1.00  0.88           C  
ATOM   1444  C   LYS A  95      28.801  27.777   4.856  1.00  0.88           C  
ATOM   1445  O   LYS A  95      29.513  27.669   5.854  1.00  0.88           O  
ATOM   1446  CB  LYS A  95      29.565  26.637   2.820  1.00  0.88           C  
ATOM   1447  CG  LYS A  95      29.657  25.411   1.910  1.00  0.88           C  
ATOM   1448  CD  LYS A  95      30.941  25.352   1.070  1.00  0.88           C  
ATOM   1449  CE  LYS A  95      30.779  26.241  -0.110  1.00  0.88           C  
ATOM   1450  NZ  LYS A  95      31.883  26.221  -1.081  1.00  0.88           N  
ATOM   1451  H   LYS A  95      26.977  26.611   2.436  1.00  0.88           H  
ATOM   1452  HA  LYS A  95      28.634  25.690   4.540  1.00  0.88           H  
ATOM   1453 1HB  LYS A  95      29.356  27.494   2.183  1.00  0.88           H  
ATOM   1454 2HB  LYS A  95      30.547  26.796   3.250  1.00  0.88           H  
ATOM   1455 1HG  LYS A  95      29.458  24.540   2.399  1.00  0.88           H  
ATOM   1456 2HG  LYS A  95      28.903  25.516   1.185  1.00  0.88           H  
ATOM   1457 1HD  LYS A  95      31.792  25.680   1.665  1.00  0.88           H  
ATOM   1458 2HD  LYS A  95      31.115  24.332   0.731  1.00  0.88           H  
ATOM   1459 1HE  LYS A  95      29.874  25.927  -0.630  1.00  0.88           H  
ATOM   1460 2HE  LYS A  95      30.653  27.265   0.246  1.00  0.88           H  
ATOM   1461 1HZ  LYS A  95      31.572  26.877  -1.815  1.00  0.88           H  
ATOM   1462 2HZ  LYS A  95      32.742  26.534  -0.666  1.00  0.88           H  
ATOM   1463 3HZ  LYS A  95      32.006  25.305  -1.468  1.00  0.88           H  
ATOM   1464  N   GLN A  96      28.208  28.907   4.503  1.00  0.92           N  
ATOM   1465  CA  GLN A  96      28.379  30.166   5.197  1.00  0.92           C  
ATOM   1466  C   GLN A  96      27.171  30.515   6.066  1.00  0.92           C  
ATOM   1467  O   GLN A  96      26.887  31.689   6.290  1.00  0.92           O  
ATOM   1468  CB  GLN A  96      28.644  31.269   4.171  1.00  0.92           C  
ATOM   1469  CG  GLN A  96      29.909  31.053   3.349  1.00  0.92           C  
ATOM   1470  CD  GLN A  96      31.173  31.086   4.200  1.00  0.92           C  
ATOM   1471  OE1 GLN A  96      31.442  32.079   4.881  1.00  0.92           O  
ATOM   1472  NE2 GLN A  96      31.953  30.008   4.169  1.00  0.92           N  
ATOM   1473  H   GLN A  96      27.645  28.913   3.650  1.00  0.92           H  
ATOM   1474  HA  GLN A  96      29.246  30.084   5.850  1.00  0.92           H  
ATOM   1475 1HB  GLN A  96      27.799  31.315   3.474  1.00  0.92           H  
ATOM   1476 2HB  GLN A  96      28.709  32.234   4.671  1.00  0.92           H  
ATOM   1477 1HG  GLN A  96      29.843  30.081   2.856  1.00  0.92           H  
ATOM   1478 2HG  GLN A  96      29.976  31.844   2.602  1.00  0.92           H  
ATOM   1479 1HE2 GLN A  96      32.793  29.979   4.715  1.00  0.92           H  
ATOM   1480 2HE2 GLN A  96      31.700  29.226   3.603  1.00  0.92           H  
ATOM   1481  N   PHE A  97      26.495  29.497   6.599  1.00  0.98           N  
ATOM   1482  CA  PHE A  97      25.333  29.711   7.455  1.00  0.98           C  
ATOM   1483  C   PHE A  97      25.516  30.694   8.622  1.00  0.98           C  
ATOM   1484  O   PHE A  97      24.871  31.740   8.648  1.00  0.98           O  
ATOM   1485  CB  PHE A  97      24.880  28.315   7.925  1.00  0.98           C  
ATOM   1486  CG  PHE A  97      23.896  28.152   9.086  1.00  0.98           C  
ATOM   1487  CD1 PHE A  97      22.543  28.465   9.041  1.00  0.98           C  
ATOM   1488  CD2 PHE A  97      24.371  27.536  10.246  1.00  0.98           C  
ATOM   1489  CE1 PHE A  97      21.727  28.206  10.120  1.00  0.98           C  
ATOM   1490  CE2 PHE A  97      23.544  27.281  11.318  1.00  0.98           C  
ATOM   1491  CZ  PHE A  97      22.227  27.622  11.254  1.00  0.98           C  
ATOM   1492  H   PHE A  97      26.743  28.539   6.351  1.00  0.98           H  
ATOM   1493  HA  PHE A  97      24.562  30.102   6.810  1.00  0.98           H  
ATOM   1494 1HB  PHE A  97      24.433  27.812   7.066  1.00  0.98           H  
ATOM   1495 2HB  PHE A  97      25.768  27.735   8.171  1.00  0.98           H  
ATOM   1496  HD1 PHE A  97      22.117  28.913   8.178  1.00  0.98           H  
ATOM   1497  HD2 PHE A  97      25.422  27.249  10.296  1.00  0.98           H  
ATOM   1498  HE1 PHE A  97      20.676  28.471  10.075  1.00  0.98           H  
ATOM   1499  HE2 PHE A  97      23.940  26.804  12.212  1.00  0.98           H  
ATOM   1500  HZ  PHE A  97      21.572  27.421  12.097  1.00  0.98           H  
ATOM   1501  N   ARG A  98      26.448  30.487   9.549  1.00  1.04           N  
ATOM   1502  CA  ARG A  98      26.523  31.513  10.607  1.00  1.04           C  
ATOM   1503  C   ARG A  98      27.536  32.618  10.325  1.00  1.04           C  
ATOM   1504  O   ARG A  98      28.524  32.792  11.047  1.00  1.04           O  
ATOM   1505  CB  ARG A  98      26.689  30.894  11.979  1.00  1.04           C  
ATOM   1506  CG  ARG A  98      25.429  30.182  12.392  1.00  1.04           C  
ATOM   1507  CD  ARG A  98      25.507  29.390  13.636  1.00  1.04           C  
ATOM   1508  NE  ARG A  98      25.658  30.198  14.846  1.00  1.04           N  
ATOM   1509  CZ  ARG A  98      24.626  30.789  15.499  1.00  1.04           C  
ATOM   1510  NH1 ARG A  98      23.400  30.658  15.036  1.00  1.04           N  
ATOM   1511  NH2 ARG A  98      24.839  31.491  16.601  1.00  1.04           N  
ATOM   1512  H   ARG A  98      27.032  29.663   9.540  1.00  1.04           H  
ATOM   1513  HA  ARG A  98      25.549  31.997  10.660  1.00  1.04           H  
ATOM   1514 1HB  ARG A  98      27.502  30.175  11.978  1.00  1.04           H  
ATOM   1515 2HB  ARG A  98      26.916  31.661  12.719  1.00  1.04           H  
ATOM   1516 1HG  ARG A  98      24.647  30.924  12.530  1.00  1.04           H  
ATOM   1517 2HG  ARG A  98      25.157  29.563  11.606  1.00  1.04           H  
ATOM   1518 1HD  ARG A  98      24.600  28.802  13.738  1.00  1.04           H  
ATOM   1519 2HD  ARG A  98      26.353  28.722  13.560  1.00  1.04           H  
ATOM   1520  HE  ARG A  98      26.593  30.270  15.253  1.00  1.04           H  
ATOM   1521 1HH1 ARG A  98      23.236  30.106  14.206  1.00  1.04           H  
ATOM   1522 2HH1 ARG A  98      22.627  31.092  15.522  1.00  1.04           H  
ATOM   1523 1HH2 ARG A  98      25.777  31.599  16.964  1.00  1.04           H  
ATOM   1524 2HH2 ARG A  98      24.063  31.925  17.079  1.00  1.04           H  
ATOM   1525  N   GLN A  99      27.232  33.367   9.264  1.00  1.08           N  
ATOM   1526  CA  GLN A  99      27.971  34.539   8.780  1.00  1.08           C  
ATOM   1527  C   GLN A  99      26.995  35.575   8.224  1.00  1.08           C  
ATOM   1528  O   GLN A  99      25.954  35.225   7.681  1.00  1.08           O  
ATOM   1529  CB  GLN A  99      28.990  34.178   7.688  1.00  1.08           C  
ATOM   1530  CG  GLN A  99      30.167  33.318   8.135  1.00  1.08           C  
ATOM   1531  CD  GLN A  99      31.159  34.112   8.990  1.00  1.08           C  
ATOM   1532  OE1 GLN A  99      32.109  34.723   8.482  1.00  1.08           O  
ATOM   1533  NE2 GLN A  99      30.925  34.118  10.294  1.00  1.08           N  
ATOM   1534  H   GLN A  99      26.384  33.077   8.775  1.00  1.08           H  
ATOM   1535  HA  GLN A  99      28.501  34.987   9.618  1.00  1.08           H  
ATOM   1536 1HB  GLN A  99      28.478  33.642   6.887  1.00  1.08           H  
ATOM   1537 2HB  GLN A  99      29.391  35.091   7.253  1.00  1.08           H  
ATOM   1538 1HG  GLN A  99      29.818  32.464   8.704  1.00  1.08           H  
ATOM   1539 2HG  GLN A  99      30.691  32.973   7.245  1.00  1.08           H  
ATOM   1540 1HE2 GLN A  99      31.527  34.618  10.915  1.00  1.08           H  
ATOM   1541 2HE2 GLN A  99      30.112  33.618  10.659  1.00  1.08           H  
ATOM   1542  N   TRP A 100      27.324  36.860   8.343  1.00  1.09           N  
ATOM   1543  CA  TRP A 100      26.472  37.902   7.754  1.00  1.09           C  
ATOM   1544  C   TRP A 100      26.417  37.865   6.214  1.00  1.09           C  
ATOM   1545  O   TRP A 100      25.407  38.209   5.598  1.00  1.09           O  
ATOM   1546  CB  TRP A 100      26.973  39.274   8.215  1.00  1.09           C  
ATOM   1547  CG  TRP A 100      28.347  39.615   7.697  1.00  1.09           C  
ATOM   1548  CD1 TRP A 100      29.535  39.365   8.320  1.00  1.09           C  
ATOM   1549  CD2 TRP A 100      28.681  40.281   6.451  1.00  1.09           C  
ATOM   1550  NE1 TRP A 100      30.578  39.816   7.548  1.00  1.09           N  
ATOM   1551  CE2 TRP A 100      30.073  40.378   6.401  1.00  1.09           C  
ATOM   1552  CE3 TRP A 100      27.919  40.790   5.390  1.00  1.09           C  
ATOM   1553  CZ2 TRP A 100      30.728  40.962   5.329  1.00  1.09           C  
ATOM   1554  CZ3 TRP A 100      28.575  41.373   4.316  1.00  1.09           C  
ATOM   1555  CH2 TRP A 100      29.943  41.458   4.286  1.00  1.09           C  
ATOM   1556  H   TRP A 100      28.173  37.119   8.825  1.00  1.09           H  
ATOM   1557  HA  TRP A 100      25.459  37.760   8.132  1.00  1.09           H  
ATOM   1558 1HB  TRP A 100      26.279  40.044   7.878  1.00  1.09           H  
ATOM   1559 2HB  TRP A 100      26.996  39.309   9.303  1.00  1.09           H  
ATOM   1560  HD1 TRP A 100      29.641  38.876   9.286  1.00  1.09           H  
ATOM   1561  HE1 TRP A 100      31.558  39.746   7.786  1.00  1.09           H  
ATOM   1562  HE3 TRP A 100      26.832  40.723   5.409  1.00  1.09           H  
ATOM   1563  HZ2 TRP A 100      31.814  41.040   5.286  1.00  1.09           H  
ATOM   1564  HZ3 TRP A 100      27.973  41.764   3.496  1.00  1.09           H  
ATOM   1565  HH2 TRP A 100      30.427  41.923   3.427  1.00  1.09           H  
ATOM   1566  N   GLY A 101      27.487  37.379   5.588  1.00  1.07           N  
ATOM   1567  CA  GLY A 101      27.613  37.353   4.127  1.00  1.07           C  
ATOM   1568  C   GLY A 101      26.935  36.145   3.495  1.00  1.07           C  
ATOM   1569  O   GLY A 101      27.591  35.331   2.842  1.00  1.07           O  
ATOM   1570  H   GLY A 101      28.264  37.068   6.149  1.00  1.07           H  
ATOM   1571 1HA  GLY A 101      27.182  38.266   3.717  1.00  1.07           H  
ATOM   1572 2HA  GLY A 101      28.669  37.360   3.862  1.00  1.07           H  
ATOM   1573  N   SER A 102      25.631  36.022   3.705  1.00  1.04           N  
ATOM   1574  CA  SER A 102      24.912  34.823   3.275  1.00  1.04           C  
ATOM   1575  C   SER A 102      23.407  34.997   3.085  1.00  1.04           C  
ATOM   1576  O   SER A 102      22.761  35.761   3.800  1.00  1.04           O  
ATOM   1577  CB  SER A 102      25.142  33.724   4.294  1.00  1.04           C  
ATOM   1578  OG  SER A 102      24.479  32.564   3.921  1.00  1.04           O  
ATOM   1579  H   SER A 102      25.173  36.767   4.232  1.00  1.04           H  
ATOM   1580  HA  SER A 102      25.331  34.505   2.318  1.00  1.04           H  
ATOM   1581 1HB  SER A 102      26.210  33.518   4.372  1.00  1.04           H  
ATOM   1582 2HB  SER A 102      24.802  34.044   5.282  1.00  1.04           H  
ATOM   1583  HG  SER A 102      24.866  31.852   4.472  1.00  1.04           H  
ATOM   1584  N   LYS A 103      22.821  34.210   2.162  1.00  1.00           N  
ATOM   1585  CA  LYS A 103      21.357  34.183   2.011  1.00  1.00           C  
ATOM   1586  C   LYS A 103      20.757  33.164   2.984  1.00  1.00           C  
ATOM   1587  O   LYS A 103      19.551  32.934   3.019  1.00  1.00           O  
ATOM   1588  CB  LYS A 103      20.935  33.870   0.580  1.00  1.00           C  
ATOM   1589  CG  LYS A 103      21.326  34.941  -0.421  1.00  1.00           C  
ATOM   1590  CD  LYS A 103      20.998  34.529  -1.852  1.00  1.00           C  
ATOM   1591  CE  LYS A 103      19.505  34.552  -2.141  1.00  1.00           C  
ATOM   1592  NZ  LYS A 103      19.226  34.240  -3.562  1.00  1.00           N  
ATOM   1593  H   LYS A 103      23.384  33.595   1.549  1.00  1.00           H  
ATOM   1594  HA  LYS A 103      20.961  35.164   2.273  1.00  1.00           H  
ATOM   1595 1HB  LYS A 103      21.377  32.933   0.264  1.00  1.00           H  
ATOM   1596 2HB  LYS A 103      19.854  33.748   0.539  1.00  1.00           H  
ATOM   1597 1HG  LYS A 103      20.812  35.872  -0.182  1.00  1.00           H  
ATOM   1598 2HG  LYS A 103      22.401  35.106  -0.347  1.00  1.00           H  
ATOM   1599 1HD  LYS A 103      21.505  35.194  -2.548  1.00  1.00           H  
ATOM   1600 2HD  LYS A 103      21.368  33.510  -2.017  1.00  1.00           H  
ATOM   1601 1HE  LYS A 103      18.995  33.816  -1.515  1.00  1.00           H  
ATOM   1602 2HE  LYS A 103      19.115  35.543  -1.915  1.00  1.00           H  
ATOM   1603 1HZ  LYS A 103      18.213  34.257  -3.748  1.00  1.00           H  
ATOM   1604 2HZ  LYS A 103      19.669  34.897  -4.165  1.00  1.00           H  
ATOM   1605 3HZ  LYS A 103      19.550  33.302  -3.795  1.00  1.00           H  
ATOM   1606  N   THR A 104      21.622  32.564   3.779  1.00  0.97           N  
ATOM   1607  CA  THR A 104      21.298  31.617   4.818  1.00  0.97           C  
ATOM   1608  C   THR A 104      21.782  32.033   6.198  1.00  0.97           C  
ATOM   1609  O   THR A 104      22.624  31.359   6.759  1.00  0.97           O  
ATOM   1610  CB  THR A 104      21.882  30.270   4.433  1.00  0.97           C  
ATOM   1611  OG1 THR A 104      21.234  29.833   3.268  1.00  0.97           O  
ATOM   1612  CG2 THR A 104      21.869  29.293   5.462  1.00  0.97           C  
ATOM   1613  H   THR A 104      22.605  32.777   3.672  1.00  0.97           H  
ATOM   1614  HA  THR A 104      20.224  31.497   4.845  1.00  0.97           H  
ATOM   1615  HB  THR A 104      22.904  30.438   4.185  1.00  0.97           H  
ATOM   1616  HG1 THR A 104      20.283  29.889   3.411  1.00  0.97           H  
ATOM   1617 1HG2 THR A 104      22.329  28.384   5.120  1.00  0.97           H  
ATOM   1618 2HG2 THR A 104      22.409  29.680   6.282  1.00  0.97           H  
ATOM   1619 3HG2 THR A 104      20.918  29.117   5.730  1.00  0.97           H  
ATOM   1620  N   PRO A 105      21.215  33.091   6.807  1.00  0.95           N  
ATOM   1621  CA  PRO A 105      21.602  33.616   8.103  1.00  0.95           C  
ATOM   1622  C   PRO A 105      21.274  32.595   9.168  1.00  0.95           C  
ATOM   1623  O   PRO A 105      20.356  31.801   8.988  1.00  0.95           O  
ATOM   1624  CB  PRO A 105      20.748  34.884   8.232  1.00  0.95           C  
ATOM   1625  CG  PRO A 105      19.580  34.669   7.298  1.00  0.95           C  
ATOM   1626  CD  PRO A 105      20.145  33.876   6.149  1.00  0.95           C  
ATOM   1627  HA  PRO A 105      22.678  33.846   8.095  1.00  0.95           H  
ATOM   1628 1HB  PRO A 105      20.415  35.010   9.277  1.00  0.95           H  
ATOM   1629 2HB  PRO A 105      21.346  35.771   7.973  1.00  0.95           H  
ATOM   1630 1HG  PRO A 105      18.763  34.150   7.826  1.00  0.95           H  
ATOM   1631 2HG  PRO A 105      19.174  35.640   6.974  1.00  0.95           H  
ATOM   1632 1HD  PRO A 105      19.356  33.266   5.714  1.00  0.95           H  
ATOM   1633 2HD  PRO A 105      20.581  34.573   5.419  1.00  0.95           H  
ATOM   1634  N   GLY A 106      21.991  32.650  10.296  1.00  0.94           N  
ATOM   1635  CA  GLY A 106      21.776  31.688  11.376  1.00  0.94           C  
ATOM   1636  C   GLY A 106      20.295  31.501  11.695  1.00  0.94           C  
ATOM   1637  O   GLY A 106      19.751  30.432  11.449  1.00  0.94           O  
ATOM   1638  H   GLY A 106      22.723  33.340  10.378  1.00  0.94           H  
ATOM   1639 1HA  GLY A 106      22.224  30.738  11.101  1.00  0.94           H  
ATOM   1640 2HA  GLY A 106      22.297  32.032  12.267  1.00  0.94           H  
ATOM   1641  N   HIS A 107      19.624  32.522  12.224  1.00  0.93           N  
ATOM   1642  CA  HIS A 107      18.182  32.379  12.389  1.00  0.93           C  
ATOM   1643  C   HIS A 107      17.583  32.628  11.006  1.00  0.93           C  
ATOM   1644  O   HIS A 107      18.068  33.520  10.317  1.00  0.93           O  
ATOM   1645  CB  HIS A 107      17.607  33.349  13.430  1.00  0.93           C  
ATOM   1646  CG  HIS A 107      17.988  33.040  14.855  1.00  0.93           C  
ATOM   1647  ND1 HIS A 107      17.506  31.930  15.531  1.00  0.93           N  
ATOM   1648  CD2 HIS A 107      18.781  33.697  15.734  1.00  0.93           C  
ATOM   1649  CE1 HIS A 107      17.994  31.918  16.757  1.00  0.93           C  
ATOM   1650  NE2 HIS A 107      18.769  32.978  16.908  1.00  0.93           N  
ATOM   1651  H   HIS A 107      20.093  33.385  12.456  1.00  0.93           H  
ATOM   1652  HA  HIS A 107      17.957  31.366  12.714  1.00  0.93           H  
ATOM   1653 1HB  HIS A 107      17.951  34.358  13.202  1.00  0.93           H  
ATOM   1654 2HB  HIS A 107      16.523  33.358  13.361  1.00  0.93           H  
ATOM   1655  HD1 HIS A 107      16.884  31.232  15.176  1.00  0.93           H  
ATOM   1656  HD2 HIS A 107      19.366  34.615  15.661  1.00  0.93           H  
ATOM   1657  HE1 HIS A 107      17.732  31.116  17.449  1.00  0.93           H  
ATOM   1658  N   PRO A 108      16.520  31.930  10.590  1.00  0.92           N  
ATOM   1659  CA  PRO A 108      15.896  32.095   9.301  1.00  0.92           C  
ATOM   1660  C   PRO A 108      15.275  33.455   9.216  1.00  0.92           C  
ATOM   1661  O   PRO A 108      14.781  33.940  10.224  1.00  0.92           O  
ATOM   1662  CB  PRO A 108      14.882  30.959   9.292  1.00  0.92           C  
ATOM   1663  CG  PRO A 108      14.603  30.659  10.736  1.00  0.92           C  
ATOM   1664  CD  PRO A 108      15.896  30.929  11.438  1.00  0.92           C  
ATOM   1665  HA  PRO A 108      16.622  31.973   8.523  1.00  0.92           H  
ATOM   1666 1HB  PRO A 108      14.009  31.250   8.761  1.00  0.92           H  
ATOM   1667 2HB  PRO A 108      15.323  30.124   8.750  1.00  0.92           H  
ATOM   1668 1HG  PRO A 108      13.776  31.279  11.094  1.00  0.92           H  
ATOM   1669 2HG  PRO A 108      14.278  29.615  10.849  1.00  0.92           H  
ATOM   1670 1HD  PRO A 108      15.707  31.284  12.456  1.00  0.92           H  
ATOM   1671 2HD  PRO A 108      16.486  30.043  11.408  1.00  0.92           H  
ATOM   1672  N   GLU A 109      15.264  34.061   8.032  1.00  0.90           N  
ATOM   1673  CA  GLU A 109      14.671  35.387   7.915  1.00  0.90           C  
ATOM   1674  C   GLU A 109      13.511  35.489   6.936  1.00  0.90           C  
ATOM   1675  O   GLU A 109      13.667  35.393   5.704  1.00  0.90           O  
ATOM   1676  CB  GLU A 109      15.739  36.438   7.614  1.00  0.90           C  
ATOM   1677  CG  GLU A 109      16.728  36.699   8.764  1.00  0.90           C  
ATOM   1678  CD  GLU A 109      17.769  37.763   8.440  1.00  0.90           C  
ATOM   1679  OE1 GLU A 109      17.765  38.258   7.333  1.00  0.90           O  
ATOM   1680  OE2 GLU A 109      18.551  38.092   9.302  1.00  0.90           O  
ATOM   1681  H   GLU A 109      15.682  33.615   7.228  1.00  0.90           H  
ATOM   1682  HA  GLU A 109      14.286  35.663   8.877  1.00  0.90           H  
ATOM   1683 1HB  GLU A 109      16.315  36.134   6.740  1.00  0.90           H  
ATOM   1684 2HB  GLU A 109      15.248  37.381   7.375  1.00  0.90           H  
ATOM   1685 1HG  GLU A 109      16.163  37.015   9.641  1.00  0.90           H  
ATOM   1686 2HG  GLU A 109      17.234  35.769   9.017  1.00  0.90           H  
ATOM   1687  N   TYR A 110      12.332  35.681   7.527  1.00  0.87           N  
ATOM   1688  CA  TYR A 110      11.099  35.781   6.760  1.00  0.87           C  
ATOM   1689  C   TYR A 110      11.172  36.911   5.769  1.00  0.87           C  
ATOM   1690  O   TYR A 110      11.620  38.005   6.093  1.00  0.87           O  
ATOM   1691  CB  TYR A 110       9.912  36.024   7.678  1.00  0.87           C  
ATOM   1692  CG  TYR A 110       8.604  36.247   6.965  1.00  0.87           C  
ATOM   1693  CD1 TYR A 110       7.945  35.198   6.420  1.00  0.87           C  
ATOM   1694  CD2 TYR A 110       8.066  37.529   6.870  1.00  0.87           C  
ATOM   1695  CE1 TYR A 110       6.737  35.374   5.781  1.00  0.87           C  
ATOM   1696  CE2 TYR A 110       6.862  37.728   6.228  1.00  0.87           C  
ATOM   1697  CZ  TYR A 110       6.190  36.646   5.686  1.00  0.87           C  
ATOM   1698  OH  TYR A 110       4.982  36.825   5.050  1.00  0.87           O  
ATOM   1699  H   TYR A 110      12.313  35.732   8.553  1.00  0.87           H  
ATOM   1700  HA  TYR A 110      10.950  34.853   6.205  1.00  0.87           H  
ATOM   1701 1HB  TYR A 110       9.794  35.183   8.355  1.00  0.87           H  
ATOM   1702 2HB  TYR A 110      10.108  36.895   8.268  1.00  0.87           H  
ATOM   1703  HD1 TYR A 110       8.378  34.228   6.495  1.00  0.87           H  
ATOM   1704  HD2 TYR A 110       8.591  38.375   7.298  1.00  0.87           H  
ATOM   1705  HE1 TYR A 110       6.220  34.515   5.354  1.00  0.87           H  
ATOM   1706  HE2 TYR A 110       6.442  38.732   6.156  1.00  0.87           H  
ATOM   1707  HH  TYR A 110       4.509  35.983   5.013  1.00  0.87           H  
ATOM   1708  N   GLY A 111      10.798  36.631   4.536  1.00  0.83           N  
ATOM   1709  CA  GLY A 111      10.770  37.645   3.493  1.00  0.83           C  
ATOM   1710  C   GLY A 111      12.109  37.832   2.778  1.00  0.83           C  
ATOM   1711  O   GLY A 111      12.169  38.508   1.751  1.00  0.83           O  
ATOM   1712  H   GLY A 111      10.478  35.693   4.325  1.00  0.83           H  
ATOM   1713 1HA  GLY A 111      10.005  37.378   2.764  1.00  0.83           H  
ATOM   1714 2HA  GLY A 111      10.462  38.593   3.934  1.00  0.83           H  
ATOM   1715  N   HIS A 112      13.180  37.238   3.311  1.00  0.80           N  
ATOM   1716  CA  HIS A 112      14.500  37.368   2.704  1.00  0.80           C  
ATOM   1717  C   HIS A 112      14.878  36.106   1.964  1.00  0.80           C  
ATOM   1718  O   HIS A 112      15.315  36.159   0.812  1.00  0.80           O  
ATOM   1719  CB  HIS A 112      15.552  37.700   3.758  1.00  0.80           C  
ATOM   1720  CG  HIS A 112      15.350  39.051   4.375  1.00  0.80           C  
ATOM   1721  ND1 HIS A 112      15.946  39.430   5.556  1.00  0.80           N  
ATOM   1722  CD2 HIS A 112      14.625  40.119   3.958  1.00  0.80           C  
ATOM   1723  CE1 HIS A 112      15.592  40.670   5.849  1.00  0.80           C  
ATOM   1724  NE2 HIS A 112      14.793  41.115   4.889  1.00  0.80           N  
ATOM   1725  H   HIS A 112      13.092  36.685   4.163  1.00  0.80           H  
ATOM   1726  HA  HIS A 112      14.491  38.180   1.980  1.00  0.80           H  
ATOM   1727 1HB  HIS A 112      15.518  36.955   4.550  1.00  0.80           H  
ATOM   1728 2HB  HIS A 112      16.543  37.662   3.313  1.00  0.80           H  
ATOM   1729  HD1 HIS A 112      16.566  38.866   6.147  1.00  0.80           H  
ATOM   1730  HD2 HIS A 112      13.995  40.291   3.083  1.00  0.80           H  
ATOM   1731  HE1 HIS A 112      15.962  41.146   6.758  1.00  0.80           H  
ATOM   1732  N   THR A 113      14.689  34.967   2.620  1.00  0.77           N  
ATOM   1733  CA  THR A 113      15.019  33.703   1.976  1.00  0.77           C  
ATOM   1734  C   THR A 113      13.734  32.951   1.641  1.00  0.77           C  
ATOM   1735  O   THR A 113      12.983  32.598   2.554  1.00  0.77           O  
ATOM   1736  CB  THR A 113      15.942  32.868   2.853  1.00  0.77           C  
ATOM   1737  OG1 THR A 113      17.129  33.628   3.054  1.00  0.77           O  
ATOM   1738  CG2 THR A 113      16.264  31.538   2.175  1.00  0.77           C  
ATOM   1739  H   THR A 113      14.336  34.996   3.580  1.00  0.77           H  
ATOM   1740  HA  THR A 113      15.596  33.915   1.087  1.00  0.77           H  
ATOM   1741  HB  THR A 113      15.473  32.678   3.815  1.00  0.77           H  
ATOM   1742  HG1 THR A 113      17.901  33.057   3.120  1.00  0.77           H  
ATOM   1743 1HG2 THR A 113      16.936  30.965   2.800  1.00  0.77           H  
ATOM   1744 2HG2 THR A 113      15.341  30.974   2.018  1.00  0.77           H  
ATOM   1745 3HG2 THR A 113      16.739  31.728   1.212  1.00  0.77           H  
ATOM   1746  N   PRO A 114      13.424  32.714   0.356  1.00  0.74           N  
ATOM   1747  CA  PRO A 114      12.218  32.059  -0.070  1.00  0.74           C  
ATOM   1748  C   PRO A 114      12.089  30.744   0.652  1.00  0.74           C  
ATOM   1749  O   PRO A 114      13.057  29.997   0.783  1.00  0.74           O  
ATOM   1750  CB  PRO A 114      12.449  31.890  -1.571  1.00  0.74           C  
ATOM   1751  CG  PRO A 114      13.359  33.027  -1.939  1.00  0.74           C  
ATOM   1752  CD  PRO A 114      14.290  33.170  -0.759  1.00  0.74           C  
ATOM   1753  HA  PRO A 114      11.356  32.712   0.134  1.00  0.74           H  
ATOM   1754 1HB  PRO A 114      12.873  30.899  -1.780  1.00  0.74           H  
ATOM   1755 2HB  PRO A 114      11.504  31.953  -2.090  1.00  0.74           H  
ATOM   1756 1HG  PRO A 114      13.886  32.814  -2.880  1.00  0.74           H  
ATOM   1757 2HG  PRO A 114      12.769  33.938  -2.113  1.00  0.74           H  
ATOM   1758 1HD  PRO A 114      15.185  32.528  -0.865  1.00  0.74           H  
ATOM   1759 2HD  PRO A 114      14.532  34.240  -0.688  1.00  0.74           H  
ATOM   1760  N   GLY A 115      10.882  30.463   1.105  1.00  0.73           N  
ATOM   1761  CA  GLY A 115      10.590  29.256   1.851  1.00  0.73           C  
ATOM   1762  C   GLY A 115      10.586  29.498   3.356  1.00  0.73           C  
ATOM   1763  O   GLY A 115      10.051  28.685   4.112  1.00  0.73           O  
ATOM   1764  H   GLY A 115      10.136  31.128   0.952  1.00  0.73           H  
ATOM   1765 1HA  GLY A 115       9.614  28.876   1.548  1.00  0.73           H  
ATOM   1766 2HA  GLY A 115      11.313  28.498   1.599  1.00  0.73           H  
ATOM   1767  N   VAL A 116      11.146  30.621   3.812  1.00  0.73           N  
ATOM   1768  CA  VAL A 116      11.069  30.905   5.236  1.00  0.73           C  
ATOM   1769  C   VAL A 116       9.757  31.597   5.531  1.00  0.73           C  
ATOM   1770  O   VAL A 116       9.458  32.659   4.986  1.00  0.73           O  
ATOM   1771  CB  VAL A 116      12.218  31.783   5.730  1.00  0.73           C  
ATOM   1772  CG1 VAL A 116      11.979  32.118   7.200  1.00  0.73           C  
ATOM   1773  CG2 VAL A 116      13.557  31.049   5.561  1.00  0.73           C  
ATOM   1774  H   VAL A 116      11.632  31.268   3.188  1.00  0.73           H  
ATOM   1775  HA  VAL A 116      11.104  29.963   5.785  1.00  0.73           H  
ATOM   1776  HB  VAL A 116      12.240  32.719   5.162  1.00  0.73           H  
ATOM   1777 1HG1 VAL A 116      12.773  32.745   7.566  1.00  0.73           H  
ATOM   1778 2HG1 VAL A 116      11.042  32.646   7.302  1.00  0.73           H  
ATOM   1779 3HG1 VAL A 116      11.939  31.201   7.785  1.00  0.73           H  
ATOM   1780 1HG2 VAL A 116      14.365  31.685   5.921  1.00  0.73           H  
ATOM   1781 2HG2 VAL A 116      13.542  30.124   6.130  1.00  0.73           H  
ATOM   1782 3HG2 VAL A 116      13.713  30.825   4.502  1.00  0.73           H  
ATOM   1783  N   GLU A 117       8.973  30.979   6.401  1.00  0.75           N  
ATOM   1784  CA  GLU A 117       7.659  31.482   6.767  1.00  0.75           C  
ATOM   1785  C   GLU A 117       7.660  32.237   8.081  1.00  0.75           C  
ATOM   1786  O   GLU A 117       6.674  32.874   8.433  1.00  0.75           O  
ATOM   1787  CB  GLU A 117       6.688  30.328   6.804  1.00  0.75           C  
ATOM   1788  CG  GLU A 117       6.517  29.693   5.443  1.00  0.75           C  
ATOM   1789  CD  GLU A 117       5.698  28.542   5.525  1.00  0.75           C  
ATOM   1790  OE1 GLU A 117       5.483  28.142   6.628  1.00  0.75           O  
ATOM   1791  OE2 GLU A 117       5.216  28.061   4.534  1.00  0.75           O  
ATOM   1792  H   GLU A 117       9.290  30.102   6.793  1.00  0.75           H  
ATOM   1793  HA  GLU A 117       7.331  32.167   5.988  1.00  0.75           H  
ATOM   1794 1HB  GLU A 117       7.036  29.568   7.509  1.00  0.75           H  
ATOM   1795 2HB  GLU A 117       5.712  30.679   7.144  1.00  0.75           H  
ATOM   1796 1HG  GLU A 117       6.082  30.406   4.762  1.00  0.75           H  
ATOM   1797 2HG  GLU A 117       7.497  29.411   5.057  1.00  0.75           H  
ATOM   1798  N   ALA A 118       8.748  32.124   8.827  1.00  0.80           N  
ATOM   1799  CA  ALA A 118       8.856  32.816  10.098  1.00  0.80           C  
ATOM   1800  C   ALA A 118      10.294  32.845  10.602  1.00  0.80           C  
ATOM   1801  O   ALA A 118      11.055  31.904  10.364  1.00  0.80           O  
ATOM   1802  CB  ALA A 118       7.985  32.137  11.129  1.00  0.80           C  
ATOM   1803  H   ALA A 118       9.517  31.571   8.485  1.00  0.80           H  
ATOM   1804  HA  ALA A 118       8.517  33.842   9.955  1.00  0.80           H  
ATOM   1805 1HB  ALA A 118       8.061  32.685  12.030  1.00  0.80           H  
ATOM   1806 2HB  ALA A 118       6.964  32.111  10.812  1.00  0.80           H  
ATOM   1807 3HB  ALA A 118       8.331  31.119  11.283  1.00  0.80           H  
ATOM   1808  N   THR A 119      10.620  33.866  11.388  1.00  0.85           N  
ATOM   1809  CA  THR A 119      11.886  33.927  12.114  1.00  0.85           C  
ATOM   1810  C   THR A 119      11.560  33.578  13.554  1.00  0.85           C  
ATOM   1811  O   THR A 119      10.796  34.285  14.209  1.00  0.85           O  
ATOM   1812  CB  THR A 119      12.537  35.306  12.037  1.00  0.85           C  
ATOM   1813  OG1 THR A 119      12.826  35.636  10.674  1.00  0.85           O  
ATOM   1814  CG2 THR A 119      13.839  35.289  12.850  1.00  0.85           C  
ATOM   1815  H   THR A 119       9.956  34.615  11.510  1.00  0.85           H  
ATOM   1816  HA  THR A 119      12.579  33.188  11.714  1.00  0.85           H  
ATOM   1817  HB  THR A 119      11.863  36.046  12.440  1.00  0.85           H  
ATOM   1818  HG1 THR A 119      13.570  35.068  10.407  1.00  0.85           H  
ATOM   1819 1HG2 THR A 119      14.311  36.269  12.803  1.00  0.85           H  
ATOM   1820 2HG2 THR A 119      13.615  35.037  13.879  1.00  0.85           H  
ATOM   1821 3HG2 THR A 119      14.518  34.552  12.463  1.00  0.85           H  
ATOM   1822  N   THR A 120      12.119  32.476  14.037  1.00  0.89           N  
ATOM   1823  CA  THR A 120      11.676  31.910  15.303  1.00  0.89           C  
ATOM   1824  C   THR A 120      12.419  32.151  16.605  1.00  0.89           C  
ATOM   1825  O   THR A 120      11.970  31.643  17.622  1.00  0.89           O  
ATOM   1826  CB  THR A 120      11.545  30.410  15.107  1.00  0.89           C  
ATOM   1827  OG1 THR A 120      12.820  29.859  14.761  1.00  0.89           O  
ATOM   1828  CG2 THR A 120      10.556  30.147  13.973  1.00  0.89           C  
ATOM   1829  H   THR A 120      12.788  31.974  13.472  1.00  0.89           H  
ATOM   1830  HA  THR A 120      10.675  32.291  15.474  1.00  0.89           H  
ATOM   1831  HB  THR A 120      11.197  29.949  16.026  1.00  0.89           H  
ATOM   1832  HG1 THR A 120      12.709  28.895  14.643  1.00  0.89           H  
ATOM   1833 1HG2 THR A 120      10.445  29.093  13.810  1.00  0.89           H  
ATOM   1834 2HG2 THR A 120       9.606  30.565  14.239  1.00  0.89           H  
ATOM   1835 3HG2 THR A 120      10.915  30.613  13.057  1.00  0.89           H  
ATOM   1836  N   GLY A 121      13.539  32.863  16.630  1.00  0.92           N  
ATOM   1837  CA  GLY A 121      14.132  33.071  17.952  1.00  0.92           C  
ATOM   1838  C   GLY A 121      13.389  34.263  18.574  1.00  0.92           C  
ATOM   1839  O   GLY A 121      13.004  35.145  17.824  1.00  0.92           O  
ATOM   1840  H   GLY A 121      13.928  33.264  15.793  1.00  0.92           H  
ATOM   1841 1HA  GLY A 121      14.042  32.166  18.541  1.00  0.92           H  
ATOM   1842 2HA  GLY A 121      15.193  33.298  17.849  1.00  0.92           H  
ATOM   1843  N   PRO A 122      13.222  34.371  19.914  1.00  0.91           N  
ATOM   1844  CA  PRO A 122      13.558  33.496  21.042  1.00  0.91           C  
ATOM   1845  C   PRO A 122      12.874  32.154  20.864  1.00  0.91           C  
ATOM   1846  O   PRO A 122      11.814  32.085  20.260  1.00  0.91           O  
ATOM   1847  CB  PRO A 122      13.005  34.263  22.248  1.00  0.91           C  
ATOM   1848  CG  PRO A 122      12.948  35.693  21.799  1.00  0.91           C  
ATOM   1849  CD  PRO A 122      12.580  35.618  20.337  1.00  0.91           C  
ATOM   1850  HA  PRO A 122      14.650  33.376  21.106  1.00  0.91           H  
ATOM   1851 1HB  PRO A 122      12.011  33.865  22.522  1.00  0.91           H  
ATOM   1852 2HB  PRO A 122      13.654  34.111  23.124  1.00  0.91           H  
ATOM   1853 1HG  PRO A 122      12.194  36.219  22.394  1.00  0.91           H  
ATOM   1854 2HG  PRO A 122      13.909  36.193  21.980  1.00  0.91           H  
ATOM   1855 1HD  PRO A 122      11.496  35.539  20.220  1.00  0.91           H  
ATOM   1856 2HD  PRO A 122      12.984  36.473  19.777  1.00  0.91           H  
ATOM   1857  N   LEU A 123      13.446  31.103  21.415  1.00  0.88           N  
ATOM   1858  CA  LEU A 123      13.015  29.743  21.089  1.00  0.88           C  
ATOM   1859  C   LEU A 123      11.538  29.361  21.228  1.00  0.88           C  
ATOM   1860  O   LEU A 123      11.018  28.653  20.364  1.00  0.88           O  
ATOM   1861  CB  LEU A 123      13.819  28.786  21.961  1.00  0.88           C  
ATOM   1862  CG  LEU A 123      15.320  28.687  21.626  1.00  0.88           C  
ATOM   1863  CD1 LEU A 123      16.009  27.785  22.638  1.00  0.88           C  
ATOM   1864  CD2 LEU A 123      15.479  28.146  20.227  1.00  0.88           C  
ATOM   1865  H   LEU A 123      14.260  31.226  21.999  1.00  0.88           H  
ATOM   1866  HA  LEU A 123      13.287  29.569  20.046  1.00  0.88           H  
ATOM   1867 1HB  LEU A 123      13.719  29.093  23.003  1.00  0.88           H  
ATOM   1868 2HB  LEU A 123      13.389  27.807  21.863  1.00  0.88           H  
ATOM   1869  HG  LEU A 123      15.773  29.673  21.687  1.00  0.88           H  
ATOM   1870 1HD1 LEU A 123      17.068  27.719  22.398  1.00  0.88           H  
ATOM   1871 2HD1 LEU A 123      15.885  28.192  23.640  1.00  0.88           H  
ATOM   1872 3HD1 LEU A 123      15.561  26.783  22.592  1.00  0.88           H  
ATOM   1873 1HD2 LEU A 123      16.536  28.072  19.977  1.00  0.88           H  
ATOM   1874 2HD2 LEU A 123      15.022  27.154  20.186  1.00  0.88           H  
ATOM   1875 3HD2 LEU A 123      14.979  28.811  19.523  1.00  0.88           H  
ATOM   1876  N   GLY A 124      10.814  29.821  22.233  1.00  0.83           N  
ATOM   1877  CA  GLY A 124       9.415  29.400  22.276  1.00  0.83           C  
ATOM   1878  C   GLY A 124       8.500  30.257  21.364  1.00  0.83           C  
ATOM   1879  O   GLY A 124       7.289  30.005  21.264  1.00  0.83           O  
ATOM   1880  H   GLY A 124      11.211  30.392  22.984  1.00  0.83           H  
ATOM   1881 1HA  GLY A 124       9.350  28.356  21.966  1.00  0.83           H  
ATOM   1882 2HA  GLY A 124       9.082  29.423  23.306  1.00  0.83           H  
ATOM   1883  N   GLN A 125       9.074  31.287  20.720  1.00  0.77           N  
ATOM   1884  CA  GLN A 125       8.312  32.187  19.860  1.00  0.77           C  
ATOM   1885  C   GLN A 125       7.720  31.443  18.678  1.00  0.77           C  
ATOM   1886  O   GLN A 125       6.621  31.756  18.235  1.00  0.77           O  
ATOM   1887  CB  GLN A 125       9.160  33.353  19.346  1.00  0.77           C  
ATOM   1888  CG  GLN A 125       8.343  34.356  18.575  1.00  0.77           C  
ATOM   1889  CD  GLN A 125       9.090  35.557  18.081  1.00  0.77           C  
ATOM   1890  OE1 GLN A 125       9.545  36.404  18.854  1.00  0.77           O  
ATOM   1891  NE2 GLN A 125       9.210  35.643  16.767  1.00  0.77           N  
ATOM   1892  H   GLN A 125      10.079  31.442  20.798  1.00  0.77           H  
ATOM   1893  HA  GLN A 125       7.487  32.598  20.440  1.00  0.77           H  
ATOM   1894 1HB  GLN A 125       9.651  33.849  20.181  1.00  0.77           H  
ATOM   1895 2HB  GLN A 125       9.946  32.974  18.686  1.00  0.77           H  
ATOM   1896 1HG  GLN A 125       7.902  33.860  17.735  1.00  0.77           H  
ATOM   1897 2HG  GLN A 125       7.579  34.712  19.235  1.00  0.77           H  
ATOM   1898 1HE2 GLN A 125       9.696  36.407  16.346  1.00  0.77           H  
ATOM   1899 2HE2 GLN A 125       8.824  34.925  16.181  1.00  0.77           H  
ATOM   1900  N   GLY A 126       8.457  30.466  18.154  1.00  0.71           N  
ATOM   1901  CA  GLY A 126       8.008  29.693  17.003  1.00  0.71           C  
ATOM   1902  C   GLY A 126       6.661  29.060  17.269  1.00  0.71           C  
ATOM   1903  O   GLY A 126       5.729  29.252  16.490  1.00  0.71           O  
ATOM   1904  H   GLY A 126       9.358  30.257  18.575  1.00  0.71           H  
ATOM   1905 1HA  GLY A 126       7.947  30.335  16.136  1.00  0.71           H  
ATOM   1906 2HA  GLY A 126       8.716  28.934  16.764  1.00  0.71           H  
ATOM   1907  N   ILE A 127       6.536  28.345  18.387  1.00  0.66           N  
ATOM   1908  CA  ILE A 127       5.244  27.747  18.708  1.00  0.66           C  
ATOM   1909  C   ILE A 127       4.176  28.818  18.768  1.00  0.66           C  
ATOM   1910  O   ILE A 127       3.102  28.641  18.200  1.00  0.66           O  
ATOM   1911  CB  ILE A 127       5.244  27.018  20.063  1.00  0.66           C  
ATOM   1912  CG1 ILE A 127       6.087  25.800  19.983  1.00  0.66           C  
ATOM   1913  CG2 ILE A 127       3.802  26.647  20.457  1.00  0.66           C  
ATOM   1914  CD1 ILE A 127       6.409  25.172  21.309  1.00  0.66           C  
ATOM   1915  H   ILE A 127       7.372  28.171  18.948  1.00  0.66           H  
ATOM   1916  HA  ILE A 127       4.985  27.036  17.926  1.00  0.66           H  
ATOM   1917  HB  ILE A 127       5.672  27.678  20.823  1.00  0.66           H  
ATOM   1918 1HG1 ILE A 127       5.553  25.072  19.375  1.00  0.66           H  
ATOM   1919 2HG1 ILE A 127       7.016  26.057  19.488  1.00  0.66           H  
ATOM   1920 1HG2 ILE A 127       3.804  26.147  21.430  1.00  0.66           H  
ATOM   1921 2HG2 ILE A 127       3.205  27.545  20.517  1.00  0.66           H  
ATOM   1922 3HG2 ILE A 127       3.376  25.983  19.706  1.00  0.66           H  
ATOM   1923 1HD1 ILE A 127       7.016  24.290  21.181  1.00  0.66           H  
ATOM   1924 2HD1 ILE A 127       6.958  25.899  21.884  1.00  0.66           H  
ATOM   1925 3HD1 ILE A 127       5.487  24.899  21.824  1.00  0.66           H  
ATOM   1926  N   ALA A 128       4.452  29.940  19.424  1.00  0.63           N  
ATOM   1927  CA  ALA A 128       3.440  30.988  19.477  1.00  0.63           C  
ATOM   1928  C   ALA A 128       3.055  31.484  18.084  1.00  0.63           C  
ATOM   1929  O   ALA A 128       1.873  31.729  17.815  1.00  0.63           O  
ATOM   1930  CB  ALA A 128       3.939  32.115  20.324  1.00  0.63           C  
ATOM   1931  H   ALA A 128       5.359  30.056  19.889  1.00  0.63           H  
ATOM   1932  HA  ALA A 128       2.544  30.582  19.915  1.00  0.63           H  
ATOM   1933 1HB  ALA A 128       3.159  32.871  20.381  1.00  0.63           H  
ATOM   1934 2HB  ALA A 128       4.166  31.747  21.309  1.00  0.63           H  
ATOM   1935 3HB  ALA A 128       4.829  32.500  19.877  1.00  0.63           H  
ATOM   1936  N   MET A 129       4.027  31.599  17.180  1.00  0.61           N  
ATOM   1937  CA  MET A 129       3.706  32.030  15.831  1.00  0.61           C  
ATOM   1938  C   MET A 129       2.902  30.961  15.113  1.00  0.61           C  
ATOM   1939  O   MET A 129       2.020  31.279  14.322  1.00  0.61           O  
ATOM   1940  CB  MET A 129       4.953  32.387  15.045  1.00  0.61           C  
ATOM   1941  CG  MET A 129       5.613  33.653  15.504  1.00  0.61           C  
ATOM   1942  SD  MET A 129       6.906  34.141  14.420  1.00  0.61           S  
ATOM   1943  CE  MET A 129       7.945  32.766  14.731  1.00  0.61           C  
ATOM   1944  H   MET A 129       4.994  31.403  17.441  1.00  0.61           H  
ATOM   1945  HA  MET A 129       3.090  32.925  15.902  1.00  0.61           H  
ATOM   1946 1HB  MET A 129       5.676  31.578  15.140  1.00  0.61           H  
ATOM   1947 2HB  MET A 129       4.706  32.488  13.988  1.00  0.61           H  
ATOM   1948 1HG  MET A 129       4.875  34.445  15.529  1.00  0.61           H  
ATOM   1949 2HG  MET A 129       6.002  33.523  16.500  1.00  0.61           H  
ATOM   1950 1HE  MET A 129       8.832  32.851  14.143  1.00  0.61           H  
ATOM   1951 2HE  MET A 129       8.208  32.729  15.780  1.00  0.61           H  
ATOM   1952 3HE  MET A 129       7.416  31.856  14.456  1.00  0.61           H  
ATOM   1953  N   ALA A 130       3.194  29.689  15.379  1.00  0.59           N  
ATOM   1954  CA  ALA A 130       2.450  28.602  14.757  1.00  0.59           C  
ATOM   1955  C   ALA A 130       0.982  28.670  15.166  1.00  0.59           C  
ATOM   1956  O   ALA A 130       0.082  28.467  14.341  1.00  0.59           O  
ATOM   1957  CB  ALA A 130       3.039  27.270  15.149  1.00  0.59           C  
ATOM   1958  H   ALA A 130       3.957  29.476  16.020  1.00  0.59           H  
ATOM   1959  HA  ALA A 130       2.519  28.722  13.676  1.00  0.59           H  
ATOM   1960 1HB  ALA A 130       2.502  26.480  14.654  1.00  0.59           H  
ATOM   1961 2HB  ALA A 130       4.084  27.242  14.842  1.00  0.59           H  
ATOM   1962 3HB  ALA A 130       2.974  27.139  16.221  1.00  0.59           H  
ATOM   1963  N   VAL A 131       0.748  29.023  16.435  1.00  0.58           N  
ATOM   1964  CA  VAL A 131      -0.599  29.168  16.965  1.00  0.58           C  
ATOM   1965  C   VAL A 131      -1.253  30.322  16.236  1.00  0.58           C  
ATOM   1966  O   VAL A 131      -2.387  30.212  15.772  1.00  0.58           O  
ATOM   1967  CB  VAL A 131      -0.554  29.408  18.486  1.00  0.58           C  
ATOM   1968  CG1 VAL A 131      -1.914  29.717  19.037  1.00  0.58           C  
ATOM   1969  CG2 VAL A 131      -0.016  28.172  19.154  1.00  0.58           C  
ATOM   1970  H   VAL A 131       1.547  29.153  17.058  1.00  0.58           H  
ATOM   1971  HA  VAL A 131      -1.165  28.266  16.764  1.00  0.58           H  
ATOM   1972  HB  VAL A 131       0.090  30.255  18.696  1.00  0.58           H  
ATOM   1973 1HG1 VAL A 131      -1.827  29.868  20.107  1.00  0.58           H  
ATOM   1974 2HG1 VAL A 131      -2.307  30.599  18.570  1.00  0.58           H  
ATOM   1975 3HG1 VAL A 131      -2.568  28.890  18.852  1.00  0.58           H  
ATOM   1976 1HG2 VAL A 131       0.028  28.326  20.212  1.00  0.58           H  
ATOM   1977 2HG2 VAL A 131      -0.660  27.362  18.943  1.00  0.58           H  
ATOM   1978 3HG2 VAL A 131       0.958  27.943  18.786  1.00  0.58           H  
ATOM   1979  N   GLY A 132      -0.505  31.411  16.081  1.00  0.58           N  
ATOM   1980  CA  GLY A 132      -0.971  32.570  15.348  1.00  0.58           C  
ATOM   1981  C   GLY A 132      -1.403  32.189  13.930  1.00  0.58           C  
ATOM   1982  O   GLY A 132      -2.530  32.468  13.521  1.00  0.58           O  
ATOM   1983  H   GLY A 132       0.420  31.438  16.512  1.00  0.58           H  
ATOM   1984 1HA  GLY A 132      -1.792  33.033  15.875  1.00  0.58           H  
ATOM   1985 2HA  GLY A 132      -0.170  33.301  15.301  1.00  0.58           H  
ATOM   1986  N   MET A 133      -0.524  31.531  13.183  1.00  0.57           N  
ATOM   1987  CA  MET A 133      -0.844  31.160  11.814  1.00  0.57           C  
ATOM   1988  C   MET A 133      -2.115  30.320  11.774  1.00  0.57           C  
ATOM   1989  O   MET A 133      -2.980  30.541  10.921  1.00  0.57           O  
ATOM   1990  CB  MET A 133       0.312  30.383  11.199  1.00  0.57           C  
ATOM   1991  CG  MET A 133       1.580  31.178  10.918  1.00  0.57           C  
ATOM   1992  SD  MET A 133       2.900  30.124  10.287  1.00  0.57           S  
ATOM   1993  CE  MET A 133       4.246  31.281  10.119  1.00  0.57           C  
ATOM   1994  H   MET A 133       0.386  31.307  13.574  1.00  0.57           H  
ATOM   1995  HA  MET A 133      -1.015  32.070  11.238  1.00  0.57           H  
ATOM   1996 1HB  MET A 133       0.590  29.582  11.878  1.00  0.57           H  
ATOM   1997 2HB  MET A 133      -0.011  29.925  10.267  1.00  0.57           H  
ATOM   1998 1HG  MET A 133       1.373  31.964  10.187  1.00  0.57           H  
ATOM   1999 2HG  MET A 133       1.923  31.653  11.832  1.00  0.57           H  
ATOM   2000 1HE  MET A 133       5.127  30.763   9.736  1.00  0.57           H  
ATOM   2001 2HE  MET A 133       3.965  32.055   9.421  1.00  0.57           H  
ATOM   2002 3HE  MET A 133       4.475  31.725  11.090  1.00  0.57           H  
ATOM   2003  N   ALA A 134      -2.240  29.360  12.701  1.00  0.58           N  
ATOM   2004  CA  ALA A 134      -3.433  28.526  12.767  1.00  0.58           C  
ATOM   2005  C   ALA A 134      -4.688  29.364  13.044  1.00  0.58           C  
ATOM   2006  O   ALA A 134      -5.750  29.118  12.462  1.00  0.58           O  
ATOM   2007  CB  ALA A 134      -3.253  27.467  13.828  1.00  0.58           C  
ATOM   2008  H   ALA A 134      -1.490  29.204  13.377  1.00  0.58           H  
ATOM   2009  HA  ALA A 134      -3.562  28.041  11.799  1.00  0.58           H  
ATOM   2010 1HB  ALA A 134      -4.129  26.824  13.859  1.00  0.58           H  
ATOM   2011 2HB  ALA A 134      -2.370  26.870  13.594  1.00  0.58           H  
ATOM   2012 3HB  ALA A 134      -3.113  27.941  14.787  1.00  0.58           H  
ATOM   2013  N   MET A 135      -4.580  30.386  13.899  1.00  0.58           N  
ATOM   2014  CA  MET A 135      -5.753  31.209  14.157  1.00  0.58           C  
ATOM   2015  C   MET A 135      -6.143  31.963  12.900  1.00  0.58           C  
ATOM   2016  O   MET A 135      -7.332  32.075  12.580  1.00  0.58           O  
ATOM   2017  CB  MET A 135      -5.508  32.200  15.289  1.00  0.58           C  
ATOM   2018  CG  MET A 135      -5.412  31.587  16.626  1.00  0.58           C  
ATOM   2019  SD  MET A 135      -5.395  32.765  17.929  1.00  0.58           S  
ATOM   2020  CE  MET A 135      -3.787  33.378  17.840  1.00  0.58           C  
ATOM   2021  H   MET A 135      -3.700  30.566  14.385  1.00  0.58           H  
ATOM   2022  HA  MET A 135      -6.578  30.557  14.430  1.00  0.58           H  
ATOM   2023 1HB  MET A 135      -4.570  32.717  15.106  1.00  0.58           H  
ATOM   2024 2HB  MET A 135      -6.300  32.950  15.307  1.00  0.58           H  
ATOM   2025 1HG  MET A 135      -6.234  30.920  16.774  1.00  0.58           H  
ATOM   2026 2HG  MET A 135      -4.499  31.020  16.675  1.00  0.58           H  
ATOM   2027 1HE  MET A 135      -3.651  34.128  18.598  1.00  0.58           H  
ATOM   2028 2HE  MET A 135      -3.082  32.579  17.988  1.00  0.58           H  
ATOM   2029 3HE  MET A 135      -3.634  33.811  16.877  1.00  0.58           H  
ATOM   2030  N   ALA A 136      -5.142  32.449  12.157  1.00  0.59           N  
ATOM   2031  CA  ALA A 136      -5.430  33.168  10.929  1.00  0.59           C  
ATOM   2032  C   ALA A 136      -6.137  32.265   9.946  1.00  0.59           C  
ATOM   2033  O   ALA A 136      -7.131  32.665   9.335  1.00  0.59           O  
ATOM   2034  CB  ALA A 136      -4.160  33.690  10.298  1.00  0.59           C  
ATOM   2035  H   ALA A 136      -4.179  32.326  12.474  1.00  0.59           H  
ATOM   2036  HA  ALA A 136      -6.090  33.997  11.169  1.00  0.59           H  
ATOM   2037 1HB  ALA A 136      -4.399  34.228   9.383  1.00  0.59           H  
ATOM   2038 2HB  ALA A 136      -3.673  34.347  10.982  1.00  0.59           H  
ATOM   2039 3HB  ALA A 136      -3.513  32.855  10.069  1.00  0.59           H  
ATOM   2040  N   GLU A 137      -5.679  31.013   9.850  1.00  0.60           N  
ATOM   2041  CA  GLU A 137      -6.296  30.059   8.943  1.00  0.60           C  
ATOM   2042  C   GLU A 137      -7.762  29.851   9.288  1.00  0.60           C  
ATOM   2043  O   GLU A 137      -8.615  29.813   8.398  1.00  0.60           O  
ATOM   2044  CB  GLU A 137      -5.556  28.712   8.993  1.00  0.60           C  
ATOM   2045  CG  GLU A 137      -6.041  27.657   7.979  1.00  0.60           C  
ATOM   2046  CD  GLU A 137      -7.266  26.914   8.450  1.00  0.60           C  
ATOM   2047  OE1 GLU A 137      -7.441  26.801   9.635  1.00  0.60           O  
ATOM   2048  OE2 GLU A 137      -8.030  26.441   7.636  1.00  0.60           O  
ATOM   2049  H   GLU A 137      -4.855  30.738  10.388  1.00  0.60           H  
ATOM   2050  HA  GLU A 137      -6.231  30.461   7.936  1.00  0.60           H  
ATOM   2051 1HB  GLU A 137      -4.492  28.882   8.823  1.00  0.60           H  
ATOM   2052 2HB  GLU A 137      -5.656  28.282   9.987  1.00  0.60           H  
ATOM   2053 1HG  GLU A 137      -6.253  28.138   7.054  1.00  0.60           H  
ATOM   2054 2HG  GLU A 137      -5.240  26.938   7.809  1.00  0.60           H  
ATOM   2055  N   ARG A 138      -8.066  29.765  10.586  1.00  0.61           N  
ATOM   2056  CA  ARG A 138      -9.432  29.525  11.027  1.00  0.61           C  
ATOM   2057  C   ARG A 138     -10.331  30.742  10.812  1.00  0.61           C  
ATOM   2058  O   ARG A 138     -11.510  30.606  10.466  1.00  0.61           O  
ATOM   2059  CB  ARG A 138      -9.441  29.098  12.487  1.00  0.61           C  
ATOM   2060  CG  ARG A 138      -8.951  27.679  12.770  1.00  0.61           C  
ATOM   2061  CD  ARG A 138      -9.975  26.644  12.381  1.00  0.61           C  
ATOM   2062  NE  ARG A 138      -9.911  26.304  10.955  1.00  0.61           N  
ATOM   2063  CZ  ARG A 138     -10.886  25.687  10.251  1.00  0.61           C  
ATOM   2064  NH1 ARG A 138     -12.014  25.331  10.842  1.00  0.61           N  
ATOM   2065  NH2 ARG A 138     -10.706  25.441   8.956  1.00  0.61           N  
ATOM   2066  H   ARG A 138      -7.308  29.792  11.271  1.00  0.61           H  
ATOM   2067  HA  ARG A 138      -9.826  28.696  10.439  1.00  0.61           H  
ATOM   2068 1HB  ARG A 138      -8.777  29.752  13.027  1.00  0.61           H  
ATOM   2069 2HB  ARG A 138     -10.432  29.212  12.905  1.00  0.61           H  
ATOM   2070 1HG  ARG A 138      -8.036  27.497  12.195  1.00  0.61           H  
ATOM   2071 2HG  ARG A 138      -8.742  27.572  13.832  1.00  0.61           H  
ATOM   2072 1HD  ARG A 138      -9.808  25.735  12.958  1.00  0.61           H  
ATOM   2073 2HD  ARG A 138     -10.969  27.029  12.592  1.00  0.61           H  
ATOM   2074  HE  ARG A 138      -9.049  26.548  10.447  1.00  0.61           H  
ATOM   2075 1HH1 ARG A 138     -12.150  25.519  11.827  1.00  0.61           H  
ATOM   2076 2HH1 ARG A 138     -12.741  24.873  10.312  1.00  0.61           H  
ATOM   2077 1HH2 ARG A 138      -9.821  25.735   8.493  1.00  0.61           H  
ATOM   2078 2HH2 ARG A 138     -11.429  24.993   8.419  1.00  0.61           H  
ATOM   2079  N   HIS A 139      -9.776  31.941  10.975  1.00  0.63           N  
ATOM   2080  CA  HIS A 139     -10.555  33.156  10.772  1.00  0.63           C  
ATOM   2081  C   HIS A 139     -10.857  33.306   9.285  1.00  0.63           C  
ATOM   2082  O   HIS A 139     -11.999  33.573   8.882  1.00  0.63           O  
ATOM   2083  CB  HIS A 139      -9.822  34.370  11.354  1.00  0.63           C  
ATOM   2084  CG  HIS A 139     -10.597  35.660  11.302  1.00  0.63           C  
ATOM   2085  ND1 HIS A 139     -11.843  35.796  11.872  1.00  0.63           N  
ATOM   2086  CD2 HIS A 139     -10.281  36.874  10.806  1.00  0.63           C  
ATOM   2087  CE1 HIS A 139     -12.270  37.031  11.699  1.00  0.63           C  
ATOM   2088  NE2 HIS A 139     -11.333  37.707  11.058  1.00  0.63           N  
ATOM   2089  H   HIS A 139      -8.806  32.009  11.284  1.00  0.63           H  
ATOM   2090  HA  HIS A 139     -11.504  33.069  11.289  1.00  0.63           H  
ATOM   2091 1HB  HIS A 139      -9.544  34.182  12.380  1.00  0.63           H  
ATOM   2092 2HB  HIS A 139      -8.902  34.503  10.809  1.00  0.63           H  
ATOM   2093  HD1 HIS A 139     -12.381  35.058  12.327  1.00  0.63           H  
ATOM   2094  HD2 HIS A 139      -9.422  37.256  10.303  1.00  0.63           H  
ATOM   2095  HE1 HIS A 139     -13.241  37.337  12.074  1.00  0.63           H  
ATOM   2096  N   LEU A 140      -9.838  33.121   8.456  1.00  0.64           N  
ATOM   2097  CA  LEU A 140     -10.013  33.214   7.020  1.00  0.64           C  
ATOM   2098  C   LEU A 140     -10.965  32.136   6.523  1.00  0.64           C  
ATOM   2099  O   LEU A 140     -11.807  32.410   5.673  1.00  0.64           O  
ATOM   2100  CB  LEU A 140      -8.658  33.068   6.359  1.00  0.64           C  
ATOM   2101  CG  LEU A 140      -7.733  34.213   6.557  1.00  0.64           C  
ATOM   2102  CD1 LEU A 140      -6.381  33.827   6.137  1.00  0.64           C  
ATOM   2103  CD2 LEU A 140      -8.218  35.357   5.736  1.00  0.64           C  
ATOM   2104  H   LEU A 140      -8.911  32.905   8.827  1.00  0.64           H  
ATOM   2105  HA  LEU A 140     -10.426  34.192   6.783  1.00  0.64           H  
ATOM   2106 1HB  LEU A 140      -8.181  32.214   6.813  1.00  0.64           H  
ATOM   2107 2HB  LEU A 140      -8.784  32.887   5.291  1.00  0.64           H  
ATOM   2108  HG  LEU A 140      -7.704  34.486   7.606  1.00  0.64           H  
ATOM   2109 1HD1 LEU A 140      -5.706  34.657   6.291  1.00  0.64           H  
ATOM   2110 2HD1 LEU A 140      -6.055  32.981   6.745  1.00  0.64           H  
ATOM   2111 3HD1 LEU A 140      -6.392  33.546   5.092  1.00  0.64           H  
ATOM   2112 1HD2 LEU A 140      -7.562  36.197   5.857  1.00  0.64           H  
ATOM   2113 2HD2 LEU A 140      -8.239  35.068   4.686  1.00  0.64           H  
ATOM   2114 3HD2 LEU A 140      -9.218  35.627   6.065  1.00  0.64           H  
ATOM   2115  N   ALA A 141     -10.876  30.919   7.071  1.00  0.66           N  
ATOM   2116  CA  ALA A 141     -11.777  29.856   6.652  1.00  0.66           C  
ATOM   2117  C   ALA A 141     -13.209  30.212   6.965  1.00  0.66           C  
ATOM   2118  O   ALA A 141     -14.092  30.109   6.112  1.00  0.66           O  
ATOM   2119  CB  ALA A 141     -11.396  28.558   7.347  1.00  0.66           C  
ATOM   2120  H   ALA A 141     -10.151  30.704   7.755  1.00  0.66           H  
ATOM   2121  HA  ALA A 141     -11.708  29.740   5.581  1.00  0.66           H  
ATOM   2122 1HB  ALA A 141     -12.059  27.764   7.031  1.00  0.66           H  
ATOM   2123 2HB  ALA A 141     -10.366  28.289   7.106  1.00  0.66           H  
ATOM   2124 3HB  ALA A 141     -11.482  28.693   8.422  1.00  0.66           H  
ATOM   2125  N   ALA A 142     -13.439  30.723   8.169  1.00  0.67           N  
ATOM   2126  CA  ALA A 142     -14.765  31.138   8.579  1.00  0.67           C  
ATOM   2127  C   ALA A 142     -15.301  32.273   7.706  1.00  0.67           C  
ATOM   2128  O   ALA A 142     -16.495  32.337   7.408  1.00  0.67           O  
ATOM   2129  CB  ALA A 142     -14.718  31.551  10.022  1.00  0.67           C  
ATOM   2130  H   ALA A 142     -12.679  30.800   8.849  1.00  0.67           H  
ATOM   2131  HA  ALA A 142     -15.435  30.286   8.473  1.00  0.67           H  
ATOM   2132 1HB  ALA A 142     -15.693  31.819  10.349  1.00  0.67           H  
ATOM   2133 2HB  ALA A 142     -14.358  30.718  10.602  1.00  0.67           H  
ATOM   2134 3HB  ALA A 142     -14.043  32.399  10.142  1.00  0.67           H  
ATOM   2135  N   THR A 143     -14.408  33.170   7.297  1.00  0.69           N  
ATOM   2136  CA  THR A 143     -14.762  34.318   6.482  1.00  0.69           C  
ATOM   2137  C   THR A 143     -15.047  33.983   5.015  1.00  0.69           C  
ATOM   2138  O   THR A 143     -16.028  34.469   4.443  1.00  0.69           O  
ATOM   2139  CB  THR A 143     -13.627  35.355   6.514  1.00  0.69           C  
ATOM   2140  OG1 THR A 143     -13.393  35.770   7.873  1.00  0.69           O  
ATOM   2141  CG2 THR A 143     -13.981  36.567   5.660  1.00  0.69           C  
ATOM   2142  H   THR A 143     -13.440  33.078   7.605  1.00  0.69           H  
ATOM   2143  HA  THR A 143     -15.659  34.766   6.905  1.00  0.69           H  
ATOM   2144  HB  THR A 143     -12.720  34.902   6.126  1.00  0.69           H  
ATOM   2145  HG1 THR A 143     -13.002  35.013   8.379  1.00  0.69           H  
ATOM   2146 1HG2 THR A 143     -13.161  37.283   5.691  1.00  0.69           H  
ATOM   2147 2HG2 THR A 143     -14.146  36.250   4.632  1.00  0.69           H  
ATOM   2148 3HG2 THR A 143     -14.884  37.034   6.044  1.00  0.69           H  
ATOM   2149  N   TYR A 144     -14.186  33.165   4.399  1.00  0.69           N  
ATOM   2150  CA  TYR A 144     -14.253  32.907   2.962  1.00  0.69           C  
ATOM   2151  C   TYR A 144     -14.748  31.536   2.490  1.00  0.69           C  
ATOM   2152  O   TYR A 144     -15.213  31.428   1.355  1.00  0.69           O  
ATOM   2153  CB  TYR A 144     -12.867  33.151   2.356  1.00  0.69           C  
ATOM   2154  CG  TYR A 144     -12.398  34.592   2.498  1.00  0.69           C  
ATOM   2155  CD1 TYR A 144     -11.382  34.920   3.388  1.00  0.69           C  
ATOM   2156  CD2 TYR A 144     -12.991  35.586   1.736  1.00  0.69           C  
ATOM   2157  CE1 TYR A 144     -10.968  36.239   3.507  1.00  0.69           C  
ATOM   2158  CE2 TYR A 144     -12.573  36.891   1.865  1.00  0.69           C  
ATOM   2159  CZ  TYR A 144     -11.559  37.220   2.749  1.00  0.69           C  
ATOM   2160  OH  TYR A 144     -11.134  38.531   2.883  1.00  0.69           O  
ATOM   2161  H   TYR A 144     -13.422  32.768   4.936  1.00  0.69           H  
ATOM   2162  HA  TYR A 144     -14.935  33.642   2.536  1.00  0.69           H  
ATOM   2163 1HB  TYR A 144     -12.137  32.504   2.851  1.00  0.69           H  
ATOM   2164 2HB  TYR A 144     -12.871  32.893   1.297  1.00  0.69           H  
ATOM   2165  HD1 TYR A 144     -10.912  34.144   3.992  1.00  0.69           H  
ATOM   2166  HD2 TYR A 144     -13.788  35.337   1.035  1.00  0.69           H  
ATOM   2167  HE1 TYR A 144     -10.182  36.508   4.192  1.00  0.69           H  
ATOM   2168  HE2 TYR A 144     -13.044  37.654   1.267  1.00  0.69           H  
ATOM   2169  HH  TYR A 144     -11.642  39.081   2.282  1.00  0.69           H  
ATOM   2170  N   ASN A 145     -14.641  30.469   3.273  1.00  0.70           N  
ATOM   2171  CA  ASN A 145     -15.063  29.195   2.694  1.00  0.70           C  
ATOM   2172  C   ASN A 145     -16.580  29.159   2.570  1.00  0.70           C  
ATOM   2173  O   ASN A 145     -17.294  29.757   3.382  1.00  0.70           O  
ATOM   2174  CB  ASN A 145     -14.545  28.007   3.481  1.00  0.70           C  
ATOM   2175  CG  ASN A 145     -13.049  27.833   3.362  1.00  0.70           C  
ATOM   2176  OD1 ASN A 145     -12.422  28.241   2.369  1.00  0.70           O  
ATOM   2177  ND2 ASN A 145     -12.473  27.198   4.335  1.00  0.70           N  
ATOM   2178  H   ASN A 145     -14.301  30.509   4.235  1.00  0.70           H  
ATOM   2179  HA  ASN A 145     -14.662  29.119   1.680  1.00  0.70           H  
ATOM   2180 1HB  ASN A 145     -14.808  28.124   4.533  1.00  0.70           H  
ATOM   2181 2HB  ASN A 145     -15.033  27.099   3.118  1.00  0.70           H  
ATOM   2182 1HD2 ASN A 145     -11.470  27.012   4.315  1.00  0.70           H  
ATOM   2183 2HD2 ASN A 145     -13.017  26.878   5.109  1.00  0.70           H  
ATOM   2184  N   ARG A 146     -17.077  28.458   1.556  1.00  0.70           N  
ATOM   2185  CA  ARG A 146     -18.526  28.317   1.373  1.00  0.70           C  
ATOM   2186  C   ARG A 146     -18.862  26.883   1.025  1.00  0.70           C  
ATOM   2187  O   ARG A 146     -17.994  26.131   0.589  1.00  0.70           O  
ATOM   2188  CB  ARG A 146     -19.079  29.270   0.305  1.00  0.70           C  
ATOM   2189  CG  ARG A 146     -18.971  30.780   0.627  1.00  0.70           C  
ATOM   2190  CD  ARG A 146     -19.901  31.143   1.758  1.00  0.70           C  
ATOM   2191  NE  ARG A 146     -19.932  32.572   2.050  1.00  0.70           N  
ATOM   2192  CZ  ARG A 146     -19.074  33.229   2.874  1.00  0.70           C  
ATOM   2193  NH1 ARG A 146     -18.099  32.609   3.482  1.00  0.70           N  
ATOM   2194  NH2 ARG A 146     -19.214  34.532   3.066  1.00  0.70           N  
ATOM   2195  H   ARG A 146     -16.431  27.989   0.914  1.00  0.70           H  
ATOM   2196  HA  ARG A 146     -19.019  28.558   2.315  1.00  0.70           H  
ATOM   2197 1HB  ARG A 146     -18.551  29.103  -0.635  1.00  0.70           H  
ATOM   2198 2HB  ARG A 146     -20.130  29.045   0.123  1.00  0.70           H  
ATOM   2199 1HG  ARG A 146     -17.952  31.044   0.909  1.00  0.70           H  
ATOM   2200 2HG  ARG A 146     -19.259  31.358  -0.254  1.00  0.70           H  
ATOM   2201 1HD  ARG A 146     -20.910  30.831   1.496  1.00  0.70           H  
ATOM   2202 2HD  ARG A 146     -19.590  30.622   2.661  1.00  0.70           H  
ATOM   2203  HE  ARG A 146     -20.659  33.116   1.611  1.00  0.70           H  
ATOM   2204 1HH1 ARG A 146     -17.951  31.592   3.371  1.00  0.70           H  
ATOM   2205 2HH1 ARG A 146     -17.459  33.161   4.066  1.00  0.70           H  
ATOM   2206 1HH2 ARG A 146     -19.954  35.037   2.606  1.00  0.70           H  
ATOM   2207 2HH2 ARG A 146     -18.567  35.021   3.680  1.00  0.70           H  
ATOM   2208  N   ASP A 147     -20.102  26.464   1.234  1.00  0.70           N  
ATOM   2209  CA  ASP A 147     -20.407  25.091   0.866  1.00  0.70           C  
ATOM   2210  C   ASP A 147     -20.049  24.876  -0.601  1.00  0.70           C  
ATOM   2211  O   ASP A 147     -20.449  25.656  -1.463  1.00  0.70           O  
ATOM   2212  CB  ASP A 147     -21.886  24.781   1.099  1.00  0.70           C  
ATOM   2213  CG  ASP A 147     -22.267  24.752   2.581  1.00  0.70           C  
ATOM   2214  OD1 ASP A 147     -21.386  24.808   3.410  1.00  0.70           O  
ATOM   2215  OD2 ASP A 147     -23.438  24.676   2.867  1.00  0.70           O  
ATOM   2216  H   ASP A 147     -20.812  27.073   1.617  1.00  0.70           H  
ATOM   2217  HA  ASP A 147     -19.804  24.417   1.475  1.00  0.70           H  
ATOM   2218 1HB  ASP A 147     -22.498  25.528   0.595  1.00  0.70           H  
ATOM   2219 2HB  ASP A 147     -22.125  23.813   0.657  1.00  0.70           H  
ATOM   2220  N   GLY A 148     -19.288  23.818  -0.870  1.00  0.71           N  
ATOM   2221  CA  GLY A 148     -18.847  23.470  -2.220  1.00  0.71           C  
ATOM   2222  C   GLY A 148     -17.507  24.114  -2.622  1.00  0.71           C  
ATOM   2223  O   GLY A 148     -16.916  23.729  -3.634  1.00  0.71           O  
ATOM   2224  H   GLY A 148     -18.996  23.233  -0.101  1.00  0.71           H  
ATOM   2225 1HA  GLY A 148     -18.762  22.386  -2.298  1.00  0.71           H  
ATOM   2226 2HA  GLY A 148     -19.613  23.774  -2.932  1.00  0.71           H  
ATOM   2227  N   PHE A 149     -17.025  25.080  -1.832  1.00  0.72           N  
ATOM   2228  CA  PHE A 149     -15.785  25.780  -2.149  1.00  0.72           C  
ATOM   2229  C   PHE A 149     -14.786  25.839  -1.008  1.00  0.72           C  
ATOM   2230  O   PHE A 149     -14.854  26.721  -0.141  1.00  0.72           O  
ATOM   2231  CB  PHE A 149     -16.078  27.217  -2.556  1.00  0.72           C  
ATOM   2232  CG  PHE A 149     -16.973  27.334  -3.731  1.00  0.72           C  
ATOM   2233  CD1 PHE A 149     -18.339  27.366  -3.543  1.00  0.72           C  
ATOM   2234  CD2 PHE A 149     -16.478  27.399  -5.018  1.00  0.72           C  
ATOM   2235  CE1 PHE A 149     -19.191  27.454  -4.610  1.00  0.72           C  
ATOM   2236  CE2 PHE A 149     -17.334  27.487  -6.090  1.00  0.72           C  
ATOM   2237  CZ  PHE A 149     -18.687  27.511  -5.885  1.00  0.72           C  
ATOM   2238  H   PHE A 149     -17.535  25.349  -0.997  1.00  0.72           H  
ATOM   2239  HA  PHE A 149     -15.306  25.266  -2.981  1.00  0.72           H  
ATOM   2240 1HB  PHE A 149     -16.542  27.741  -1.720  1.00  0.72           H  
ATOM   2241 2HB  PHE A 149     -15.140  27.722  -2.785  1.00  0.72           H  
ATOM   2242  HD1 PHE A 149     -18.743  27.312  -2.527  1.00  0.72           H  
ATOM   2243  HD2 PHE A 149     -15.403  27.378  -5.181  1.00  0.72           H  
ATOM   2244  HE1 PHE A 149     -20.269  27.475  -4.441  1.00  0.72           H  
ATOM   2245  HE2 PHE A 149     -16.941  27.535  -7.100  1.00  0.72           H  
ATOM   2246  HZ  PHE A 149     -19.364  27.577  -6.733  1.00  0.72           H  
ATOM   2247  N   GLU A 150     -13.824  24.931  -1.022  1.00  0.72           N  
ATOM   2248  CA  GLU A 150     -12.796  24.949   0.006  1.00  0.72           C  
ATOM   2249  C   GLU A 150     -11.664  25.802  -0.521  1.00  0.72           C  
ATOM   2250  O   GLU A 150     -10.951  25.380  -1.430  1.00  0.72           O  
ATOM   2251  CB  GLU A 150     -12.277  23.550   0.335  1.00  0.72           C  
ATOM   2252  CG  GLU A 150     -13.291  22.613   0.953  1.00  0.72           C  
ATOM   2253  CD  GLU A 150     -12.682  21.282   1.328  1.00  0.72           C  
ATOM   2254  OE1 GLU A 150     -11.484  21.128   1.180  1.00  0.72           O  
ATOM   2255  OE2 GLU A 150     -13.409  20.421   1.764  1.00  0.72           O  
ATOM   2256  H   GLU A 150     -13.809  24.226  -1.746  1.00  0.72           H  
ATOM   2257  HA  GLU A 150     -13.190  25.411   0.913  1.00  0.72           H  
ATOM   2258 1HB  GLU A 150     -11.902  23.080  -0.574  1.00  0.72           H  
ATOM   2259 2HB  GLU A 150     -11.437  23.633   1.028  1.00  0.72           H  
ATOM   2260 1HG  GLU A 150     -13.704  23.080   1.847  1.00  0.72           H  
ATOM   2261 2HG  GLU A 150     -14.106  22.455   0.247  1.00  0.72           H  
ATOM   2262  N   ILE A 151     -11.535  27.011   0.001  1.00  0.72           N  
ATOM   2263  CA  ILE A 151     -10.545  27.946  -0.495  1.00  0.72           C  
ATOM   2264  C   ILE A 151      -9.365  27.970   0.444  1.00  0.72           C  
ATOM   2265  O   ILE A 151      -8.223  27.838   0.020  1.00  0.72           O  
ATOM   2266  CB  ILE A 151     -11.176  29.317  -0.706  1.00  0.72           C  
ATOM   2267  CG1 ILE A 151     -12.305  29.145  -1.671  1.00  0.72           C  
ATOM   2268  CG2 ILE A 151     -10.186  30.285  -1.240  1.00  0.72           C  
ATOM   2269  CD1 ILE A 151     -11.844  28.576  -2.996  1.00  0.72           C  
ATOM   2270  H   ILE A 151     -12.130  27.308   0.768  1.00  0.72           H  
ATOM   2271  HA  ILE A 151     -10.190  27.599  -1.464  1.00  0.72           H  
ATOM   2272  HB  ILE A 151     -11.590  29.688   0.234  1.00  0.72           H  
ATOM   2273 1HG1 ILE A 151     -13.045  28.476  -1.233  1.00  0.72           H  
ATOM   2274 2HG1 ILE A 151     -12.769  30.102  -1.839  1.00  0.72           H  
ATOM   2275 1HG2 ILE A 151     -10.690  31.228  -1.400  1.00  0.72           H  
ATOM   2276 2HG2 ILE A 151      -9.378  30.408  -0.523  1.00  0.72           H  
ATOM   2277 3HG2 ILE A 151      -9.789  29.916  -2.186  1.00  0.72           H  
ATOM   2278 1HD1 ILE A 151     -12.672  28.451  -3.646  1.00  0.72           H  
ATOM   2279 2HD1 ILE A 151     -11.120  29.250  -3.446  1.00  0.72           H  
ATOM   2280 3HD1 ILE A 151     -11.382  27.609  -2.839  1.00  0.72           H  
ATOM   2281  N   ILE A 152      -9.612  28.115   1.724  1.00  0.70           N  
ATOM   2282  CA  ILE A 152      -8.479  28.001   2.614  1.00  0.70           C  
ATOM   2283  C   ILE A 152      -8.662  26.723   3.422  1.00  0.70           C  
ATOM   2284  O   ILE A 152      -9.722  26.465   4.003  1.00  0.70           O  
ATOM   2285  CB  ILE A 152      -8.294  29.215   3.503  1.00  0.70           C  
ATOM   2286  CG1 ILE A 152      -7.075  29.016   4.329  1.00  0.70           C  
ATOM   2287  CG2 ILE A 152      -9.433  29.431   4.304  1.00  0.70           C  
ATOM   2288  CD1 ILE A 152      -6.636  30.220   5.052  1.00  0.70           C  
ATOM   2289  H   ILE A 152     -10.561  28.237   2.062  1.00  0.70           H  
ATOM   2290  HA  ILE A 152      -7.566  27.896   2.036  1.00  0.70           H  
ATOM   2291  HB  ILE A 152      -8.137  30.084   2.893  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 152      -7.265  28.221   5.046  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 152      -6.272  28.704   3.670  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 152      -9.264  30.302   4.921  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 152     -10.300  29.591   3.665  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 152      -9.588  28.558   4.928  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 152      -5.741  29.989   5.618  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 152      -6.424  31.015   4.370  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 152      -7.421  30.507   5.721  1.00  0.70           H  
ATOM   2300  N   ASN A 153      -7.635  25.899   3.392  1.00  0.68           N  
ATOM   2301  CA  ASN A 153      -7.611  24.600   4.030  1.00  0.68           C  
ATOM   2302  C   ASN A 153      -6.189  24.113   4.083  1.00  0.68           C  
ATOM   2303  O   ASN A 153      -5.673  23.607   3.085  1.00  0.68           O  
ATOM   2304  CB  ASN A 153      -8.500  23.614   3.270  1.00  0.68           C  
ATOM   2305  CG  ASN A 153      -8.587  22.213   3.885  1.00  0.68           C  
ATOM   2306  OD1 ASN A 153      -7.908  21.904   4.868  1.00  0.68           O  
ATOM   2307  ND2 ASN A 153      -9.419  21.353   3.322  1.00  0.68           N  
ATOM   2308  H   ASN A 153      -6.797  26.194   2.901  1.00  0.68           H  
ATOM   2309  HA  ASN A 153      -7.969  24.702   5.059  1.00  0.68           H  
ATOM   2310 1HB  ASN A 153      -9.513  24.014   3.201  1.00  0.68           H  
ATOM   2311 2HB  ASN A 153      -8.130  23.519   2.249  1.00  0.68           H  
ATOM   2312 1HD2 ASN A 153      -9.504  20.431   3.690  1.00  0.68           H  
ATOM   2313 2HD2 ASN A 153      -9.997  21.592   2.514  1.00  0.68           H  
ATOM   2314  N   HIS A 154      -5.532  24.315   5.207  1.00  0.65           N  
ATOM   2315  CA  HIS A 154      -4.141  23.913   5.306  1.00  0.65           C  
ATOM   2316  C   HIS A 154      -3.770  23.656   6.749  1.00  0.65           C  
ATOM   2317  O   HIS A 154      -4.471  24.074   7.668  1.00  0.65           O  
ATOM   2318  CB  HIS A 154      -3.194  24.959   4.690  1.00  0.65           C  
ATOM   2319  CG  HIS A 154      -3.112  26.275   5.381  1.00  0.65           C  
ATOM   2320  ND1 HIS A 154      -2.354  26.465   6.512  1.00  0.65           N  
ATOM   2321  CD2 HIS A 154      -3.636  27.477   5.070  1.00  0.65           C  
ATOM   2322  CE1 HIS A 154      -2.429  27.721   6.886  1.00  0.65           C  
ATOM   2323  NE2 HIS A 154      -3.200  28.374   6.023  1.00  0.65           N  
ATOM   2324  H   HIS A 154      -6.000  24.744   5.997  1.00  0.65           H  
ATOM   2325  HA  HIS A 154      -3.986  22.980   4.763  1.00  0.65           H  
ATOM   2326 1HB  HIS A 154      -2.199  24.542   4.643  1.00  0.65           H  
ATOM   2327 2HB  HIS A 154      -3.493  25.150   3.659  1.00  0.65           H  
ATOM   2328  HD1 HIS A 154      -1.805  25.755   6.976  1.00  0.65           H  
ATOM   2329  HD2 HIS A 154      -4.267  27.809   4.259  1.00  0.65           H  
ATOM   2330  HE1 HIS A 154      -1.895  28.062   7.775  1.00  0.65           H  
ATOM   2331  N   TYR A 155      -2.651  22.990   6.952  1.00  0.63           N  
ATOM   2332  CA  TYR A 155      -2.175  22.720   8.298  1.00  0.63           C  
ATOM   2333  C   TYR A 155      -0.976  23.570   8.631  1.00  0.63           C  
ATOM   2334  O   TYR A 155      -0.267  24.041   7.734  1.00  0.63           O  
ATOM   2335  CB  TYR A 155      -1.832  21.246   8.460  1.00  0.63           C  
ATOM   2336  CG  TYR A 155      -3.005  20.321   8.440  1.00  0.63           C  
ATOM   2337  CD1 TYR A 155      -3.509  19.901   7.237  1.00  0.63           C  
ATOM   2338  CD2 TYR A 155      -3.556  19.865   9.621  1.00  0.63           C  
ATOM   2339  CE1 TYR A 155      -4.562  19.023   7.196  1.00  0.63           C  
ATOM   2340  CE2 TYR A 155      -4.614  18.983   9.587  1.00  0.63           C  
ATOM   2341  CZ  TYR A 155      -5.115  18.557   8.365  1.00  0.63           C  
ATOM   2342  OH  TYR A 155      -6.164  17.658   8.285  1.00  0.63           O  
ATOM   2343  H   TYR A 155      -2.105  22.652   6.149  1.00  0.63           H  
ATOM   2344  HA  TYR A 155      -2.956  22.969   9.008  1.00  0.63           H  
ATOM   2345 1HB  TYR A 155      -1.180  20.959   7.645  1.00  0.63           H  
ATOM   2346 2HB  TYR A 155      -1.289  21.094   9.398  1.00  0.63           H  
ATOM   2347  HD1 TYR A 155      -3.062  20.265   6.306  1.00  0.63           H  
ATOM   2348  HD2 TYR A 155      -3.148  20.198  10.578  1.00  0.63           H  
ATOM   2349  HE1 TYR A 155      -4.953  18.690   6.237  1.00  0.63           H  
ATOM   2350  HE2 TYR A 155      -5.049  18.616  10.521  1.00  0.63           H  
ATOM   2351  HH  TYR A 155      -6.284  17.192   9.144  1.00  0.63           H  
ATOM   2352  N   THR A 156      -0.779  23.787   9.915  1.00  0.62           N  
ATOM   2353  CA  THR A 156       0.401  24.472  10.387  1.00  0.62           C  
ATOM   2354  C   THR A 156       1.193  23.500  11.221  1.00  0.62           C  
ATOM   2355  O   THR A 156       0.665  22.928  12.179  1.00  0.62           O  
ATOM   2356  CB  THR A 156       0.051  25.705  11.228  1.00  0.62           C  
ATOM   2357  OG1 THR A 156      -0.711  26.629  10.435  1.00  0.62           O  
ATOM   2358  CG2 THR A 156       1.328  26.395  11.707  1.00  0.62           C  
ATOM   2359  H   THR A 156      -1.444  23.402  10.586  1.00  0.62           H  
ATOM   2360  HA  THR A 156       1.017  24.774   9.540  1.00  0.62           H  
ATOM   2361  HB  THR A 156      -0.543  25.402  12.093  1.00  0.62           H  
ATOM   2362  HG1 THR A 156      -0.829  27.445  10.928  1.00  0.62           H  
ATOM   2363 1HG2 THR A 156       1.062  27.260  12.295  1.00  0.62           H  
ATOM   2364 2HG2 THR A 156       1.913  25.707  12.319  1.00  0.62           H  
ATOM   2365 3HG2 THR A 156       1.922  26.706  10.855  1.00  0.62           H  
ATOM   2366  N   TYR A 157       2.448  23.323  10.869  1.00  0.62           N  
ATOM   2367  CA  TYR A 157       3.293  22.413  11.592  1.00  0.62           C  
ATOM   2368  C   TYR A 157       4.420  23.123  12.279  1.00  0.62           C  
ATOM   2369  O   TYR A 157       4.918  24.141  11.786  1.00  0.62           O  
ATOM   2370  CB  TYR A 157       3.881  21.363  10.672  1.00  0.62           C  
ATOM   2371  CG  TYR A 157       2.912  20.425  10.125  1.00  0.62           C  
ATOM   2372  CD1 TYR A 157       2.221  20.718   8.967  1.00  0.62           C  
ATOM   2373  CD2 TYR A 157       2.728  19.237  10.764  1.00  0.62           C  
ATOM   2374  CE1 TYR A 157       1.356  19.790   8.447  1.00  0.62           C  
ATOM   2375  CE2 TYR A 157       1.864  18.330  10.258  1.00  0.62           C  
ATOM   2376  CZ  TYR A 157       1.186  18.590   9.109  1.00  0.62           C  
ATOM   2377  OH  TYR A 157       0.345  17.645   8.633  1.00  0.62           O  
ATOM   2378  H   TYR A 157       2.819  23.807  10.054  1.00  0.62           H  
ATOM   2379  HA  TYR A 157       2.694  21.919  12.338  1.00  0.62           H  
ATOM   2380 1HB  TYR A 157       4.382  21.857   9.834  1.00  0.62           H  
ATOM   2381 2HB  TYR A 157       4.630  20.794  11.219  1.00  0.62           H  
ATOM   2382  HD1 TYR A 157       2.378  21.675   8.459  1.00  0.62           H  
ATOM   2383  HD2 TYR A 157       3.274  19.023  11.679  1.00  0.62           H  
ATOM   2384  HE1 TYR A 157       0.822  20.000   7.524  1.00  0.62           H  
ATOM   2385  HE2 TYR A 157       1.711  17.390  10.766  1.00  0.62           H  
ATOM   2386  HH  TYR A 157       0.383  16.880   9.219  1.00  0.62           H  
ATOM   2387  N   ALA A 158       4.859  22.553  13.382  1.00  0.63           N  
ATOM   2388  CA  ALA A 158       6.030  23.089  14.029  1.00  0.63           C  
ATOM   2389  C   ALA A 158       6.909  22.003  14.609  1.00  0.63           C  
ATOM   2390  O   ALA A 158       6.418  20.967  15.062  1.00  0.63           O  
ATOM   2391  CB  ALA A 158       5.617  24.048  15.147  1.00  0.63           C  
ATOM   2392  H   ALA A 158       4.338  21.766  13.772  1.00  0.63           H  
ATOM   2393  HA  ALA A 158       6.603  23.615  13.277  1.00  0.63           H  
ATOM   2394 1HB  ALA A 158       6.514  24.474  15.606  1.00  0.63           H  
ATOM   2395 2HB  ALA A 158       5.009  24.848  14.731  1.00  0.63           H  
ATOM   2396 3HB  ALA A 158       5.053  23.510  15.890  1.00  0.63           H  
ATOM   2397  N   ILE A 159       8.211  22.269  14.586  1.00  0.67           N  
ATOM   2398  CA  ILE A 159       9.185  21.414  15.262  1.00  0.67           C  
ATOM   2399  C   ILE A 159       9.832  22.137  16.411  1.00  0.67           C  
ATOM   2400  O   ILE A 159      10.369  23.253  16.288  1.00  0.67           O  
ATOM   2401  CB  ILE A 159      10.225  20.738  14.345  1.00  0.67           C  
ATOM   2402  CG1 ILE A 159       9.527  19.725  13.400  1.00  0.67           C  
ATOM   2403  CG2 ILE A 159      11.268  20.024  15.189  1.00  0.67           C  
ATOM   2404  CD1 ILE A 159      10.396  19.149  12.303  1.00  0.67           C  
ATOM   2405  H   ILE A 159       8.495  23.145  14.142  1.00  0.67           H  
ATOM   2406  HA  ILE A 159       8.638  20.582  15.704  1.00  0.67           H  
ATOM   2407  HB  ILE A 159      10.689  21.475  13.728  1.00  0.67           H  
ATOM   2408 1HG1 ILE A 159       9.212  18.890  14.000  1.00  0.67           H  
ATOM   2409 2HG1 ILE A 159       8.658  20.174  12.984  1.00  0.67           H  
ATOM   2410 1HG2 ILE A 159      11.994  19.547  14.538  1.00  0.67           H  
ATOM   2411 2HG2 ILE A 159      11.772  20.741  15.836  1.00  0.67           H  
ATOM   2412 3HG2 ILE A 159      10.778  19.266  15.805  1.00  0.67           H  
ATOM   2413 1HD1 ILE A 159       9.809  18.428  11.734  1.00  0.67           H  
ATOM   2414 2HD1 ILE A 159      10.743  19.932  11.642  1.00  0.67           H  
ATOM   2415 3HD1 ILE A 159      11.256  18.645  12.745  1.00  0.67           H  
ATOM   2416  N   CYS A 160       9.679  21.493  17.550  1.00  0.72           N  
ATOM   2417  CA  CYS A 160      10.073  21.998  18.835  1.00  0.72           C  
ATOM   2418  C   CYS A 160      10.786  20.889  19.590  1.00  0.72           C  
ATOM   2419  O   CYS A 160      10.648  19.733  19.208  1.00  0.72           O  
ATOM   2420  CB  CYS A 160       8.768  22.352  19.526  1.00  0.72           C  
ATOM   2421  SG  CYS A 160       7.737  23.360  18.484  1.00  0.72           S  
ATOM   2422  H   CYS A 160       9.212  20.581  17.526  1.00  0.72           H  
ATOM   2423  HA  CYS A 160      10.727  22.864  18.723  1.00  0.72           H  
ATOM   2424 1HB  CYS A 160       8.237  21.459  19.703  1.00  0.72           H  
ATOM   2425 2HB  CYS A 160       8.949  22.859  20.474  1.00  0.72           H  
ATOM   2426  HG  CYS A 160       6.751  23.521  19.368  1.00  0.72           H  
ATOM   2427  N   GLY A 161      11.509  21.203  20.653  1.00  0.77           N  
ATOM   2428  CA  GLY A 161      12.034  20.148  21.527  1.00  0.77           C  
ATOM   2429  C   GLY A 161      11.672  20.411  22.986  1.00  0.77           C  
ATOM   2430  O   GLY A 161      11.024  21.411  23.305  1.00  0.77           O  
ATOM   2431  H   GLY A 161      11.700  22.186  20.859  1.00  0.77           H  
ATOM   2432 1HA  GLY A 161      11.635  19.183  21.229  1.00  0.77           H  
ATOM   2433 2HA  GLY A 161      13.117  20.093  21.420  1.00  0.77           H  
ATOM   2434  N   ASP A 162      12.153  19.570  23.897  1.00  0.83           N  
ATOM   2435  CA  ASP A 162      11.839  19.785  25.310  1.00  0.83           C  
ATOM   2436  C   ASP A 162      12.425  21.089  25.840  1.00  0.83           C  
ATOM   2437  O   ASP A 162      11.848  21.743  26.710  1.00  0.83           O  
ATOM   2438  CB  ASP A 162      12.277  18.614  26.163  1.00  0.83           C  
ATOM   2439  CG  ASP A 162      11.369  17.387  25.996  1.00  0.83           C  
ATOM   2440  OD1 ASP A 162      10.347  17.511  25.362  1.00  0.83           O  
ATOM   2441  OD2 ASP A 162      11.663  16.367  26.560  1.00  0.83           O  
ATOM   2442  H   ASP A 162      12.703  18.768  23.607  1.00  0.83           H  
ATOM   2443  HA  ASP A 162      10.759  19.854  25.402  1.00  0.83           H  
ATOM   2444 1HB  ASP A 162      13.275  18.329  25.858  1.00  0.83           H  
ATOM   2445 2HB  ASP A 162      12.305  18.910  27.210  1.00  0.83           H  
ATOM   2446  N   GLY A 163      13.556  21.496  25.275  1.00  0.87           N  
ATOM   2447  CA  GLY A 163      14.213  22.729  25.690  1.00  0.87           C  
ATOM   2448  C   GLY A 163      13.417  23.971  25.269  1.00  0.87           C  
ATOM   2449  O   GLY A 163      13.683  25.070  25.756  1.00  0.87           O  
ATOM   2450  H   GLY A 163      13.972  20.929  24.549  1.00  0.87           H  
ATOM   2451 1HA  GLY A 163      14.335  22.722  26.774  1.00  0.87           H  
ATOM   2452 2HA  GLY A 163      15.210  22.770  25.256  1.00  0.87           H  
ATOM   2453  N   ASP A 164      12.432  23.794  24.371  1.00  0.91           N  
ATOM   2454  CA  ASP A 164      11.598  24.897  23.920  1.00  0.91           C  
ATOM   2455  C   ASP A 164      10.361  24.895  24.798  1.00  0.91           C  
ATOM   2456  O   ASP A 164       9.871  25.939  25.215  1.00  0.91           O  
ATOM   2457  CB  ASP A 164      11.205  24.714  22.452  1.00  0.91           C  
ATOM   2458  CG  ASP A 164      12.440  24.659  21.571  1.00  0.91           C  
ATOM   2459  OD1 ASP A 164      13.226  25.541  21.652  1.00  0.91           O  
ATOM   2460  OD2 ASP A 164      12.592  23.712  20.839  1.00  0.91           O  
ATOM   2461  H   ASP A 164      12.226  22.870  24.010  1.00  0.91           H  
ATOM   2462  HA  ASP A 164      12.128  25.841  24.048  1.00  0.91           H  
ATOM   2463 1HB  ASP A 164      10.627  23.796  22.337  1.00  0.91           H  
ATOM   2464 2HB  ASP A 164      10.576  25.547  22.129  1.00  0.91           H  
ATOM   2465  N   LEU A 165       9.923  23.693  25.183  1.00  0.92           N  
ATOM   2466  CA  LEU A 165       8.758  23.551  26.051  1.00  0.92           C  
ATOM   2467  C   LEU A 165       9.020  24.165  27.403  1.00  0.92           C  
ATOM   2468  O   LEU A 165       8.117  24.674  28.066  1.00  0.92           O  
ATOM   2469  CB  LEU A 165       8.384  22.097  26.210  1.00  0.92           C  
ATOM   2470  CG  LEU A 165       7.862  21.520  25.005  1.00  0.92           C  
ATOM   2471  CD1 LEU A 165       7.571  20.066  25.246  1.00  0.92           C  
ATOM   2472  CD2 LEU A 165       6.682  22.344  24.668  1.00  0.92           C  
ATOM   2473  H   LEU A 165      10.377  22.860  24.806  1.00  0.92           H  
ATOM   2474  HA  LEU A 165       7.925  24.075  25.597  1.00  0.92           H  
ATOM   2475 1HB  LEU A 165       9.261  21.533  26.515  1.00  0.92           H  
ATOM   2476 2HB  LEU A 165       7.626  22.011  26.982  1.00  0.92           H  
ATOM   2477  HG  LEU A 165       8.589  21.576  24.190  1.00  0.92           H  
ATOM   2478 1HD1 LEU A 165       7.154  19.612  24.361  1.00  0.92           H  
ATOM   2479 2HD1 LEU A 165       8.484  19.540  25.513  1.00  0.92           H  
ATOM   2480 3HD1 LEU A 165       6.867  19.997  26.060  1.00  0.92           H  
ATOM   2481 1HD2 LEU A 165       6.204  22.006  23.802  1.00  0.92           H  
ATOM   2482 2HD2 LEU A 165       6.014  22.292  25.500  1.00  0.92           H  
ATOM   2483 3HD2 LEU A 165       6.991  23.369  24.517  1.00  0.92           H  
ATOM   2484  N   MET A 166      10.279  24.122  27.787  1.00  0.92           N  
ATOM   2485  CA  MET A 166      10.785  24.696  29.008  1.00  0.92           C  
ATOM   2486  C   MET A 166      10.531  26.220  29.098  1.00  0.92           C  
ATOM   2487  O   MET A 166      10.516  26.771  30.202  1.00  0.92           O  
ATOM   2488  CB  MET A 166      12.254  24.308  29.117  1.00  0.92           C  
ATOM   2489  CG  MET A 166      12.979  24.721  30.369  1.00  0.92           C  
ATOM   2490  SD  MET A 166      14.646  23.979  30.444  1.00  0.92           S  
ATOM   2491  CE  MET A 166      15.518  24.834  29.134  1.00  0.92           C  
ATOM   2492  H   MET A 166      10.933  23.611  27.195  1.00  0.92           H  
ATOM   2493  HA  MET A 166      10.257  24.242  29.837  1.00  0.92           H  
ATOM   2494 1HB  MET A 166      12.340  23.223  29.026  1.00  0.92           H  
ATOM   2495 2HB  MET A 166      12.793  24.740  28.274  1.00  0.92           H  
ATOM   2496 1HG  MET A 166      13.077  25.806  30.395  1.00  0.92           H  
ATOM   2497 2HG  MET A 166      12.415  24.400  31.246  1.00  0.92           H  
ATOM   2498 1HE  MET A 166      16.548  24.467  29.078  1.00  0.92           H  
ATOM   2499 2HE  MET A 166      15.015  24.658  28.183  1.00  0.92           H  
ATOM   2500 3HE  MET A 166      15.529  25.904  29.342  1.00  0.92           H  
ATOM   2501  N   GLU A 167      10.384  26.922  27.954  1.00  0.91           N  
ATOM   2502  CA  GLU A 167      10.133  28.367  27.986  1.00  0.91           C  
ATOM   2503  C   GLU A 167       8.630  28.606  28.202  1.00  0.91           C  
ATOM   2504  O   GLU A 167       7.778  27.998  27.537  1.00  0.91           O  
ATOM   2505  CB  GLU A 167      10.630  29.080  26.714  1.00  0.91           C  
ATOM   2506  CG  GLU A 167      10.606  30.631  26.836  1.00  0.91           C  
ATOM   2507  CD  GLU A 167      11.170  31.397  25.633  1.00  0.91           C  
ATOM   2508  OE1 GLU A 167      11.671  30.789  24.712  1.00  0.91           O  
ATOM   2509  OE2 GLU A 167      11.088  32.600  25.649  1.00  0.91           O  
ATOM   2510  H   GLU A 167      10.381  26.447  27.053  1.00  0.91           H  
ATOM   2511  HA  GLU A 167      10.668  28.792  28.835  1.00  0.91           H  
ATOM   2512 1HB  GLU A 167      11.649  28.765  26.489  1.00  0.91           H  
ATOM   2513 2HB  GLU A 167      10.001  28.792  25.868  1.00  0.91           H  
ATOM   2514 1HG  GLU A 167       9.592  30.956  27.012  1.00  0.91           H  
ATOM   2515 2HG  GLU A 167      11.184  30.902  27.718  1.00  0.91           H  
ATOM   2516  N   GLY A 168       8.298  29.551  29.082  1.00  0.89           N  
ATOM   2517  CA  GLY A 168       6.897  29.820  29.384  1.00  0.89           C  
ATOM   2518  C   GLY A 168       6.037  30.103  28.156  1.00  0.89           C  
ATOM   2519  O   GLY A 168       4.904  29.630  28.096  1.00  0.89           O  
ATOM   2520  H   GLY A 168       9.026  30.044  29.581  1.00  0.89           H  
ATOM   2521 1HA  GLY A 168       6.483  28.965  29.920  1.00  0.89           H  
ATOM   2522 2HA  GLY A 168       6.838  30.670  30.064  1.00  0.89           H  
ATOM   2523  N   VAL A 169       6.561  30.811  27.156  1.00  0.86           N  
ATOM   2524  CA  VAL A 169       5.745  31.079  25.975  1.00  0.86           C  
ATOM   2525  C   VAL A 169       5.292  29.834  25.226  1.00  0.86           C  
ATOM   2526  O   VAL A 169       4.264  29.856  24.553  1.00  0.86           O  
ATOM   2527  CB  VAL A 169       6.442  32.005  24.983  1.00  0.86           C  
ATOM   2528  CG1 VAL A 169       7.607  31.404  24.417  1.00  0.86           C  
ATOM   2529  CG2 VAL A 169       5.466  32.234  23.834  1.00  0.86           C  
ATOM   2530  H   VAL A 169       7.504  31.169  27.223  1.00  0.86           H  
ATOM   2531  HA  VAL A 169       4.854  31.609  26.318  1.00  0.86           H  
ATOM   2532  HB  VAL A 169       6.734  32.917  25.485  1.00  0.86           H  
ATOM   2533 1HG1 VAL A 169       8.062  32.085  23.704  1.00  0.86           H  
ATOM   2534 2HG1 VAL A 169       8.308  31.173  25.187  1.00  0.86           H  
ATOM   2535 3HG1 VAL A 169       7.304  30.519  23.916  1.00  0.86           H  
ATOM   2536 1HG2 VAL A 169       5.895  32.862  23.073  1.00  0.86           H  
ATOM   2537 2HG2 VAL A 169       5.226  31.268  23.389  1.00  0.86           H  
ATOM   2538 3HG2 VAL A 169       4.577  32.686  24.221  1.00  0.86           H  
ATOM   2539  N   ALA A 170       6.083  28.762  25.266  1.00  0.83           N  
ATOM   2540  CA  ALA A 170       5.705  27.560  24.553  1.00  0.83           C  
ATOM   2541  C   ALA A 170       4.476  26.981  25.202  1.00  0.83           C  
ATOM   2542  O   ALA A 170       3.527  26.548  24.540  1.00  0.83           O  
ATOM   2543  CB  ALA A 170       6.834  26.576  24.581  1.00  0.83           C  
ATOM   2544  H   ALA A 170       6.909  28.748  25.863  1.00  0.83           H  
ATOM   2545  HA  ALA A 170       5.462  27.820  23.523  1.00  0.83           H  
ATOM   2546 1HB  ALA A 170       6.542  25.679  24.072  1.00  0.83           H  
ATOM   2547 2HB  ALA A 170       7.713  27.006  24.105  1.00  0.83           H  
ATOM   2548 3HB  ALA A 170       7.071  26.334  25.619  1.00  0.83           H  
ATOM   2549  N   SER A 171       4.495  27.008  26.528  1.00  0.80           N  
ATOM   2550  CA  SER A 171       3.385  26.513  27.319  1.00  0.80           C  
ATOM   2551  C   SER A 171       2.143  27.368  27.118  1.00  0.80           C  
ATOM   2552  O   SER A 171       1.056  26.847  26.850  1.00  0.80           O  
ATOM   2553  CB  SER A 171       3.781  26.476  28.777  1.00  0.80           C  
ATOM   2554  OG  SER A 171       2.710  26.077  29.593  1.00  0.80           O  
ATOM   2555  H   SER A 171       5.329  27.392  26.991  1.00  0.80           H  
ATOM   2556  HA  SER A 171       3.160  25.497  26.992  1.00  0.80           H  
ATOM   2557 1HB  SER A 171       4.613  25.782  28.900  1.00  0.80           H  
ATOM   2558 2HB  SER A 171       4.131  27.455  29.089  1.00  0.80           H  
ATOM   2559  HG  SER A 171       2.118  26.840  29.633  1.00  0.80           H  
ATOM   2560  N   GLU A 172       2.318  28.686  27.227  1.00  0.77           N  
ATOM   2561  CA  GLU A 172       1.209  29.623  27.098  1.00  0.77           C  
ATOM   2562  C   GLU A 172       0.565  29.552  25.722  1.00  0.77           C  
ATOM   2563  O   GLU A 172      -0.665  29.547  25.597  1.00  0.77           O  
ATOM   2564  CB  GLU A 172       1.726  31.042  27.315  1.00  0.77           C  
ATOM   2565  CG  GLU A 172       2.144  31.400  28.745  1.00  0.77           C  
ATOM   2566  CD  GLU A 172       2.787  32.782  28.830  1.00  0.77           C  
ATOM   2567  OE1 GLU A 172       3.069  33.348  27.800  1.00  0.77           O  
ATOM   2568  OE2 GLU A 172       2.962  33.277  29.917  1.00  0.77           O  
ATOM   2569  H   GLU A 172       3.252  29.042  27.431  1.00  0.77           H  
ATOM   2570  HA  GLU A 172       0.458  29.382  27.850  1.00  0.77           H  
ATOM   2571 1HB  GLU A 172       2.599  31.183  26.689  1.00  0.77           H  
ATOM   2572 2HB  GLU A 172       0.985  31.755  26.976  1.00  0.77           H  
ATOM   2573 1HG  GLU A 172       1.278  31.363  29.394  1.00  0.77           H  
ATOM   2574 2HG  GLU A 172       2.847  30.656  29.100  1.00  0.77           H  
ATOM   2575  N   ALA A 173       1.393  29.456  24.688  1.00  0.75           N  
ATOM   2576  CA  ALA A 173       0.898  29.357  23.337  1.00  0.75           C  
ATOM   2577  C   ALA A 173       0.126  28.077  23.130  1.00  0.75           C  
ATOM   2578  O   ALA A 173      -0.953  28.078  22.528  1.00  0.75           O  
ATOM   2579  CB  ALA A 173       2.049  29.398  22.393  1.00  0.75           C  
ATOM   2580  H   ALA A 173       2.402  29.478  24.831  1.00  0.75           H  
ATOM   2581  HA  ALA A 173       0.229  30.196  23.148  1.00  0.75           H  
ATOM   2582 1HB  ALA A 173       1.677  29.325  21.399  1.00  0.75           H  
ATOM   2583 2HB  ALA A 173       2.594  30.327  22.527  1.00  0.75           H  
ATOM   2584 3HB  ALA A 173       2.712  28.559  22.602  1.00  0.75           H  
ATOM   2585  N   ALA A 174       0.663  26.975  23.647  1.00  0.73           N  
ATOM   2586  CA  ALA A 174      -0.013  25.708  23.507  1.00  0.73           C  
ATOM   2587  C   ALA A 174      -1.358  25.742  24.217  1.00  0.73           C  
ATOM   2588  O   ALA A 174      -2.349  25.211  23.706  1.00  0.73           O  
ATOM   2589  CB  ALA A 174       0.853  24.608  24.045  1.00  0.73           C  
ATOM   2590  H   ALA A 174       1.567  27.001  24.124  1.00  0.73           H  
ATOM   2591  HA  ALA A 174      -0.190  25.543  22.454  1.00  0.73           H  
ATOM   2592 1HB  ALA A 174       0.354  23.650  23.921  1.00  0.73           H  
ATOM   2593 2HB  ALA A 174       1.806  24.597  23.515  1.00  0.73           H  
ATOM   2594 3HB  ALA A 174       1.023  24.814  25.096  1.00  0.73           H  
ATOM   2595  N   SER A 175      -1.408  26.400  25.374  1.00  0.72           N  
ATOM   2596  CA  SER A 175      -2.647  26.530  26.119  1.00  0.72           C  
ATOM   2597  C   SER A 175      -3.676  27.277  25.279  1.00  0.72           C  
ATOM   2598  O   SER A 175      -4.838  26.866  25.210  1.00  0.72           O  
ATOM   2599  CB  SER A 175      -2.398  27.217  27.440  1.00  0.72           C  
ATOM   2600  OG  SER A 175      -3.594  27.386  28.172  1.00  0.72           O  
ATOM   2601  H   SER A 175      -0.553  26.799  25.764  1.00  0.72           H  
ATOM   2602  HA  SER A 175      -3.032  25.533  26.323  1.00  0.72           H  
ATOM   2603 1HB  SER A 175      -1.694  26.617  28.021  1.00  0.72           H  
ATOM   2604 2HB  SER A 175      -1.929  28.171  27.263  1.00  0.72           H  
ATOM   2605  HG  SER A 175      -4.045  26.537  28.133  1.00  0.72           H  
ATOM   2606  N   LEU A 176      -3.252  28.366  24.624  1.00  0.71           N  
ATOM   2607  CA  LEU A 176      -4.152  29.134  23.767  1.00  0.71           C  
ATOM   2608  C   LEU A 176      -4.714  28.255  22.659  1.00  0.71           C  
ATOM   2609  O   LEU A 176      -5.916  28.281  22.386  1.00  0.71           O  
ATOM   2610  CB  LEU A 176      -3.443  30.316  23.109  1.00  0.71           C  
ATOM   2611  CG  LEU A 176      -4.338  31.165  22.199  1.00  0.71           C  
ATOM   2612  CD1 LEU A 176      -5.456  31.810  23.037  1.00  0.71           C  
ATOM   2613  CD2 LEU A 176      -3.529  32.194  21.526  1.00  0.71           C  
ATOM   2614  H   LEU A 176      -2.284  28.673  24.744  1.00  0.71           H  
ATOM   2615  HA  LEU A 176      -4.975  29.504  24.374  1.00  0.71           H  
ATOM   2616 1HB  LEU A 176      -3.030  30.954  23.886  1.00  0.71           H  
ATOM   2617 2HB  LEU A 176      -2.623  29.938  22.508  1.00  0.71           H  
ATOM   2618  HG  LEU A 176      -4.795  30.528  21.455  1.00  0.71           H  
ATOM   2619 1HD1 LEU A 176      -6.101  32.414  22.403  1.00  0.71           H  
ATOM   2620 2HD1 LEU A 176      -6.050  31.031  23.516  1.00  0.71           H  
ATOM   2621 3HD1 LEU A 176      -5.017  32.452  23.799  1.00  0.71           H  
ATOM   2622 1HD2 LEU A 176      -4.177  32.792  20.887  1.00  0.71           H  
ATOM   2623 2HD2 LEU A 176      -3.079  32.803  22.282  1.00  0.71           H  
ATOM   2624 3HD2 LEU A 176      -2.757  31.743  20.933  1.00  0.71           H  
ATOM   2625  N   ALA A 177      -3.839  27.480  22.010  1.00  0.70           N  
ATOM   2626  CA  ALA A 177      -4.264  26.606  20.926  1.00  0.70           C  
ATOM   2627  C   ALA A 177      -5.308  25.609  21.394  1.00  0.70           C  
ATOM   2628  O   ALA A 177      -6.276  25.311  20.682  1.00  0.70           O  
ATOM   2629  CB  ALA A 177      -3.076  25.851  20.391  1.00  0.70           C  
ATOM   2630  H   ALA A 177      -2.852  27.516  22.274  1.00  0.70           H  
ATOM   2631  HA  ALA A 177      -4.708  27.224  20.158  1.00  0.70           H  
ATOM   2632 1HB  ALA A 177      -3.387  25.209  19.572  1.00  0.70           H  
ATOM   2633 2HB  ALA A 177      -2.342  26.546  20.054  1.00  0.70           H  
ATOM   2634 3HB  ALA A 177      -2.680  25.262  21.191  1.00  0.70           H  
ATOM   2635  N   GLY A 178      -5.115  25.098  22.609  1.00  0.69           N  
ATOM   2636  CA  GLY A 178      -6.049  24.175  23.231  1.00  0.69           C  
ATOM   2637  C   GLY A 178      -7.394  24.874  23.412  1.00  0.69           C  
ATOM   2638  O   GLY A 178      -8.430  24.417  22.923  1.00  0.69           O  
ATOM   2639  H   GLY A 178      -4.274  25.355  23.126  1.00  0.69           H  
ATOM   2640 1HA  GLY A 178      -6.159  23.280  22.621  1.00  0.69           H  
ATOM   2641 2HA  GLY A 178      -5.653  23.870  24.198  1.00  0.69           H  
ATOM   2642  N   HIS A 179      -7.357  26.033  24.069  1.00  0.67           N  
ATOM   2643  CA  HIS A 179      -8.533  26.851  24.346  1.00  0.67           C  
ATOM   2644  C   HIS A 179      -9.344  27.149  23.098  1.00  0.67           C  
ATOM   2645  O   HIS A 179     -10.566  27.033  23.110  1.00  0.67           O  
ATOM   2646  CB  HIS A 179      -8.113  28.172  25.004  1.00  0.67           C  
ATOM   2647  CG  HIS A 179      -9.228  29.156  25.217  1.00  0.67           C  
ATOM   2648  ND1 HIS A 179     -10.207  28.987  26.173  1.00  0.67           N  
ATOM   2649  CD2 HIS A 179      -9.504  30.331  24.597  1.00  0.67           C  
ATOM   2650  CE1 HIS A 179     -11.044  30.013  26.129  1.00  0.67           C  
ATOM   2651  NE2 HIS A 179     -10.640  30.842  25.181  1.00  0.67           N  
ATOM   2652  H   HIS A 179      -6.455  26.354  24.419  1.00  0.67           H  
ATOM   2653  HA  HIS A 179      -9.181  26.319  25.039  1.00  0.67           H  
ATOM   2654 1HB  HIS A 179      -7.646  27.964  25.967  1.00  0.67           H  
ATOM   2655 2HB  HIS A 179      -7.366  28.655  24.389  1.00  0.67           H  
ATOM   2656  HD1 HIS A 179     -10.286  28.219  26.809  1.00  0.67           H  
ATOM   2657  HD2 HIS A 179      -9.012  30.874  23.793  1.00  0.67           H  
ATOM   2658  HE1 HIS A 179     -11.893  30.066  26.810  1.00  0.67           H  
ATOM   2659  N   LEU A 180      -8.665  27.534  22.026  1.00  0.66           N  
ATOM   2660  CA  LEU A 180      -9.318  27.896  20.781  1.00  0.66           C  
ATOM   2661  C   LEU A 180      -9.619  26.723  19.847  1.00  0.66           C  
ATOM   2662  O   LEU A 180     -10.154  26.940  18.757  1.00  0.66           O  
ATOM   2663  CB  LEU A 180      -8.462  28.915  20.051  1.00  0.66           C  
ATOM   2664  CG  LEU A 180      -8.304  30.228  20.740  1.00  0.66           C  
ATOM   2665  CD1 LEU A 180      -7.360  31.034  19.972  1.00  0.66           C  
ATOM   2666  CD2 LEU A 180      -9.652  30.910  20.838  1.00  0.66           C  
ATOM   2667  H   LEU A 180      -7.650  27.613  22.092  1.00  0.66           H  
ATOM   2668  HA  LEU A 180     -10.258  28.371  21.032  1.00  0.66           H  
ATOM   2669 1HB  LEU A 180      -7.464  28.501  19.956  1.00  0.66           H  
ATOM   2670 2HB  LEU A 180      -8.872  29.087  19.060  1.00  0.66           H  
ATOM   2671  HG  LEU A 180      -7.887  30.076  21.738  1.00  0.66           H  
ATOM   2672 1HD1 LEU A 180      -7.221  31.999  20.449  1.00  0.66           H  
ATOM   2673 2HD1 LEU A 180      -6.412  30.514  19.907  1.00  0.66           H  
ATOM   2674 3HD1 LEU A 180      -7.749  31.178  18.996  1.00  0.66           H  
ATOM   2675 1HD2 LEU A 180      -9.544  31.879  21.333  1.00  0.66           H  
ATOM   2676 2HD2 LEU A 180     -10.063  31.059  19.840  1.00  0.66           H  
ATOM   2677 3HD2 LEU A 180     -10.325  30.284  21.417  1.00  0.66           H  
ATOM   2678  N   LYS A 181      -9.262  25.498  20.250  1.00  0.64           N  
ATOM   2679  CA  LYS A 181      -9.464  24.294  19.448  1.00  0.64           C  
ATOM   2680  C   LYS A 181      -8.886  24.414  18.044  1.00  0.64           C  
ATOM   2681  O   LYS A 181      -9.534  24.087  17.045  1.00  0.64           O  
ATOM   2682  CB  LYS A 181     -10.942  23.925  19.408  1.00  0.64           C  
ATOM   2683  CG  LYS A 181     -11.537  23.756  20.791  1.00  0.64           C  
ATOM   2684  CD  LYS A 181     -10.938  22.588  21.534  1.00  0.64           C  
ATOM   2685  CE  LYS A 181     -11.563  22.482  22.916  1.00  0.64           C  
ATOM   2686  NZ  LYS A 181     -10.970  21.393  23.719  1.00  0.64           N  
ATOM   2687  H   LYS A 181      -8.849  25.367  21.174  1.00  0.64           H  
ATOM   2688  HA  LYS A 181      -8.939  23.481  19.949  1.00  0.64           H  
ATOM   2689 1HB  LYS A 181     -11.507  24.694  18.892  1.00  0.64           H  
ATOM   2690 2HB  LYS A 181     -11.073  22.992  18.861  1.00  0.64           H  
ATOM   2691 1HG  LYS A 181     -11.343  24.648  21.381  1.00  0.64           H  
ATOM   2692 2HG  LYS A 181     -12.606  23.608  20.716  1.00  0.64           H  
ATOM   2693 1HD  LYS A 181     -11.109  21.662  20.976  1.00  0.64           H  
ATOM   2694 2HD  LYS A 181      -9.862  22.735  21.637  1.00  0.64           H  
ATOM   2695 1HE  LYS A 181     -11.407  23.429  23.439  1.00  0.64           H  
ATOM   2696 2HE  LYS A 181     -12.632  22.306  22.814  1.00  0.64           H  
ATOM   2697 1HZ  LYS A 181     -11.407  21.367  24.625  1.00  0.64           H  
ATOM   2698 2HZ  LYS A 181     -11.123  20.518  23.245  1.00  0.64           H  
ATOM   2699 3HZ  LYS A 181      -9.976  21.553  23.828  1.00  0.64           H  
ATOM   2700  N   LEU A 182      -7.640  24.854  17.951  1.00  0.62           N  
ATOM   2701  CA  LEU A 182      -7.038  25.048  16.641  1.00  0.62           C  
ATOM   2702  C   LEU A 182      -6.574  23.723  16.023  1.00  0.62           C  
ATOM   2703  O   LEU A 182      -5.384  23.410  15.971  1.00  0.62           O  
ATOM   2704  CB  LEU A 182      -5.874  26.007  16.763  1.00  0.62           C  
ATOM   2705  CG  LEU A 182      -6.221  27.362  17.341  1.00  0.62           C  
ATOM   2706  CD1 LEU A 182      -4.960  28.173  17.454  1.00  0.62           C  
ATOM   2707  CD2 LEU A 182      -7.288  28.077  16.483  1.00  0.62           C  
ATOM   2708  H   LEU A 182      -7.128  25.087  18.807  1.00  0.62           H  
ATOM   2709  HA  LEU A 182      -7.786  25.494  15.986  1.00  0.62           H  
ATOM   2710 1HB  LEU A 182      -5.116  25.556  17.404  1.00  0.62           H  
ATOM   2711 2HB  LEU A 182      -5.444  26.162  15.778  1.00  0.62           H  
ATOM   2712  HG  LEU A 182      -6.606  27.204  18.343  1.00  0.62           H  
ATOM   2713 1HD1 LEU A 182      -5.181  29.119  17.928  1.00  0.62           H  
ATOM   2714 2HD1 LEU A 182      -4.248  27.632  18.045  1.00  0.62           H  
ATOM   2715 3HD1 LEU A 182      -4.543  28.348  16.473  1.00  0.62           H  
ATOM   2716 1HD2 LEU A 182      -7.536  29.031  16.929  1.00  0.62           H  
ATOM   2717 2HD2 LEU A 182      -6.900  28.234  15.475  1.00  0.62           H  
ATOM   2718 3HD2 LEU A 182      -8.191  27.460  16.437  1.00  0.62           H  
ATOM   2719  N   GLY A 183      -7.545  22.967  15.518  1.00  0.60           N  
ATOM   2720  CA  GLY A 183      -7.377  21.610  14.973  1.00  0.60           C  
ATOM   2721  C   GLY A 183      -6.379  21.465  13.821  1.00  0.60           C  
ATOM   2722  O   GLY A 183      -5.936  20.365  13.504  1.00  0.60           O  
ATOM   2723  H   GLY A 183      -8.488  23.345  15.625  1.00  0.60           H  
ATOM   2724 1HA  GLY A 183      -7.076  20.952  15.772  1.00  0.60           H  
ATOM   2725 2HA  GLY A 183      -8.349  21.253  14.644  1.00  0.60           H  
ATOM   2726  N   ARG A 184      -6.009  22.569  13.192  1.00  0.59           N  
ATOM   2727  CA  ARG A 184      -5.053  22.524  12.098  1.00  0.59           C  
ATOM   2728  C   ARG A 184      -3.597  22.630  12.583  1.00  0.59           C  
ATOM   2729  O   ARG A 184      -2.669  22.573  11.773  1.00  0.59           O  
ATOM   2730  CB  ARG A 184      -5.348  23.640  11.116  1.00  0.59           C  
ATOM   2731  CG  ARG A 184      -6.701  23.563  10.437  1.00  0.59           C  
ATOM   2732  CD  ARG A 184      -6.800  22.461   9.452  1.00  0.59           C  
ATOM   2733  NE  ARG A 184      -8.091  22.476   8.793  1.00  0.59           N  
ATOM   2734  CZ  ARG A 184      -8.514  21.558   7.918  1.00  0.59           C  
ATOM   2735  NH1 ARG A 184      -7.736  20.562   7.598  1.00  0.59           N  
ATOM   2736  NH2 ARG A 184      -9.717  21.651   7.381  1.00  0.59           N  
ATOM   2737  H   ARG A 184      -6.395  23.452  13.488  1.00  0.59           H  
ATOM   2738  HA  ARG A 184      -5.174  21.574  11.577  1.00  0.59           H  
ATOM   2739 1HB  ARG A 184      -5.298  24.599  11.630  1.00  0.59           H  
ATOM   2740 2HB  ARG A 184      -4.602  23.656  10.340  1.00  0.59           H  
ATOM   2741 1HG  ARG A 184      -7.484  23.436  11.183  1.00  0.59           H  
ATOM   2742 2HG  ARG A 184      -6.869  24.482   9.899  1.00  0.59           H  
ATOM   2743 1HD  ARG A 184      -6.038  22.561   8.697  1.00  0.59           H  
ATOM   2744 2HD  ARG A 184      -6.670  21.512   9.950  1.00  0.59           H  
ATOM   2745  HE  ARG A 184      -8.713  23.239   9.013  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 184      -6.813  20.493   8.008  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 184      -8.047  19.867   6.937  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 184     -10.324  22.418   7.623  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 184     -10.031  20.943   6.736  1.00  0.59           H  
ATOM   2750  N   LEU A 185      -3.386  22.789  13.897  1.00  0.59           N  
ATOM   2751  CA  LEU A 185      -2.026  22.932  14.426  1.00  0.59           C  
ATOM   2752  C   LEU A 185      -1.436  21.627  14.942  1.00  0.59           C  
ATOM   2753  O   LEU A 185      -1.989  20.998  15.853  1.00  0.59           O  
ATOM   2754  CB  LEU A 185      -2.004  23.956  15.551  1.00  0.59           C  
ATOM   2755  CG  LEU A 185      -0.676  24.182  16.222  1.00  0.59           C  
ATOM   2756  CD1 LEU A 185       0.323  24.742  15.239  1.00  0.59           C  
ATOM   2757  CD2 LEU A 185      -0.881  25.153  17.330  1.00  0.59           C  
ATOM   2758  H   LEU A 185      -4.174  22.833  14.546  1.00  0.59           H  
ATOM   2759  HA  LEU A 185      -1.387  23.296  13.624  1.00  0.59           H  
ATOM   2760 1HB  LEU A 185      -2.336  24.908  15.154  1.00  0.59           H  
ATOM   2761 2HB  LEU A 185      -2.719  23.643  16.316  1.00  0.59           H  
ATOM   2762  HG  LEU A 185      -0.291  23.238  16.602  1.00  0.59           H  
ATOM   2763 1HD1 LEU A 185       1.264  24.895  15.755  1.00  0.59           H  
ATOM   2764 2HD1 LEU A 185       0.469  24.041  14.423  1.00  0.59           H  
ATOM   2765 3HD1 LEU A 185      -0.042  25.691  14.841  1.00  0.59           H  
ATOM   2766 1HD2 LEU A 185       0.069  25.339  17.833  1.00  0.59           H  
ATOM   2767 2HD2 LEU A 185      -1.264  26.070  16.916  1.00  0.59           H  
ATOM   2768 3HD2 LEU A 185      -1.597  24.748  18.031  1.00  0.59           H  
ATOM   2769  N   ILE A 186      -0.308  21.239  14.347  1.00  0.60           N  
ATOM   2770  CA  ILE A 186       0.393  20.020  14.713  1.00  0.60           C  
ATOM   2771  C   ILE A 186       1.830  20.326  15.146  1.00  0.60           C  
ATOM   2772  O   ILE A 186       2.590  20.950  14.402  1.00  0.60           O  
ATOM   2773  CB  ILE A 186       0.382  19.026  13.544  1.00  0.60           C  
ATOM   2774  CG1 ILE A 186      -1.096  18.688  13.168  1.00  0.60           C  
ATOM   2775  CG2 ILE A 186       1.149  17.743  13.939  1.00  0.60           C  
ATOM   2776  CD1 ILE A 186      -1.273  17.933  11.878  1.00  0.60           C  
ATOM   2777  H   ILE A 186       0.069  21.819  13.596  1.00  0.60           H  
ATOM   2778  HA  ILE A 186      -0.133  19.569  15.539  1.00  0.60           H  
ATOM   2779  HB  ILE A 186       0.829  19.494  12.692  1.00  0.60           H  
ATOM   2780 1HG1 ILE A 186      -1.523  18.103  13.970  1.00  0.60           H  
ATOM   2781 2HG1 ILE A 186      -1.664  19.608  13.075  1.00  0.60           H  
ATOM   2782 1HG2 ILE A 186       1.139  17.038  13.114  1.00  0.60           H  
ATOM   2783 2HG2 ILE A 186       2.178  17.992  14.188  1.00  0.60           H  
ATOM   2784 3HG2 ILE A 186       0.669  17.290  14.810  1.00  0.60           H  
ATOM   2785 1HD1 ILE A 186      -2.330  17.750  11.721  1.00  0.60           H  
ATOM   2786 2HD1 ILE A 186      -0.890  18.529  11.059  1.00  0.60           H  
ATOM   2787 3HD1 ILE A 186      -0.744  16.989  11.921  1.00  0.60           H  
ATOM   2788  N   VAL A 187       2.195  19.892  16.341  1.00  0.62           N  
ATOM   2789  CA  VAL A 187       3.531  20.165  16.849  1.00  0.62           C  
ATOM   2790  C   VAL A 187       4.274  18.867  17.102  1.00  0.62           C  
ATOM   2791  O   VAL A 187       3.757  17.983  17.776  1.00  0.62           O  
ATOM   2792  CB  VAL A 187       3.464  20.998  18.139  1.00  0.62           C  
ATOM   2793  CG1 VAL A 187       4.857  21.244  18.644  1.00  0.62           C  
ATOM   2794  CG2 VAL A 187       2.727  22.326  17.863  1.00  0.62           C  
ATOM   2795  H   VAL A 187       1.519  19.368  16.896  1.00  0.62           H  
ATOM   2796  HA  VAL A 187       4.085  20.735  16.106  1.00  0.62           H  
ATOM   2797  HB  VAL A 187       2.958  20.461  18.877  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 187       4.819  21.832  19.557  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 187       5.359  20.298  18.844  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 187       5.403  21.785  17.881  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 187       2.676  22.913  18.779  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 187       3.252  22.888  17.105  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 187       1.722  22.113  17.515  1.00  0.62           H  
ATOM   2804  N   LEU A 188       5.483  18.769  16.571  1.00  0.66           N  
ATOM   2805  CA  LEU A 188       6.308  17.582  16.712  1.00  0.66           C  
ATOM   2806  C   LEU A 188       7.404  17.880  17.727  1.00  0.66           C  
ATOM   2807  O   LEU A 188       8.053  18.929  17.635  1.00  0.66           O  
ATOM   2808  CB  LEU A 188       6.977  17.248  15.367  1.00  0.66           C  
ATOM   2809  CG  LEU A 188       6.093  16.704  14.217  1.00  0.66           C  
ATOM   2810  CD1 LEU A 188       5.289  17.879  13.591  1.00  0.66           C  
ATOM   2811  CD2 LEU A 188       6.997  16.022  13.175  1.00  0.66           C  
ATOM   2812  H   LEU A 188       5.838  19.555  16.031  1.00  0.66           H  
ATOM   2813  HA  LEU A 188       5.705  16.751  17.063  1.00  0.66           H  
ATOM   2814 1HB  LEU A 188       7.420  18.155  15.010  1.00  0.66           H  
ATOM   2815 2HB  LEU A 188       7.766  16.527  15.549  1.00  0.66           H  
ATOM   2816  HG  LEU A 188       5.387  15.982  14.607  1.00  0.66           H  
ATOM   2817 1HD1 LEU A 188       4.667  17.512  12.789  1.00  0.66           H  
ATOM   2818 2HD1 LEU A 188       4.662  18.341  14.340  1.00  0.66           H  
ATOM   2819 3HD1 LEU A 188       5.982  18.625  13.197  1.00  0.66           H  
ATOM   2820 1HD2 LEU A 188       6.402  15.629  12.359  1.00  0.66           H  
ATOM   2821 2HD2 LEU A 188       7.710  16.749  12.781  1.00  0.66           H  
ATOM   2822 3HD2 LEU A 188       7.536  15.203  13.652  1.00  0.66           H  
ATOM   2823  N   TYR A 189       7.599  16.988  18.706  1.00  0.70           N  
ATOM   2824  CA  TYR A 189       8.612  17.250  19.718  1.00  0.70           C  
ATOM   2825  C   TYR A 189       9.846  16.359  19.650  1.00  0.70           C  
ATOM   2826  O   TYR A 189       9.784  15.130  19.745  1.00  0.70           O  
ATOM   2827  CB  TYR A 189       8.049  17.171  21.142  1.00  0.70           C  
ATOM   2828  CG  TYR A 189       7.087  18.184  21.473  1.00  0.70           C  
ATOM   2829  CD1 TYR A 189       5.837  17.829  21.853  1.00  0.70           C  
ATOM   2830  CD2 TYR A 189       7.444  19.484  21.375  1.00  0.70           C  
ATOM   2831  CE1 TYR A 189       4.952  18.785  22.149  1.00  0.70           C  
ATOM   2832  CE2 TYR A 189       6.539  20.457  21.647  1.00  0.70           C  
ATOM   2833  CZ  TYR A 189       5.286  20.114  22.035  1.00  0.70           C  
ATOM   2834  OH  TYR A 189       4.365  21.100  22.314  1.00  0.70           O  
ATOM   2835  H   TYR A 189       7.032  16.147  18.736  1.00  0.70           H  
ATOM   2836  HA  TYR A 189       8.940  18.265  19.582  1.00  0.70           H  
ATOM   2837 1HB  TYR A 189       7.591  16.206  21.302  1.00  0.70           H  
ATOM   2838 2HB  TYR A 189       8.876  17.252  21.851  1.00  0.70           H  
ATOM   2839  HD1 TYR A 189       5.558  16.775  21.934  1.00  0.70           H  
ATOM   2840  HD2 TYR A 189       8.458  19.733  21.068  1.00  0.70           H  
ATOM   2841  HE1 TYR A 189       3.995  18.500  22.464  1.00  0.70           H  
ATOM   2842  HE2 TYR A 189       6.816  21.505  21.562  1.00  0.70           H  
ATOM   2843  HH  TYR A 189       3.501  20.704  22.466  1.00  0.70           H  
ATOM   2844  N   ASP A 190      10.992  17.017  19.600  1.00  0.76           N  
ATOM   2845  CA  ASP A 190      12.313  16.409  19.558  1.00  0.76           C  
ATOM   2846  C   ASP A 190      12.682  16.070  21.003  1.00  0.76           C  
ATOM   2847  O   ASP A 190      13.492  16.764  21.627  1.00  0.76           O  
ATOM   2848  CB  ASP A 190      13.297  17.453  19.002  1.00  0.76           C  
ATOM   2849  CG  ASP A 190      14.674  16.968  18.589  1.00  0.76           C  
ATOM   2850  OD1 ASP A 190      14.803  15.824  18.278  1.00  0.76           O  
ATOM   2851  OD2 ASP A 190      15.597  17.749  18.631  1.00  0.76           O  
ATOM   2852  H   ASP A 190      10.938  18.027  19.541  1.00  0.76           H  
ATOM   2853  HA  ASP A 190      12.291  15.501  18.953  1.00  0.76           H  
ATOM   2854 1HB  ASP A 190      12.841  17.963  18.154  1.00  0.76           H  
ATOM   2855 2HB  ASP A 190      13.448  18.212  19.757  1.00  0.76           H  
ATOM   2856  N   SER A 191      12.059  15.027  21.562  1.00  0.81           N  
ATOM   2857  CA  SER A 191      12.150  14.760  23.012  1.00  0.81           C  
ATOM   2858  C   SER A 191      13.450  14.136  23.520  1.00  0.81           C  
ATOM   2859  O   SER A 191      13.446  13.083  24.163  1.00  0.81           O  
ATOM   2860  CB  SER A 191      11.014  13.877  23.451  1.00  0.81           C  
ATOM   2861  OG  SER A 191      11.052  12.663  22.777  1.00  0.81           O  
ATOM   2862  H   SER A 191      11.456  14.442  20.966  1.00  0.81           H  
ATOM   2863  HA  SER A 191      12.031  15.716  23.526  1.00  0.81           H  
ATOM   2864 1HB  SER A 191      11.065  13.712  24.526  1.00  0.81           H  
ATOM   2865 2HB  SER A 191      10.080  14.383  23.244  1.00  0.81           H  
ATOM   2866  HG  SER A 191      11.133  12.888  21.826  1.00  0.81           H  
ATOM   2867  N   ASN A 192      14.560  14.797  23.243  1.00  0.87           N  
ATOM   2868  CA  ASN A 192      15.850  14.388  23.769  1.00  0.87           C  
ATOM   2869  C   ASN A 192      15.879  14.718  25.247  1.00  0.87           C  
ATOM   2870  O   ASN A 192      15.300  15.711  25.665  1.00  0.87           O  
ATOM   2871  CB  ASN A 192      17.007  14.963  22.992  1.00  0.87           C  
ATOM   2872  CG  ASN A 192      18.306  14.412  23.493  1.00  0.87           C  
ATOM   2873  OD1 ASN A 192      19.020  15.052  24.280  1.00  0.87           O  
ATOM   2874  ND2 ASN A 192      18.604  13.196  23.103  1.00  0.87           N  
ATOM   2875  H   ASN A 192      14.469  15.636  22.679  1.00  0.87           H  
ATOM   2876  HA  ASN A 192      15.926  13.301  23.688  1.00  0.87           H  
ATOM   2877 1HB  ASN A 192      16.901  14.700  21.936  1.00  0.87           H  
ATOM   2878 2HB  ASN A 192      17.017  16.048  23.069  1.00  0.87           H  
ATOM   2879 1HD2 ASN A 192      19.440  12.757  23.434  1.00  0.87           H  
ATOM   2880 2HD2 ASN A 192      17.959  12.680  22.486  1.00  0.87           H  
ATOM   2881  N   ASP A 193      16.569  13.909  26.039  1.00  0.91           N  
ATOM   2882  CA  ASP A 193      16.585  14.099  27.483  1.00  0.91           C  
ATOM   2883  C   ASP A 193      17.531  15.199  27.972  1.00  0.91           C  
ATOM   2884  O   ASP A 193      17.558  15.509  29.169  1.00  0.91           O  
ATOM   2885  CB  ASP A 193      16.944  12.781  28.146  1.00  0.91           C  
ATOM   2886  CG  ASP A 193      15.840  11.740  27.913  1.00  0.91           C  
ATOM   2887  OD1 ASP A 193      14.690  12.087  27.993  1.00  0.91           O  
ATOM   2888  OD2 ASP A 193      16.142  10.610  27.580  1.00  0.91           O  
ATOM   2889  H   ASP A 193      17.058  13.123  25.637  1.00  0.91           H  
ATOM   2890  HA  ASP A 193      15.573  14.355  27.789  1.00  0.91           H  
ATOM   2891 1HB  ASP A 193      17.890  12.409  27.742  1.00  0.91           H  
ATOM   2892 2HB  ASP A 193      17.077  12.934  29.218  1.00  0.91           H  
ATOM   2893  N   ILE A 194      18.330  15.747  27.064  1.00  0.95           N  
ATOM   2894  CA  ILE A 194      19.291  16.784  27.381  1.00  0.95           C  
ATOM   2895  C   ILE A 194      18.873  18.113  26.740  1.00  0.95           C  
ATOM   2896  O   ILE A 194      18.339  18.106  25.632  1.00  0.95           O  
ATOM   2897  CB  ILE A 194      20.689  16.379  26.890  1.00  0.95           C  
ATOM   2898  CG1 ILE A 194      21.090  14.999  27.426  1.00  0.95           C  
ATOM   2899  CG2 ILE A 194      21.692  17.393  27.349  1.00  0.95           C  
ATOM   2900  CD1 ILE A 194      21.145  14.877  28.907  1.00  0.95           C  
ATOM   2901  H   ILE A 194      18.289  15.443  26.094  1.00  0.95           H  
ATOM   2902  HA  ILE A 194      19.314  16.930  28.448  1.00  0.95           H  
ATOM   2903  HB  ILE A 194      20.695  16.307  25.824  1.00  0.95           H  
ATOM   2904 1HG1 ILE A 194      20.391  14.258  27.038  1.00  0.95           H  
ATOM   2905 2HG1 ILE A 194      22.075  14.769  27.039  1.00  0.95           H  
ATOM   2906 1HG2 ILE A 194      22.642  17.089  27.002  1.00  0.95           H  
ATOM   2907 2HG2 ILE A 194      21.458  18.367  26.945  1.00  0.95           H  
ATOM   2908 3HG2 ILE A 194      21.696  17.443  28.431  1.00  0.95           H  
ATOM   2909 1HD1 ILE A 194      21.450  13.866  29.177  1.00  0.95           H  
ATOM   2910 2HD1 ILE A 194      21.861  15.591  29.308  1.00  0.95           H  
ATOM   2911 3HD1 ILE A 194      20.168  15.067  29.312  1.00  0.95           H  
ATOM   2912  N   SER A 195      19.003  19.234  27.456  1.00  0.97           N  
ATOM   2913  CA  SER A 195      18.709  20.554  26.888  1.00  0.97           C  
ATOM   2914  C   SER A 195      20.001  21.304  26.566  1.00  0.97           C  
ATOM   2915  O   SER A 195      21.106  20.844  26.856  1.00  0.97           O  
ATOM   2916  CB  SER A 195      17.960  21.434  27.854  1.00  0.97           C  
ATOM   2917  OG  SER A 195      18.825  21.931  28.825  1.00  0.97           O  
ATOM   2918  H   SER A 195      19.378  19.204  28.398  1.00  0.97           H  
ATOM   2919  HA  SER A 195      18.134  20.429  25.967  1.00  0.97           H  
ATOM   2920 1HB  SER A 195      17.477  22.253  27.330  1.00  0.97           H  
ATOM   2921 2HB  SER A 195      17.221  20.873  28.319  1.00  0.97           H  
ATOM   2922  HG  SER A 195      19.152  21.137  29.324  1.00  0.97           H  
ATOM   2923  N   LEU A 196      19.850  22.520  26.052  1.00  0.99           N  
ATOM   2924  CA  LEU A 196      20.989  23.386  25.759  1.00  0.99           C  
ATOM   2925  C   LEU A 196      21.771  23.747  27.036  1.00  0.99           C  
ATOM   2926  O   LEU A 196      22.940  24.130  26.962  1.00  0.99           O  
ATOM   2927  CB  LEU A 196      20.514  24.675  25.065  1.00  0.99           C  
ATOM   2928  CG  LEU A 196      19.924  24.517  23.617  1.00  0.99           C  
ATOM   2929  CD1 LEU A 196      19.355  25.850  23.146  1.00  0.99           C  
ATOM   2930  CD2 LEU A 196      21.015  24.050  22.664  1.00  0.99           C  
ATOM   2931  H   LEU A 196      18.922  22.849  25.840  1.00  0.99           H  
ATOM   2932  HA  LEU A 196      21.659  22.861  25.092  1.00  0.99           H  
ATOM   2933 1HB  LEU A 196      19.751  25.140  25.692  1.00  0.99           H  
ATOM   2934 2HB  LEU A 196      21.360  25.359  25.004  1.00  0.99           H  
ATOM   2935  HG  LEU A 196      19.115  23.785  23.629  1.00  0.99           H  
ATOM   2936 1HD1 LEU A 196      18.939  25.736  22.147  1.00  0.99           H  
ATOM   2937 2HD1 LEU A 196      18.569  26.171  23.829  1.00  0.99           H  
ATOM   2938 3HD1 LEU A 196      20.146  26.597  23.123  1.00  0.99           H  
ATOM   2939 1HD2 LEU A 196      20.606  23.939  21.661  1.00  0.99           H  
ATOM   2940 2HD2 LEU A 196      21.824  24.777  22.640  1.00  0.99           H  
ATOM   2941 3HD2 LEU A 196      21.399  23.103  22.991  1.00  0.99           H  
ATOM   2942  N   ASP A 197      21.104  23.668  28.200  1.00  1.01           N  
ATOM   2943  CA  ASP A 197      21.686  24.015  29.490  1.00  1.01           C  
ATOM   2944  C   ASP A 197      22.060  22.780  30.323  1.00  1.01           C  
ATOM   2945  O   ASP A 197      22.343  22.901  31.518  1.00  1.01           O  
ATOM   2946  CB  ASP A 197      20.704  24.872  30.298  1.00  1.01           C  
ATOM   2947  CG  ASP A 197      20.425  26.242  29.663  1.00  1.01           C  
ATOM   2948  OD1 ASP A 197      21.353  26.871  29.217  1.00  1.01           O  
ATOM   2949  OD2 ASP A 197      19.285  26.643  29.635  1.00  1.01           O  
ATOM   2950  H   ASP A 197      20.163  23.287  28.212  1.00  1.01           H  
ATOM   2951  HA  ASP A 197      22.594  24.591  29.313  1.00  1.01           H  
ATOM   2952 1HB  ASP A 197      19.759  24.332  30.398  1.00  1.01           H  
ATOM   2953 2HB  ASP A 197      21.100  25.026  31.301  1.00  1.01           H  
ATOM   2954  N   GLY A 198      22.058  21.593  29.710  1.00  1.03           N  
ATOM   2955  CA  GLY A 198      22.366  20.364  30.441  1.00  1.03           C  
ATOM   2956  C   GLY A 198      21.139  19.466  30.574  1.00  1.03           C  
ATOM   2957  O   GLY A 198      20.083  19.759  30.008  1.00  1.03           O  
ATOM   2958  H   GLY A 198      21.831  21.525  28.717  1.00  1.03           H  
ATOM   2959 1HA  GLY A 198      23.155  19.825  29.917  1.00  1.03           H  
ATOM   2960 2HA  GLY A 198      22.750  20.609  31.430  1.00  1.03           H  
ATOM   2961  N   GLU A 199      21.280  18.369  31.315  1.00  1.07           N  
ATOM   2962  CA  GLU A 199      20.217  17.370  31.445  1.00  1.07           C  
ATOM   2963  C   GLU A 199      18.890  17.954  31.937  1.00  1.07           C  
ATOM   2964  O   GLU A 199      18.840  18.690  32.921  1.00  1.07           O  
ATOM   2965  CB  GLU A 199      20.708  16.220  32.336  1.00  1.07           C  
ATOM   2966  CG  GLU A 199      19.734  15.068  32.519  1.00  1.07           C  
ATOM   2967  CD  GLU A 199      20.326  13.907  33.301  1.00  1.07           C  
ATOM   2968  OE1 GLU A 199      21.510  13.925  33.539  1.00  1.07           O  
ATOM   2969  OE2 GLU A 199      19.588  13.012  33.678  1.00  1.07           O  
ATOM   2970  H   GLU A 199      22.162  18.206  31.782  1.00  1.07           H  
ATOM   2971  HA  GLU A 199      20.030  16.960  30.470  1.00  1.07           H  
ATOM   2972 1HB  GLU A 199      21.624  15.809  31.914  1.00  1.07           H  
ATOM   2973 2HB  GLU A 199      20.954  16.603  33.316  1.00  1.07           H  
ATOM   2974 1HG  GLU A 199      18.899  15.442  33.057  1.00  1.07           H  
ATOM   2975 2HG  GLU A 199      19.381  14.722  31.550  1.00  1.07           H  
ATOM   2976  N   LEU A 200      17.791  17.584  31.266  1.00  1.11           N  
ATOM   2977  CA  LEU A 200      16.457  18.090  31.604  1.00  1.11           C  
ATOM   2978  C   LEU A 200      16.017  17.719  33.004  1.00  1.11           C  
ATOM   2979  O   LEU A 200      15.306  18.464  33.669  1.00  1.11           O  
ATOM   2980  CB  LEU A 200      15.430  17.566  30.605  1.00  1.11           C  
ATOM   2981  CG  LEU A 200      15.539  18.139  29.217  1.00  1.11           C  
ATOM   2982  CD1 LEU A 200      14.664  17.395  28.324  1.00  1.11           C  
ATOM   2983  CD2 LEU A 200      15.104  19.589  29.222  1.00  1.11           C  
ATOM   2984  H   LEU A 200      17.873  16.939  30.477  1.00  1.11           H  
ATOM   2985  HA  LEU A 200      16.484  19.177  31.529  1.00  1.11           H  
ATOM   2986 1HB  LEU A 200      15.538  16.483  30.527  1.00  1.11           H  
ATOM   2987 2HB  LEU A 200      14.429  17.785  30.985  1.00  1.11           H  
ATOM   2988  HG  LEU A 200      16.567  18.045  28.865  1.00  1.11           H  
ATOM   2989 1HD1 LEU A 200      14.770  17.794  27.333  1.00  1.11           H  
ATOM   2990 2HD1 LEU A 200      14.942  16.373  28.317  1.00  1.11           H  
ATOM   2991 3HD1 LEU A 200      13.631  17.477  28.657  1.00  1.11           H  
ATOM   2992 1HD2 LEU A 200      15.166  19.986  28.210  1.00  1.11           H  
ATOM   2993 2HD2 LEU A 200      14.096  19.653  29.552  1.00  1.11           H  
ATOM   2994 3HD2 LEU A 200      15.740  20.164  29.894  1.00  1.11           H  
ATOM   2995  N   ASN A 201      16.525  16.627  33.527  1.00  1.15           N  
ATOM   2996  CA  ASN A 201      16.126  16.173  34.848  1.00  1.15           C  
ATOM   2997  C   ASN A 201      16.655  17.092  35.955  1.00  1.15           C  
ATOM   2998  O   ASN A 201      16.302  16.929  37.123  1.00  1.15           O  
ATOM   2999  CB  ASN A 201      16.611  14.759  35.048  1.00  1.15           C  
ATOM   3000  CG  ASN A 201      15.850  13.785  34.201  1.00  1.15           C  
ATOM   3001  OD1 ASN A 201      14.625  13.896  34.041  1.00  1.15           O  
ATOM   3002  ND2 ASN A 201      16.559  12.855  33.611  1.00  1.15           N  
ATOM   3003  H   ASN A 201      17.160  16.065  32.977  1.00  1.15           H  
ATOM   3004  HA  ASN A 201      15.038  16.187  34.902  1.00  1.15           H  
ATOM   3005 1HB  ASN A 201      17.669  14.689  34.820  1.00  1.15           H  
ATOM   3006 2HB  ASN A 201      16.489  14.482  36.094  1.00  1.15           H  
ATOM   3007 1HD2 ASN A 201      16.116  12.188  33.016  1.00  1.15           H  
ATOM   3008 2HD2 ASN A 201      17.576  12.833  33.732  1.00  1.15           H  
ATOM   3009  N   LEU A 202      17.511  18.051  35.592  1.00  1.18           N  
ATOM   3010  CA  LEU A 202      18.060  18.996  36.536  1.00  1.18           C  
ATOM   3011  C   LEU A 202      17.261  20.312  36.568  1.00  1.18           C  
ATOM   3012  O   LEU A 202      17.463  21.130  37.470  1.00  1.18           O  
ATOM   3013  CB  LEU A 202      19.499  19.285  36.128  1.00  1.18           C  
ATOM   3014  CG  LEU A 202      20.392  18.047  36.062  1.00  1.18           C  
ATOM   3015  CD1 LEU A 202      21.759  18.449  35.543  1.00  1.18           C  
ATOM   3016  CD2 LEU A 202      20.471  17.401  37.430  1.00  1.18           C  
ATOM   3017  H   LEU A 202      17.799  18.148  34.618  1.00  1.18           H  
ATOM   3018  HA  LEU A 202      18.042  18.549  37.529  1.00  1.18           H  
ATOM   3019 1HB  LEU A 202      19.493  19.750  35.144  1.00  1.18           H  
ATOM   3020 2HB  LEU A 202      19.935  19.983  36.840  1.00  1.18           H  
ATOM   3021  HG  LEU A 202      19.963  17.332  35.356  1.00  1.18           H  
ATOM   3022 1HD1 LEU A 202      22.394  17.565  35.473  1.00  1.18           H  
ATOM   3023 2HD1 LEU A 202      21.644  18.896  34.552  1.00  1.18           H  
ATOM   3024 3HD1 LEU A 202      22.209  19.169  36.220  1.00  1.18           H  
ATOM   3025 1HD2 LEU A 202      21.100  16.511  37.374  1.00  1.18           H  
ATOM   3026 2HD2 LEU A 202      20.899  18.105  38.143  1.00  1.18           H  
ATOM   3027 3HD2 LEU A 202      19.468  17.118  37.755  1.00  1.18           H  
ATOM   3028  N   SER A 203      16.400  20.555  35.556  1.00  1.20           N  
ATOM   3029  CA  SER A 203      15.673  21.836  35.493  1.00  1.20           C  
ATOM   3030  C   SER A 203      14.230  21.783  34.941  1.00  1.20           C  
ATOM   3031  O   SER A 203      13.460  22.729  35.119  1.00  1.20           O  
ATOM   3032  CB  SER A 203      16.471  22.816  34.652  1.00  1.20           C  
ATOM   3033  OG  SER A 203      16.582  22.371  33.332  1.00  1.20           O  
ATOM   3034  H   SER A 203      16.232  19.841  34.854  1.00  1.20           H  
ATOM   3035  HA  SER A 203      15.614  22.228  36.508  1.00  1.20           H  
ATOM   3036 1HB  SER A 203      15.979  23.787  34.669  1.00  1.20           H  
ATOM   3037 2HB  SER A 203      17.465  22.942  35.082  1.00  1.20           H  
ATOM   3038  HG  SER A 203      15.688  22.136  33.064  1.00  1.20           H  
ATOM   3039  N   PHE A 204      13.880  20.701  34.257  1.00  1.20           N  
ATOM   3040  CA  PHE A 204      12.596  20.521  33.582  1.00  1.20           C  
ATOM   3041  C   PHE A 204      12.112  19.084  33.674  1.00  1.20           C  
ATOM   3042  O   PHE A 204      11.803  18.464  32.657  1.00  1.20           O  
ATOM   3043  CB  PHE A 204      12.719  20.906  32.113  1.00  1.20           C  
ATOM   3044  CG  PHE A 204      11.411  20.972  31.327  1.00  1.20           C  
ATOM   3045  CD1 PHE A 204      10.399  21.851  31.675  1.00  1.20           C  
ATOM   3046  CD2 PHE A 204      11.209  20.144  30.215  1.00  1.20           C  
ATOM   3047  CE1 PHE A 204       9.223  21.898  30.938  1.00  1.20           C  
ATOM   3048  CE2 PHE A 204      10.045  20.198  29.479  1.00  1.20           C  
ATOM   3049  CZ  PHE A 204       9.050  21.076  29.840  1.00  1.20           C  
ATOM   3050  H   PHE A 204      14.540  19.949  34.158  1.00  1.20           H  
ATOM   3051  HA  PHE A 204      11.856  21.163  34.062  1.00  1.20           H  
ATOM   3052 1HB  PHE A 204      13.197  21.875  32.045  1.00  1.20           H  
ATOM   3053 2HB  PHE A 204      13.370  20.193  31.631  1.00  1.20           H  
ATOM   3054  HD1 PHE A 204      10.528  22.506  32.538  1.00  1.20           H  
ATOM   3055  HD2 PHE A 204      11.980  19.445  29.925  1.00  1.20           H  
ATOM   3056  HE1 PHE A 204       8.428  22.591  31.225  1.00  1.20           H  
ATOM   3057  HE2 PHE A 204       9.915  19.543  28.612  1.00  1.20           H  
ATOM   3058  HZ  PHE A 204       8.128  21.124  29.267  1.00  1.20           H  
ATOM   3059  N   SER A 205      12.023  18.545  34.885  1.00  1.19           N  
ATOM   3060  CA  SER A 205      11.627  17.145  35.077  1.00  1.19           C  
ATOM   3061  C   SER A 205      10.117  16.932  34.931  1.00  1.19           C  
ATOM   3062  O   SER A 205       9.443  16.498  35.866  1.00  1.19           O  
ATOM   3063  CB  SER A 205      12.072  16.665  36.442  1.00  1.19           C  
ATOM   3064  OG  SER A 205      11.546  17.476  37.459  1.00  1.19           O  
ATOM   3065  H   SER A 205      12.258  19.109  35.689  1.00  1.19           H  
ATOM   3066  HA  SER A 205      12.130  16.542  34.318  1.00  1.19           H  
ATOM   3067 1HB  SER A 205      11.749  15.635  36.588  1.00  1.19           H  
ATOM   3068 2HB  SER A 205      13.163  16.676  36.494  1.00  1.19           H  
ATOM   3069  HG  SER A 205      11.871  17.108  38.285  1.00  1.19           H  
ATOM   3070  N   GLU A 206       9.601  17.266  33.756  1.00  1.19           N  
ATOM   3071  CA  GLU A 206       8.184  17.173  33.446  1.00  1.19           C  
ATOM   3072  C   GLU A 206       7.959  16.086  32.403  1.00  1.19           C  
ATOM   3073  O   GLU A 206       8.868  15.750  31.648  1.00  1.19           O  
ATOM   3074  CB  GLU A 206       7.652  18.537  32.996  1.00  1.19           C  
ATOM   3075  CG  GLU A 206       7.787  19.612  34.091  1.00  1.19           C  
ATOM   3076  CD  GLU A 206       7.053  20.904  33.808  1.00  1.19           C  
ATOM   3077  OE1 GLU A 206       6.414  21.000  32.788  1.00  1.19           O  
ATOM   3078  OE2 GLU A 206       7.110  21.794  34.637  1.00  1.19           O  
ATOM   3079  H   GLU A 206      10.255  17.609  33.059  1.00  1.19           H  
ATOM   3080  HA  GLU A 206       7.647  16.884  34.349  1.00  1.19           H  
ATOM   3081 1HB  GLU A 206       8.210  18.875  32.120  1.00  1.19           H  
ATOM   3082 2HB  GLU A 206       6.602  18.455  32.713  1.00  1.19           H  
ATOM   3083 1HG  GLU A 206       7.425  19.198  35.032  1.00  1.19           H  
ATOM   3084 2HG  GLU A 206       8.851  19.833  34.214  1.00  1.19           H  
ATOM   3085  N   ASN A 207       6.748  15.536  32.343  1.00  1.19           N  
ATOM   3086  CA  ASN A 207       6.490  14.444  31.408  1.00  1.19           C  
ATOM   3087  C   ASN A 207       5.980  14.880  30.039  1.00  1.19           C  
ATOM   3088  O   ASN A 207       5.720  14.031  29.187  1.00  1.19           O  
ATOM   3089  CB  ASN A 207       5.515  13.461  32.028  1.00  1.19           C  
ATOM   3090  CG  ASN A 207       6.114  12.700  33.177  1.00  1.19           C  
ATOM   3091  OD1 ASN A 207       7.300  12.354  33.162  1.00  1.19           O  
ATOM   3092  ND2 ASN A 207       5.316  12.435  34.181  1.00  1.19           N  
ATOM   3093  H   ASN A 207       6.011  15.849  32.962  1.00  1.19           H  
ATOM   3094  HA  ASN A 207       7.430  13.921  31.237  1.00  1.19           H  
ATOM   3095 1HB  ASN A 207       4.630  13.994  32.378  1.00  1.19           H  
ATOM   3096 2HB  ASN A 207       5.184  12.754  31.268  1.00  1.19           H  
ATOM   3097 1HD2 ASN A 207       5.661  11.931  34.975  1.00  1.19           H  
ATOM   3098 2HD2 ASN A 207       4.361  12.733  34.153  1.00  1.19           H  
ATOM   3099  N   VAL A 208       5.868  16.193  29.815  1.00  1.20           N  
ATOM   3100  CA  VAL A 208       5.430  16.812  28.548  1.00  1.20           C  
ATOM   3101  C   VAL A 208       4.033  16.456  28.030  1.00  1.20           C  
ATOM   3102  O   VAL A 208       3.221  17.358  27.809  1.00  1.20           O  
ATOM   3103  CB  VAL A 208       6.461  16.543  27.443  1.00  1.20           C  
ATOM   3104  CG1 VAL A 208       5.918  17.019  26.075  1.00  1.20           C  
ATOM   3105  CG2 VAL A 208       7.761  17.279  27.812  1.00  1.20           C  
ATOM   3106  H   VAL A 208       6.100  16.804  30.584  1.00  1.20           H  
ATOM   3107  HA  VAL A 208       5.438  17.889  28.714  1.00  1.20           H  
ATOM   3108  HB  VAL A 208       6.657  15.472  27.360  1.00  1.20           H  
ATOM   3109 1HG1 VAL A 208       6.666  16.828  25.301  1.00  1.20           H  
ATOM   3110 2HG1 VAL A 208       5.006  16.480  25.830  1.00  1.20           H  
ATOM   3111 3HG1 VAL A 208       5.705  18.068  26.120  1.00  1.20           H  
ATOM   3112 1HG2 VAL A 208       8.512  17.097  27.042  1.00  1.20           H  
ATOM   3113 2HG2 VAL A 208       7.573  18.347  27.886  1.00  1.20           H  
ATOM   3114 3HG2 VAL A 208       8.134  16.913  28.771  1.00  1.20           H  
ATOM   3115  N   ALA A 209       3.734  15.169  27.887  1.00  1.20           N  
ATOM   3116  CA  ALA A 209       2.470  14.666  27.372  1.00  1.20           C  
ATOM   3117  C   ALA A 209       1.302  15.245  28.135  1.00  1.20           C  
ATOM   3118  O   ALA A 209       0.278  15.556  27.553  1.00  1.20           O  
ATOM   3119  CB  ALA A 209       2.435  13.161  27.492  1.00  1.20           C  
ATOM   3120  H   ALA A 209       4.452  14.503  28.134  1.00  1.20           H  
ATOM   3121  HA  ALA A 209       2.385  14.969  26.328  1.00  1.20           H  
ATOM   3122 1HB  ALA A 209       1.500  12.778  27.092  1.00  1.20           H  
ATOM   3123 2HB  ALA A 209       3.272  12.740  26.950  1.00  1.20           H  
ATOM   3124 3HB  ALA A 209       2.520  12.891  28.545  1.00  1.20           H  
ATOM   3125  N   GLN A 210       1.480  15.421  29.432  1.00  1.18           N  
ATOM   3126  CA  GLN A 210       1.136  15.827  30.776  1.00  1.18           C  
ATOM   3127  C   GLN A 210       2.341  16.643  31.206  1.00  1.18           C  
ATOM   3128  O   GLN A 210       3.360  16.063  31.575  1.00  1.18           O  
ATOM   3129  CB  GLN A 210       0.888  14.612  31.668  1.00  1.18           C  
ATOM   3130  CG  GLN A 210      -0.309  13.787  31.228  1.00  1.18           C  
ATOM   3131  CD  GLN A 210      -0.563  12.557  32.091  1.00  1.18           C  
ATOM   3132  OE1 GLN A 210      -0.012  12.404  33.189  1.00  1.18           O  
ATOM   3133  NE2 GLN A 210      -1.412  11.669  31.583  1.00  1.18           N  
ATOM   3134  H   GLN A 210       0.555  15.791  29.301  1.00  1.18           H  
ATOM   3135  HA  GLN A 210       0.244  16.446  30.767  1.00  1.18           H  
ATOM   3136 1HB  GLN A 210       1.768  13.966  31.658  1.00  1.18           H  
ATOM   3137 2HB  GLN A 210       0.725  14.935  32.697  1.00  1.18           H  
ATOM   3138 1HG  GLN A 210      -1.200  14.414  31.257  1.00  1.18           H  
ATOM   3139 2HG  GLN A 210      -0.139  13.448  30.205  1.00  1.18           H  
ATOM   3140 1HE2 GLN A 210      -1.633  10.836  32.086  1.00  1.18           H  
ATOM   3141 2HE2 GLN A 210      -1.840  11.853  30.669  1.00  1.18           H  
ATOM   3142  N   ARG A 211       2.299  17.978  31.143  1.00  1.14           N  
ATOM   3143  CA  ARG A 211       1.206  18.940  30.927  1.00  1.14           C  
ATOM   3144  C   ARG A 211       0.263  18.962  29.703  1.00  1.14           C  
ATOM   3145  O   ARG A 211      -0.907  19.274  29.865  1.00  1.14           O  
ATOM   3146  CB  ARG A 211       1.871  20.299  30.869  1.00  1.14           C  
ATOM   3147  CG  ARG A 211       2.495  20.781  32.162  1.00  1.14           C  
ATOM   3148  CD  ARG A 211       3.153  22.097  31.976  1.00  1.14           C  
ATOM   3149  NE  ARG A 211       3.982  22.448  33.103  1.00  1.14           N  
ATOM   3150  CZ  ARG A 211       3.593  23.096  34.220  1.00  1.14           C  
ATOM   3151  NH1 ARG A 211       2.346  23.505  34.367  1.00  1.14           N  
ATOM   3152  NH2 ARG A 211       4.486  23.317  35.171  1.00  1.14           N  
ATOM   3153  H   ARG A 211       3.184  18.423  31.340  1.00  1.14           H  
ATOM   3154  HA  ARG A 211       0.574  18.880  31.815  1.00  1.14           H  
ATOM   3155 1HB  ARG A 211       2.655  20.280  30.111  1.00  1.14           H  
ATOM   3156 2HB  ARG A 211       1.140  21.048  30.554  1.00  1.14           H  
ATOM   3157 1HG  ARG A 211       1.726  20.883  32.926  1.00  1.14           H  
ATOM   3158 2HG  ARG A 211       3.254  20.068  32.495  1.00  1.14           H  
ATOM   3159 1HD  ARG A 211       3.783  22.071  31.087  1.00  1.14           H  
ATOM   3160 2HD  ARG A 211       2.397  22.866  31.862  1.00  1.14           H  
ATOM   3161  HE  ARG A 211       4.963  22.136  33.049  1.00  1.14           H  
ATOM   3162 1HH1 ARG A 211       1.668  23.330  33.638  1.00  1.14           H  
ATOM   3163 2HH1 ARG A 211       2.069  23.989  35.207  1.00  1.14           H  
ATOM   3164 1HH2 ARG A 211       5.458  22.979  35.040  1.00  1.14           H  
ATOM   3165 2HH2 ARG A 211       4.224  23.796  36.014  1.00  1.14           H  
ATOM   3166  N   PHE A 212       0.694  18.627  28.502  1.00  1.06           N  
ATOM   3167  CA  PHE A 212      -0.167  18.935  27.342  1.00  1.06           C  
ATOM   3168  C   PHE A 212      -1.594  18.383  27.237  1.00  1.06           C  
ATOM   3169  O   PHE A 212      -2.498  19.108  26.798  1.00  1.06           O  
ATOM   3170  CB  PHE A 212       0.558  18.620  26.080  1.00  1.06           C  
ATOM   3171  CG  PHE A 212       1.544  19.648  25.831  1.00  1.06           C  
ATOM   3172  CD1 PHE A 212       2.861  19.372  25.557  1.00  1.06           C  
ATOM   3173  CD2 PHE A 212       1.143  20.928  25.921  1.00  1.06           C  
ATOM   3174  CE1 PHE A 212       3.728  20.390  25.352  1.00  1.06           C  
ATOM   3175  CE2 PHE A 212       2.000  21.928  25.741  1.00  1.06           C  
ATOM   3176  CZ  PHE A 212       3.279  21.686  25.447  1.00  1.06           C  
ATOM   3177  H   PHE A 212       1.633  18.251  28.349  1.00  1.06           H  
ATOM   3178  HA  PHE A 212      -0.279  20.019  27.351  1.00  1.06           H  
ATOM   3179 1HB  PHE A 212       1.055  17.654  26.148  1.00  1.06           H  
ATOM   3180 2HB  PHE A 212      -0.162  18.593  25.286  1.00  1.06           H  
ATOM   3181  HD1 PHE A 212       3.192  18.336  25.493  1.00  1.06           H  
ATOM   3182  HD2 PHE A 212       0.104  21.131  26.153  1.00  1.06           H  
ATOM   3183  HE1 PHE A 212       4.757  20.179  25.119  1.00  1.06           H  
ATOM   3184  HE2 PHE A 212       1.667  22.925  25.837  1.00  1.06           H  
ATOM   3185  HZ  PHE A 212       3.934  22.526  25.294  1.00  1.06           H  
ATOM   3186  N   GLN A 213      -1.844  17.162  27.665  1.00  0.96           N  
ATOM   3187  CA  GLN A 213      -3.202  16.638  27.612  1.00  0.96           C  
ATOM   3188  C   GLN A 213      -4.132  17.531  28.445  1.00  0.96           C  
ATOM   3189  O   GLN A 213      -5.310  17.688  28.126  1.00  0.96           O  
ATOM   3190  CB  GLN A 213      -3.245  15.186  28.114  1.00  0.96           C  
ATOM   3191  CG  GLN A 213      -2.632  14.135  27.163  1.00  0.96           C  
ATOM   3192  CD  GLN A 213      -2.541  12.756  27.810  1.00  0.96           C  
ATOM   3193  OE1 GLN A 213      -2.480  12.656  29.048  1.00  0.96           O  
ATOM   3194  NE2 GLN A 213      -2.538  11.705  26.993  1.00  0.96           N  
ATOM   3195  H   GLN A 213      -1.088  16.580  27.979  1.00  0.96           H  
ATOM   3196  HA  GLN A 213      -3.544  16.654  26.575  1.00  0.96           H  
ATOM   3197 1HB  GLN A 213      -2.713  15.123  29.062  1.00  0.96           H  
ATOM   3198 2HB  GLN A 213      -4.279  14.902  28.301  1.00  0.96           H  
ATOM   3199 1HG  GLN A 213      -3.283  14.053  26.291  1.00  0.96           H  
ATOM   3200 2HG  GLN A 213      -1.655  14.435  26.843  1.00  0.96           H  
ATOM   3201 1HE2 GLN A 213      -2.484  10.777  27.364  1.00  0.96           H  
ATOM   3202 2HE2 GLN A 213      -2.594  11.844  26.005  1.00  0.96           H  
ATOM   3203  N   ALA A 214      -3.596  18.143  29.513  1.00  0.87           N  
ATOM   3204  CA  ALA A 214      -4.354  19.015  30.409  1.00  0.87           C  
ATOM   3205  C   ALA A 214      -4.878  20.244  29.677  1.00  0.87           C  
ATOM   3206  O   ALA A 214      -5.834  20.883  30.122  1.00  0.87           O  
ATOM   3207  CB  ALA A 214      -3.497  19.468  31.579  1.00  0.87           C  
ATOM   3208  H   ALA A 214      -2.600  18.052  29.691  1.00  0.87           H  
ATOM   3209  HA  ALA A 214      -5.204  18.448  30.786  1.00  0.87           H  
ATOM   3210 1HB  ALA A 214      -4.094  20.088  32.243  1.00  0.87           H  
ATOM   3211 2HB  ALA A 214      -3.131  18.599  32.121  1.00  0.87           H  
ATOM   3212 3HB  ALA A 214      -2.664  20.047  31.217  1.00  0.87           H  
ATOM   3213  N   TYR A 215      -4.208  20.613  28.580  1.00  0.78           N  
ATOM   3214  CA  TYR A 215      -4.557  21.788  27.810  1.00  0.78           C  
ATOM   3215  C   TYR A 215      -5.611  21.447  26.757  1.00  0.78           C  
ATOM   3216  O   TYR A 215      -6.116  22.336  26.073  1.00  0.78           O  
ATOM   3217  CB  TYR A 215      -3.326  22.376  27.099  1.00  0.78           C  
ATOM   3218  CG  TYR A 215      -2.210  22.869  27.981  1.00  0.78           C  
ATOM   3219  CD1 TYR A 215      -2.345  22.895  29.353  1.00  0.78           C  
ATOM   3220  CD2 TYR A 215      -1.040  23.327  27.390  1.00  0.78           C  
ATOM   3221  CE1 TYR A 215      -1.305  23.348  30.133  1.00  0.78           C  
ATOM   3222  CE2 TYR A 215      -0.000  23.793  28.169  1.00  0.78           C  
ATOM   3223  CZ  TYR A 215      -0.128  23.797  29.535  1.00  0.78           C  
ATOM   3224  OH  TYR A 215       0.894  24.249  30.335  1.00  0.78           O  
ATOM   3225  H   TYR A 215      -3.445  20.038  28.235  1.00  0.78           H  
ATOM   3226  HA  TYR A 215      -4.978  22.536  28.480  1.00  0.78           H  
ATOM   3227 1HB  TYR A 215      -2.900  21.595  26.510  1.00  0.78           H  
ATOM   3228 2HB  TYR A 215      -3.626  23.176  26.425  1.00  0.78           H  
ATOM   3229  HD1 TYR A 215      -3.262  22.551  29.822  1.00  0.78           H  
ATOM   3230  HD2 TYR A 215      -0.945  23.321  26.304  1.00  0.78           H  
ATOM   3231  HE1 TYR A 215      -1.406  23.360  31.219  1.00  0.78           H  
ATOM   3232  HE2 TYR A 215       0.919  24.157  27.705  1.00  0.78           H  
ATOM   3233  HH  TYR A 215       1.549  24.746  29.816  1.00  0.78           H  
ATOM   3234  N   GLY A 216      -5.935  20.161  26.599  1.00  0.71           N  
ATOM   3235  CA  GLY A 216      -6.881  19.751  25.574  1.00  0.71           C  
ATOM   3236  C   GLY A 216      -6.251  19.299  24.248  1.00  0.71           C  
ATOM   3237  O   GLY A 216      -6.961  19.184  23.245  1.00  0.71           O  
ATOM   3238  H   GLY A 216      -5.543  19.441  27.204  1.00  0.71           H  
ATOM   3239 1HA  GLY A 216      -7.477  18.931  25.975  1.00  0.71           H  
ATOM   3240 2HA  GLY A 216      -7.572  20.568  25.383  1.00  0.71           H  
ATOM   3241  N   TRP A 217      -4.935  19.066  24.216  1.00  0.66           N  
ATOM   3242  CA  TRP A 217      -4.291  18.605  22.978  1.00  0.66           C  
ATOM   3243  C   TRP A 217      -4.380  17.094  22.822  1.00  0.66           C  
ATOM   3244  O   TRP A 217      -4.373  16.356  23.810  1.00  0.66           O  
ATOM   3245  CB  TRP A 217      -2.800  18.968  22.955  1.00  0.66           C  
ATOM   3246  CG  TRP A 217      -2.454  20.421  22.705  1.00  0.66           C  
ATOM   3247  CD1 TRP A 217      -2.640  21.456  23.529  1.00  0.66           C  
ATOM   3248  CD2 TRP A 217      -1.785  20.966  21.539  1.00  0.66           C  
ATOM   3249  NE1 TRP A 217      -2.155  22.604  22.965  1.00  0.66           N  
ATOM   3250  CE2 TRP A 217      -1.608  22.303  21.755  1.00  0.66           C  
ATOM   3251  CE3 TRP A 217      -1.339  20.425  20.356  1.00  0.66           C  
ATOM   3252  CZ2 TRP A 217      -0.969  23.110  20.824  1.00  0.66           C  
ATOM   3253  CZ3 TRP A 217      -0.707  21.229  19.420  1.00  0.66           C  
ATOM   3254  CH2 TRP A 217      -0.523  22.527  19.663  1.00  0.66           C  
ATOM   3255  H   TRP A 217      -4.366  19.172  25.060  1.00  0.66           H  
ATOM   3256  HA  TRP A 217      -4.786  19.072  22.124  1.00  0.66           H  
ATOM   3257 1HB  TRP A 217      -2.347  18.675  23.902  1.00  0.66           H  
ATOM   3258 2HB  TRP A 217      -2.321  18.375  22.176  1.00  0.66           H  
ATOM   3259  HD1 TRP A 217      -3.116  21.387  24.473  1.00  0.66           H  
ATOM   3260  HE1 TRP A 217      -2.202  23.536  23.391  1.00  0.66           H  
ATOM   3261  HE3 TRP A 217      -1.495  19.386  20.171  1.00  0.66           H  
ATOM   3262  HZ2 TRP A 217      -0.808  24.154  20.974  1.00  0.66           H  
ATOM   3263  HZ3 TRP A 217      -0.359  20.777  18.490  1.00  0.66           H  
ATOM   3264  HH2 TRP A 217      -0.018  23.126  18.927  1.00  0.66           H  
ATOM   3265  N   GLN A 218      -4.437  16.625  21.577  1.00  0.63           N  
ATOM   3266  CA  GLN A 218      -4.333  15.190  21.329  1.00  0.63           C  
ATOM   3267  C   GLN A 218      -2.877  14.827  21.344  1.00  0.63           C  
ATOM   3268  O   GLN A 218      -2.063  15.502  20.716  1.00  0.63           O  
ATOM   3269  CB  GLN A 218      -4.943  14.717  20.008  1.00  0.63           C  
ATOM   3270  CG  GLN A 218      -4.664  13.183  19.720  1.00  0.63           C  
ATOM   3271  CD  GLN A 218      -5.395  12.200  20.687  1.00  0.63           C  
ATOM   3272  OE1 GLN A 218      -6.616  12.263  20.814  1.00  0.63           O  
ATOM   3273  NE2 GLN A 218      -4.665  11.297  21.372  1.00  0.63           N  
ATOM   3274  H   GLN A 218      -4.481  17.278  20.792  1.00  0.63           H  
ATOM   3275  HA  GLN A 218      -4.825  14.655  22.140  1.00  0.63           H  
ATOM   3276 1HB  GLN A 218      -6.022  14.877  20.018  1.00  0.63           H  
ATOM   3277 2HB  GLN A 218      -4.535  15.305  19.185  1.00  0.63           H  
ATOM   3278 1HG  GLN A 218      -5.011  12.968  18.710  1.00  0.63           H  
ATOM   3279 2HG  GLN A 218      -3.593  12.990  19.773  1.00  0.63           H  
ATOM   3280 1HE2 GLN A 218      -5.125  10.661  21.989  1.00  0.63           H  
ATOM   3281 2HE2 GLN A 218      -3.641  11.237  21.297  1.00  0.63           H  
ATOM   3282  N   TYR A 219      -2.537  13.816  22.105  1.00  0.62           N  
ATOM   3283  CA  TYR A 219      -1.161  13.383  22.172  1.00  0.62           C  
ATOM   3284  C   TYR A 219      -0.924  12.072  21.426  1.00  0.62           C  
ATOM   3285  O   TYR A 219      -1.647  11.089  21.628  1.00  0.62           O  
ATOM   3286  CB  TYR A 219      -0.778  13.228  23.631  1.00  0.62           C  
ATOM   3287  CG  TYR A 219       0.586  12.750  23.867  1.00  0.62           C  
ATOM   3288  CD1 TYR A 219       1.642  13.619  23.770  1.00  0.62           C  
ATOM   3289  CD2 TYR A 219       0.786  11.420  24.189  1.00  0.62           C  
ATOM   3290  CE1 TYR A 219       2.901  13.160  24.016  1.00  0.62           C  
ATOM   3291  CE2 TYR A 219       2.045  10.958  24.426  1.00  0.62           C  
ATOM   3292  CZ  TYR A 219       3.098  11.817  24.349  1.00  0.62           C  
ATOM   3293  OH  TYR A 219       4.350  11.369  24.626  1.00  0.62           O  
ATOM   3294  H   TYR A 219      -3.249  13.328  22.631  1.00  0.62           H  
ATOM   3295  HA  TYR A 219      -0.527  14.142  21.710  1.00  0.62           H  
ATOM   3296 1HB  TYR A 219      -0.886  14.194  24.133  1.00  0.62           H  
ATOM   3297 2HB  TYR A 219      -1.466  12.538  24.114  1.00  0.62           H  
ATOM   3298  HD1 TYR A 219       1.477  14.666  23.517  1.00  0.62           H  
ATOM   3299  HD2 TYR A 219      -0.064  10.744  24.259  1.00  0.62           H  
ATOM   3300  HE1 TYR A 219       3.739  13.843  23.967  1.00  0.62           H  
ATOM   3301  HE2 TYR A 219       2.206   9.913  24.688  1.00  0.62           H  
ATOM   3302  HH  TYR A 219       4.954  12.141  24.716  1.00  0.62           H  
ATOM   3303  N   LEU A 220       0.067  12.083  20.544  1.00  0.63           N  
ATOM   3304  CA  LEU A 220       0.514  10.911  19.813  1.00  0.63           C  
ATOM   3305  C   LEU A 220       1.977  10.669  20.187  1.00  0.63           C  
ATOM   3306  O   LEU A 220       2.660  11.604  20.620  1.00  0.63           O  
ATOM   3307  CB  LEU A 220       0.374  11.112  18.301  1.00  0.63           C  
ATOM   3308  CG  LEU A 220      -1.028  11.490  17.774  1.00  0.63           C  
ATOM   3309  CD1 LEU A 220      -0.936  11.749  16.301  1.00  0.63           C  
ATOM   3310  CD2 LEU A 220      -2.022  10.381  18.041  1.00  0.63           C  
ATOM   3311  H   LEU A 220       0.548  12.964  20.369  1.00  0.63           H  
ATOM   3312  HA  LEU A 220      -0.076  10.048  20.118  1.00  0.63           H  
ATOM   3313 1HB  LEU A 220       1.048  11.905  18.011  1.00  0.63           H  
ATOM   3314 2HB  LEU A 220       0.686  10.198  17.795  1.00  0.63           H  
ATOM   3315  HG  LEU A 220      -1.363  12.403  18.265  1.00  0.63           H  
ATOM   3316 1HD1 LEU A 220      -1.916  12.027  15.929  1.00  0.63           H  
ATOM   3317 2HD1 LEU A 220      -0.242  12.545  16.108  1.00  0.63           H  
ATOM   3318 3HD1 LEU A 220      -0.600  10.848  15.794  1.00  0.63           H  
ATOM   3319 1HD2 LEU A 220      -3.001  10.673  17.657  1.00  0.63           H  
ATOM   3320 2HD2 LEU A 220      -1.693   9.467  17.535  1.00  0.63           H  
ATOM   3321 3HD2 LEU A 220      -2.092  10.198  19.112  1.00  0.63           H  
ATOM   3322  N   ARG A 221       2.456   9.434  20.032  1.00  0.65           N  
ATOM   3323  CA  ARG A 221       3.856   9.138  20.344  1.00  0.65           C  
ATOM   3324  C   ARG A 221       4.535   8.234  19.320  1.00  0.65           C  
ATOM   3325  O   ARG A 221       3.959   7.244  18.866  1.00  0.65           O  
ATOM   3326  CB  ARG A 221       3.974   8.473  21.720  1.00  0.65           C  
ATOM   3327  CG  ARG A 221       5.406   8.106  22.134  1.00  0.65           C  
ATOM   3328  CD  ARG A 221       5.477   7.521  23.500  1.00  0.65           C  
ATOM   3329  NE  ARG A 221       5.143   8.486  24.534  1.00  0.65           N  
ATOM   3330  CZ  ARG A 221       5.084   8.231  25.850  1.00  0.65           C  
ATOM   3331  NH1 ARG A 221       5.334   7.031  26.331  1.00  0.65           N  
ATOM   3332  NH2 ARG A 221       4.770   9.228  26.638  1.00  0.65           N  
ATOM   3333  H   ARG A 221       1.853   8.698  19.692  1.00  0.65           H  
ATOM   3334  HA  ARG A 221       4.406  10.079  20.374  1.00  0.65           H  
ATOM   3335 1HB  ARG A 221       3.582   9.150  22.477  1.00  0.65           H  
ATOM   3336 2HB  ARG A 221       3.375   7.565  21.745  1.00  0.65           H  
ATOM   3337 1HG  ARG A 221       5.805   7.361  21.446  1.00  0.65           H  
ATOM   3338 2HG  ARG A 221       6.033   9.006  22.102  1.00  0.65           H  
ATOM   3339 1HD  ARG A 221       4.781   6.686  23.574  1.00  0.65           H  
ATOM   3340 2HD  ARG A 221       6.490   7.165  23.681  1.00  0.65           H  
ATOM   3341  HE  ARG A 221       4.929   9.450  24.264  1.00  0.65           H  
ATOM   3342 1HH1 ARG A 221       5.575   6.276  25.705  1.00  0.65           H  
ATOM   3343 2HH1 ARG A 221       5.284   6.866  27.326  1.00  0.65           H  
ATOM   3344 1HH2 ARG A 221       4.591  10.124  26.188  1.00  0.65           H  
ATOM   3345 2HH2 ARG A 221       4.713   9.110  27.635  1.00  0.65           H  
ATOM   3346  N   VAL A 222       5.777   8.584  18.999  1.00  0.67           N  
ATOM   3347  CA  VAL A 222       6.677   7.815  18.150  1.00  0.67           C  
ATOM   3348  C   VAL A 222       7.823   7.248  18.996  1.00  0.67           C  
ATOM   3349  O   VAL A 222       8.631   7.997  19.566  1.00  0.67           O  
ATOM   3350  CB  VAL A 222       7.242   8.730  17.050  1.00  0.67           C  
ATOM   3351  CG1 VAL A 222       8.240   8.000  16.187  1.00  0.67           C  
ATOM   3352  CG2 VAL A 222       6.106   9.270  16.194  1.00  0.67           C  
ATOM   3353  H   VAL A 222       6.135   9.449  19.392  1.00  0.67           H  
ATOM   3354  HA  VAL A 222       6.121   6.996  17.697  1.00  0.67           H  
ATOM   3355  HB  VAL A 222       7.745   9.521  17.513  1.00  0.67           H  
ATOM   3356 1HG1 VAL A 222       8.642   8.666  15.465  1.00  0.67           H  
ATOM   3357 2HG1 VAL A 222       9.044   7.626  16.808  1.00  0.67           H  
ATOM   3358 3HG1 VAL A 222       7.774   7.191  15.686  1.00  0.67           H  
ATOM   3359 1HG2 VAL A 222       6.505   9.937  15.441  1.00  0.67           H  
ATOM   3360 2HG2 VAL A 222       5.587   8.439  15.710  1.00  0.67           H  
ATOM   3361 3HG2 VAL A 222       5.410   9.816  16.823  1.00  0.67           H  
ATOM   3362  N   GLU A 223       7.875   5.923  19.113  1.00  0.71           N  
ATOM   3363  CA  GLU A 223       8.876   5.274  19.952  1.00  0.71           C  
ATOM   3364  C   GLU A 223      10.286   5.414  19.389  1.00  0.71           C  
ATOM   3365  O   GLU A 223      11.244   5.561  20.148  1.00  0.71           O  
ATOM   3366  CB  GLU A 223       8.527   3.802  20.173  1.00  0.71           C  
ATOM   3367  CG  GLU A 223       7.277   3.581  21.042  1.00  0.71           C  
ATOM   3368  CD  GLU A 223       6.954   2.115  21.293  1.00  0.71           C  
ATOM   3369  OE1 GLU A 223       7.621   1.265  20.748  1.00  0.71           O  
ATOM   3370  OE2 GLU A 223       6.036   1.855  22.037  1.00  0.71           O  
ATOM   3371  H   GLU A 223       7.208   5.351  18.589  1.00  0.71           H  
ATOM   3372  HA  GLU A 223       8.864   5.764  20.925  1.00  0.71           H  
ATOM   3373 1HB  GLU A 223       8.352   3.327  19.206  1.00  0.71           H  
ATOM   3374 2HB  GLU A 223       9.367   3.294  20.644  1.00  0.71           H  
ATOM   3375 1HG  GLU A 223       7.421   4.080  21.999  1.00  0.71           H  
ATOM   3376 2HG  GLU A 223       6.428   4.053  20.544  1.00  0.71           H  
ATOM   3377  N   ASP A 224      10.419   5.362  18.060  1.00  0.74           N  
ATOM   3378  CA  ASP A 224      11.741   5.511  17.451  1.00  0.74           C  
ATOM   3379  C   ASP A 224      11.752   6.609  16.399  1.00  0.74           C  
ATOM   3380  O   ASP A 224      11.289   6.418  15.277  1.00  0.74           O  
ATOM   3381  CB  ASP A 224      12.233   4.205  16.818  1.00  0.74           C  
ATOM   3382  CG  ASP A 224      13.676   4.326  16.217  1.00  0.74           C  
ATOM   3383  OD1 ASP A 224      14.226   5.420  16.260  1.00  0.74           O  
ATOM   3384  OD2 ASP A 224      14.183   3.354  15.713  1.00  0.74           O  
ATOM   3385  H   ASP A 224       9.591   5.192  17.471  1.00  0.74           H  
ATOM   3386  HA  ASP A 224      12.450   5.796  18.229  1.00  0.74           H  
ATOM   3387 1HB  ASP A 224      12.231   3.414  17.571  1.00  0.74           H  
ATOM   3388 2HB  ASP A 224      11.542   3.906  16.027  1.00  0.74           H  
ATOM   3389  N   GLY A 225      12.336   7.752  16.734  1.00  0.78           N  
ATOM   3390  CA  GLY A 225      12.378   8.897  15.842  1.00  0.78           C  
ATOM   3391  C   GLY A 225      13.142   8.682  14.543  1.00  0.78           C  
ATOM   3392  O   GLY A 225      13.069   9.512  13.645  1.00  0.78           O  
ATOM   3393  H   GLY A 225      12.732   7.879  17.667  1.00  0.78           H  
ATOM   3394 1HA  GLY A 225      11.358   9.163  15.590  1.00  0.78           H  
ATOM   3395 2HA  GLY A 225      12.814   9.736  16.377  1.00  0.78           H  
ATOM   3396  N   ASN A 226      13.870   7.576  14.406  1.00  0.82           N  
ATOM   3397  CA  ASN A 226      14.588   7.352  13.165  1.00  0.82           C  
ATOM   3398  C   ASN A 226      13.738   6.503  12.214  1.00  0.82           C  
ATOM   3399  O   ASN A 226      14.153   6.188  11.093  1.00  0.82           O  
ATOM   3400  CB  ASN A 226      15.871   6.638  13.490  1.00  0.82           C  
ATOM   3401  CG  ASN A 226      16.748   7.443  14.389  1.00  0.82           C  
ATOM   3402  OD1 ASN A 226      17.472   8.388  14.031  1.00  0.82           O  
ATOM   3403  ND2 ASN A 226      16.641   7.079  15.644  1.00  0.82           N  
ATOM   3404  H   ASN A 226      13.932   6.878  15.162  1.00  0.82           H  
ATOM   3405  HA  ASN A 226      14.790   8.302  12.683  1.00  0.82           H  
ATOM   3406 1HB  ASN A 226      15.637   5.689  13.984  1.00  0.82           H  
ATOM   3407 2HB  ASN A 226      16.411   6.410  12.574  1.00  0.82           H  
ATOM   3408 1HD2 ASN A 226      17.147   7.550  16.363  1.00  0.82           H  
ATOM   3409 2HD2 ASN A 226      15.981   6.324  15.886  1.00  0.82           H  
ATOM   3410  N   ASN A 227      12.522   6.166  12.649  1.00  0.84           N  
ATOM   3411  CA  ASN A 227      11.599   5.372  11.860  1.00  0.84           C  
ATOM   3412  C   ASN A 227      10.593   6.250  11.130  1.00  0.84           C  
ATOM   3413  O   ASN A 227       9.599   6.718  11.696  1.00  0.84           O  
ATOM   3414  CB  ASN A 227      10.925   4.337  12.731  1.00  0.84           C  
ATOM   3415  CG  ASN A 227      10.003   3.412  11.991  1.00  0.84           C  
ATOM   3416  OD1 ASN A 227       9.379   3.790  10.992  1.00  0.84           O  
ATOM   3417  ND2 ASN A 227       9.908   2.189  12.461  1.00  0.84           N  
ATOM   3418  H   ASN A 227      12.224   6.447  13.584  1.00  0.84           H  
ATOM   3419  HA  ASN A 227      12.170   4.842  11.098  1.00  0.84           H  
ATOM   3420 1HB  ASN A 227      11.687   3.746  13.244  1.00  0.84           H  
ATOM   3421 2HB  ASN A 227      10.346   4.845  13.504  1.00  0.84           H  
ATOM   3422 1HD2 ASN A 227       9.313   1.522  12.012  1.00  0.84           H  
ATOM   3423 2HD2 ASN A 227      10.433   1.927  13.272  1.00  0.84           H  
ATOM   3424  N   ILE A 228      10.844   6.438   9.848  1.00  0.86           N  
ATOM   3425  CA  ILE A 228      10.049   7.326   9.020  1.00  0.86           C  
ATOM   3426  C   ILE A 228       8.603   6.889   8.915  1.00  0.86           C  
ATOM   3427  O   ILE A 228       7.701   7.726   8.917  1.00  0.86           O  
ATOM   3428  CB  ILE A 228      10.676   7.398   7.632  1.00  0.86           C  
ATOM   3429  CG1 ILE A 228      12.015   8.026   7.772  1.00  0.86           C  
ATOM   3430  CG2 ILE A 228       9.786   8.151   6.656  1.00  0.86           C  
ATOM   3431  CD1 ILE A 228      11.928   9.412   8.317  1.00  0.86           C  
ATOM   3432  H   ILE A 228      11.662   5.991   9.453  1.00  0.86           H  
ATOM   3433  HA  ILE A 228      10.068   8.319   9.464  1.00  0.86           H  
ATOM   3434  HB  ILE A 228      10.827   6.390   7.256  1.00  0.86           H  
ATOM   3435 1HG1 ILE A 228      12.620   7.426   8.455  1.00  0.86           H  
ATOM   3436 2HG1 ILE A 228      12.504   8.044   6.802  1.00  0.86           H  
ATOM   3437 1HG2 ILE A 228      10.265   8.176   5.672  1.00  0.86           H  
ATOM   3438 2HG2 ILE A 228       8.828   7.642   6.580  1.00  0.86           H  
ATOM   3439 3HG2 ILE A 228       9.629   9.157   7.002  1.00  0.86           H  
ATOM   3440 1HD1 ILE A 228      12.891   9.828   8.418  1.00  0.86           H  
ATOM   3441 2HD1 ILE A 228      11.353  10.017   7.633  1.00  0.86           H  
ATOM   3442 3HD1 ILE A 228      11.447   9.402   9.293  1.00  0.86           H  
ATOM   3443  N   GLU A 229       8.370   5.587   8.797  1.00  0.86           N  
ATOM   3444  CA  GLU A 229       7.005   5.113   8.677  1.00  0.86           C  
ATOM   3445  C   GLU A 229       6.213   5.373   9.958  1.00  0.86           C  
ATOM   3446  O   GLU A 229       5.043   5.762   9.897  1.00  0.86           O  
ATOM   3447  CB  GLU A 229       6.986   3.621   8.346  1.00  0.86           C  
ATOM   3448  CG  GLU A 229       7.514   3.281   6.964  1.00  0.86           C  
ATOM   3449  CD  GLU A 229       7.425   1.801   6.643  1.00  0.86           C  
ATOM   3450  OE1 GLU A 229       6.324   1.327   6.430  1.00  0.86           O  
ATOM   3451  OE2 GLU A 229       8.440   1.149   6.612  1.00  0.86           O  
ATOM   3452  H   GLU A 229       9.138   4.933   8.816  1.00  0.86           H  
ATOM   3453  HA  GLU A 229       6.524   5.654   7.862  1.00  0.86           H  
ATOM   3454 1HB  GLU A 229       7.584   3.079   9.078  1.00  0.86           H  
ATOM   3455 2HB  GLU A 229       5.965   3.248   8.417  1.00  0.86           H  
ATOM   3456 1HG  GLU A 229       6.947   3.849   6.233  1.00  0.86           H  
ATOM   3457 2HG  GLU A 229       8.555   3.601   6.901  1.00  0.86           H  
ATOM   3458  N   GLU A 230       6.848   5.190  11.124  1.00  0.84           N  
ATOM   3459  CA  GLU A 230       6.142   5.421  12.386  1.00  0.84           C  
ATOM   3460  C   GLU A 230       5.785   6.902  12.505  1.00  0.84           C  
ATOM   3461  O   GLU A 230       4.662   7.255  12.887  1.00  0.84           O  
ATOM   3462  CB  GLU A 230       6.962   4.995  13.604  1.00  0.84           C  
ATOM   3463  CG  GLU A 230       6.164   5.019  14.922  1.00  0.84           C  
ATOM   3464  CD  GLU A 230       6.973   4.689  16.186  1.00  0.84           C  
ATOM   3465  OE1 GLU A 230       8.179   4.558  16.126  1.00  0.84           O  
ATOM   3466  OE2 GLU A 230       6.364   4.589  17.219  1.00  0.84           O  
ATOM   3467  H   GLU A 230       7.814   4.868  11.120  1.00  0.84           H  
ATOM   3468  HA  GLU A 230       5.215   4.847  12.375  1.00  0.84           H  
ATOM   3469 1HB  GLU A 230       7.338   3.984  13.453  1.00  0.84           H  
ATOM   3470 2HB  GLU A 230       7.827   5.653  13.709  1.00  0.84           H  
ATOM   3471 1HG  GLU A 230       5.724   6.009  15.037  1.00  0.84           H  
ATOM   3472 2HG  GLU A 230       5.345   4.307  14.837  1.00  0.84           H  
ATOM   3473  N   ILE A 231       6.738   7.773  12.153  1.00  0.82           N  
ATOM   3474  CA  ILE A 231       6.487   9.204  12.224  1.00  0.82           C  
ATOM   3475  C   ILE A 231       5.387   9.579  11.252  1.00  0.82           C  
ATOM   3476  O   ILE A 231       4.489  10.352  11.592  1.00  0.82           O  
ATOM   3477  CB  ILE A 231       7.731  10.049  11.916  1.00  0.82           C  
ATOM   3478  CG1 ILE A 231       8.767   9.868  12.994  1.00  0.82           C  
ATOM   3479  CG2 ILE A 231       7.302  11.528  11.838  1.00  0.82           C  
ATOM   3480  CD1 ILE A 231      10.095  10.415  12.643  1.00  0.82           C  
ATOM   3481  H   ILE A 231       7.655   7.427  11.855  1.00  0.82           H  
ATOM   3482  HA  ILE A 231       6.148   9.445  13.226  1.00  0.82           H  
ATOM   3483  HB  ILE A 231       8.171   9.731  10.962  1.00  0.82           H  
ATOM   3484 1HG1 ILE A 231       8.423  10.369  13.893  1.00  0.82           H  
ATOM   3485 2HG1 ILE A 231       8.883   8.800  13.197  1.00  0.82           H  
ATOM   3486 1HG2 ILE A 231       8.162  12.146  11.613  1.00  0.82           H  
ATOM   3487 2HG2 ILE A 231       6.561  11.645  11.050  1.00  0.82           H  
ATOM   3488 3HG2 ILE A 231       6.870  11.838  12.790  1.00  0.82           H  
ATOM   3489 1HD1 ILE A 231      10.767  10.257  13.464  1.00  0.82           H  
ATOM   3490 2HD1 ILE A 231      10.479   9.913  11.752  1.00  0.82           H  
ATOM   3491 3HD1 ILE A 231      10.006  11.449  12.458  1.00  0.82           H  
ATOM   3492  N   ALA A 232       5.457   9.047  10.029  1.00  0.78           N  
ATOM   3493  CA  ALA A 232       4.445   9.355   9.044  1.00  0.78           C  
ATOM   3494  C   ALA A 232       3.073   8.931   9.534  1.00  0.78           C  
ATOM   3495  O   ALA A 232       2.108   9.676   9.378  1.00  0.78           O  
ATOM   3496  CB  ALA A 232       4.764   8.663   7.732  1.00  0.78           C  
ATOM   3497  H   ALA A 232       6.225   8.428   9.775  1.00  0.78           H  
ATOM   3498  HA  ALA A 232       4.437  10.429   8.904  1.00  0.78           H  
ATOM   3499 1HB  ALA A 232       4.013   8.914   6.988  1.00  0.78           H  
ATOM   3500 2HB  ALA A 232       5.743   8.977   7.384  1.00  0.78           H  
ATOM   3501 3HB  ALA A 232       4.771   7.587   7.893  1.00  0.78           H  
ATOM   3502  N   LYS A 233       2.984   7.764  10.180  1.00  0.75           N  
ATOM   3503  CA  LYS A 233       1.708   7.299  10.701  1.00  0.75           C  
ATOM   3504  C   LYS A 233       1.186   8.322  11.697  1.00  0.75           C  
ATOM   3505  O   LYS A 233       0.023   8.726  11.640  1.00  0.75           O  
ATOM   3506  CB  LYS A 233       1.862   5.915  11.348  1.00  0.75           C  
ATOM   3507  CG  LYS A 233       0.570   5.284  11.894  1.00  0.75           C  
ATOM   3508  CD  LYS A 233       0.855   3.881  12.455  1.00  0.75           C  
ATOM   3509  CE  LYS A 233      -0.420   3.151  12.887  1.00  0.75           C  
ATOM   3510  NZ  LYS A 233      -1.062   3.787  14.065  1.00  0.75           N  
ATOM   3511  H   LYS A 233       3.806   7.170  10.279  1.00  0.75           H  
ATOM   3512  HA  LYS A 233       0.994   7.229   9.878  1.00  0.75           H  
ATOM   3513 1HB  LYS A 233       2.299   5.228  10.624  1.00  0.75           H  
ATOM   3514 2HB  LYS A 233       2.561   5.987  12.178  1.00  0.75           H  
ATOM   3515 1HG  LYS A 233       0.163   5.915  12.693  1.00  0.75           H  
ATOM   3516 2HG  LYS A 233      -0.172   5.214  11.099  1.00  0.75           H  
ATOM   3517 1HD  LYS A 233       1.365   3.288  11.695  1.00  0.75           H  
ATOM   3518 2HD  LYS A 233       1.516   3.973  13.318  1.00  0.75           H  
ATOM   3519 1HE  LYS A 233      -1.127   3.150  12.060  1.00  0.75           H  
ATOM   3520 2HE  LYS A 233      -0.169   2.121  13.138  1.00  0.75           H  
ATOM   3521 1HZ  LYS A 233      -1.896   3.290  14.320  1.00  0.75           H  
ATOM   3522 2HZ  LYS A 233      -0.434   3.797  14.847  1.00  0.75           H  
ATOM   3523 3HZ  LYS A 233      -1.323   4.755  13.839  1.00  0.75           H  
ATOM   3524  N   ALA A 234       2.058   8.768  12.607  1.00  0.71           N  
ATOM   3525  CA  ALA A 234       1.650   9.741  13.609  1.00  0.71           C  
ATOM   3526  C   ALA A 234       1.153  11.035  12.955  1.00  0.71           C  
ATOM   3527  O   ALA A 234       0.151  11.611  13.384  1.00  0.71           O  
ATOM   3528  CB  ALA A 234       2.815  10.026  14.533  1.00  0.71           C  
ATOM   3529  H   ALA A 234       3.012   8.401  12.613  1.00  0.71           H  
ATOM   3530  HA  ALA A 234       0.828   9.313  14.184  1.00  0.71           H  
ATOM   3531 1HB  ALA A 234       2.495  10.728  15.295  1.00  0.71           H  
ATOM   3532 2HB  ALA A 234       3.140   9.098  15.001  1.00  0.71           H  
ATOM   3533 3HB  ALA A 234       3.638  10.452  13.966  1.00  0.71           H  
ATOM   3534  N   LEU A 235       1.811  11.471  11.883  1.00  0.68           N  
ATOM   3535  CA  LEU A 235       1.356  12.660  11.173  1.00  0.68           C  
ATOM   3536  C   LEU A 235      -0.006  12.431  10.507  1.00  0.68           C  
ATOM   3537  O   LEU A 235      -0.870  13.314  10.540  1.00  0.68           O  
ATOM   3538  CB  LEU A 235       2.423  13.108  10.172  1.00  0.68           C  
ATOM   3539  CG  LEU A 235       3.694  13.738  10.791  1.00  0.68           C  
ATOM   3540  CD1 LEU A 235       4.786  13.882   9.764  1.00  0.68           C  
ATOM   3541  CD2 LEU A 235       3.344  15.105  11.256  1.00  0.68           C  
ATOM   3542  H   LEU A 235       2.649  10.976  11.570  1.00  0.68           H  
ATOM   3543  HA  LEU A 235       1.239  13.459  11.898  1.00  0.68           H  
ATOM   3544 1HB  LEU A 235       2.741  12.233   9.621  1.00  0.68           H  
ATOM   3545 2HB  LEU A 235       1.986  13.819   9.474  1.00  0.68           H  
ATOM   3546  HG  LEU A 235       4.047  13.115  11.619  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 235       5.664  14.342  10.218  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 235       5.046  12.902   9.390  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 235       4.435  14.507   8.956  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 235       4.210  15.568  11.688  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 235       3.019  15.669  10.394  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 235       2.550  15.062  11.982  1.00  0.68           H  
ATOM   3553  N   GLU A 236      -0.250  11.242   9.939  1.00  0.66           N  
ATOM   3554  CA  GLU A 236      -1.565  11.014   9.334  1.00  0.66           C  
ATOM   3555  C   GLU A 236      -2.660  11.065  10.402  1.00  0.66           C  
ATOM   3556  O   GLU A 236      -3.713  11.691  10.205  1.00  0.66           O  
ATOM   3557  CB  GLU A 236      -1.645   9.643   8.630  1.00  0.66           C  
ATOM   3558  CG  GLU A 236      -0.836   9.490   7.340  1.00  0.66           C  
ATOM   3559  CD  GLU A 236      -0.933   8.098   6.710  1.00  0.66           C  
ATOM   3560  OE1 GLU A 236      -1.520   7.225   7.307  1.00  0.66           O  
ATOM   3561  OE2 GLU A 236      -0.420   7.920   5.625  1.00  0.66           O  
ATOM   3562  H   GLU A 236       0.478  10.526   9.910  1.00  0.66           H  
ATOM   3563  HA  GLU A 236      -1.755  11.801   8.606  1.00  0.66           H  
ATOM   3564 1HB  GLU A 236      -1.296   8.873   9.319  1.00  0.66           H  
ATOM   3565 2HB  GLU A 236      -2.685   9.419   8.398  1.00  0.66           H  
ATOM   3566 1HG  GLU A 236      -1.177  10.226   6.618  1.00  0.66           H  
ATOM   3567 2HG  GLU A 236       0.195   9.691   7.575  1.00  0.66           H  
ATOM   3568  N   GLU A 237      -2.382  10.449  11.557  1.00  0.64           N  
ATOM   3569  CA  GLU A 237      -3.340  10.423  12.653  1.00  0.64           C  
ATOM   3570  C   GLU A 237      -3.585  11.827  13.172  1.00  0.64           C  
ATOM   3571  O   GLU A 237      -4.712  12.199  13.498  1.00  0.64           O  
ATOM   3572  CB  GLU A 237      -2.844   9.514  13.783  1.00  0.64           C  
ATOM   3573  CG  GLU A 237      -2.837   8.024  13.448  1.00  0.64           C  
ATOM   3574  CD  GLU A 237      -2.271   7.158  14.552  1.00  0.64           C  
ATOM   3575  OE1 GLU A 237      -1.820   7.677  15.540  1.00  0.64           O  
ATOM   3576  OE2 GLU A 237      -2.275   5.950  14.387  1.00  0.64           O  
ATOM   3577  H   GLU A 237      -1.490   9.959  11.653  1.00  0.64           H  
ATOM   3578  HA  GLU A 237      -4.283  10.028  12.277  1.00  0.64           H  
ATOM   3579 1HB  GLU A 237      -1.823   9.789  14.031  1.00  0.64           H  
ATOM   3580 2HB  GLU A 237      -3.451   9.667  14.674  1.00  0.64           H  
ATOM   3581 1HG  GLU A 237      -3.857   7.707  13.240  1.00  0.64           H  
ATOM   3582 2HG  GLU A 237      -2.252   7.876  12.541  1.00  0.64           H  
ATOM   3583  N   ALA A 238      -2.530  12.634  13.226  1.00  0.64           N  
ATOM   3584  CA  ALA A 238      -2.671  13.997  13.691  1.00  0.64           C  
ATOM   3585  C   ALA A 238      -3.577  14.803  12.786  1.00  0.64           C  
ATOM   3586  O   ALA A 238      -4.507  15.461  13.248  1.00  0.64           O  
ATOM   3587  CB  ALA A 238      -1.313  14.653  13.732  1.00  0.64           C  
ATOM   3588  H   ALA A 238      -1.607  12.281  12.980  1.00  0.64           H  
ATOM   3589  HA  ALA A 238      -3.117  13.974  14.681  1.00  0.64           H  
ATOM   3590 1HB  ALA A 238      -1.409  15.663  14.092  1.00  0.64           H  
ATOM   3591 2HB  ALA A 238      -0.664  14.094  14.387  1.00  0.64           H  
ATOM   3592 3HB  ALA A 238      -0.887  14.666  12.737  1.00  0.64           H  
ATOM   3593  N   ARG A 239      -3.358  14.686  11.479  1.00  0.65           N  
ATOM   3594  CA  ARG A 239      -4.129  15.435  10.497  1.00  0.65           C  
ATOM   3595  C   ARG A 239      -5.602  15.077  10.540  1.00  0.65           C  
ATOM   3596  O   ARG A 239      -6.473  15.920  10.305  1.00  0.65           O  
ATOM   3597  CB  ARG A 239      -3.577  15.179   9.112  1.00  0.65           C  
ATOM   3598  CG  ARG A 239      -2.225  15.820   8.842  1.00  0.65           C  
ATOM   3599  CD  ARG A 239      -1.630  15.327   7.574  1.00  0.65           C  
ATOM   3600  NE  ARG A 239      -2.379  15.713   6.394  1.00  0.65           N  
ATOM   3601  CZ  ARG A 239      -2.211  16.864   5.700  1.00  0.65           C  
ATOM   3602  NH1 ARG A 239      -1.310  17.770   6.061  1.00  0.65           N  
ATOM   3603  NH2 ARG A 239      -2.968  17.083   4.636  1.00  0.65           N  
ATOM   3604  H   ARG A 239      -2.591  14.092  11.154  1.00  0.65           H  
ATOM   3605  HA  ARG A 239      -4.024  16.488  10.723  1.00  0.65           H  
ATOM   3606 1HB  ARG A 239      -3.462  14.104   8.968  1.00  0.65           H  
ATOM   3607 2HB  ARG A 239      -4.277  15.540   8.363  1.00  0.65           H  
ATOM   3608 1HG  ARG A 239      -2.343  16.901   8.768  1.00  0.65           H  
ATOM   3609 2HG  ARG A 239      -1.545  15.588   9.659  1.00  0.65           H  
ATOM   3610 1HD  ARG A 239      -0.627  15.709   7.472  1.00  0.65           H  
ATOM   3611 2HD  ARG A 239      -1.592  14.238   7.610  1.00  0.65           H  
ATOM   3612  HE  ARG A 239      -3.085  15.070   6.063  1.00  0.65           H  
ATOM   3613 1HH1 ARG A 239      -0.726  17.639   6.886  1.00  0.65           H  
ATOM   3614 2HH1 ARG A 239      -1.207  18.626   5.518  1.00  0.65           H  
ATOM   3615 1HH2 ARG A 239      -3.659  16.398   4.356  1.00  0.65           H  
ATOM   3616 2HH2 ARG A 239      -2.857  17.938   4.111  1.00  0.65           H  
ATOM   3617  N   ALA A 240      -5.884  13.807  10.813  1.00  0.67           N  
ATOM   3618  CA  ALA A 240      -7.245  13.306  10.877  1.00  0.67           C  
ATOM   3619  C   ALA A 240      -8.107  13.993  11.945  1.00  0.67           C  
ATOM   3620  O   ALA A 240      -9.326  14.099  11.778  1.00  0.67           O  
ATOM   3621  CB  ALA A 240      -7.222  11.810  11.147  1.00  0.67           C  
ATOM   3622  H   ALA A 240      -5.115  13.149  10.955  1.00  0.67           H  
ATOM   3623  HA  ALA A 240      -7.706  13.485   9.907  1.00  0.67           H  
ATOM   3624 1HB  ALA A 240      -8.239  11.425  11.150  1.00  0.67           H  
ATOM   3625 2HB  ALA A 240      -6.641  11.309  10.372  1.00  0.67           H  
ATOM   3626 3HB  ALA A 240      -6.763  11.628  12.115  1.00  0.67           H  
ATOM   3627  N   ASP A 241      -7.520  14.391  13.081  1.00  0.69           N  
ATOM   3628  CA  ASP A 241      -8.346  14.965  14.144  1.00  0.69           C  
ATOM   3629  C   ASP A 241      -8.426  16.474  14.065  1.00  0.69           C  
ATOM   3630  O   ASP A 241      -7.577  17.178  14.595  1.00  0.69           O  
ATOM   3631  CB  ASP A 241      -7.874  14.552  15.541  1.00  0.69           C  
ATOM   3632  CG  ASP A 241      -8.836  15.054  16.706  1.00  0.69           C  
ATOM   3633  OD1 ASP A 241      -9.642  15.981  16.514  1.00  0.69           O  
ATOM   3634  OD2 ASP A 241      -8.758  14.470  17.775  1.00  0.69           O  
ATOM   3635  H   ASP A 241      -6.502  14.356  13.185  1.00  0.69           H  
ATOM   3636  HA  ASP A 241      -9.357  14.577  14.026  1.00  0.69           H  
ATOM   3637 1HB  ASP A 241      -7.791  13.465  15.590  1.00  0.69           H  
ATOM   3638 2HB  ASP A 241      -6.873  14.962  15.713  1.00  0.69           H  
ATOM   3639  N   LEU A 242      -9.477  16.987  13.458  1.00  0.70           N  
ATOM   3640  CA  LEU A 242      -9.578  18.426  13.295  1.00  0.70           C  
ATOM   3641  C   LEU A 242     -10.338  19.135  14.407  1.00  0.70           C  
ATOM   3642  O   LEU A 242     -10.688  20.306  14.256  1.00  0.70           O  
ATOM   3643  CB  LEU A 242     -10.190  18.752  11.948  1.00  0.70           C  
ATOM   3644  CG  LEU A 242      -9.345  18.331  10.801  1.00  0.70           C  
ATOM   3645  CD1 LEU A 242     -10.062  18.614   9.509  1.00  0.70           C  
ATOM   3646  CD2 LEU A 242      -8.053  19.091  10.900  1.00  0.70           C  
ATOM   3647  H   LEU A 242     -10.171  16.368  13.058  1.00  0.70           H  
ATOM   3648  HA  LEU A 242      -8.564  18.826  13.292  1.00  0.70           H  
ATOM   3649 1HB  LEU A 242     -11.154  18.254  11.865  1.00  0.70           H  
ATOM   3650 2HB  LEU A 242     -10.342  19.829  11.881  1.00  0.70           H  
ATOM   3651  HG  LEU A 242      -9.140  17.255  10.847  1.00  0.70           H  
ATOM   3652 1HD1 LEU A 242      -9.430  18.313   8.674  1.00  0.70           H  
ATOM   3653 2HD1 LEU A 242     -10.993  18.050   9.483  1.00  0.70           H  
ATOM   3654 3HD1 LEU A 242     -10.278  19.675   9.444  1.00  0.70           H  
ATOM   3655 1HD2 LEU A 242      -7.429  18.814  10.086  1.00  0.70           H  
ATOM   3656 2HD2 LEU A 242      -8.264  20.149  10.862  1.00  0.70           H  
ATOM   3657 3HD2 LEU A 242      -7.550  18.854  11.842  1.00  0.70           H  
ATOM   3658  N   SER A 243     -10.652  18.431  15.499  1.00  0.70           N  
ATOM   3659  CA  SER A 243     -11.353  19.091  16.598  1.00  0.70           C  
ATOM   3660  C   SER A 243     -10.373  19.585  17.665  1.00  0.70           C  
ATOM   3661  O   SER A 243     -10.710  20.435  18.493  1.00  0.70           O  
ATOM   3662  CB  SER A 243     -12.364  18.158  17.232  1.00  0.70           C  
ATOM   3663  OG  SER A 243     -11.752  17.080  17.907  1.00  0.70           O  
ATOM   3664  H   SER A 243     -10.345  17.455  15.608  1.00  0.70           H  
ATOM   3665  HA  SER A 243     -11.885  19.957  16.203  1.00  0.70           H  
ATOM   3666 1HB  SER A 243     -12.986  18.716  17.928  1.00  0.70           H  
ATOM   3667 2HB  SER A 243     -13.016  17.768  16.454  1.00  0.70           H  
ATOM   3668  HG  SER A 243     -11.021  16.745  17.332  1.00  0.70           H  
ATOM   3669  N   ARG A 244      -9.168  19.018  17.662  1.00  0.69           N  
ATOM   3670  CA  ARG A 244      -8.155  19.350  18.652  1.00  0.69           C  
ATOM   3671  C   ARG A 244      -6.786  19.552  18.003  1.00  0.69           C  
ATOM   3672  O   ARG A 244      -6.471  18.873  17.036  1.00  0.69           O  
ATOM   3673  CB  ARG A 244      -8.023  18.211  19.650  1.00  0.69           C  
ATOM   3674  CG  ARG A 244      -9.224  17.969  20.527  1.00  0.69           C  
ATOM   3675  CD  ARG A 244      -9.068  16.767  21.395  1.00  0.69           C  
ATOM   3676  NE  ARG A 244      -9.076  15.509  20.628  1.00  0.69           N  
ATOM   3677  CZ  ARG A 244      -9.040  14.285  21.166  1.00  0.69           C  
ATOM   3678  NH1 ARG A 244      -9.003  14.110  22.472  1.00  0.69           N  
ATOM   3679  NH2 ARG A 244      -9.047  13.263  20.352  1.00  0.69           N  
ATOM   3680  H   ARG A 244      -8.965  18.315  16.958  1.00  0.69           H  
ATOM   3681  HA  ARG A 244      -8.488  20.235  19.178  1.00  0.69           H  
ATOM   3682 1HB  ARG A 244      -7.825  17.281  19.111  1.00  0.69           H  
ATOM   3683 2HB  ARG A 244      -7.165  18.395  20.308  1.00  0.69           H  
ATOM   3684 1HG  ARG A 244      -9.379  18.838  21.165  1.00  0.69           H  
ATOM   3685 2HG  ARG A 244     -10.104  17.811  19.909  1.00  0.69           H  
ATOM   3686 1HD  ARG A 244      -8.112  16.834  21.925  1.00  0.69           H  
ATOM   3687 2HD  ARG A 244      -9.880  16.732  22.116  1.00  0.69           H  
ATOM   3688  HE  ARG A 244      -9.097  15.532  19.590  1.00  0.69           H  
ATOM   3689 1HH1 ARG A 244      -8.995  14.910  23.088  1.00  0.69           H  
ATOM   3690 2HH1 ARG A 244      -8.971  13.174  22.848  1.00  0.69           H  
ATOM   3691 1HH2 ARG A 244      -9.050  13.457  19.338  1.00  0.69           H  
ATOM   3692 2HH2 ARG A 244      -9.018  12.318  20.706  1.00  0.69           H  
ATOM   3693  N   PRO A 245      -5.944  20.457  18.500  1.00  0.67           N  
ATOM   3694  CA  PRO A 245      -4.551  20.579  18.130  1.00  0.67           C  
ATOM   3695  C   PRO A 245      -3.873  19.258  18.478  1.00  0.67           C  
ATOM   3696  O   PRO A 245      -4.321  18.593  19.420  1.00  0.67           O  
ATOM   3697  CB  PRO A 245      -4.083  21.708  19.022  1.00  0.67           C  
ATOM   3698  CG  PRO A 245      -5.283  22.498  19.341  1.00  0.67           C  
ATOM   3699  CD  PRO A 245      -6.409  21.499  19.416  1.00  0.67           C  
ATOM   3700  HA  PRO A 245      -4.454  20.824  17.064  1.00  0.67           H  
ATOM   3701 1HB  PRO A 245      -3.738  21.306  19.909  1.00  0.67           H  
ATOM   3702 2HB  PRO A 245      -3.278  22.278  18.537  1.00  0.67           H  
ATOM   3703 1HG  PRO A 245      -5.121  23.000  20.299  1.00  0.67           H  
ATOM   3704 2HG  PRO A 245      -5.420  23.277  18.600  1.00  0.67           H  
ATOM   3705 1HD  PRO A 245      -6.533  21.108  20.440  1.00  0.67           H  
ATOM   3706 2HD  PRO A 245      -7.305  21.994  19.030  1.00  0.67           H  
ATOM   3707  N   THR A 246      -2.829  18.876  17.735  1.00  0.65           N  
ATOM   3708  CA  THR A 246      -2.144  17.604  18.026  1.00  0.65           C  
ATOM   3709  C   THR A 246      -0.643  17.704  18.249  1.00  0.65           C  
ATOM   3710  O   THR A 246       0.057  18.405  17.518  1.00  0.65           O  
ATOM   3711  CB  THR A 246      -2.380  16.579  16.915  1.00  0.65           C  
ATOM   3712  OG1 THR A 246      -3.784  16.331  16.784  1.00  0.65           O  
ATOM   3713  CG2 THR A 246      -1.668  15.245  17.245  1.00  0.65           C  
ATOM   3714  H   THR A 246      -2.510  19.485  16.977  1.00  0.65           H  
ATOM   3715  HA  THR A 246      -2.571  17.199  18.941  1.00  0.65           H  
ATOM   3716  HB  THR A 246      -2.006  16.962  15.977  1.00  0.65           H  
ATOM   3717  HG1 THR A 246      -4.181  17.006  16.210  1.00  0.65           H  
ATOM   3718 1HG2 THR A 246      -1.861  14.536  16.480  1.00  0.65           H  
ATOM   3719 2HG2 THR A 246      -0.598  15.385  17.317  1.00  0.65           H  
ATOM   3720 3HG2 THR A 246      -2.044  14.854  18.186  1.00  0.65           H  
ATOM   3721  N   LEU A 247      -0.168  17.005  19.270  1.00  0.64           N  
ATOM   3722  CA  LEU A 247       1.245  16.920  19.568  1.00  0.64           C  
ATOM   3723  C   LEU A 247       1.755  15.544  19.205  1.00  0.64           C  
ATOM   3724  O   LEU A 247       1.094  14.546  19.503  1.00  0.64           O  
ATOM   3725  CB  LEU A 247       1.465  17.097  21.056  1.00  0.64           C  
ATOM   3726  CG  LEU A 247       0.922  18.279  21.577  1.00  0.64           C  
ATOM   3727  CD1 LEU A 247       1.055  18.283  22.923  1.00  0.64           C  
ATOM   3728  CD2 LEU A 247       1.599  19.431  20.958  1.00  0.64           C  
ATOM   3729  H   LEU A 247      -0.828  16.478  19.836  1.00  0.64           H  
ATOM   3730  HA  LEU A 247       1.777  17.678  19.007  1.00  0.64           H  
ATOM   3731 1HB  LEU A 247       1.004  16.261  21.575  1.00  0.64           H  
ATOM   3732 2HB  LEU A 247       2.531  17.087  21.252  1.00  0.64           H  
ATOM   3733  HG  LEU A 247      -0.113  18.300  21.384  1.00  0.64           H  
ATOM   3734 1HD1 LEU A 247       0.610  19.208  23.268  1.00  0.64           H  
ATOM   3735 2HD1 LEU A 247       0.529  17.419  23.337  1.00  0.64           H  
ATOM   3736 3HD1 LEU A 247       2.074  18.236  23.195  1.00  0.64           H  
ATOM   3737 1HD2 LEU A 247       1.207  20.357  21.356  1.00  0.64           H  
ATOM   3738 2HD2 LEU A 247       2.617  19.406  21.127  1.00  0.64           H  
ATOM   3739 3HD2 LEU A 247       1.419  19.368  19.894  1.00  0.64           H  
ATOM   3740  N   ILE A 248       2.936  15.482  18.623  1.00  0.64           N  
ATOM   3741  CA  ILE A 248       3.559  14.210  18.335  1.00  0.64           C  
ATOM   3742  C   ILE A 248       4.894  14.134  19.043  1.00  0.64           C  
ATOM   3743  O   ILE A 248       5.846  14.809  18.650  1.00  0.64           O  
ATOM   3744  CB  ILE A 248       3.781  14.033  16.829  1.00  0.64           C  
ATOM   3745  CG1 ILE A 248       2.461  14.138  16.077  1.00  0.64           C  
ATOM   3746  CG2 ILE A 248       4.411  12.676  16.586  1.00  0.64           C  
ATOM   3747  CD1 ILE A 248       2.617  14.148  14.601  1.00  0.64           C  
ATOM   3748  H   ILE A 248       3.403  16.347  18.373  1.00  0.64           H  
ATOM   3749  HA  ILE A 248       2.926  13.406  18.703  1.00  0.64           H  
ATOM   3750  HB  ILE A 248       4.436  14.811  16.461  1.00  0.64           H  
ATOM   3751 1HG1 ILE A 248       1.847  13.304  16.350  1.00  0.64           H  
ATOM   3752 2HG1 ILE A 248       1.953  15.058  16.363  1.00  0.64           H  
ATOM   3753 1HG2 ILE A 248       4.584  12.532  15.520  1.00  0.64           H  
ATOM   3754 2HG2 ILE A 248       5.352  12.616  17.119  1.00  0.64           H  
ATOM   3755 3HG2 ILE A 248       3.741  11.901  16.959  1.00  0.64           H  
ATOM   3756 1HD1 ILE A 248       1.643  14.219  14.139  1.00  0.64           H  
ATOM   3757 2HD1 ILE A 248       3.220  15.004  14.311  1.00  0.64           H  
ATOM   3758 3HD1 ILE A 248       3.105  13.232  14.273  1.00  0.64           H  
ATOM   3759  N   GLU A 249       4.995  13.307  20.065  1.00  0.64           N  
ATOM   3760  CA  GLU A 249       6.263  13.246  20.767  1.00  0.64           C  
ATOM   3761  C   GLU A 249       7.131  12.216  20.107  1.00  0.64           C  
ATOM   3762  O   GLU A 249       6.696  11.080  19.921  1.00  0.64           O  
ATOM   3763  CB  GLU A 249       6.078  12.936  22.243  1.00  0.64           C  
ATOM   3764  CG  GLU A 249       7.386  12.905  23.041  1.00  0.64           C  
ATOM   3765  CD  GLU A 249       7.187  12.661  24.505  1.00  0.64           C  
ATOM   3766  OE1 GLU A 249       6.229  13.174  25.029  1.00  0.64           O  
ATOM   3767  OE2 GLU A 249       7.940  11.924  25.093  1.00  0.64           O  
ATOM   3768  H   GLU A 249       4.195  12.739  20.355  1.00  0.64           H  
ATOM   3769  HA  GLU A 249       6.765  14.204  20.680  1.00  0.64           H  
ATOM   3770 1HB  GLU A 249       5.463  13.705  22.676  1.00  0.64           H  
ATOM   3771 2HB  GLU A 249       5.566  11.980  22.356  1.00  0.64           H  
ATOM   3772 1HG  GLU A 249       8.042  12.132  22.636  1.00  0.64           H  
ATOM   3773 2HG  GLU A 249       7.875  13.864  22.904  1.00  0.64           H  
ATOM   3774  N   VAL A 250       8.337  12.609  19.728  1.00  0.65           N  
ATOM   3775  CA  VAL A 250       9.219  11.694  19.043  1.00  0.65           C  
ATOM   3776  C   VAL A 250      10.501  11.471  19.828  1.00  0.65           C  
ATOM   3777  O   VAL A 250      11.207  12.424  20.179  1.00  0.65           O  
ATOM   3778  CB  VAL A 250       9.565  12.269  17.656  1.00  0.65           C  
ATOM   3779  CG1 VAL A 250      10.444  11.342  16.954  1.00  0.65           C  
ATOM   3780  CG2 VAL A 250       8.282  12.547  16.857  1.00  0.65           C  
ATOM   3781  H   VAL A 250       8.652  13.566  19.886  1.00  0.65           H  
ATOM   3782  HA  VAL A 250       8.726  10.738  18.945  1.00  0.65           H  
ATOM   3783  HB  VAL A 250      10.117  13.199  17.790  1.00  0.65           H  
ATOM   3784 1HG1 VAL A 250      10.715  11.747  15.986  1.00  0.65           H  
ATOM   3785 2HG1 VAL A 250      11.332  11.179  17.541  1.00  0.65           H  
ATOM   3786 3HG1 VAL A 250       9.918  10.406  16.824  1.00  0.65           H  
ATOM   3787 1HG2 VAL A 250       8.523  12.951  15.889  1.00  0.65           H  
ATOM   3788 2HG2 VAL A 250       7.733  11.641  16.723  1.00  0.65           H  
ATOM   3789 3HG2 VAL A 250       7.671  13.264  17.400  1.00  0.65           H  
ATOM   3790  N   LYS A 251      10.819  10.212  20.123  1.00  0.66           N  
ATOM   3791  CA  LYS A 251      12.043   9.975  20.885  1.00  0.66           C  
ATOM   3792  C   LYS A 251      13.252  10.013  19.957  1.00  0.66           C  
ATOM   3793  O   LYS A 251      13.375   9.204  19.030  1.00  0.66           O  
ATOM   3794  CB  LYS A 251      11.996   8.641  21.620  1.00  0.66           C  
ATOM   3795  CG  LYS A 251      13.171   8.401  22.555  1.00  0.66           C  
ATOM   3796  CD  LYS A 251      13.056   9.323  23.780  1.00  0.66           C  
ATOM   3797  CE  LYS A 251      14.197   9.131  24.767  1.00  0.66           C  
ATOM   3798  NZ  LYS A 251      14.012   9.969  25.985  1.00  0.66           N  
ATOM   3799  H   LYS A 251      10.196   9.445  19.852  1.00  0.66           H  
ATOM   3800  HA  LYS A 251      12.165  10.767  21.621  1.00  0.66           H  
ATOM   3801 1HB  LYS A 251      11.075   8.572  22.196  1.00  0.66           H  
ATOM   3802 2HB  LYS A 251      11.983   7.834  20.892  1.00  0.66           H  
ATOM   3803 1HG  LYS A 251      13.174   7.361  22.883  1.00  0.66           H  
ATOM   3804 2HG  LYS A 251      14.107   8.609  22.036  1.00  0.66           H  
ATOM   3805 1HD  LYS A 251      13.059  10.372  23.451  1.00  0.66           H  
ATOM   3806 2HD  LYS A 251      12.113   9.134  24.291  1.00  0.66           H  
ATOM   3807 1HE  LYS A 251      14.269   8.086  25.058  1.00  0.66           H  
ATOM   3808 2HE  LYS A 251      15.126   9.430  24.283  1.00  0.66           H  
ATOM   3809 1HZ  LYS A 251      14.813   9.857  26.630  1.00  0.66           H  
ATOM   3810 2HZ  LYS A 251      13.955  10.952  25.719  1.00  0.66           H  
ATOM   3811 3HZ  LYS A 251      13.174   9.725  26.467  1.00  0.66           H  
ATOM   3812  N   THR A 252      14.143  10.972  20.195  1.00  0.68           N  
ATOM   3813  CA  THR A 252      15.311  11.166  19.346  1.00  0.68           C  
ATOM   3814  C   THR A 252      16.597  11.233  20.157  1.00  0.68           C  
ATOM   3815  O   THR A 252      16.583  11.578  21.347  1.00  0.68           O  
ATOM   3816  CB  THR A 252      15.206  12.492  18.564  1.00  0.68           C  
ATOM   3817  OG1 THR A 252      15.197  13.556  19.505  1.00  0.68           O  
ATOM   3818  CG2 THR A 252      13.932  12.577  17.718  1.00  0.68           C  
ATOM   3819  H   THR A 252      13.987  11.602  20.970  1.00  0.68           H  
ATOM   3820  HA  THR A 252      15.386  10.334  18.647  1.00  0.68           H  
ATOM   3821  HB  THR A 252      16.072  12.595  17.912  1.00  0.68           H  
ATOM   3822  HG1 THR A 252      15.113  14.404  19.025  1.00  0.68           H  
ATOM   3823 1HG2 THR A 252      13.912  13.540  17.199  1.00  0.68           H  
ATOM   3824 2HG2 THR A 252      13.922  11.774  16.989  1.00  0.68           H  
ATOM   3825 3HG2 THR A 252      13.067  12.504  18.362  1.00  0.68           H  
ATOM   3826  N   THR A 253      17.711  10.967  19.482  1.00  0.69           N  
ATOM   3827  CA  THR A 253      19.023  11.108  20.084  1.00  0.69           C  
ATOM   3828  C   THR A 253      19.747  12.268  19.440  1.00  0.69           C  
ATOM   3829  O   THR A 253      20.028  12.258  18.234  1.00  0.69           O  
ATOM   3830  CB  THR A 253      19.861   9.836  19.913  1.00  0.69           C  
ATOM   3831  OG1 THR A 253      19.209   8.731  20.553  1.00  0.69           O  
ATOM   3832  CG2 THR A 253      21.242  10.035  20.493  1.00  0.69           C  
ATOM   3833  H   THR A 253      17.635  10.672  18.520  1.00  0.69           H  
ATOM   3834  HA  THR A 253      18.913  11.310  21.144  1.00  0.69           H  
ATOM   3835  HB  THR A 253      19.956   9.618  18.856  1.00  0.69           H  
ATOM   3836  HG1 THR A 253      19.074   8.935  21.484  1.00  0.69           H  
ATOM   3837 1HG2 THR A 253      21.832   9.131  20.354  1.00  0.69           H  
ATOM   3838 2HG2 THR A 253      21.730  10.869  19.989  1.00  0.69           H  
ATOM   3839 3HG2 THR A 253      21.156  10.252  21.551  1.00  0.69           H  
ATOM   3840  N   ILE A 254      20.028  13.290  20.226  1.00  0.71           N  
ATOM   3841  CA  ILE A 254      20.684  14.429  19.646  1.00  0.71           C  
ATOM   3842  C   ILE A 254      22.044  14.013  19.170  1.00  0.71           C  
ATOM   3843  O   ILE A 254      22.773  13.334  19.889  1.00  0.71           O  
ATOM   3844  CB  ILE A 254      20.863  15.571  20.635  1.00  0.71           C  
ATOM   3845  CG1 ILE A 254      21.269  16.694  19.844  1.00  0.71           C  
ATOM   3846  CG2 ILE A 254      21.922  15.200  21.677  1.00  0.71           C  
ATOM   3847  CD1 ILE A 254      21.254  17.986  20.442  1.00  0.71           C  
ATOM   3848  H   ILE A 254      19.779  13.275  21.202  1.00  0.71           H  
ATOM   3849  HA  ILE A 254      20.104  14.786  18.794  1.00  0.71           H  
ATOM   3850  HB  ILE A 254      19.917  15.815  21.120  1.00  0.71           H  
ATOM   3851 1HG1 ILE A 254      22.255  16.499  19.543  1.00  0.71           H  
ATOM   3852 2HG1 ILE A 254      20.621  16.715  18.995  1.00  0.71           H  
ATOM   3853 1HG2 ILE A 254      22.084  16.024  22.358  1.00  0.71           H  
ATOM   3854 2HG2 ILE A 254      21.580  14.343  22.234  1.00  0.71           H  
ATOM   3855 3HG2 ILE A 254      22.859  14.966  21.178  1.00  0.71           H  
ATOM   3856 1HD1 ILE A 254      21.585  18.742  19.745  1.00  0.71           H  
ATOM   3857 2HD1 ILE A 254      20.249  18.205  20.742  1.00  0.71           H  
ATOM   3858 3HD1 ILE A 254      21.916  17.964  21.276  1.00  0.71           H  
ATOM   3859  N   GLY A 255      22.442  14.422  17.985  1.00  0.72           N  
ATOM   3860  CA  GLY A 255      23.785  14.042  17.598  1.00  0.72           C  
ATOM   3861  C   GLY A 255      23.912  12.567  17.263  1.00  0.72           C  
ATOM   3862  O   GLY A 255      25.025  12.062  17.183  1.00  0.72           O  
ATOM   3863  H   GLY A 255      21.840  15.003  17.395  1.00  0.72           H  
ATOM   3864 1HA  GLY A 255      24.094  14.642  16.756  1.00  0.72           H  
ATOM   3865 2HA  GLY A 255      24.469  14.273  18.405  1.00  0.72           H  
ATOM   3866  N   TYR A 256      22.788  11.911  16.977  1.00  0.73           N  
ATOM   3867  CA  TYR A 256      22.677  10.472  16.729  1.00  0.73           C  
ATOM   3868  C   TYR A 256      23.863   9.753  16.092  1.00  0.73           C  
ATOM   3869  O   TYR A 256      24.268   8.701  16.586  1.00  0.73           O  
ATOM   3870  CB  TYR A 256      21.450  10.273  15.827  1.00  0.73           C  
ATOM   3871  CG  TYR A 256      21.193   8.871  15.312  1.00  0.73           C  
ATOM   3872  CD1 TYR A 256      20.626   7.904  16.123  1.00  0.73           C  
ATOM   3873  CD2 TYR A 256      21.495   8.573  13.989  1.00  0.73           C  
ATOM   3874  CE1 TYR A 256      20.374   6.642  15.615  1.00  0.73           C  
ATOM   3875  CE2 TYR A 256      21.245   7.321  13.482  1.00  0.73           C  
ATOM   3876  CZ  TYR A 256      20.686   6.355  14.289  1.00  0.73           C  
ATOM   3877  OH  TYR A 256      20.432   5.100  13.783  1.00  0.73           O  
ATOM   3878  H   TYR A 256      21.907  12.419  17.065  1.00  0.73           H  
ATOM   3879  HA  TYR A 256      22.486   9.996  17.689  1.00  0.73           H  
ATOM   3880 1HB  TYR A 256      20.562  10.589  16.372  1.00  0.73           H  
ATOM   3881 2HB  TYR A 256      21.534  10.933  14.962  1.00  0.73           H  
ATOM   3882  HD1 TYR A 256      20.379   8.132  17.155  1.00  0.73           H  
ATOM   3883  HD2 TYR A 256      21.925   9.336  13.353  1.00  0.73           H  
ATOM   3884  HE1 TYR A 256      19.928   5.879  16.252  1.00  0.73           H  
ATOM   3885  HE2 TYR A 256      21.484   7.097  12.443  1.00  0.73           H  
ATOM   3886  HH  TYR A 256      20.049   4.551  14.471  1.00  0.73           H  
ATOM   3887  N   GLY A 257      24.412  10.264  15.002  1.00  0.73           N  
ATOM   3888  CA  GLY A 257      25.476   9.537  14.312  1.00  0.73           C  
ATOM   3889  C   GLY A 257      26.889   9.807  14.824  1.00  0.73           C  
ATOM   3890  O   GLY A 257      27.836   9.263  14.269  1.00  0.73           O  
ATOM   3891  H   GLY A 257      24.087  11.148  14.645  1.00  0.73           H  
ATOM   3892 1HA  GLY A 257      25.270   8.469  14.381  1.00  0.73           H  
ATOM   3893 2HA  GLY A 257      25.447   9.780  13.259  1.00  0.73           H  
ATOM   3894  N   ALA A 258      27.035  10.654  15.845  1.00  0.74           N  
ATOM   3895  CA  ALA A 258      28.341  11.040  16.394  1.00  0.74           C  
ATOM   3896  C   ALA A 258      28.769  10.051  17.507  1.00  0.74           C  
ATOM   3897  O   ALA A 258      28.348  10.196  18.662  1.00  0.74           O  
ATOM   3898  CB  ALA A 258      28.254  12.469  16.926  1.00  0.74           C  
ATOM   3899  H   ALA A 258      26.201  11.054  16.264  1.00  0.74           H  
ATOM   3900  HA  ALA A 258      29.071  11.045  15.598  1.00  0.74           H  
ATOM   3901 1HB  ALA A 258      29.218  12.774  17.311  1.00  0.74           H  
ATOM   3902 2HB  ALA A 258      27.964  13.137  16.120  1.00  0.74           H  
ATOM   3903 3HB  ALA A 258      27.513  12.518  17.721  1.00  0.74           H  
ATOM   3904  N   PRO A 259      29.685   9.082  17.247  1.00  0.74           N  
ATOM   3905  CA  PRO A 259      30.015   7.978  18.146  1.00  0.74           C  
ATOM   3906  C   PRO A 259      30.468   8.346  19.557  1.00  0.74           C  
ATOM   3907  O   PRO A 259      30.321   7.532  20.472  1.00  0.74           O  
ATOM   3908  CB  PRO A 259      31.186   7.299  17.430  1.00  0.74           C  
ATOM   3909  CG  PRO A 259      31.022   7.648  15.991  1.00  0.74           C  
ATOM   3910  CD  PRO A 259      30.514   9.075  15.999  1.00  0.74           C  
ATOM   3911  HA  PRO A 259      29.152   7.299  18.194  1.00  0.74           H  
ATOM   3912 1HB  PRO A 259      32.137   7.669  17.848  1.00  0.74           H  
ATOM   3913 2HB  PRO A 259      31.158   6.217  17.616  1.00  0.74           H  
ATOM   3914 1HG  PRO A 259      31.972   7.522  15.484  1.00  0.74           H  
ATOM   3915 2HG  PRO A 259      30.313   6.957  15.509  1.00  0.74           H  
ATOM   3916 1HD  PRO A 259      31.347   9.791  16.089  1.00  0.74           H  
ATOM   3917 2HD  PRO A 259      29.967   9.213  15.094  1.00  0.74           H  
ATOM   3918  N   ASN A 260      31.017   9.542  19.750  1.00  0.75           N  
ATOM   3919  CA  ASN A 260      31.499   9.915  21.073  1.00  0.75           C  
ATOM   3920  C   ASN A 260      30.685  11.030  21.708  1.00  0.75           C  
ATOM   3921  O   ASN A 260      30.977  11.443  22.834  1.00  0.75           O  
ATOM   3922  CB  ASN A 260      32.941  10.363  20.987  1.00  0.75           C  
ATOM   3923  CG  ASN A 260      33.865   9.288  20.512  1.00  0.75           C  
ATOM   3924  OD1 ASN A 260      34.208   8.358  21.254  1.00  0.75           O  
ATOM   3925  ND2 ASN A 260      34.290   9.404  19.279  1.00  0.75           N  
ATOM   3926  H   ASN A 260      31.136  10.211  18.986  1.00  0.75           H  
ATOM   3927  HA  ASN A 260      31.429   9.048  21.730  1.00  0.75           H  
ATOM   3928 1HB  ASN A 260      33.008  11.213  20.300  1.00  0.75           H  
ATOM   3929 2HB  ASN A 260      33.272  10.710  21.963  1.00  0.75           H  
ATOM   3930 1HD2 ASN A 260      34.918   8.721  18.909  1.00  0.75           H  
ATOM   3931 2HD2 ASN A 260      33.981  10.204  18.712  1.00  0.75           H  
ATOM   3932  N   LYS A 261      29.708  11.561  20.976  1.00  0.76           N  
ATOM   3933  CA  LYS A 261      28.964  12.716  21.471  1.00  0.76           C  
ATOM   3934  C   LYS A 261      27.445  12.500  21.544  1.00  0.76           C  
ATOM   3935  O   LYS A 261      26.767  13.173  22.331  1.00  0.76           O  
ATOM   3936  CB  LYS A 261      29.266  13.942  20.609  1.00  0.76           C  
ATOM   3937  CG  LYS A 261      30.725  14.375  20.514  1.00  0.76           C  
ATOM   3938  CD  LYS A 261      31.279  14.880  21.839  1.00  0.76           C  
ATOM   3939  CE  LYS A 261      32.709  15.386  21.664  1.00  0.76           C  
ATOM   3940  NZ  LYS A 261      33.305  15.863  22.948  1.00  0.76           N  
ATOM   3941  H   LYS A 261      29.472  11.150  20.074  1.00  0.76           H  
ATOM   3942  HA  LYS A 261      29.302  12.928  22.485  1.00  0.76           H  
ATOM   3943 1HB  LYS A 261      28.865  13.807  19.607  1.00  0.76           H  
ATOM   3944 2HB  LYS A 261      28.788  14.787  21.055  1.00  0.76           H  
ATOM   3945 1HG  LYS A 261      31.332  13.535  20.169  1.00  0.76           H  
ATOM   3946 2HG  LYS A 261      30.804  15.173  19.780  1.00  0.76           H  
ATOM   3947 1HD  LYS A 261      30.651  15.694  22.212  1.00  0.76           H  
ATOM   3948 2HD  LYS A 261      31.274  14.072  22.573  1.00  0.76           H  
ATOM   3949 1HE  LYS A 261      33.320  14.574  21.269  1.00  0.76           H  
ATOM   3950 2HE  LYS A 261      32.708  16.208  20.948  1.00  0.76           H  
ATOM   3951 1HZ  LYS A 261      34.248  16.184  22.783  1.00  0.76           H  
ATOM   3952 2HZ  LYS A 261      32.751  16.623  23.315  1.00  0.76           H  
ATOM   3953 3HZ  LYS A 261      33.318  15.102  23.614  1.00  0.76           H  
ATOM   3954  N   ALA A 262      26.913  11.598  20.718  1.00  0.78           N  
ATOM   3955  CA  ALA A 262      25.471  11.435  20.598  1.00  0.78           C  
ATOM   3956  C   ALA A 262      24.797  11.253  21.947  1.00  0.78           C  
ATOM   3957  O   ALA A 262      25.262  10.493  22.800  1.00  0.78           O  
ATOM   3958  CB  ALA A 262      25.155  10.226  19.740  1.00  0.78           C  
ATOM   3959  H   ALA A 262      27.506  11.055  20.094  1.00  0.78           H  
ATOM   3960  HA  ALA A 262      25.070  12.330  20.125  1.00  0.78           H  
ATOM   3961 1HB  ALA A 262      24.085  10.132  19.625  1.00  0.78           H  
ATOM   3962 2HB  ALA A 262      25.614  10.335  18.764  1.00  0.78           H  
ATOM   3963 3HB  ALA A 262      25.551   9.335  20.212  1.00  0.78           H  
ATOM   3964  N   GLY A 263      23.685  11.954  22.124  1.00  0.80           N  
ATOM   3965  CA  GLY A 263      22.882  11.901  23.329  1.00  0.80           C  
ATOM   3966  C   GLY A 263      23.353  12.817  24.461  1.00  0.80           C  
ATOM   3967  O   GLY A 263      22.703  12.855  25.505  1.00  0.80           O  
ATOM   3968  H   GLY A 263      23.369  12.553  21.369  1.00  0.80           H  
ATOM   3969 1HA  GLY A 263      21.853  12.147  23.075  1.00  0.80           H  
ATOM   3970 2HA  GLY A 263      22.869  10.874  23.689  1.00  0.80           H  
ATOM   3971  N   THR A 264      24.445  13.573  24.269  1.00  0.83           N  
ATOM   3972  CA  THR A 264      24.945  14.413  25.360  1.00  0.83           C  
ATOM   3973  C   THR A 264      24.872  15.930  25.131  1.00  0.83           C  
ATOM   3974  O   THR A 264      24.697  16.439  24.012  1.00  0.83           O  
ATOM   3975  CB  THR A 264      26.423  14.077  25.656  1.00  0.83           C  
ATOM   3976  OG1 THR A 264      27.239  14.510  24.571  1.00  0.83           O  
ATOM   3977  CG2 THR A 264      26.588  12.569  25.812  1.00  0.83           C  
ATOM   3978  H   THR A 264      24.981  13.498  23.402  1.00  0.83           H  
ATOM   3979  HA  THR A 264      24.362  14.190  26.251  1.00  0.83           H  
ATOM   3980  HB  THR A 264      26.738  14.575  26.570  1.00  0.83           H  
ATOM   3981  HG1 THR A 264      27.044  13.944  23.793  1.00  0.83           H  
ATOM   3982 1HG2 THR A 264      27.632  12.337  26.014  1.00  0.83           H  
ATOM   3983 2HG2 THR A 264      25.969  12.217  26.635  1.00  0.83           H  
ATOM   3984 3HG2 THR A 264      26.282  12.072  24.887  1.00  0.83           H  
ATOM   3985  N   SER A 265      25.124  16.664  26.222  1.00  0.87           N  
ATOM   3986  CA  SER A 265      25.176  18.126  26.213  1.00  0.87           C  
ATOM   3987  C   SER A 265      26.339  18.634  25.367  1.00  0.87           C  
ATOM   3988  O   SER A 265      26.342  19.781  24.914  1.00  0.87           O  
ATOM   3989  CB  SER A 265      25.288  18.652  27.631  1.00  0.87           C  
ATOM   3990  OG  SER A 265      26.517  18.295  28.201  1.00  0.87           O  
ATOM   3991  H   SER A 265      25.263  16.183  27.101  1.00  0.87           H  
ATOM   3992  HA  SER A 265      24.248  18.496  25.785  1.00  0.87           H  
ATOM   3993 1HB  SER A 265      25.189  19.739  27.619  1.00  0.87           H  
ATOM   3994 2HB  SER A 265      24.475  18.259  28.237  1.00  0.87           H  
ATOM   3995  HG  SER A 265      27.193  18.634  27.605  1.00  0.87           H  
ATOM   3996  N   GLY A 266      27.310  17.742  25.120  1.00  0.92           N  
ATOM   3997  CA  GLY A 266      28.488  18.012  24.306  1.00  0.92           C  
ATOM   3998  C   GLY A 266      28.111  18.238  22.845  1.00  0.92           C  
ATOM   3999  O   GLY A 266      28.908  18.764  22.071  1.00  0.92           O  
ATOM   4000  H   GLY A 266      27.216  16.816  25.517  1.00  0.92           H  
ATOM   4001 1HA  GLY A 266      29.008  18.887  24.694  1.00  0.92           H  
ATOM   4002 2HA  GLY A 266      29.172  17.167  24.378  1.00  0.92           H  
ATOM   4003  N   VAL A 267      26.889  17.842  22.479  1.00  0.95           N  
ATOM   4004  CA  VAL A 267      26.390  18.054  21.139  1.00  0.95           C  
ATOM   4005  C   VAL A 267      25.477  19.264  21.167  1.00  0.95           C  
ATOM   4006  O   VAL A 267      25.609  20.183  20.360  1.00  0.95           O  
ATOM   4007  CB  VAL A 267      25.549  16.894  20.642  1.00  0.95           C  
ATOM   4008  CG1 VAL A 267      25.077  17.238  19.349  1.00  0.95           C  
ATOM   4009  CG2 VAL A 267      26.294  15.681  20.607  1.00  0.95           C  
ATOM   4010  H   VAL A 267      26.278  17.383  23.151  1.00  0.95           H  
ATOM   4011  HA  VAL A 267      27.223  18.238  20.459  1.00  0.95           H  
ATOM   4012  HB  VAL A 267      24.688  16.769  21.302  1.00  0.95           H  
ATOM   4013 1HG1 VAL A 267      24.454  16.453  18.985  1.00  0.95           H  
ATOM   4014 2HG1 VAL A 267      24.525  18.162  19.451  1.00  0.95           H  
ATOM   4015 3HG1 VAL A 267      25.917  17.385  18.671  1.00  0.95           H  
ATOM   4016 1HG2 VAL A 267      25.670  14.868  20.259  1.00  0.95           H  
ATOM   4017 2HG2 VAL A 267      27.135  15.814  19.940  1.00  0.95           H  
ATOM   4018 3HG2 VAL A 267      26.631  15.478  21.618  1.00  0.95           H  
ATOM   4019  N   HIS A 268      24.562  19.292  22.142  1.00  0.97           N  
ATOM   4020  CA  HIS A 268      23.618  20.404  22.219  1.00  0.97           C  
ATOM   4021  C   HIS A 268      24.302  21.753  22.231  1.00  0.97           C  
ATOM   4022  O   HIS A 268      23.879  22.661  21.521  1.00  0.97           O  
ATOM   4023  CB  HIS A 268      22.785  20.353  23.505  1.00  0.97           C  
ATOM   4024  CG  HIS A 268      21.599  19.495  23.518  1.00  0.97           C  
ATOM   4025  ND1 HIS A 268      20.378  19.926  23.033  1.00  0.97           N  
ATOM   4026  CD2 HIS A 268      21.414  18.233  23.933  1.00  0.97           C  
ATOM   4027  CE1 HIS A 268      19.494  18.960  23.164  1.00  0.97           C  
ATOM   4028  NE2 HIS A 268      20.095  17.917  23.695  1.00  0.97           N  
ATOM   4029  H   HIS A 268      24.518  18.516  22.804  1.00  0.97           H  
ATOM   4030  HA  HIS A 268      22.948  20.376  21.362  1.00  0.97           H  
ATOM   4031 1HB  HIS A 268      23.424  20.031  24.314  1.00  0.97           H  
ATOM   4032 2HB  HIS A 268      22.479  21.335  23.751  1.00  0.97           H  
ATOM   4033  HD2 HIS A 268      22.172  17.581  24.367  1.00  0.97           H  
ATOM   4034  HE1 HIS A 268      18.447  19.002  22.877  1.00  0.97           H  
ATOM   4035  HE2 HIS A 268      19.640  17.010  23.904  1.00  0.97           H  
ATOM   4036  N   GLY A 269      25.367  21.873  23.014  1.00  0.97           N  
ATOM   4037  CA  GLY A 269      26.075  23.129  23.163  1.00  0.97           C  
ATOM   4038  C   GLY A 269      27.273  23.343  22.232  1.00  0.97           C  
ATOM   4039  O   GLY A 269      28.043  24.278  22.465  1.00  0.97           O  
ATOM   4040  H   GLY A 269      25.683  21.074  23.565  1.00  0.97           H  
ATOM   4041 1HA  GLY A 269      25.368  23.945  23.022  1.00  0.97           H  
ATOM   4042 2HA  GLY A 269      26.416  23.205  24.194  1.00  0.97           H  
ATOM   4043  N   ALA A 270      27.494  22.494  21.220  1.00  0.96           N  
ATOM   4044  CA  ALA A 270      28.705  22.719  20.432  1.00  0.96           C  
ATOM   4045  C   ALA A 270      28.719  22.088  19.027  1.00  0.96           C  
ATOM   4046  O   ALA A 270      28.069  21.078  18.784  1.00  0.96           O  
ATOM   4047  CB  ALA A 270      29.897  22.153  21.189  1.00  0.96           C  
ATOM   4048  H   ALA A 270      26.851  21.730  21.005  1.00  0.96           H  
ATOM   4049  HA  ALA A 270      28.816  23.790  20.351  1.00  0.96           H  
ATOM   4050 1HB  ALA A 270      30.813  22.360  20.640  1.00  0.96           H  
ATOM   4051 2HB  ALA A 270      29.964  22.601  22.177  1.00  0.96           H  
ATOM   4052 3HB  ALA A 270      29.777  21.075  21.289  1.00  0.96           H  
ATOM   4053  N   PRO A 271      29.484  22.668  18.082  1.00  0.93           N  
ATOM   4054  CA  PRO A 271      29.846  22.091  16.804  1.00  0.93           C  
ATOM   4055  C   PRO A 271      30.593  20.787  16.994  1.00  0.93           C  
ATOM   4056  O   PRO A 271      31.370  20.649  17.939  1.00  0.93           O  
ATOM   4057  CB  PRO A 271      30.774  23.155  16.205  1.00  0.93           C  
ATOM   4058  CG  PRO A 271      30.333  24.429  16.841  1.00  0.93           C  
ATOM   4059  CD  PRO A 271      29.928  24.068  18.238  1.00  0.93           C  
ATOM   4060  HA  PRO A 271      28.955  21.955  16.200  1.00  0.93           H  
ATOM   4061 1HB  PRO A 271      31.819  22.902  16.432  1.00  0.93           H  
ATOM   4062 2HB  PRO A 271      30.694  23.174  15.118  1.00  0.93           H  
ATOM   4063 1HG  PRO A 271      31.130  25.188  16.790  1.00  0.93           H  
ATOM   4064 2HG  PRO A 271      29.486  24.820  16.273  1.00  0.93           H  
ATOM   4065 1HD  PRO A 271      30.773  24.155  18.936  1.00  0.93           H  
ATOM   4066 2HD  PRO A 271      29.083  24.735  18.488  1.00  0.93           H  
ATOM   4067  N   LEU A 272      30.406  19.841  16.084  1.00  0.89           N  
ATOM   4068  CA  LEU A 272      31.175  18.614  16.192  1.00  0.89           C  
ATOM   4069  C   LEU A 272      32.583  18.962  15.717  1.00  0.89           C  
ATOM   4070  O   LEU A 272      32.731  19.781  14.808  1.00  0.89           O  
ATOM   4071  CB  LEU A 272      30.582  17.485  15.324  1.00  0.89           C  
ATOM   4072  CG  LEU A 272      29.140  16.963  15.649  1.00  0.89           C  
ATOM   4073  CD1 LEU A 272      28.787  15.859  14.625  1.00  0.89           C  
ATOM   4074  CD2 LEU A 272      29.060  16.425  17.094  1.00  0.89           C  
ATOM   4075  H   LEU A 272      29.756  19.973  15.325  1.00  0.89           H  
ATOM   4076  HA  LEU A 272      31.215  18.292  17.233  1.00  0.89           H  
ATOM   4077 1HB  LEU A 272      30.572  17.830  14.290  1.00  0.89           H  
ATOM   4078 2HB  LEU A 272      31.253  16.632  15.374  1.00  0.89           H  
ATOM   4079  HG  LEU A 272      28.424  17.773  15.534  1.00  0.89           H  
ATOM   4080 1HD1 LEU A 272      27.794  15.491  14.820  1.00  0.89           H  
ATOM   4081 2HD1 LEU A 272      28.830  16.256  13.623  1.00  0.89           H  
ATOM   4082 3HD1 LEU A 272      29.497  15.033  14.715  1.00  0.89           H  
ATOM   4083 1HD2 LEU A 272      28.048  16.064  17.292  1.00  0.89           H  
ATOM   4084 2HD2 LEU A 272      29.761  15.607  17.215  1.00  0.89           H  
ATOM   4085 3HD2 LEU A 272      29.305  17.222  17.800  1.00  0.89           H  
ATOM   4086  N   GLY A 273      33.616  18.368  16.311  1.00  0.85           N  
ATOM   4087  CA  GLY A 273      34.967  18.662  15.840  1.00  0.85           C  
ATOM   4088  C   GLY A 273      35.170  17.945  14.524  1.00  0.85           C  
ATOM   4089  O   GLY A 273      34.377  17.066  14.196  1.00  0.85           O  
ATOM   4090  H   GLY A 273      33.464  17.721  17.071  1.00  0.85           H  
ATOM   4091 1HA  GLY A 273      35.092  19.738  15.710  1.00  0.85           H  
ATOM   4092 2HA  GLY A 273      35.700  18.326  16.573  1.00  0.85           H  
ATOM   4093  N   ALA A 274      36.242  18.259  13.797  1.00  0.82           N  
ATOM   4094  CA  ALA A 274      36.458  17.620  12.496  1.00  0.82           C  
ATOM   4095  C   ALA A 274      36.582  16.106  12.586  1.00  0.82           C  
ATOM   4096  O   ALA A 274      36.054  15.379  11.748  1.00  0.82           O  
ATOM   4097  CB  ALA A 274      37.708  18.174  11.844  1.00  0.82           C  
ATOM   4098  H   ALA A 274      36.880  18.973  14.119  1.00  0.82           H  
ATOM   4099  HA  ALA A 274      35.599  17.853  11.865  1.00  0.82           H  
ATOM   4100 1HB  ALA A 274      37.828  17.721  10.860  1.00  0.82           H  
ATOM   4101 2HB  ALA A 274      37.607  19.254  11.732  1.00  0.82           H  
ATOM   4102 3HB  ALA A 274      38.577  17.948  12.458  1.00  0.82           H  
ATOM   4103  N   GLN A 275      37.243  15.599  13.621  1.00  0.80           N  
ATOM   4104  CA  GLN A 275      37.387  14.152  13.697  1.00  0.80           C  
ATOM   4105  C   GLN A 275      36.034  13.489  13.903  1.00  0.80           C  
ATOM   4106  O   GLN A 275      35.743  12.452  13.308  1.00  0.80           O  
ATOM   4107  CB  GLN A 275      38.338  13.764  14.827  1.00  0.80           C  
ATOM   4108  CG  GLN A 275      39.789  14.146  14.573  1.00  0.80           C  
ATOM   4109  CD  GLN A 275      40.698  13.812  15.748  1.00  0.80           C  
ATOM   4110  OE1 GLN A 275      40.257  13.764  16.900  1.00  0.80           O  
ATOM   4111  NE2 GLN A 275      41.975  13.578  15.460  1.00  0.80           N  
ATOM   4112  H   GLN A 275      37.654  16.203  14.316  1.00  0.80           H  
ATOM   4113  HA  GLN A 275      37.798  13.794  12.754  1.00  0.80           H  
ATOM   4114 1HB  GLN A 275      38.018  14.242  15.752  1.00  0.80           H  
ATOM   4115 2HB  GLN A 275      38.293  12.686  14.984  1.00  0.80           H  
ATOM   4116 1HG  GLN A 275      40.146  13.602  13.698  1.00  0.80           H  
ATOM   4117 2HG  GLN A 275      39.842  15.219  14.392  1.00  0.80           H  
ATOM   4118 1HE2 GLN A 275      42.620  13.353  16.192  1.00  0.80           H  
ATOM   4119 2HE2 GLN A 275      42.292  13.627  14.513  1.00  0.80           H  
ATOM   4120  N   GLU A 276      35.197  14.115  14.725  1.00  0.78           N  
ATOM   4121  CA  GLU A 276      33.895  13.566  15.059  1.00  0.78           C  
ATOM   4122  C   GLU A 276      32.979  13.700  13.847  1.00  0.78           C  
ATOM   4123  O   GLU A 276      32.179  12.804  13.553  1.00  0.78           O  
ATOM   4124  CB  GLU A 276      33.324  14.286  16.275  1.00  0.78           C  
ATOM   4125  CG  GLU A 276      32.075  13.671  16.893  1.00  0.78           C  
ATOM   4126  CD  GLU A 276      32.319  12.310  17.557  1.00  0.78           C  
ATOM   4127  OE1 GLU A 276      33.454  11.943  17.757  1.00  0.78           O  
ATOM   4128  OE2 GLU A 276      31.354  11.671  17.899  1.00  0.78           O  
ATOM   4129  H   GLU A 276      35.486  14.989  15.138  1.00  0.78           H  
ATOM   4130  HA  GLU A 276      34.007  12.510  15.294  1.00  0.78           H  
ATOM   4131 1HB  GLU A 276      34.085  14.328  17.052  1.00  0.78           H  
ATOM   4132 2HB  GLU A 276      33.092  15.312  16.002  1.00  0.78           H  
ATOM   4133 1HG  GLU A 276      31.695  14.356  17.639  1.00  0.78           H  
ATOM   4134 2HG  GLU A 276      31.317  13.566  16.116  1.00  0.78           H  
ATOM   4135  N   ALA A 277      33.091  14.826  13.130  1.00  0.76           N  
ATOM   4136  CA  ALA A 277      32.288  15.036  11.938  1.00  0.76           C  
ATOM   4137  C   ALA A 277      32.608  13.953  10.923  1.00  0.76           C  
ATOM   4138  O   ALA A 277      31.705  13.378  10.314  1.00  0.76           O  
ATOM   4139  CB  ALA A 277      32.563  16.404  11.334  1.00  0.76           C  
ATOM   4140  H   ALA A 277      33.739  15.553  13.422  1.00  0.76           H  
ATOM   4141  HA  ALA A 277      31.236  14.962  12.212  1.00  0.76           H  
ATOM   4142 1HB  ALA A 277      31.953  16.553  10.443  1.00  0.76           H  
ATOM   4143 2HB  ALA A 277      32.330  17.182  12.065  1.00  0.76           H  
ATOM   4144 3HB  ALA A 277      33.616  16.477  11.061  1.00  0.76           H  
ATOM   4145  N   LYS A 278      33.895  13.612  10.790  1.00  0.74           N  
ATOM   4146  CA  LYS A 278      34.274  12.570   9.855  1.00  0.74           C  
ATOM   4147  C   LYS A 278      33.766  11.212  10.315  1.00  0.74           C  
ATOM   4148  O   LYS A 278      33.262  10.441   9.502  1.00  0.74           O  
ATOM   4149  CB  LYS A 278      35.783  12.560   9.635  1.00  0.74           C  
ATOM   4150  CG  LYS A 278      36.287  13.764   8.839  1.00  0.74           C  
ATOM   4151  CD  LYS A 278      37.793  13.750   8.690  1.00  0.74           C  
ATOM   4152  CE  LYS A 278      38.279  14.971   7.921  1.00  0.74           C  
ATOM   4153  NZ  LYS A 278      39.764  14.995   7.793  1.00  0.74           N  
ATOM   4154  H   LYS A 278      34.619  14.116  11.306  1.00  0.74           H  
ATOM   4155  HA  LYS A 278      33.802  12.796   8.908  1.00  0.74           H  
ATOM   4156 1HB  LYS A 278      36.287  12.568  10.605  1.00  0.74           H  
ATOM   4157 2HB  LYS A 278      36.073  11.648   9.114  1.00  0.74           H  
ATOM   4158 1HG  LYS A 278      35.838  13.751   7.847  1.00  0.74           H  
ATOM   4159 2HG  LYS A 278      35.986  14.684   9.339  1.00  0.74           H  
ATOM   4160 1HD  LYS A 278      38.249  13.750   9.683  1.00  0.74           H  
ATOM   4161 2HD  LYS A 278      38.101  12.848   8.164  1.00  0.74           H  
ATOM   4162 1HE  LYS A 278      37.838  14.962   6.925  1.00  0.74           H  
ATOM   4163 2HE  LYS A 278      37.953  15.873   8.444  1.00  0.74           H  
ATOM   4164 1HZ  LYS A 278      40.046  15.817   7.279  1.00  0.74           H  
ATOM   4165 2HZ  LYS A 278      40.178  15.015   8.714  1.00  0.74           H  
ATOM   4166 3HZ  LYS A 278      40.073  14.169   7.302  1.00  0.74           H  
ATOM   4167  N   LEU A 279      33.830  10.927  11.619  1.00  0.73           N  
ATOM   4168  CA  LEU A 279      33.312   9.650  12.106  1.00  0.73           C  
ATOM   4169  C   LEU A 279      31.814   9.560  11.861  1.00  0.73           C  
ATOM   4170  O   LEU A 279      31.287   8.493  11.531  1.00  0.73           O  
ATOM   4171  CB  LEU A 279      33.571   9.481  13.597  1.00  0.73           C  
ATOM   4172  CG  LEU A 279      35.004   9.277  14.021  1.00  0.73           C  
ATOM   4173  CD1 LEU A 279      35.076   9.317  15.548  1.00  0.73           C  
ATOM   4174  CD2 LEU A 279      35.494   7.947  13.473  1.00  0.73           C  
ATOM   4175  H   LEU A 279      34.276  11.579  12.267  1.00  0.73           H  
ATOM   4176  HA  LEU A 279      33.806   8.844  11.563  1.00  0.73           H  
ATOM   4177 1HB  LEU A 279      33.186  10.357  14.121  1.00  0.73           H  
ATOM   4178 2HB  LEU A 279      33.021   8.626  13.918  1.00  0.73           H  
ATOM   4179  HG  LEU A 279      35.623  10.071  13.631  1.00  0.73           H  
ATOM   4180 1HD1 LEU A 279      36.107   9.175  15.868  1.00  0.73           H  
ATOM   4181 2HD1 LEU A 279      34.716  10.284  15.907  1.00  0.73           H  
ATOM   4182 3HD1 LEU A 279      34.454   8.527  15.964  1.00  0.73           H  
ATOM   4183 1HD2 LEU A 279      36.529   7.788  13.773  1.00  0.73           H  
ATOM   4184 2HD2 LEU A 279      34.875   7.140  13.864  1.00  0.73           H  
ATOM   4185 3HD2 LEU A 279      35.430   7.954  12.379  1.00  0.73           H  
ATOM   4186  N   THR A 280      31.129  10.689  12.007  1.00  0.73           N  
ATOM   4187  CA  THR A 280      29.702  10.749  11.794  1.00  0.73           C  
ATOM   4188  C   THR A 280      29.415  10.433  10.328  1.00  0.73           C  
ATOM   4189  O   THR A 280      28.518   9.653   9.998  1.00  0.73           O  
ATOM   4190  CB  THR A 280      29.163  12.128  12.163  1.00  0.73           C  
ATOM   4191  OG1 THR A 280      29.463  12.411  13.537  1.00  0.73           O  
ATOM   4192  CG2 THR A 280      27.728  12.109  11.992  1.00  0.73           C  
ATOM   4193  H   THR A 280      31.611  11.533  12.312  1.00  0.73           H  
ATOM   4194  HA  THR A 280      29.220   9.996  12.410  1.00  0.73           H  
ATOM   4195  HB  THR A 280      29.598  12.895  11.538  1.00  0.73           H  
ATOM   4196  HG1 THR A 280      30.445  12.447  13.642  1.00  0.73           H  
ATOM   4197 1HG2 THR A 280      27.345  13.041  12.280  1.00  0.73           H  
ATOM   4198 2HG2 THR A 280      27.510  11.907  10.951  1.00  0.73           H  
ATOM   4199 3HG2 THR A 280      27.295  11.351  12.604  1.00  0.73           H  
ATOM   4200  N   LYS A 281      30.204  11.020   9.437  1.00  0.75           N  
ATOM   4201  CA  LYS A 281      30.049  10.743   8.026  1.00  0.75           C  
ATOM   4202  C   LYS A 281      30.307   9.273   7.717  1.00  0.75           C  
ATOM   4203  O   LYS A 281      29.605   8.692   6.885  1.00  0.75           O  
ATOM   4204  CB  LYS A 281      30.959  11.642   7.224  1.00  0.75           C  
ATOM   4205  CG  LYS A 281      30.526  13.033   7.190  1.00  0.75           C  
ATOM   4206  CD  LYS A 281      31.482  13.875   6.423  1.00  0.75           C  
ATOM   4207  CE  LYS A 281      31.037  15.264   6.478  1.00  0.75           C  
ATOM   4208  NZ  LYS A 281      31.914  16.176   5.780  1.00  0.75           N  
ATOM   4209  H   LYS A 281      30.913  11.685   9.749  1.00  0.75           H  
ATOM   4210  HA  LYS A 281      29.020  10.969   7.754  1.00  0.75           H  
ATOM   4211 1HB  LYS A 281      31.919  11.645   7.703  1.00  0.75           H  
ATOM   4212 2HB  LYS A 281      31.090  11.271   6.225  1.00  0.75           H  
ATOM   4213 1HG  LYS A 281      29.555  13.078   6.713  1.00  0.75           H  
ATOM   4214 2HG  LYS A 281      30.431  13.419   8.199  1.00  0.75           H  
ATOM   4215 1HD  LYS A 281      32.468  13.815   6.871  1.00  0.75           H  
ATOM   4216 2HD  LYS A 281      31.536  13.545   5.386  1.00  0.75           H  
ATOM   4217 1HE  LYS A 281      30.052  15.339   6.040  1.00  0.75           H  
ATOM   4218 2HE  LYS A 281      30.981  15.570   7.524  1.00  0.75           H  
ATOM   4219 1HZ  LYS A 281      31.467  17.076   5.925  1.00  0.75           H  
ATOM   4220 2HZ  LYS A 281      32.831  16.176   6.170  1.00  0.75           H  
ATOM   4221 3HZ  LYS A 281      31.951  15.958   4.798  1.00  0.75           H  
ATOM   4222  N   GLU A 282      31.275   8.644   8.407  1.00  0.78           N  
ATOM   4223  CA  GLU A 282      31.499   7.218   8.187  1.00  0.78           C  
ATOM   4224  C   GLU A 282      30.255   6.436   8.628  1.00  0.78           C  
ATOM   4225  O   GLU A 282      29.791   5.540   7.921  1.00  0.78           O  
ATOM   4226  CB  GLU A 282      32.722   6.682   8.962  1.00  0.78           C  
ATOM   4227  CG  GLU A 282      34.095   7.148   8.478  1.00  0.78           C  
ATOM   4228  CD  GLU A 282      35.254   6.539   9.266  1.00  0.78           C  
ATOM   4229  OE1 GLU A 282      35.007   5.851  10.231  1.00  0.78           O  
ATOM   4230  OE2 GLU A 282      36.383   6.763   8.891  1.00  0.78           O  
ATOM   4231  H   GLU A 282      31.859   9.168   9.059  1.00  0.78           H  
ATOM   4232  HA  GLU A 282      31.658   7.049   7.122  1.00  0.78           H  
ATOM   4233 1HB  GLU A 282      32.639   6.970  10.005  1.00  0.78           H  
ATOM   4234 2HB  GLU A 282      32.716   5.594   8.930  1.00  0.78           H  
ATOM   4235 1HG  GLU A 282      34.207   6.911   7.422  1.00  0.78           H  
ATOM   4236 2HG  GLU A 282      34.143   8.218   8.593  1.00  0.78           H  
ATOM   4237  N   ALA A 283      29.650   6.846   9.754  1.00  0.83           N  
ATOM   4238  CA  ALA A 283      28.447   6.208  10.300  1.00  0.83           C  
ATOM   4239  C   ALA A 283      27.293   6.265   9.306  1.00  0.83           C  
ATOM   4240  O   ALA A 283      26.483   5.339   9.209  1.00  0.83           O  
ATOM   4241  CB  ALA A 283      28.027   6.877  11.605  1.00  0.83           C  
ATOM   4242  H   ALA A 283      30.083   7.601  10.289  1.00  0.83           H  
ATOM   4243  HA  ALA A 283      28.684   5.163  10.493  1.00  0.83           H  
ATOM   4244 1HB  ALA A 283      27.155   6.370  12.007  1.00  0.83           H  
ATOM   4245 2HB  ALA A 283      28.846   6.822  12.322  1.00  0.83           H  
ATOM   4246 3HB  ALA A 283      27.779   7.912  11.434  1.00  0.83           H  
ATOM   4247  N   TYR A 284      27.246   7.350   8.544  1.00  0.90           N  
ATOM   4248  CA  TYR A 284      26.209   7.574   7.551  1.00  0.90           C  
ATOM   4249  C   TYR A 284      26.629   7.103   6.145  1.00  0.90           C  
ATOM   4250  O   TYR A 284      25.906   7.324   5.174  1.00  0.90           O  
ATOM   4251  CB  TYR A 284      25.842   9.048   7.509  1.00  0.90           C  
ATOM   4252  CG  TYR A 284      25.222   9.611   8.751  1.00  0.90           C  
ATOM   4253  CD1 TYR A 284      25.395  10.962   9.024  1.00  0.90           C  
ATOM   4254  CD2 TYR A 284      24.512   8.810   9.625  1.00  0.90           C  
ATOM   4255  CE1 TYR A 284      24.856  11.507  10.159  1.00  0.90           C  
ATOM   4256  CE2 TYR A 284      23.976   9.362  10.766  1.00  0.90           C  
ATOM   4257  CZ  TYR A 284      24.152  10.706  11.028  1.00  0.90           C  
ATOM   4258  OH  TYR A 284      23.616  11.252  12.160  1.00  0.90           O  
ATOM   4259  H   TYR A 284      27.937   8.082   8.711  1.00  0.90           H  
ATOM   4260  HA  TYR A 284      25.329   7.002   7.839  1.00  0.90           H  
ATOM   4261 1HB  TYR A 284      26.743   9.596   7.354  1.00  0.90           H  
ATOM   4262 2HB  TYR A 284      25.181   9.232   6.678  1.00  0.90           H  
ATOM   4263  HD1 TYR A 284      25.963  11.591   8.332  1.00  0.90           H  
ATOM   4264  HD2 TYR A 284      24.382   7.748   9.414  1.00  0.90           H  
ATOM   4265  HE1 TYR A 284      24.991  12.568  10.372  1.00  0.90           H  
ATOM   4266  HE2 TYR A 284      23.416   8.738  11.461  1.00  0.90           H  
ATOM   4267  HH  TYR A 284      23.190  10.558  12.664  1.00  0.90           H  
ATOM   4268  N   ARG A 285      27.801   6.463   6.041  1.00  1.00           N  
ATOM   4269  CA  ARG A 285      28.372   5.936   4.798  1.00  1.00           C  
ATOM   4270  C   ARG A 285      28.637   6.955   3.676  1.00  1.00           C  
ATOM   4271  O   ARG A 285      28.359   6.678   2.506  1.00  1.00           O  
ATOM   4272  CB  ARG A 285      27.466   4.836   4.252  1.00  1.00           C  
ATOM   4273  CG  ARG A 285      27.258   3.653   5.208  1.00  1.00           C  
ATOM   4274  CD  ARG A 285      26.420   2.581   4.593  1.00  1.00           C  
ATOM   4275  NE  ARG A 285      25.078   3.052   4.273  1.00  1.00           N  
ATOM   4276  CZ  ARG A 285      24.048   3.129   5.147  1.00  1.00           C  
ATOM   4277  NH1 ARG A 285      24.202   2.750   6.397  1.00  1.00           N  
ATOM   4278  NH2 ARG A 285      22.882   3.585   4.739  1.00  1.00           N  
ATOM   4279  H   ARG A 285      28.349   6.300   6.882  1.00  1.00           H  
ATOM   4280  HA  ARG A 285      29.328   5.481   5.062  1.00  1.00           H  
ATOM   4281 1HB  ARG A 285      26.491   5.236   3.996  1.00  1.00           H  
ATOM   4282 2HB  ARG A 285      27.901   4.442   3.336  1.00  1.00           H  
ATOM   4283 1HG  ARG A 285      28.226   3.229   5.474  1.00  1.00           H  
ATOM   4284 2HG  ARG A 285      26.758   4.002   6.114  1.00  1.00           H  
ATOM   4285 1HD  ARG A 285      26.889   2.236   3.672  1.00  1.00           H  
ATOM   4286 2HD  ARG A 285      26.331   1.747   5.289  1.00  1.00           H  
ATOM   4287  HE  ARG A 285      24.906   3.356   3.324  1.00  1.00           H  
ATOM   4288 1HH1 ARG A 285      25.094   2.401   6.714  1.00  1.00           H  
ATOM   4289 2HH1 ARG A 285      23.426   2.813   7.045  1.00  1.00           H  
ATOM   4290 1HH2 ARG A 285      22.757   3.878   3.785  1.00  1.00           H  
ATOM   4291 2HH2 ARG A 285      22.090   3.650   5.393  1.00  1.00           H  
ATOM   4292  N   TRP A 286      29.213   8.107   4.013  1.00  1.12           N  
ATOM   4293  CA  TRP A 286      29.535   9.118   2.999  1.00  1.12           C  
ATOM   4294  C   TRP A 286      30.880   8.930   2.311  1.00  1.12           C  
ATOM   4295  O   TRP A 286      31.810   8.345   2.863  1.00  1.12           O  
ATOM   4296  CB  TRP A 286      29.405  10.525   3.552  1.00  1.12           C  
ATOM   4297  CG  TRP A 286      28.055  10.796   3.783  1.00  1.12           C  
ATOM   4298  CD1 TRP A 286      27.434  10.750   4.938  1.00  1.12           C  
ATOM   4299  CD2 TRP A 286      27.075  11.098   2.804  1.00  1.12           C  
ATOM   4300  NE1 TRP A 286      26.116  10.999   4.774  1.00  1.12           N  
ATOM   4301  CE2 TRP A 286      25.875  11.210   3.467  1.00  1.12           C  
ATOM   4302  CE3 TRP A 286      27.118  11.262   1.432  1.00  1.12           C  
ATOM   4303  CZ2 TRP A 286      24.710  11.475   2.813  1.00  1.12           C  
ATOM   4304  CZ3 TRP A 286      25.955  11.532   0.775  1.00  1.12           C  
ATOM   4305  CH2 TRP A 286      24.774  11.636   1.445  1.00  1.12           C  
ATOM   4306  H   TRP A 286      29.407   8.291   4.999  1.00  1.12           H  
ATOM   4307  HA  TRP A 286      28.774   9.039   2.224  1.00  1.12           H  
ATOM   4308 1HB  TRP A 286      29.937  10.597   4.481  1.00  1.12           H  
ATOM   4309 2HB  TRP A 286      29.818  11.254   2.859  1.00  1.12           H  
ATOM   4310  HD1 TRP A 286      27.919  10.529   5.863  1.00  1.12           H  
ATOM   4311  HE1 TRP A 286      25.443  10.999   5.521  1.00  1.12           H  
ATOM   4312  HE3 TRP A 286      28.056  11.172   0.887  1.00  1.12           H  
ATOM   4313  HZ2 TRP A 286      23.773  11.548   3.328  1.00  1.12           H  
ATOM   4314  HZ3 TRP A 286      26.006  11.653  -0.289  1.00  1.12           H  
ATOM   4315  HH2 TRP A 286      23.869  11.842   0.893  1.00  1.12           H  
ATOM   4316  N   THR A 287      30.926   9.410   1.067  1.00  1.25           N  
ATOM   4317  CA  THR A 287      32.080   9.383   0.165  1.00  1.25           C  
ATOM   4318  C   THR A 287      33.313  10.192   0.606  1.00  1.25           C  
ATOM   4319  O   THR A 287      34.441   9.774   0.351  1.00  1.25           O  
ATOM   4320  CB  THR A 287      31.670   9.893  -1.225  1.00  1.25           C  
ATOM   4321  OG1 THR A 287      30.637   9.056  -1.766  1.00  1.25           O  
ATOM   4322  CG2 THR A 287      32.872   9.856  -2.150  1.00  1.25           C  
ATOM   4323  H   THR A 287      30.080   9.833   0.716  1.00  1.25           H  
ATOM   4324  HA  THR A 287      32.392   8.344   0.069  1.00  1.25           H  
ATOM   4325  HB  THR A 287      31.301  10.914  -1.148  1.00  1.25           H  
ATOM   4326  HG1 THR A 287      30.408   9.357  -2.654  1.00  1.25           H  
ATOM   4327 1HG2 THR A 287      32.584  10.218  -3.136  1.00  1.25           H  
ATOM   4328 2HG2 THR A 287      33.660  10.479  -1.750  1.00  1.25           H  
ATOM   4329 3HG2 THR A 287      33.234   8.833  -2.232  1.00  1.25           H  
ATOM   4330  N   PHE A 288      33.088  11.383   1.182  1.00  1.36           N  
ATOM   4331  CA  PHE A 288      34.141  12.348   1.580  1.00  1.36           C  
ATOM   4332  C   PHE A 288      34.939  12.985   0.434  1.00  1.36           C  
ATOM   4333  O   PHE A 288      36.018  13.528   0.660  1.00  1.36           O  
ATOM   4334  CB  PHE A 288      35.187  11.696   2.495  1.00  1.36           C  
ATOM   4335  CG  PHE A 288      34.709  11.156   3.771  1.00  1.36           C  
ATOM   4336  CD1 PHE A 288      34.466   9.806   3.936  1.00  1.36           C  
ATOM   4337  CD2 PHE A 288      34.572  11.987   4.844  1.00  1.36           C  
ATOM   4338  CE1 PHE A 288      34.067   9.317   5.149  1.00  1.36           C  
ATOM   4339  CE2 PHE A 288      34.193  11.497   6.041  1.00  1.36           C  
ATOM   4340  CZ  PHE A 288      33.933  10.166   6.198  1.00  1.36           C  
ATOM   4341  H   PHE A 288      32.129  11.633   1.364  1.00  1.36           H  
ATOM   4342  HA  PHE A 288      33.656  13.155   2.132  1.00  1.36           H  
ATOM   4343 1HB  PHE A 288      35.719  10.911   1.974  1.00  1.36           H  
ATOM   4344 2HB  PHE A 288      35.935  12.452   2.731  1.00  1.36           H  
ATOM   4345  HD1 PHE A 288      34.587   9.128   3.087  1.00  1.36           H  
ATOM   4346  HD2 PHE A 288      34.783  13.051   4.728  1.00  1.36           H  
ATOM   4347  HE1 PHE A 288      33.865   8.254   5.271  1.00  1.36           H  
ATOM   4348  HE2 PHE A 288      34.096  12.158   6.872  1.00  1.36           H  
ATOM   4349  HZ  PHE A 288      33.625   9.794   7.159  1.00  1.36           H  
ATOM   4350  N   ALA A 289      34.409  12.960  -0.785  1.00  1.43           N  
ATOM   4351  CA  ALA A 289      35.084  13.597  -1.922  1.00  1.43           C  
ATOM   4352  C   ALA A 289      35.256  15.108  -1.732  1.00  1.43           C  
ATOM   4353  O   ALA A 289      36.248  15.693  -2.170  1.00  1.43           O  
ATOM   4354  CB  ALA A 289      34.300  13.347  -3.197  1.00  1.43           C  
ATOM   4355  H   ALA A 289      33.529  12.491  -0.922  1.00  1.43           H  
ATOM   4356  HA  ALA A 289      36.075  13.153  -2.014  1.00  1.43           H  
ATOM   4357 1HB  ALA A 289      34.827  13.801  -4.036  1.00  1.43           H  
ATOM   4358 2HB  ALA A 289      34.204  12.280  -3.364  1.00  1.43           H  
ATOM   4359 3HB  ALA A 289      33.311  13.794  -3.107  1.00  1.43           H  
ATOM   4360  N   GLU A 290      34.255  15.726  -1.112  1.00  1.42           N  
ATOM   4361  CA  GLU A 290      34.190  17.164  -0.881  1.00  1.42           C  
ATOM   4362  C   GLU A 290      33.735  17.423   0.548  1.00  1.42           C  
ATOM   4363  O   GLU A 290      33.124  16.552   1.168  1.00  1.42           O  
ATOM   4364  CB  GLU A 290      33.228  17.832  -1.873  1.00  1.42           C  
ATOM   4365  CG  GLU A 290      33.607  17.651  -3.357  1.00  1.42           C  
ATOM   4366  CD  GLU A 290      32.693  18.385  -4.322  1.00  1.42           C  
ATOM   4367  OE1 GLU A 290      31.809  19.072  -3.878  1.00  1.42           O  
ATOM   4368  OE2 GLU A 290      32.886  18.246  -5.508  1.00  1.42           O  
ATOM   4369  H   GLU A 290      33.491  15.161  -0.780  1.00  1.42           H  
ATOM   4370  HA  GLU A 290      35.186  17.589  -1.007  1.00  1.42           H  
ATOM   4371 1HB  GLU A 290      32.226  17.421  -1.734  1.00  1.42           H  
ATOM   4372 2HB  GLU A 290      33.171  18.900  -1.664  1.00  1.42           H  
ATOM   4373 1HG  GLU A 290      34.630  17.999  -3.504  1.00  1.42           H  
ATOM   4374 2HG  GLU A 290      33.580  16.592  -3.598  1.00  1.42           H  
ATOM   4375  N   ASP A 291      34.001  18.621   1.077  1.00  1.36           N  
ATOM   4376  CA  ASP A 291      33.542  18.939   2.433  1.00  1.36           C  
ATOM   4377  C   ASP A 291      32.020  18.848   2.577  1.00  1.36           C  
ATOM   4378  O   ASP A 291      31.538  18.423   3.617  1.00  1.36           O  
ATOM   4379  CB  ASP A 291      33.974  20.347   2.860  1.00  1.36           C  
ATOM   4380  CG  ASP A 291      35.472  20.488   3.146  1.00  1.36           C  
ATOM   4381  OD1 ASP A 291      36.143  19.490   3.236  1.00  1.36           O  
ATOM   4382  OD2 ASP A 291      35.929  21.617   3.309  1.00  1.36           O  
ATOM   4383  H   ASP A 291      34.515  19.303   0.539  1.00  1.36           H  
ATOM   4384  HA  ASP A 291      33.987  18.220   3.120  1.00  1.36           H  
ATOM   4385 1HB  ASP A 291      33.716  21.050   2.073  1.00  1.36           H  
ATOM   4386 2HB  ASP A 291      33.415  20.637   3.752  1.00  1.36           H  
ATOM   4387  N   PHE A 292      31.293  19.266   1.535  1.00  1.27           N  
ATOM   4388  CA  PHE A 292      29.823  19.261   1.468  1.00  1.27           C  
ATOM   4389  C   PHE A 292      29.354  18.413   0.310  1.00  1.27           C  
ATOM   4390  O   PHE A 292      29.946  18.468  -0.761  1.00  1.27           O  
ATOM   4391  CB  PHE A 292      29.316  20.684   1.267  1.00  1.27           C  
ATOM   4392  CG  PHE A 292      29.453  21.519   2.451  1.00  1.27           C  
ATOM   4393  CD1 PHE A 292      30.675  22.041   2.808  1.00  1.27           C  
ATOM   4394  CD2 PHE A 292      28.336  21.857   3.184  1.00  1.27           C  
ATOM   4395  CE1 PHE A 292      30.800  22.835   3.909  1.00  1.27           C  
ATOM   4396  CE2 PHE A 292      28.444  22.674   4.264  1.00  1.27           C  
ATOM   4397  CZ  PHE A 292      29.696  23.156   4.636  1.00  1.27           C  
ATOM   4398  H   PHE A 292      31.799  19.589   0.724  1.00  1.27           H  
ATOM   4399  HA  PHE A 292      29.425  18.847   2.398  1.00  1.27           H  
ATOM   4400 1HB  PHE A 292      29.847  21.157   0.443  1.00  1.27           H  
ATOM   4401 2HB  PHE A 292      28.270  20.644   1.002  1.00  1.27           H  
ATOM   4402  HD1 PHE A 292      31.542  21.798   2.214  1.00  1.27           H  
ATOM   4403  HD2 PHE A 292      27.363  21.471   2.886  1.00  1.27           H  
ATOM   4404  HE1 PHE A 292      31.760  23.221   4.190  1.00  1.27           H  
ATOM   4405  HE2 PHE A 292      27.557  22.936   4.830  1.00  1.27           H  
ATOM   4406  HZ  PHE A 292      29.801  23.796   5.497  1.00  1.27           H  
ATOM   4407  N   TYR A 293      28.271  17.664   0.481  1.00  1.17           N  
ATOM   4408  CA  TYR A 293      27.794  16.885  -0.651  1.00  1.17           C  
ATOM   4409  C   TYR A 293      26.341  16.447  -0.553  1.00  1.17           C  
ATOM   4410  O   TYR A 293      25.866  16.043   0.507  1.00  1.17           O  
ATOM   4411  CB  TYR A 293      28.702  15.664  -0.847  1.00  1.17           C  
ATOM   4412  CG  TYR A 293      28.349  14.819  -2.037  1.00  1.17           C  
ATOM   4413  CD1 TYR A 293      28.769  15.202  -3.298  1.00  1.17           C  
ATOM   4414  CD2 TYR A 293      27.640  13.657  -1.867  1.00  1.17           C  
ATOM   4415  CE1 TYR A 293      28.461  14.417  -4.388  1.00  1.17           C  
ATOM   4416  CE2 TYR A 293      27.338  12.868  -2.950  1.00  1.17           C  
ATOM   4417  CZ  TYR A 293      27.741  13.244  -4.208  1.00  1.17           C  
ATOM   4418  OH  TYR A 293      27.441  12.451  -5.292  1.00  1.17           O  
ATOM   4419  H   TYR A 293      27.802  17.629   1.378  1.00  1.17           H  
ATOM   4420  HA  TYR A 293      27.877  17.509  -1.541  1.00  1.17           H  
ATOM   4421 1HB  TYR A 293      29.740  15.981  -0.962  1.00  1.17           H  
ATOM   4422 2HB  TYR A 293      28.654  15.033   0.038  1.00  1.17           H  
ATOM   4423  HD1 TYR A 293      29.341  16.125  -3.427  1.00  1.17           H  
ATOM   4424  HD2 TYR A 293      27.327  13.372  -0.875  1.00  1.17           H  
ATOM   4425  HE1 TYR A 293      28.788  14.716  -5.384  1.00  1.17           H  
ATOM   4426  HE2 TYR A 293      26.784  11.949  -2.816  1.00  1.17           H  
ATOM   4427  HH  TYR A 293      27.795  12.855  -6.088  1.00  1.17           H  
ATOM   4428  N   VAL A 294      25.667  16.502  -1.692  1.00  1.09           N  
ATOM   4429  CA  VAL A 294      24.320  15.984  -1.863  1.00  1.09           C  
ATOM   4430  C   VAL A 294      24.286  15.123  -3.125  1.00  1.09           C  
ATOM   4431  O   VAL A 294      24.604  15.628  -4.199  1.00  1.09           O  
ATOM   4432  CB  VAL A 294      23.308  17.133  -2.008  1.00  1.09           C  
ATOM   4433  CG1 VAL A 294      23.771  18.103  -3.044  1.00  1.09           C  
ATOM   4434  CG2 VAL A 294      21.960  16.562  -2.470  1.00  1.09           C  
ATOM   4435  H   VAL A 294      26.136  16.886  -2.501  1.00  1.09           H  
ATOM   4436  HA  VAL A 294      24.049  15.429  -0.977  1.00  1.09           H  
ATOM   4437  HB  VAL A 294      23.208  17.648  -1.065  1.00  1.09           H  
ATOM   4438 1HG1 VAL A 294      23.038  18.911  -3.137  1.00  1.09           H  
ATOM   4439 2HG1 VAL A 294      24.731  18.518  -2.750  1.00  1.09           H  
ATOM   4440 3HG1 VAL A 294      23.872  17.592  -4.001  1.00  1.09           H  
ATOM   4441 1HG2 VAL A 294      21.250  17.371  -2.584  1.00  1.09           H  
ATOM   4442 2HG2 VAL A 294      22.091  16.066  -3.423  1.00  1.09           H  
ATOM   4443 3HG2 VAL A 294      21.580  15.853  -1.762  1.00  1.09           H  
ATOM   4444  N   PRO A 295      23.945  13.828  -3.049  1.00  1.04           N  
ATOM   4445  CA  PRO A 295      23.845  12.947  -4.193  1.00  1.04           C  
ATOM   4446  C   PRO A 295      22.798  13.491  -5.136  1.00  1.04           C  
ATOM   4447  O   PRO A 295      21.736  13.929  -4.679  1.00  1.04           O  
ATOM   4448  CB  PRO A 295      23.379  11.625  -3.580  1.00  1.04           C  
ATOM   4449  CG  PRO A 295      23.802  11.687  -2.150  1.00  1.04           C  
ATOM   4450  CD  PRO A 295      23.709  13.167  -1.764  1.00  1.04           C  
ATOM   4451  HA  PRO A 295      24.821  12.861  -4.689  1.00  1.04           H  
ATOM   4452 1HB  PRO A 295      22.298  11.513  -3.711  1.00  1.04           H  
ATOM   4453 2HB  PRO A 295      23.846  10.785  -4.116  1.00  1.04           H  
ATOM   4454 1HG  PRO A 295      23.135  11.058  -1.537  1.00  1.04           H  
ATOM   4455 2HG  PRO A 295      24.794  11.262  -2.058  1.00  1.04           H  
ATOM   4456 1HD  PRO A 295      22.718  13.422  -1.356  1.00  1.04           H  
ATOM   4457 2HD  PRO A 295      24.521  13.378  -1.062  1.00  1.04           H  
ATOM   4458  N   GLU A 296      23.003  13.328  -6.435  1.00  1.02           N  
ATOM   4459  CA  GLU A 296      22.011  13.788  -7.404  1.00  1.02           C  
ATOM   4460  C   GLU A 296      20.685  13.077  -7.176  1.00  1.02           C  
ATOM   4461  O   GLU A 296      19.612  13.659  -7.337  1.00  1.02           O  
ATOM   4462  CB  GLU A 296      22.500  13.544  -8.829  1.00  1.02           C  
ATOM   4463  CG  GLU A 296      23.672  14.427  -9.253  1.00  1.02           C  
ATOM   4464  CD  GLU A 296      24.174  14.130 -10.650  1.00  1.02           C  
ATOM   4465  OE1 GLU A 296      23.728  13.171 -11.234  1.00  1.02           O  
ATOM   4466  OE2 GLU A 296      25.006  14.866 -11.128  1.00  1.02           O  
ATOM   4467  H   GLU A 296      23.877  12.939  -6.761  1.00  1.02           H  
ATOM   4468  HA  GLU A 296      21.856  14.860  -7.263  1.00  1.02           H  
ATOM   4469 1HB  GLU A 296      22.810  12.503  -8.933  1.00  1.02           H  
ATOM   4470 2HB  GLU A 296      21.682  13.711  -9.528  1.00  1.02           H  
ATOM   4471 1HG  GLU A 296      23.357  15.469  -9.208  1.00  1.02           H  
ATOM   4472 2HG  GLU A 296      24.486  14.293  -8.540  1.00  1.02           H  
ATOM   4473  N   GLU A 297      20.771  11.817  -6.756  1.00  1.03           N  
ATOM   4474  CA  GLU A 297      19.613  10.981  -6.466  1.00  1.03           C  
ATOM   4475  C   GLU A 297      18.714  11.635  -5.418  1.00  1.03           C  
ATOM   4476  O   GLU A 297      17.487  11.556  -5.499  1.00  1.03           O  
ATOM   4477  CB  GLU A 297      20.101   9.616  -5.963  1.00  1.03           C  
ATOM   4478  CG  GLU A 297      19.034   8.573  -5.703  1.00  1.03           C  
ATOM   4479  CD  GLU A 297      19.645   7.242  -5.318  1.00  1.03           C  
ATOM   4480  OE1 GLU A 297      20.845   7.181  -5.190  1.00  1.03           O  
ATOM   4481  OE2 GLU A 297      18.924   6.288  -5.177  1.00  1.03           O  
ATOM   4482  H   GLU A 297      21.693  11.425  -6.645  1.00  1.03           H  
ATOM   4483  HA  GLU A 297      19.038  10.849  -7.383  1.00  1.03           H  
ATOM   4484 1HB  GLU A 297      20.801   9.199  -6.685  1.00  1.03           H  
ATOM   4485 2HB  GLU A 297      20.648   9.757  -5.029  1.00  1.03           H  
ATOM   4486 1HG  GLU A 297      18.392   8.918  -4.893  1.00  1.03           H  
ATOM   4487 2HG  GLU A 297      18.420   8.450  -6.594  1.00  1.03           H  
ATOM   4488  N   VAL A 298      19.332  12.275  -4.428  1.00  1.05           N  
ATOM   4489  CA  VAL A 298      18.614  12.910  -3.346  1.00  1.05           C  
ATOM   4490  C   VAL A 298      18.016  14.210  -3.767  1.00  1.05           C  
ATOM   4491  O   VAL A 298      16.849  14.486  -3.491  1.00  1.05           O  
ATOM   4492  CB  VAL A 298      19.543  13.165  -2.162  1.00  1.05           C  
ATOM   4493  CG1 VAL A 298      18.842  14.000  -1.143  1.00  1.05           C  
ATOM   4494  CG2 VAL A 298      19.924  11.822  -1.555  1.00  1.05           C  
ATOM   4495  H   VAL A 298      20.339  12.378  -4.451  1.00  1.05           H  
ATOM   4496  HA  VAL A 298      17.818  12.239  -3.024  1.00  1.05           H  
ATOM   4497  HB  VAL A 298      20.436  13.694  -2.493  1.00  1.05           H  
ATOM   4498 1HG1 VAL A 298      19.499  14.173  -0.299  1.00  1.05           H  
ATOM   4499 2HG1 VAL A 298      18.572  14.951  -1.587  1.00  1.05           H  
ATOM   4500 3HG1 VAL A 298      17.949  13.486  -0.821  1.00  1.05           H  
ATOM   4501 1HG2 VAL A 298      20.580  11.974  -0.707  1.00  1.05           H  
ATOM   4502 2HG2 VAL A 298      19.021  11.308  -1.227  1.00  1.05           H  
ATOM   4503 3HG2 VAL A 298      20.430  11.214  -2.298  1.00  1.05           H  
ATOM   4504  N   TYR A 299      18.806  15.016  -4.450  1.00  1.07           N  
ATOM   4505  CA  TYR A 299      18.314  16.312  -4.859  1.00  1.07           C  
ATOM   4506  C   TYR A 299      17.095  16.070  -5.771  1.00  1.07           C  
ATOM   4507  O   TYR A 299      16.032  16.675  -5.596  1.00  1.07           O  
ATOM   4508  CB  TYR A 299      19.454  17.087  -5.522  1.00  1.07           C  
ATOM   4509  CG  TYR A 299      19.194  18.542  -5.774  1.00  1.07           C  
ATOM   4510  CD1 TYR A 299      19.283  19.426  -4.691  1.00  1.07           C  
ATOM   4511  CD2 TYR A 299      18.922  19.019  -7.039  1.00  1.07           C  
ATOM   4512  CE1 TYR A 299      19.084  20.774  -4.874  1.00  1.07           C  
ATOM   4513  CE2 TYR A 299      18.731  20.380  -7.225  1.00  1.07           C  
ATOM   4514  CZ  TYR A 299      18.806  21.254  -6.148  1.00  1.07           C  
ATOM   4515  OH  TYR A 299      18.611  22.605  -6.345  1.00  1.07           O  
ATOM   4516  H   TYR A 299      19.762  14.721  -4.666  1.00  1.07           H  
ATOM   4517  HA  TYR A 299      17.975  16.861  -3.977  1.00  1.07           H  
ATOM   4518 1HB  TYR A 299      20.345  17.005  -4.909  1.00  1.07           H  
ATOM   4519 2HB  TYR A 299      19.689  16.615  -6.478  1.00  1.07           H  
ATOM   4520  HD1 TYR A 299      19.508  19.045  -3.698  1.00  1.07           H  
ATOM   4521  HD2 TYR A 299      18.867  18.330  -7.883  1.00  1.07           H  
ATOM   4522  HE1 TYR A 299      19.150  21.459  -4.023  1.00  1.07           H  
ATOM   4523  HE2 TYR A 299      18.520  20.767  -8.222  1.00  1.07           H  
ATOM   4524  HH  TYR A 299      18.711  23.071  -5.507  1.00  1.07           H  
ATOM   4525  N   ALA A 300      17.243  15.143  -6.735  1.00  1.11           N  
ATOM   4526  CA  ALA A 300      16.163  14.786  -7.651  1.00  1.11           C  
ATOM   4527  C   ALA A 300      14.948  14.212  -6.915  1.00  1.11           C  
ATOM   4528  O   ALA A 300      13.807  14.548  -7.244  1.00  1.11           O  
ATOM   4529  CB  ALA A 300      16.660  13.773  -8.666  1.00  1.11           C  
ATOM   4530  H   ALA A 300      18.136  14.664  -6.842  1.00  1.11           H  
ATOM   4531  HA  ALA A 300      15.850  15.691  -8.170  1.00  1.11           H  
ATOM   4532 1HB  ALA A 300      15.861  13.531  -9.363  1.00  1.11           H  
ATOM   4533 2HB  ALA A 300      17.509  14.188  -9.208  1.00  1.11           H  
ATOM   4534 3HB  ALA A 300      16.975  12.867  -8.142  1.00  1.11           H  
ATOM   4535  N   HIS A 301      15.180  13.388  -5.882  1.00  1.15           N  
ATOM   4536  CA  HIS A 301      14.097  12.807  -5.092  1.00  1.15           C  
ATOM   4537  C   HIS A 301      13.259  13.892  -4.462  1.00  1.15           C  
ATOM   4538  O   HIS A 301      12.029  13.897  -4.604  1.00  1.15           O  
ATOM   4539  CB  HIS A 301      14.668  11.901  -4.000  1.00  1.15           C  
ATOM   4540  CG  HIS A 301      13.689  11.307  -3.033  1.00  1.15           C  
ATOM   4541  ND1 HIS A 301      12.833  10.266  -3.358  1.00  1.15           N  
ATOM   4542  CD2 HIS A 301      13.470  11.586  -1.730  1.00  1.15           C  
ATOM   4543  CE1 HIS A 301      12.126   9.935  -2.284  1.00  1.15           C  
ATOM   4544  NE2 HIS A 301      12.493  10.721  -1.286  1.00  1.15           N  
ATOM   4545  H   HIS A 301      16.131  13.106  -5.651  1.00  1.15           H  
ATOM   4546  HA  HIS A 301      13.453  12.211  -5.735  1.00  1.15           H  
ATOM   4547 1HB  HIS A 301      15.206  11.087  -4.474  1.00  1.15           H  
ATOM   4548 2HB  HIS A 301      15.391  12.455  -3.422  1.00  1.15           H  
ATOM   4549  HD2 HIS A 301      13.984  12.351  -1.145  1.00  1.15           H  
ATOM   4550  HE1 HIS A 301      11.374   9.148  -2.228  1.00  1.15           H  
ATOM   4551  HE2 HIS A 301      12.121  10.688  -0.337  1.00  1.15           H  
ATOM   4552  N   PHE A 302      13.916  14.830  -3.780  1.00  1.21           N  
ATOM   4553  CA  PHE A 302      13.183  15.907  -3.147  1.00  1.21           C  
ATOM   4554  C   PHE A 302      12.453  16.763  -4.162  1.00  1.21           C  
ATOM   4555  O   PHE A 302      11.302  17.133  -3.943  1.00  1.21           O  
ATOM   4556  CB  PHE A 302      14.119  16.833  -2.391  1.00  1.21           C  
ATOM   4557  CG  PHE A 302      14.507  16.504  -0.971  1.00  1.21           C  
ATOM   4558  CD1 PHE A 302      15.622  15.770  -0.684  1.00  1.21           C  
ATOM   4559  CD2 PHE A 302      13.776  17.030   0.095  1.00  1.21           C  
ATOM   4560  CE1 PHE A 302      16.008  15.557   0.611  1.00  1.21           C  
ATOM   4561  CE2 PHE A 302      14.165  16.809   1.401  1.00  1.21           C  
ATOM   4562  CZ  PHE A 302      15.290  16.072   1.649  1.00  1.21           C  
ATOM   4563  H   PHE A 302      14.935  14.785  -3.707  1.00  1.21           H  
ATOM   4564  HA  PHE A 302      12.458  15.477  -2.458  1.00  1.21           H  
ATOM   4565 1HB  PHE A 302      15.047  16.914  -2.969  1.00  1.21           H  
ATOM   4566 2HB  PHE A 302      13.679  17.808  -2.390  1.00  1.21           H  
ATOM   4567  HD1 PHE A 302      16.208  15.380  -1.487  1.00  1.21           H  
ATOM   4568  HD2 PHE A 302      12.893  17.637  -0.115  1.00  1.21           H  
ATOM   4569  HE1 PHE A 302      16.908  14.987   0.818  1.00  1.21           H  
ATOM   4570  HE2 PHE A 302      13.586  17.229   2.226  1.00  1.21           H  
ATOM   4571  HZ  PHE A 302      15.621  15.896   2.661  1.00  1.21           H  
ATOM   4572  N   ARG A 303      13.079  17.060  -5.295  1.00  1.27           N  
ATOM   4573  CA  ARG A 303      12.388  17.906  -6.251  1.00  1.27           C  
ATOM   4574  C   ARG A 303      11.163  17.221  -6.853  1.00  1.27           C  
ATOM   4575  O   ARG A 303      10.068  17.801  -6.872  1.00  1.27           O  
ATOM   4576  CB  ARG A 303      13.346  18.343  -7.343  1.00  1.27           C  
ATOM   4577  CG  ARG A 303      14.359  19.388  -6.888  1.00  1.27           C  
ATOM   4578  CD  ARG A 303      15.305  19.739  -7.954  1.00  1.27           C  
ATOM   4579  NE  ARG A 303      14.650  20.367  -9.111  1.00  1.27           N  
ATOM   4580  CZ  ARG A 303      15.231  20.513 -10.321  1.00  1.27           C  
ATOM   4581  NH1 ARG A 303      16.461  20.084 -10.513  1.00  1.27           N  
ATOM   4582  NH2 ARG A 303      14.573  21.085 -11.317  1.00  1.27           N  
ATOM   4583  H   ARG A 303      14.038  16.748  -5.469  1.00  1.27           H  
ATOM   4584  HA  ARG A 303      12.060  18.804  -5.727  1.00  1.27           H  
ATOM   4585 1HB  ARG A 303      13.903  17.477  -7.699  1.00  1.27           H  
ATOM   4586 2HB  ARG A 303      12.787  18.749  -8.184  1.00  1.27           H  
ATOM   4587 1HG  ARG A 303      13.838  20.291  -6.576  1.00  1.27           H  
ATOM   4588 2HG  ARG A 303      14.930  18.995  -6.043  1.00  1.27           H  
ATOM   4589 1HD  ARG A 303      16.003  20.454  -7.548  1.00  1.27           H  
ATOM   4590 2HD  ARG A 303      15.837  18.849  -8.290  1.00  1.27           H  
ATOM   4591  HE  ARG A 303      13.687  20.712  -8.996  1.00  1.27           H  
ATOM   4592 1HH1 ARG A 303      16.965  19.646  -9.755  1.00  1.27           H  
ATOM   4593 2HH1 ARG A 303      16.898  20.190 -11.418  1.00  1.27           H  
ATOM   4594 1HH2 ARG A 303      13.624  21.415 -11.183  1.00  1.27           H  
ATOM   4595 2HH2 ARG A 303      15.015  21.188 -12.216  1.00  1.27           H  
ATOM   4596  N   ALA A 304      11.305  15.950  -7.238  1.00  1.35           N  
ATOM   4597  CA  ALA A 304      10.183  15.201  -7.786  1.00  1.35           C  
ATOM   4598  C   ALA A 304       9.066  15.065  -6.762  1.00  1.35           C  
ATOM   4599  O   ALA A 304       7.888  15.123  -7.097  1.00  1.35           O  
ATOM   4600  CB  ALA A 304      10.641  13.826  -8.221  1.00  1.35           C  
ATOM   4601  H   ALA A 304      12.216  15.495  -7.176  1.00  1.35           H  
ATOM   4602  HA  ALA A 304       9.794  15.744  -8.647  1.00  1.35           H  
ATOM   4603 1HB  ALA A 304       9.801  13.280  -8.645  1.00  1.35           H  
ATOM   4604 2HB  ALA A 304      11.429  13.926  -8.967  1.00  1.35           H  
ATOM   4605 3HB  ALA A 304      11.031  13.287  -7.353  1.00  1.35           H  
ATOM   4606  N   THR A 305       9.445  14.878  -5.503  1.00  1.42           N  
ATOM   4607  CA  THR A 305       8.510  14.717  -4.410  1.00  1.42           C  
ATOM   4608  C   THR A 305       7.800  16.004  -4.020  1.00  1.42           C  
ATOM   4609  O   THR A 305       6.627  15.979  -3.648  1.00  1.42           O  
ATOM   4610  CB  THR A 305       9.207  14.154  -3.184  1.00  1.42           C  
ATOM   4611  OG1 THR A 305       9.788  12.889  -3.508  1.00  1.42           O  
ATOM   4612  CG2 THR A 305       8.217  13.974  -2.102  1.00  1.42           C  
ATOM   4613  H   THR A 305      10.438  14.809  -5.280  1.00  1.42           H  
ATOM   4614  HA  THR A 305       7.749  14.002  -4.722  1.00  1.42           H  
ATOM   4615  HB  THR A 305       9.993  14.833  -2.856  1.00  1.42           H  
ATOM   4616  HG1 THR A 305      10.588  13.048  -4.061  1.00  1.42           H  
ATOM   4617 1HG2 THR A 305       8.704  13.560  -1.258  1.00  1.42           H  
ATOM   4618 2HG2 THR A 305       7.777  14.939  -1.840  1.00  1.42           H  
ATOM   4619 3HG2 THR A 305       7.435  13.294  -2.429  1.00  1.42           H  
ATOM   4620  N   VAL A 306       8.537  17.108  -4.011  1.00  1.45           N  
ATOM   4621  CA  VAL A 306       8.005  18.375  -3.560  1.00  1.45           C  
ATOM   4622  C   VAL A 306       7.611  19.328  -4.694  1.00  1.45           C  
ATOM   4623  O   VAL A 306       6.484  19.811  -4.720  1.00  1.45           O  
ATOM   4624  CB  VAL A 306       9.042  19.074  -2.655  1.00  1.45           C  
ATOM   4625  CG1 VAL A 306       8.507  20.434  -2.228  1.00  1.45           C  
ATOM   4626  CG2 VAL A 306       9.372  18.167  -1.435  1.00  1.45           C  
ATOM   4627  H   VAL A 306       9.509  17.062  -4.300  1.00  1.45           H  
ATOM   4628  HA  VAL A 306       7.116  18.172  -2.962  1.00  1.45           H  
ATOM   4629  HB  VAL A 306       9.956  19.252  -3.229  1.00  1.45           H  
ATOM   4630 1HG1 VAL A 306       9.242  20.946  -1.613  1.00  1.45           H  
ATOM   4631 2HG1 VAL A 306       8.305  21.014  -3.114  1.00  1.45           H  
ATOM   4632 3HG1 VAL A 306       7.583  20.304  -1.659  1.00  1.45           H  
ATOM   4633 1HG2 VAL A 306      10.115  18.658  -0.803  1.00  1.45           H  
ATOM   4634 2HG2 VAL A 306       8.465  17.987  -0.854  1.00  1.45           H  
ATOM   4635 3HG2 VAL A 306       9.773  17.215  -1.787  1.00  1.45           H  
ATOM   4636  N   GLN A 307       8.516  19.633  -5.632  1.00  1.42           N  
ATOM   4637  CA  GLN A 307       8.181  20.629  -6.650  1.00  1.42           C  
ATOM   4638  C   GLN A 307       7.087  20.170  -7.582  1.00  1.42           C  
ATOM   4639  O   GLN A 307       6.193  20.944  -7.929  1.00  1.42           O  
ATOM   4640  CB  GLN A 307       9.398  21.008  -7.502  1.00  1.42           C  
ATOM   4641  CG  GLN A 307      10.474  21.807  -6.797  1.00  1.42           C  
ATOM   4642  CD  GLN A 307      11.684  22.057  -7.700  1.00  1.42           C  
ATOM   4643  OE1 GLN A 307      11.981  21.244  -8.588  1.00  1.42           O  
ATOM   4644  NE2 GLN A 307      12.373  23.176  -7.503  1.00  1.42           N  
ATOM   4645  H   GLN A 307       9.417  19.170  -5.663  1.00  1.42           H  
ATOM   4646  HA  GLN A 307       7.819  21.516  -6.151  1.00  1.42           H  
ATOM   4647 1HB  GLN A 307       9.860  20.104  -7.889  1.00  1.42           H  
ATOM   4648 2HB  GLN A 307       9.062  21.589  -8.360  1.00  1.42           H  
ATOM   4649 1HG  GLN A 307      10.057  22.766  -6.519  1.00  1.42           H  
ATOM   4650 2HG  GLN A 307      10.808  21.264  -5.907  1.00  1.42           H  
ATOM   4651 1HE2 GLN A 307      13.167  23.390  -8.069  1.00  1.42           H  
ATOM   4652 2HE2 GLN A 307      12.100  23.825  -6.783  1.00  1.42           H  
ATOM   4653  N   GLU A 308       7.118  18.902  -7.965  1.00  1.33           N  
ATOM   4654  CA  GLU A 308       6.096  18.452  -8.896  1.00  1.33           C  
ATOM   4655  C   GLU A 308       4.690  18.409  -8.243  1.00  1.33           C  
ATOM   4656  O   GLU A 308       3.828  19.173  -8.681  1.00  1.33           O  
ATOM   4657  CB  GLU A 308       6.542  17.178  -9.626  1.00  1.33           C  
ATOM   4658  CG  GLU A 308       5.495  16.594 -10.537  1.00  1.33           C  
ATOM   4659  CD  GLU A 308       5.945  15.367 -11.274  1.00  1.33           C  
ATOM   4660  OE1 GLU A 308       7.094  15.008 -11.182  1.00  1.33           O  
ATOM   4661  OE2 GLU A 308       5.107  14.770 -11.924  1.00  1.33           O  
ATOM   4662  H   GLU A 308       7.882  18.300  -7.641  1.00  1.33           H  
ATOM   4663  HA  GLU A 308       6.032  19.200  -9.685  1.00  1.33           H  
ATOM   4664 1HB  GLU A 308       7.352  17.464 -10.292  1.00  1.33           H  
ATOM   4665 2HB  GLU A 308       6.972  16.449  -8.980  1.00  1.33           H  
ATOM   4666 1HG  GLU A 308       4.618  16.344  -9.943  1.00  1.33           H  
ATOM   4667 2HG  GLU A 308       5.206  17.358 -11.256  1.00  1.33           H  
ATOM   4668  N   PRO A 309       4.389  17.565  -7.223  1.00  1.20           N  
ATOM   4669  CA  PRO A 309       3.130  17.588  -6.489  1.00  1.20           C  
ATOM   4670  C   PRO A 309       2.787  18.981  -5.967  1.00  1.20           C  
ATOM   4671  O   PRO A 309       1.610  19.347  -5.932  1.00  1.20           O  
ATOM   4672  CB  PRO A 309       3.413  16.622  -5.335  1.00  1.20           C  
ATOM   4673  CG  PRO A 309       4.367  15.652  -5.924  1.00  1.20           C  
ATOM   4674  CD  PRO A 309       5.273  16.484  -6.801  1.00  1.20           C  
ATOM   4675  HA  PRO A 309       2.333  17.204  -7.127  1.00  1.20           H  
ATOM   4676 1HB  PRO A 309       3.842  17.163  -4.478  1.00  1.20           H  
ATOM   4677 2HB  PRO A 309       2.475  16.156  -4.991  1.00  1.20           H  
ATOM   4678 1HG  PRO A 309       4.908  15.118  -5.136  1.00  1.20           H  
ATOM   4679 2HG  PRO A 309       3.827  14.892  -6.497  1.00  1.20           H  
ATOM   4680 1HD  PRO A 309       6.143  16.866  -6.258  1.00  1.20           H  
ATOM   4681 2HD  PRO A 309       5.529  15.823  -7.603  1.00  1.20           H  
ATOM   4682  N   GLY A 310       3.792  19.780  -5.610  1.00  1.06           N  
ATOM   4683  CA  GLY A 310       3.564  21.128  -5.134  1.00  1.06           C  
ATOM   4684  C   GLY A 310       2.842  21.933  -6.185  1.00  1.06           C  
ATOM   4685  O   GLY A 310       1.753  22.463  -5.942  1.00  1.06           O  
ATOM   4686  H   GLY A 310       4.763  19.474  -5.617  1.00  1.06           H  
ATOM   4687 1HA  GLY A 310       3.003  21.117  -4.200  1.00  1.06           H  
ATOM   4688 2HA  GLY A 310       4.530  21.587  -4.939  1.00  1.06           H  
ATOM   4689  N   ALA A 311       3.447  22.009  -7.369  1.00  0.93           N  
ATOM   4690  CA  ALA A 311       2.885  22.735  -8.489  1.00  0.93           C  
ATOM   4691  C   ALA A 311       1.535  22.171  -8.906  1.00  0.93           C  
ATOM   4692  O   ALA A 311       0.628  22.925  -9.268  1.00  0.93           O  
ATOM   4693  CB  ALA A 311       3.862  22.695  -9.641  1.00  0.93           C  
ATOM   4694  H   ALA A 311       4.349  21.543  -7.500  1.00  0.93           H  
ATOM   4695  HA  ALA A 311       2.728  23.765  -8.184  1.00  0.93           H  
ATOM   4696 1HB  ALA A 311       3.465  23.260 -10.480  1.00  0.93           H  
ATOM   4697 2HB  ALA A 311       4.812  23.127  -9.322  1.00  0.93           H  
ATOM   4698 3HB  ALA A 311       4.019  21.655  -9.938  1.00  0.93           H  
ATOM   4699  N   LYS A 312       1.377  20.847  -8.846  1.00  0.83           N  
ATOM   4700  CA  LYS A 312       0.100  20.260  -9.222  1.00  0.83           C  
ATOM   4701  C   LYS A 312      -0.997  20.654  -8.237  1.00  0.83           C  
ATOM   4702  O   LYS A 312      -2.118  20.979  -8.643  1.00  0.83           O  
ATOM   4703  CB  LYS A 312       0.216  18.741  -9.311  1.00  0.83           C  
ATOM   4704  CG  LYS A 312       1.039  18.244 -10.505  1.00  0.83           C  
ATOM   4705  CD  LYS A 312       1.156  16.723 -10.523  1.00  0.83           C  
ATOM   4706  CE  LYS A 312       1.922  16.247 -11.758  1.00  0.83           C  
ATOM   4707  NZ  LYS A 312       2.106  14.764 -11.779  1.00  0.83           N  
ATOM   4708  H   LYS A 312       2.157  20.250  -8.564  1.00  0.83           H  
ATOM   4709  HA  LYS A 312      -0.178  20.642 -10.203  1.00  0.83           H  
ATOM   4710 1HB  LYS A 312       0.683  18.368  -8.405  1.00  0.83           H  
ATOM   4711 2HB  LYS A 312      -0.777  18.302  -9.373  1.00  0.83           H  
ATOM   4712 1HG  LYS A 312       0.575  18.579 -11.432  1.00  0.83           H  
ATOM   4713 2HG  LYS A 312       2.041  18.670 -10.447  1.00  0.83           H  
ATOM   4714 1HD  LYS A 312       1.693  16.395  -9.630  1.00  0.83           H  
ATOM   4715 2HD  LYS A 312       0.164  16.275 -10.519  1.00  0.83           H  
ATOM   4716 1HE  LYS A 312       1.372  16.544 -12.649  1.00  0.83           H  
ATOM   4717 2HE  LYS A 312       2.894  16.722 -11.776  1.00  0.83           H  
ATOM   4718 1HZ  LYS A 312       2.619  14.501 -12.618  1.00  0.83           H  
ATOM   4719 2HZ  LYS A 312       2.631  14.472 -10.962  1.00  0.83           H  
ATOM   4720 3HZ  LYS A 312       1.208  14.310 -11.779  1.00  0.83           H  
ATOM   4721  N   LYS A 313      -0.664  20.683  -6.946  1.00  0.76           N  
ATOM   4722  CA  LYS A 313      -1.637  21.036  -5.928  1.00  0.76           C  
ATOM   4723  C   LYS A 313      -1.989  22.504  -6.064  1.00  0.76           C  
ATOM   4724  O   LYS A 313      -3.167  22.872  -6.001  1.00  0.76           O  
ATOM   4725  CB  LYS A 313      -1.080  20.761  -4.536  1.00  0.76           C  
ATOM   4726  CG  LYS A 313      -2.049  20.996  -3.388  1.00  0.76           C  
ATOM   4727  CD  LYS A 313      -3.170  19.974  -3.353  1.00  0.76           C  
ATOM   4728  CE  LYS A 313      -4.035  20.163  -2.105  1.00  0.76           C  
ATOM   4729  NZ  LYS A 313      -5.175  19.200  -2.057  1.00  0.76           N  
ATOM   4730  H   LYS A 313       0.274  20.410  -6.655  1.00  0.76           H  
ATOM   4731  HA  LYS A 313      -2.540  20.447  -6.080  1.00  0.76           H  
ATOM   4732 1HB  LYS A 313      -0.734  19.728  -4.483  1.00  0.76           H  
ATOM   4733 2HB  LYS A 313      -0.205  21.397  -4.371  1.00  0.76           H  
ATOM   4734 1HG  LYS A 313      -1.509  20.980  -2.443  1.00  0.76           H  
ATOM   4735 2HG  LYS A 313      -2.501  21.972  -3.523  1.00  0.76           H  
ATOM   4736 1HD  LYS A 313      -3.791  20.076  -4.244  1.00  0.76           H  
ATOM   4737 2HD  LYS A 313      -2.741  18.971  -3.337  1.00  0.76           H  
ATOM   4738 1HE  LYS A 313      -3.413  20.020  -1.219  1.00  0.76           H  
ATOM   4739 2HE  LYS A 313      -4.430  21.179  -2.098  1.00  0.76           H  
ATOM   4740 1HZ  LYS A 313      -5.716  19.360  -1.220  1.00  0.76           H  
ATOM   4741 2HZ  LYS A 313      -5.762  19.331  -2.867  1.00  0.76           H  
ATOM   4742 3HZ  LYS A 313      -4.816  18.256  -2.051  1.00  0.76           H  
ATOM   4743  N   GLU A 314      -0.977  23.353  -6.278  1.00  0.71           N  
ATOM   4744  CA  GLU A 314      -1.257  24.762  -6.460  1.00  0.71           C  
ATOM   4745  C   GLU A 314      -2.149  24.993  -7.660  1.00  0.71           C  
ATOM   4746  O   GLU A 314      -3.084  25.792  -7.593  1.00  0.71           O  
ATOM   4747  CB  GLU A 314      -0.001  25.602  -6.620  1.00  0.71           C  
ATOM   4748  CG  GLU A 314      -0.382  27.045  -6.870  1.00  0.71           C  
ATOM   4749  CD  GLU A 314       0.730  28.020  -6.958  1.00  0.71           C  
ATOM   4750  OE1 GLU A 314       1.847  27.676  -6.674  1.00  0.71           O  
ATOM   4751  OE2 GLU A 314       0.473  29.136  -7.378  1.00  0.71           O  
ATOM   4752  H   GLU A 314      -0.016  23.012  -6.308  1.00  0.71           H  
ATOM   4753  HA  GLU A 314      -1.785  25.119  -5.581  1.00  0.71           H  
ATOM   4754 1HB  GLU A 314       0.607  25.542  -5.714  1.00  0.71           H  
ATOM   4755 2HB  GLU A 314       0.594  25.231  -7.455  1.00  0.71           H  
ATOM   4756 1HG  GLU A 314      -0.921  27.063  -7.808  1.00  0.71           H  
ATOM   4757 2HG  GLU A 314      -1.075  27.360  -6.095  1.00  0.71           H  
ATOM   4758  N   ALA A 315      -1.878  24.302  -8.770  1.00  0.70           N  
ATOM   4759  CA  ALA A 315      -2.699  24.492  -9.949  1.00  0.70           C  
ATOM   4760  C   ALA A 315      -4.145  24.139  -9.656  1.00  0.70           C  
ATOM   4761  O   ALA A 315      -5.051  24.893 -10.021  1.00  0.70           O  
ATOM   4762  CB  ALA A 315      -2.189  23.632 -11.085  1.00  0.70           C  
ATOM   4763  H   ALA A 315      -1.083  23.663  -8.806  1.00  0.70           H  
ATOM   4764  HA  ALA A 315      -2.650  25.541 -10.234  1.00  0.70           H  
ATOM   4765 1HB  ALA A 315      -2.802  23.792 -11.970  1.00  0.70           H  
ATOM   4766 2HB  ALA A 315      -1.154  23.896 -11.302  1.00  0.70           H  
ATOM   4767 3HB  ALA A 315      -2.239  22.584 -10.790  1.00  0.70           H  
ATOM   4768  N   LYS A 316      -4.365  23.041  -8.924  1.00  0.69           N  
ATOM   4769  CA  LYS A 316      -5.723  22.644  -8.586  1.00  0.69           C  
ATOM   4770  C   LYS A 316      -6.370  23.690  -7.693  1.00  0.69           C  
ATOM   4771  O   LYS A 316      -7.553  24.014  -7.847  1.00  0.69           O  
ATOM   4772  CB  LYS A 316      -5.720  21.278  -7.903  1.00  0.69           C  
ATOM   4773  CG  LYS A 316      -5.380  20.117  -8.838  1.00  0.69           C  
ATOM   4774  CD  LYS A 316      -5.342  18.788  -8.096  1.00  0.69           C  
ATOM   4775  CE  LYS A 316      -4.975  17.641  -9.032  1.00  0.69           C  
ATOM   4776  NZ  LYS A 316      -4.914  16.334  -8.314  1.00  0.69           N  
ATOM   4777  H   LYS A 316      -3.579  22.450  -8.641  1.00  0.69           H  
ATOM   4778  HA  LYS A 316      -6.306  22.576  -9.506  1.00  0.69           H  
ATOM   4779 1HB  LYS A 316      -4.982  21.281  -7.100  1.00  0.69           H  
ATOM   4780 2HB  LYS A 316      -6.694  21.088  -7.457  1.00  0.69           H  
ATOM   4781 1HG  LYS A 316      -6.133  20.062  -9.625  1.00  0.69           H  
ATOM   4782 2HG  LYS A 316      -4.416  20.297  -9.304  1.00  0.69           H  
ATOM   4783 1HD  LYS A 316      -4.599  18.847  -7.298  1.00  0.69           H  
ATOM   4784 2HD  LYS A 316      -6.316  18.590  -7.651  1.00  0.69           H  
ATOM   4785 1HE  LYS A 316      -5.717  17.576  -9.825  1.00  0.69           H  
ATOM   4786 2HE  LYS A 316      -3.998  17.846  -9.476  1.00  0.69           H  
ATOM   4787 1HZ  LYS A 316      -4.667  15.603  -8.966  1.00  0.69           H  
ATOM   4788 2HZ  LYS A 316      -4.218  16.383  -7.584  1.00  0.69           H  
ATOM   4789 3HZ  LYS A 316      -5.815  16.131  -7.907  1.00  0.69           H  
ATOM   4790  N   TRP A 317      -5.589  24.250  -6.772  1.00  0.68           N  
ATOM   4791  CA  TRP A 317      -6.117  25.274  -5.896  1.00  0.68           C  
ATOM   4792  C   TRP A 317      -6.529  26.496  -6.697  1.00  0.68           C  
ATOM   4793  O   TRP A 317      -7.603  27.055  -6.463  1.00  0.68           O  
ATOM   4794  CB  TRP A 317      -5.141  25.677  -4.810  1.00  0.68           C  
ATOM   4795  CG  TRP A 317      -5.778  26.645  -3.895  1.00  0.68           C  
ATOM   4796  CD1 TRP A 317      -6.557  26.315  -2.857  1.00  0.68           C  
ATOM   4797  CD2 TRP A 317      -5.728  28.091  -3.897  1.00  0.68           C  
ATOM   4798  NE1 TRP A 317      -6.998  27.422  -2.240  1.00  0.68           N  
ATOM   4799  CE2 TRP A 317      -6.512  28.513  -2.848  1.00  0.68           C  
ATOM   4800  CE3 TRP A 317      -5.098  29.028  -4.684  1.00  0.68           C  
ATOM   4801  CZ2 TRP A 317      -6.701  29.843  -2.551  1.00  0.68           C  
ATOM   4802  CZ3 TRP A 317      -5.270  30.377  -4.388  1.00  0.68           C  
ATOM   4803  CH2 TRP A 317      -6.059  30.771  -3.335  1.00  0.68           C  
ATOM   4804  H   TRP A 317      -4.623  23.939  -6.664  1.00  0.68           H  
ATOM   4805  HA  TRP A 317      -7.004  24.876  -5.407  1.00  0.68           H  
ATOM   4806 1HB  TRP A 317      -4.833  24.793  -4.257  1.00  0.68           H  
ATOM   4807 2HB  TRP A 317      -4.252  26.128  -5.254  1.00  0.68           H  
ATOM   4808  HD1 TRP A 317      -6.806  25.298  -2.560  1.00  0.68           H  
ATOM   4809  HE1 TRP A 317      -7.596  27.449  -1.432  1.00  0.68           H  
ATOM   4810  HE3 TRP A 317      -4.478  28.704  -5.507  1.00  0.68           H  
ATOM   4811  HZ2 TRP A 317      -7.322  30.160  -1.719  1.00  0.68           H  
ATOM   4812  HZ3 TRP A 317      -4.763  31.111  -5.017  1.00  0.68           H  
ATOM   4813  HH2 TRP A 317      -6.182  31.835  -3.117  1.00  0.68           H  
ATOM   4814  N   ASN A 318      -5.677  26.920  -7.633  1.00  0.68           N  
ATOM   4815  CA  ASN A 318      -5.979  28.084  -8.447  1.00  0.68           C  
ATOM   4816  C   ASN A 318      -7.269  27.847  -9.239  1.00  0.68           C  
ATOM   4817  O   ASN A 318      -8.095  28.758  -9.360  1.00  0.68           O  
ATOM   4818  CB  ASN A 318      -4.797  28.405  -9.359  1.00  0.68           C  
ATOM   4819  CG  ASN A 318      -3.603  29.051  -8.609  1.00  0.68           C  
ATOM   4820  OD1 ASN A 318      -3.784  29.645  -7.550  1.00  0.68           O  
ATOM   4821  ND2 ASN A 318      -2.407  28.921  -9.141  1.00  0.68           N  
ATOM   4822  H   ASN A 318      -4.799  26.421  -7.772  1.00  0.68           H  
ATOM   4823  HA  ASN A 318      -6.151  28.934  -7.787  1.00  0.68           H  
ATOM   4824 1HB  ASN A 318      -4.451  27.484  -9.824  1.00  0.68           H  
ATOM   4825 2HB  ASN A 318      -5.119  29.072 -10.154  1.00  0.68           H  
ATOM   4826 1HD2 ASN A 318      -1.573  29.296  -8.656  1.00  0.68           H  
ATOM   4827 2HD2 ASN A 318      -2.296  28.425  -9.997  1.00  0.68           H  
ATOM   4828  N   GLU A 319      -7.485  26.613  -9.723  1.00  0.68           N  
ATOM   4829  CA  GLU A 319      -8.733  26.314 -10.423  1.00  0.68           C  
ATOM   4830  C   GLU A 319      -9.929  26.428  -9.472  1.00  0.68           C  
ATOM   4831  O   GLU A 319     -10.978  26.963  -9.847  1.00  0.68           O  
ATOM   4832  CB  GLU A 319      -8.705  24.915 -11.058  1.00  0.68           C  
ATOM   4833  CG  GLU A 319      -7.764  24.765 -12.261  1.00  0.68           C  
ATOM   4834  CD  GLU A 319      -7.759  23.361 -12.860  1.00  0.68           C  
ATOM   4835  OE1 GLU A 319      -8.392  22.487 -12.311  1.00  0.68           O  
ATOM   4836  OE2 GLU A 319      -7.122  23.174 -13.872  1.00  0.68           O  
ATOM   4837  H   GLU A 319      -6.764  25.895  -9.626  1.00  0.68           H  
ATOM   4838  HA  GLU A 319      -8.862  27.045 -11.219  1.00  0.68           H  
ATOM   4839 1HB  GLU A 319      -8.396  24.188 -10.310  1.00  0.68           H  
ATOM   4840 2HB  GLU A 319      -9.709  24.642 -11.381  1.00  0.68           H  
ATOM   4841 1HG  GLU A 319      -8.067  25.473 -13.029  1.00  0.68           H  
ATOM   4842 2HG  GLU A 319      -6.756  25.025 -11.948  1.00  0.68           H  
ATOM   4843  N   GLN A 320      -9.764  25.968  -8.222  1.00  0.67           N  
ATOM   4844  CA  GLN A 320     -10.853  26.057  -7.251  1.00  0.67           C  
ATOM   4845  C   GLN A 320     -11.143  27.518  -6.931  1.00  0.67           C  
ATOM   4846  O   GLN A 320     -12.307  27.915  -6.803  1.00  0.67           O  
ATOM   4847  CB  GLN A 320     -10.505  25.320  -5.956  1.00  0.67           C  
ATOM   4848  CG  GLN A 320     -11.663  25.191  -4.965  1.00  0.67           C  
ATOM   4849  CD  GLN A 320     -12.799  24.313  -5.496  1.00  0.67           C  
ATOM   4850  OE1 GLN A 320     -12.575  23.162  -5.888  1.00  0.67           O  
ATOM   4851  NE2 GLN A 320     -14.011  24.843  -5.506  1.00  0.67           N  
ATOM   4852  H   GLN A 320      -8.885  25.514  -7.965  1.00  0.67           H  
ATOM   4853  HA  GLN A 320     -11.746  25.612  -7.687  1.00  0.67           H  
ATOM   4854 1HB  GLN A 320     -10.132  24.324  -6.193  1.00  0.67           H  
ATOM   4855 2HB  GLN A 320      -9.696  25.852  -5.450  1.00  0.67           H  
ATOM   4856 1HG  GLN A 320     -11.288  24.759  -4.035  1.00  0.67           H  
ATOM   4857 2HG  GLN A 320     -12.064  26.182  -4.777  1.00  0.67           H  
ATOM   4858 1HE2 GLN A 320     -14.798  24.306  -5.837  1.00  0.67           H  
ATOM   4859 2HE2 GLN A 320     -14.142  25.773  -5.185  1.00  0.67           H  
ATOM   4860  N   LEU A 321     -10.087  28.335  -6.855  1.00  0.67           N  
ATOM   4861  CA  LEU A 321     -10.268  29.748  -6.583  1.00  0.67           C  
ATOM   4862  C   LEU A 321     -11.041  30.367  -7.735  1.00  0.67           C  
ATOM   4863  O   LEU A 321     -11.936  31.178  -7.511  1.00  0.67           O  
ATOM   4864  CB  LEU A 321      -8.950  30.508  -6.392  1.00  0.67           C  
ATOM   4865  CG  LEU A 321      -9.170  32.013  -6.049  1.00  0.67           C  
ATOM   4866  CD1 LEU A 321      -9.943  32.097  -4.733  1.00  0.67           C  
ATOM   4867  CD2 LEU A 321      -7.848  32.751  -5.959  1.00  0.67           C  
ATOM   4868  H   LEU A 321      -9.147  27.951  -6.951  1.00  0.67           H  
ATOM   4869  HA  LEU A 321     -10.855  29.856  -5.678  1.00  0.67           H  
ATOM   4870 1HB  LEU A 321      -8.381  30.038  -5.587  1.00  0.67           H  
ATOM   4871 2HB  LEU A 321      -8.368  30.444  -7.311  1.00  0.67           H  
ATOM   4872  HG  LEU A 321      -9.782  32.471  -6.831  1.00  0.67           H  
ATOM   4873 1HD1 LEU A 321     -10.135  33.141  -4.486  1.00  0.67           H  
ATOM   4874 2HD1 LEU A 321     -10.884  31.569  -4.836  1.00  0.67           H  
ATOM   4875 3HD1 LEU A 321      -9.355  31.639  -3.941  1.00  0.67           H  
ATOM   4876 1HD2 LEU A 321      -8.033  33.798  -5.721  1.00  0.67           H  
ATOM   4877 2HD2 LEU A 321      -7.250  32.320  -5.196  1.00  0.67           H  
ATOM   4878 3HD2 LEU A 321      -7.327  32.678  -6.914  1.00  0.67           H  
ATOM   4879  N   ALA A 322     -10.688  30.012  -8.975  1.00  0.66           N  
ATOM   4880  CA  ALA A 322     -11.403  30.549 -10.124  1.00  0.66           C  
ATOM   4881  C   ALA A 322     -12.883  30.169 -10.064  1.00  0.66           C  
ATOM   4882  O   ALA A 322     -13.750  31.001 -10.333  1.00  0.66           O  
ATOM   4883  CB  ALA A 322     -10.788  30.033 -11.412  1.00  0.66           C  
ATOM   4884  H   ALA A 322      -9.911  29.366  -9.118  1.00  0.66           H  
ATOM   4885  HA  ALA A 322     -11.325  31.636 -10.096  1.00  0.66           H  
ATOM   4886 1HB  ALA A 322     -11.317  30.457 -12.263  1.00  0.66           H  
ATOM   4887 2HB  ALA A 322      -9.738  30.320 -11.450  1.00  0.66           H  
ATOM   4888 3HB  ALA A 322     -10.866  28.950 -11.441  1.00  0.66           H  
ATOM   4889  N   ALA A 323     -13.185  28.927  -9.664  1.00  0.65           N  
ATOM   4890  CA  ALA A 323     -14.581  28.512  -9.556  1.00  0.65           C  
ATOM   4891  C   ALA A 323     -15.304  29.378  -8.530  1.00  0.65           C  
ATOM   4892  O   ALA A 323     -16.445  29.807  -8.738  1.00  0.65           O  
ATOM   4893  CB  ALA A 323     -14.659  27.048  -9.158  1.00  0.65           C  
ATOM   4894  H   ALA A 323     -12.435  28.261  -9.472  1.00  0.65           H  
ATOM   4895  HA  ALA A 323     -15.057  28.653 -10.527  1.00  0.65           H  
ATOM   4896 1HB  ALA A 323     -15.700  26.742  -9.099  1.00  0.65           H  
ATOM   4897 2HB  ALA A 323     -14.143  26.446  -9.906  1.00  0.65           H  
ATOM   4898 3HB  ALA A 323     -14.184  26.906  -8.190  1.00  0.65           H  
ATOM   4899  N   TYR A 324     -14.609  29.657  -7.431  1.00  0.64           N  
ATOM   4900  CA  TYR A 324     -15.106  30.497  -6.359  1.00  0.64           C  
ATOM   4901  C   TYR A 324     -15.384  31.881  -6.892  1.00  0.64           C  
ATOM   4902  O   TYR A 324     -16.452  32.419  -6.642  1.00  0.64           O  
ATOM   4903  CB  TYR A 324     -14.128  30.451  -5.204  1.00  0.64           C  
ATOM   4904  CG  TYR A 324     -14.397  31.246  -3.983  1.00  0.64           C  
ATOM   4905  CD1 TYR A 324     -15.345  30.815  -3.074  1.00  0.64           C  
ATOM   4906  CD2 TYR A 324     -13.628  32.363  -3.711  1.00  0.64           C  
ATOM   4907  CE1 TYR A 324     -15.523  31.495  -1.905  1.00  0.64           C  
ATOM   4908  CE2 TYR A 324     -13.808  33.040  -2.536  1.00  0.64           C  
ATOM   4909  CZ  TYR A 324     -14.740  32.605  -1.645  1.00  0.64           C  
ATOM   4910  OH  TYR A 324     -14.891  33.255  -0.488  1.00  0.64           O  
ATOM   4911  H   TYR A 324     -13.681  29.244  -7.325  1.00  0.64           H  
ATOM   4912  HA  TYR A 324     -16.054  30.093  -6.010  1.00  0.64           H  
ATOM   4913 1HB  TYR A 324     -14.072  29.427  -4.911  1.00  0.64           H  
ATOM   4914 2HB  TYR A 324     -13.158  30.720  -5.546  1.00  0.64           H  
ATOM   4915  HD1 TYR A 324     -15.937  29.938  -3.279  1.00  0.64           H  
ATOM   4916  HD2 TYR A 324     -12.872  32.689  -4.420  1.00  0.64           H  
ATOM   4917  HE1 TYR A 324     -16.263  31.157  -1.176  1.00  0.64           H  
ATOM   4918  HE2 TYR A 324     -13.204  33.911  -2.296  1.00  0.64           H  
ATOM   4919  HH  TYR A 324     -15.224  32.637   0.178  1.00  0.64           H  
ATOM   4920  N   GLU A 325     -14.439  32.461  -7.630  1.00  0.64           N  
ATOM   4921  CA  GLU A 325     -14.640  33.785  -8.209  1.00  0.64           C  
ATOM   4922  C   GLU A 325     -15.851  33.829  -9.122  1.00  0.64           C  
ATOM   4923  O   GLU A 325     -16.561  34.827  -9.159  1.00  0.64           O  
ATOM   4924  CB  GLU A 325     -13.393  34.251  -8.974  1.00  0.64           C  
ATOM   4925  CG  GLU A 325     -13.511  35.685  -9.507  1.00  0.64           C  
ATOM   4926  CD  GLU A 325     -12.241  36.233 -10.120  1.00  0.64           C  
ATOM   4927  OE1 GLU A 325     -11.247  35.532 -10.168  1.00  0.64           O  
ATOM   4928  OE2 GLU A 325     -12.241  37.376 -10.500  1.00  0.64           O  
ATOM   4929  H   GLU A 325     -13.563  31.967  -7.786  1.00  0.64           H  
ATOM   4930  HA  GLU A 325     -14.844  34.480  -7.412  1.00  0.64           H  
ATOM   4931 1HB  GLU A 325     -12.520  34.187  -8.325  1.00  0.64           H  
ATOM   4932 2HB  GLU A 325     -13.222  33.590  -9.820  1.00  0.64           H  
ATOM   4933 1HG  GLU A 325     -14.299  35.706 -10.261  1.00  0.64           H  
ATOM   4934 2HG  GLU A 325     -13.821  36.333  -8.689  1.00  0.64           H  
ATOM   4935  N   GLN A 326     -16.083  32.771  -9.887  1.00  0.66           N  
ATOM   4936  CA  GLN A 326     -17.236  32.739 -10.773  1.00  0.66           C  
ATOM   4937  C   GLN A 326     -18.550  32.703  -9.982  1.00  0.66           C  
ATOM   4938  O   GLN A 326     -19.527  33.359 -10.345  1.00  0.66           O  
ATOM   4939  CB  GLN A 326     -17.134  31.523 -11.694  1.00  0.66           C  
ATOM   4940  CG  GLN A 326     -15.997  31.618 -12.700  1.00  0.66           C  
ATOM   4941  CD  GLN A 326     -15.763  30.326 -13.462  1.00  0.66           C  
ATOM   4942  OE1 GLN A 326     -16.215  29.245 -13.064  1.00  0.66           O  
ATOM   4943  NE2 GLN A 326     -15.040  30.427 -14.572  1.00  0.66           N  
ATOM   4944  H   GLN A 326     -15.437  31.981  -9.859  1.00  0.66           H  
ATOM   4945  HA  GLN A 326     -17.227  33.645 -11.379  1.00  0.66           H  
ATOM   4946 1HB  GLN A 326     -16.976  30.630 -11.095  1.00  0.66           H  
ATOM   4947 2HB  GLN A 326     -18.067  31.395 -12.236  1.00  0.66           H  
ATOM   4948 1HG  GLN A 326     -16.245  32.395 -13.420  1.00  0.66           H  
ATOM   4949 2HG  GLN A 326     -15.085  31.884 -12.178  1.00  0.66           H  
ATOM   4950 1HE2 GLN A 326     -14.845  29.614 -15.120  1.00  0.66           H  
ATOM   4951 2HE2 GLN A 326     -14.689  31.319 -14.858  1.00  0.66           H  
ATOM   4952  N   ALA A 327     -18.561  31.933  -8.887  1.00  0.68           N  
ATOM   4953  CA  ALA A 327     -19.744  31.770  -8.040  1.00  0.68           C  
ATOM   4954  C   ALA A 327     -19.990  32.932  -7.071  1.00  0.68           C  
ATOM   4955  O   ALA A 327     -21.135  33.324  -6.829  1.00  0.68           O  
ATOM   4956  CB  ALA A 327     -19.593  30.498  -7.234  1.00  0.68           C  
ATOM   4957  H   ALA A 327     -17.720  31.400  -8.659  1.00  0.68           H  
ATOM   4958  HA  ALA A 327     -20.611  31.689  -8.692  1.00  0.68           H  
ATOM   4959 1HB  ALA A 327     -20.481  30.340  -6.625  1.00  0.68           H  
ATOM   4960 2HB  ALA A 327     -19.457  29.661  -7.913  1.00  0.68           H  
ATOM   4961 3HB  ALA A 327     -18.719  30.586  -6.587  1.00  0.68           H  
ATOM   4962  N   HIS A 328     -18.914  33.464  -6.505  1.00  0.70           N  
ATOM   4963  CA  HIS A 328     -18.960  34.508  -5.497  1.00  0.70           C  
ATOM   4964  C   HIS A 328     -17.918  35.604  -5.754  1.00  0.70           C  
ATOM   4965  O   HIS A 328     -17.025  35.790  -4.914  1.00  0.70           O  
ATOM   4966  CB  HIS A 328     -18.624  33.903  -4.129  1.00  0.70           C  
ATOM   4967  CG  HIS A 328     -19.462  32.744  -3.706  1.00  0.70           C  
ATOM   4968  ND1 HIS A 328     -20.766  32.874  -3.288  1.00  0.70           N  
ATOM   4969  CD2 HIS A 328     -19.169  31.422  -3.628  1.00  0.70           C  
ATOM   4970  CE1 HIS A 328     -21.243  31.682  -2.973  1.00  0.70           C  
ATOM   4971  NE2 HIS A 328     -20.293  30.786  -3.168  1.00  0.70           N  
ATOM   4972  H   HIS A 328     -18.011  33.105  -6.769  1.00  0.70           H  
ATOM   4973  HA  HIS A 328     -19.949  34.956  -5.467  1.00  0.70           H  
ATOM   4974 1HB  HIS A 328     -17.578  33.578  -4.132  1.00  0.70           H  
ATOM   4975 2HB  HIS A 328     -18.717  34.678  -3.374  1.00  0.70           H  
ATOM   4976  HD1 HIS A 328     -21.290  33.725  -3.231  1.00  0.70           H  
ATOM   4977  HD2 HIS A 328     -18.269  30.848  -3.852  1.00  0.70           H  
ATOM   4978  HE1 HIS A 328     -22.267  31.571  -2.620  1.00  0.70           H  
ATOM   4979  N   PRO A 329     -18.016  36.399  -6.843  1.00  0.73           N  
ATOM   4980  CA  PRO A 329     -17.050  37.421  -7.236  1.00  0.73           C  
ATOM   4981  C   PRO A 329     -16.699  38.387  -6.106  1.00  0.73           C  
ATOM   4982  O   PRO A 329     -15.562  38.853  -6.002  1.00  0.73           O  
ATOM   4983  CB  PRO A 329     -17.813  38.183  -8.323  1.00  0.73           C  
ATOM   4984  CG  PRO A 329     -18.743  37.166  -8.923  1.00  0.73           C  
ATOM   4985  CD  PRO A 329     -19.190  36.308  -7.757  1.00  0.73           C  
ATOM   4986  HA  PRO A 329     -16.148  36.936  -7.642  1.00  0.73           H  
ATOM   4987 1HB  PRO A 329     -18.332  39.049  -7.891  1.00  0.73           H  
ATOM   4988 2HB  PRO A 329     -17.096  38.576  -9.061  1.00  0.73           H  
ATOM   4989 1HG  PRO A 329     -19.585  37.668  -9.419  1.00  0.73           H  
ATOM   4990 2HG  PRO A 329     -18.228  36.581  -9.696  1.00  0.73           H  
ATOM   4991 1HD  PRO A 329     -20.099  36.691  -7.281  1.00  0.73           H  
ATOM   4992 2HD  PRO A 329     -19.322  35.319  -8.171  1.00  0.73           H  
ATOM   4993  N   GLU A 330     -17.669  38.668  -5.238  1.00  0.74           N  
ATOM   4994  CA  GLU A 330     -17.445  39.593  -4.132  1.00  0.74           C  
ATOM   4995  C   GLU A 330     -16.494  39.033  -3.094  1.00  0.74           C  
ATOM   4996  O   GLU A 330     -15.679  39.765  -2.531  1.00  0.74           O  
ATOM   4997  CB  GLU A 330     -18.764  39.958  -3.452  1.00  0.74           C  
ATOM   4998  CG  GLU A 330     -18.603  40.899  -2.263  1.00  0.74           C  
ATOM   4999  CD  GLU A 330     -18.047  42.261  -2.608  1.00  0.74           C  
ATOM   5000  OE1 GLU A 330     -18.208  42.702  -3.724  1.00  0.74           O  
ATOM   5001  OE2 GLU A 330     -17.429  42.850  -1.738  1.00  0.74           O  
ATOM   5002  H   GLU A 330     -18.583  38.261  -5.350  1.00  0.74           H  
ATOM   5003  HA  GLU A 330     -17.002  40.504  -4.538  1.00  0.74           H  
ATOM   5004 1HB  GLU A 330     -19.432  40.430  -4.173  1.00  0.74           H  
ATOM   5005 2HB  GLU A 330     -19.249  39.051  -3.095  1.00  0.74           H  
ATOM   5006 1HG  GLU A 330     -19.575  41.030  -1.790  1.00  0.74           H  
ATOM   5007 2HG  GLU A 330     -17.946  40.415  -1.541  1.00  0.74           H  
ATOM   5008  N   LEU A 331     -16.610  37.744  -2.800  1.00  0.75           N  
ATOM   5009  CA  LEU A 331     -15.789  37.211  -1.741  1.00  0.75           C  
ATOM   5010  C   LEU A 331     -14.418  36.982  -2.297  1.00  0.75           C  
ATOM   5011  O   LEU A 331     -13.413  37.195  -1.619  1.00  0.75           O  
ATOM   5012  CB  LEU A 331     -16.340  35.898  -1.224  1.00  0.75           C  
ATOM   5013  CG  LEU A 331     -17.678  35.939  -0.579  1.00  0.75           C  
ATOM   5014  CD1 LEU A 331     -18.099  34.501  -0.269  1.00  0.75           C  
ATOM   5015  CD2 LEU A 331     -17.601  36.795   0.683  1.00  0.75           C  
ATOM   5016  H   LEU A 331     -17.226  37.140  -3.338  1.00  0.75           H  
ATOM   5017  HA  LEU A 331     -15.733  37.931  -0.924  1.00  0.75           H  
ATOM   5018 1HB  LEU A 331     -16.382  35.186  -2.050  1.00  0.75           H  
ATOM   5019 2HB  LEU A 331     -15.651  35.533  -0.484  1.00  0.75           H  
ATOM   5020  HG  LEU A 331     -18.407  36.367  -1.268  1.00  0.75           H  
ATOM   5021 1HD1 LEU A 331     -19.077  34.509   0.183  1.00  0.75           H  
ATOM   5022 2HD1 LEU A 331     -18.130  33.918  -1.182  1.00  0.75           H  
ATOM   5023 3HD1 LEU A 331     -17.377  34.050   0.416  1.00  0.75           H  
ATOM   5024 1HD2 LEU A 331     -18.577  36.826   1.164  1.00  0.75           H  
ATOM   5025 2HD2 LEU A 331     -16.870  36.361   1.373  1.00  0.75           H  
ATOM   5026 3HD2 LEU A 331     -17.293  37.810   0.419  1.00  0.75           H  
ATOM   5027  N   ALA A 332     -14.376  36.553  -3.557  1.00  0.76           N  
ATOM   5028  CA  ALA A 332     -13.108  36.311  -4.208  1.00  0.76           C  
ATOM   5029  C   ALA A 332     -12.324  37.608  -4.296  1.00  0.76           C  
ATOM   5030  O   ALA A 332     -11.121  37.624  -4.041  1.00  0.76           O  
ATOM   5031  CB  ALA A 332     -13.344  35.720  -5.560  1.00  0.76           C  
ATOM   5032  H   ALA A 332     -15.248  36.387  -4.065  1.00  0.76           H  
ATOM   5033  HA  ALA A 332     -12.534  35.613  -3.605  1.00  0.76           H  
ATOM   5034 1HB  ALA A 332     -12.394  35.517  -6.052  1.00  0.76           H  
ATOM   5035 2HB  ALA A 332     -13.896  34.795  -5.430  1.00  0.76           H  
ATOM   5036 3HB  ALA A 332     -13.926  36.419  -6.163  1.00  0.76           H  
ATOM   5037  N   ALA A 333     -13.009  38.715  -4.608  1.00  0.76           N  
ATOM   5038  CA  ALA A 333     -12.346  40.004  -4.660  1.00  0.76           C  
ATOM   5039  C   ALA A 333     -11.797  40.380  -3.293  1.00  0.76           C  
ATOM   5040  O   ALA A 333     -10.662  40.851  -3.176  1.00  0.76           O  
ATOM   5041  CB  ALA A 333     -13.316  41.068  -5.134  1.00  0.76           C  
ATOM   5042  H   ALA A 333     -13.998  38.669  -4.847  1.00  0.76           H  
ATOM   5043  HA  ALA A 333     -11.513  39.935  -5.358  1.00  0.76           H  
ATOM   5044 1HB  ALA A 333     -12.810  42.029  -5.186  1.00  0.76           H  
ATOM   5045 2HB  ALA A 333     -13.694  40.798  -6.119  1.00  0.76           H  
ATOM   5046 3HB  ALA A 333     -14.152  41.131  -4.432  1.00  0.76           H  
ATOM   5047  N   GLN A 334     -12.581  40.129  -2.232  1.00  0.76           N  
ATOM   5048  CA  GLN A 334     -12.103  40.432  -0.893  1.00  0.76           C  
ATOM   5049  C   GLN A 334     -10.910  39.557  -0.524  1.00  0.76           C  
ATOM   5050  O   GLN A 334      -9.973  40.032   0.121  1.00  0.76           O  
ATOM   5051  CB  GLN A 334     -13.219  40.278   0.148  1.00  0.76           C  
ATOM   5052  CG  GLN A 334     -14.313  41.336   0.093  1.00  0.76           C  
ATOM   5053  CD  GLN A 334     -15.408  41.084   1.132  1.00  0.76           C  
ATOM   5054  OE1 GLN A 334     -15.134  40.542   2.217  1.00  0.76           O  
ATOM   5055  NE2 GLN A 334     -16.640  41.480   0.821  1.00  0.76           N  
ATOM   5056  H   GLN A 334     -13.528  39.762  -2.359  1.00  0.76           H  
ATOM   5057  HA  GLN A 334     -11.771  41.468  -0.878  1.00  0.76           H  
ATOM   5058 1HB  GLN A 334     -13.711  39.323  -0.009  1.00  0.76           H  
ATOM   5059 2HB  GLN A 334     -12.798  40.280   1.147  1.00  0.76           H  
ATOM   5060 1HG  GLN A 334     -13.870  42.309   0.295  1.00  0.76           H  
ATOM   5061 2HG  GLN A 334     -14.771  41.339  -0.895  1.00  0.76           H  
ATOM   5062 1HE2 GLN A 334     -17.389  41.343   1.463  1.00  0.76           H  
ATOM   5063 2HE2 GLN A 334     -16.833  41.928  -0.088  1.00  0.76           H  
ATOM   5064  N   LEU A 335     -10.930  38.288  -0.937  1.00  0.76           N  
ATOM   5065  CA  LEU A 335      -9.827  37.395  -0.630  1.00  0.76           C  
ATOM   5066  C   LEU A 335      -8.567  37.796  -1.363  1.00  0.76           C  
ATOM   5067  O   LEU A 335      -7.492  37.844  -0.773  1.00  0.76           O  
ATOM   5068  CB  LEU A 335     -10.135  35.942  -0.965  1.00  0.76           C  
ATOM   5069  CG  LEU A 335      -8.966  35.020  -0.670  1.00  0.76           C  
ATOM   5070  CD1 LEU A 335      -8.611  35.116   0.798  1.00  0.76           C  
ATOM   5071  CD2 LEU A 335      -9.320  33.620  -1.025  1.00  0.76           C  
ATOM   5072  H   LEU A 335     -11.737  37.934  -1.448  1.00  0.76           H  
ATOM   5073  HA  LEU A 335      -9.631  37.457   0.438  1.00  0.76           H  
ATOM   5074 1HB  LEU A 335     -10.995  35.615  -0.395  1.00  0.76           H  
ATOM   5075 2HB  LEU A 335     -10.373  35.870  -2.027  1.00  0.76           H  
ATOM   5076  HG  LEU A 335      -8.111  35.341  -1.249  1.00  0.76           H  
ATOM   5077 1HD1 LEU A 335      -7.770  34.480   0.999  1.00  0.76           H  
ATOM   5078 2HD1 LEU A 335      -8.354  36.141   1.049  1.00  0.76           H  
ATOM   5079 3HD1 LEU A 335      -9.452  34.800   1.385  1.00  0.76           H  
ATOM   5080 1HD2 LEU A 335      -8.472  32.964  -0.815  1.00  0.76           H  
ATOM   5081 2HD2 LEU A 335     -10.181  33.314  -0.429  1.00  0.76           H  
ATOM   5082 3HD2 LEU A 335      -9.567  33.570  -2.081  1.00  0.76           H  
ATOM   5083  N   LYS A 336      -8.669  38.075  -2.656  1.00  0.78           N  
ATOM   5084  CA  LYS A 336      -7.468  38.430  -3.391  1.00  0.78           C  
ATOM   5085  C   LYS A 336      -6.884  39.712  -2.812  1.00  0.78           C  
ATOM   5086  O   LYS A 336      -5.671  39.819  -2.617  1.00  0.78           O  
ATOM   5087  CB  LYS A 336      -7.794  38.596  -4.869  1.00  0.78           C  
ATOM   5088  CG  LYS A 336      -8.125  37.279  -5.590  1.00  0.78           C  
ATOM   5089  CD  LYS A 336      -8.482  37.533  -7.042  1.00  0.78           C  
ATOM   5090  CE  LYS A 336      -8.902  36.258  -7.759  1.00  0.78           C  
ATOM   5091  NZ  LYS A 336      -9.255  36.529  -9.175  1.00  0.78           N  
ATOM   5092  H   LYS A 336      -9.572  38.026  -3.128  1.00  0.78           H  
ATOM   5093  HA  LYS A 336      -6.735  37.634  -3.275  1.00  0.78           H  
ATOM   5094 1HB  LYS A 336      -8.666  39.251  -4.969  1.00  0.78           H  
ATOM   5095 2HB  LYS A 336      -6.958  39.076  -5.380  1.00  0.78           H  
ATOM   5096 1HG  LYS A 336      -7.264  36.614  -5.543  1.00  0.78           H  
ATOM   5097 2HG  LYS A 336      -8.964  36.792  -5.093  1.00  0.78           H  
ATOM   5098 1HD  LYS A 336      -9.309  38.244  -7.085  1.00  0.78           H  
ATOM   5099 2HD  LYS A 336      -7.626  37.966  -7.558  1.00  0.78           H  
ATOM   5100 1HE  LYS A 336      -8.092  35.533  -7.725  1.00  0.78           H  
ATOM   5101 2HE  LYS A 336      -9.776  35.839  -7.256  1.00  0.78           H  
ATOM   5102 1HZ  LYS A 336      -9.568  35.665  -9.636  1.00  0.78           H  
ATOM   5103 2HZ  LYS A 336     -10.031  37.186  -9.224  1.00  0.78           H  
ATOM   5104 3HZ  LYS A 336      -8.472  36.905  -9.673  1.00  0.78           H  
ATOM   5105  N   ARG A 337      -7.759  40.665  -2.477  1.00  0.80           N  
ATOM   5106  CA  ARG A 337      -7.340  41.914  -1.867  1.00  0.80           C  
ATOM   5107  C   ARG A 337      -6.609  41.615  -0.557  1.00  0.80           C  
ATOM   5108  O   ARG A 337      -5.566  42.211  -0.258  1.00  0.80           O  
ATOM   5109  CB  ARG A 337      -8.564  42.795  -1.648  1.00  0.80           C  
ATOM   5110  CG  ARG A 337      -8.327  44.203  -1.183  1.00  0.80           C  
ATOM   5111  CD  ARG A 337      -9.603  44.934  -1.076  1.00  0.80           C  
ATOM   5112  NE  ARG A 337     -10.255  45.088  -2.383  1.00  0.80           N  
ATOM   5113  CZ  ARG A 337     -10.029  46.086  -3.290  1.00  0.80           C  
ATOM   5114  NH1 ARG A 337      -9.201  47.092  -3.046  1.00  0.80           N  
ATOM   5115  NH2 ARG A 337     -10.662  46.055  -4.453  1.00  0.80           N  
ATOM   5116  H   ARG A 337      -8.755  40.538  -2.664  1.00  0.80           H  
ATOM   5117  HA  ARG A 337      -6.656  42.425  -2.545  1.00  0.80           H  
ATOM   5118 1HB  ARG A 337      -9.125  42.855  -2.577  1.00  0.80           H  
ATOM   5119 2HB  ARG A 337      -9.213  42.321  -0.915  1.00  0.80           H  
ATOM   5120 1HG  ARG A 337      -7.855  44.180  -0.211  1.00  0.80           H  
ATOM   5121 2HG  ARG A 337      -7.702  44.730  -1.893  1.00  0.80           H  
ATOM   5122 1HD  ARG A 337     -10.281  44.401  -0.411  1.00  0.80           H  
ATOM   5123 2HD  ARG A 337      -9.402  45.903  -0.681  1.00  0.80           H  
ATOM   5124  HE  ARG A 337     -10.899  44.357  -2.656  1.00  0.80           H  
ATOM   5125 1HH1 ARG A 337      -8.704  47.192  -2.151  1.00  0.80           H  
ATOM   5126 2HH1 ARG A 337      -9.068  47.817  -3.748  1.00  0.80           H  
ATOM   5127 1HH2 ARG A 337     -11.300  45.301  -4.664  1.00  0.80           H  
ATOM   5128 2HH2 ARG A 337     -10.502  46.789  -5.136  1.00  0.80           H  
ATOM   5129  N   ALA A 338      -7.140  40.659   0.225  1.00  0.83           N  
ATOM   5130  CA  ALA A 338      -6.511  40.281   1.480  1.00  0.83           C  
ATOM   5131  C   ALA A 338      -5.120  39.727   1.264  1.00  0.83           C  
ATOM   5132  O   ALA A 338      -4.161  40.159   1.900  1.00  0.83           O  
ATOM   5133  CB  ALA A 338      -7.324  39.203   2.174  1.00  0.83           C  
ATOM   5134  H   ALA A 338      -8.017  40.210  -0.037  1.00  0.83           H  
ATOM   5135  HA  ALA A 338      -6.448  41.172   2.104  1.00  0.83           H  
ATOM   5136 1HB  ALA A 338      -6.857  38.959   3.090  1.00  0.83           H  
ATOM   5137 2HB  ALA A 338      -8.323  39.543   2.352  1.00  0.83           H  
ATOM   5138 3HB  ALA A 338      -7.366  38.324   1.563  1.00  0.83           H  
ATOM   5139  N   ILE A 339      -4.997  38.836   0.286  1.00  0.86           N  
ATOM   5140  CA  ILE A 339      -3.747  38.155  -0.020  1.00  0.86           C  
ATOM   5141  C   ILE A 339      -2.669  39.145  -0.418  1.00  0.86           C  
ATOM   5142  O   ILE A 339      -1.507  39.011  -0.033  1.00  0.86           O  
ATOM   5143  CB  ILE A 339      -3.949  37.070  -1.092  1.00  0.86           C  
ATOM   5144  CG1 ILE A 339      -4.802  35.934  -0.516  1.00  0.86           C  
ATOM   5145  CG2 ILE A 339      -2.611  36.542  -1.573  1.00  0.86           C  
ATOM   5146  CD1 ILE A 339      -5.301  34.922  -1.549  1.00  0.86           C  
ATOM   5147  H   ILE A 339      -5.835  38.574  -0.235  1.00  0.86           H  
ATOM   5148  HA  ILE A 339      -3.411  37.653   0.891  1.00  0.86           H  
ATOM   5149  HB  ILE A 339      -4.497  37.501  -1.934  1.00  0.86           H  
ATOM   5150 1HG1 ILE A 339      -4.211  35.430   0.219  1.00  0.86           H  
ATOM   5151 2HG1 ILE A 339      -5.665  36.363  -0.016  1.00  0.86           H  
ATOM   5152 1HG2 ILE A 339      -2.775  35.784  -2.336  1.00  0.86           H  
ATOM   5153 2HG2 ILE A 339      -2.031  37.364  -1.995  1.00  0.86           H  
ATOM   5154 3HG2 ILE A 339      -2.068  36.104  -0.734  1.00  0.86           H  
ATOM   5155 1HD1 ILE A 339      -5.890  34.155  -1.048  1.00  0.86           H  
ATOM   5156 2HD1 ILE A 339      -5.919  35.432  -2.285  1.00  0.86           H  
ATOM   5157 3HD1 ILE A 339      -4.454  34.458  -2.046  1.00  0.86           H  
ATOM   5158  N   GLU A 340      -3.065  40.148  -1.198  1.00  0.88           N  
ATOM   5159  CA  GLU A 340      -2.154  41.180  -1.663  1.00  0.88           C  
ATOM   5160  C   GLU A 340      -1.883  42.286  -0.618  1.00  0.88           C  
ATOM   5161  O   GLU A 340      -1.107  43.206  -0.889  1.00  0.88           O  
ATOM   5162  CB  GLU A 340      -2.694  41.800  -2.959  1.00  0.88           C  
ATOM   5163  CG  GLU A 340      -2.709  40.832  -4.168  1.00  0.88           C  
ATOM   5164  CD  GLU A 340      -3.277  41.436  -5.464  1.00  0.88           C  
ATOM   5165  OE1 GLU A 340      -3.702  42.578  -5.454  1.00  0.88           O  
ATOM   5166  OE2 GLU A 340      -3.266  40.754  -6.461  1.00  0.88           O  
ATOM   5167  H   GLU A 340      -4.040  40.177  -1.499  1.00  0.88           H  
ATOM   5168  HA  GLU A 340      -1.202  40.702  -1.892  1.00  0.88           H  
ATOM   5169 1HB  GLU A 340      -3.717  42.150  -2.791  1.00  0.88           H  
ATOM   5170 2HB  GLU A 340      -2.091  42.660  -3.223  1.00  0.88           H  
ATOM   5171 1HG  GLU A 340      -1.690  40.496  -4.355  1.00  0.88           H  
ATOM   5172 2HG  GLU A 340      -3.301  39.957  -3.895  1.00  0.88           H  
ATOM   5173  N   GLY A 341      -2.527  42.224   0.560  1.00  0.91           N  
ATOM   5174  CA  GLY A 341      -2.318  43.217   1.616  1.00  0.91           C  
ATOM   5175  C   GLY A 341      -2.948  44.582   1.336  1.00  0.91           C  
ATOM   5176  O   GLY A 341      -2.451  45.604   1.814  1.00  0.91           O  
ATOM   5177  H   GLY A 341      -3.153  41.448   0.768  1.00  0.91           H  
ATOM   5178 1HA  GLY A 341      -2.726  42.818   2.546  1.00  0.91           H  
ATOM   5179 2HA  GLY A 341      -1.249  43.341   1.775  1.00  0.91           H  
ATOM   5180  N   LYS A 342      -4.018  44.614   0.552  1.00  0.92           N  
ATOM   5181  CA  LYS A 342      -4.640  45.875   0.167  1.00  0.92           C  
ATOM   5182  C   LYS A 342      -5.900  46.252   0.948  1.00  0.92           C  
ATOM   5183  O   LYS A 342      -6.599  45.404   1.499  1.00  0.92           O  
ATOM   5184  CB  LYS A 342      -4.915  45.817  -1.329  1.00  0.92           C  
ATOM   5185  CG  LYS A 342      -3.642  45.767  -2.165  1.00  0.92           C  
ATOM   5186  CD  LYS A 342      -3.937  45.601  -3.638  1.00  0.92           C  
ATOM   5187  CE  LYS A 342      -2.653  45.610  -4.461  1.00  0.92           C  
ATOM   5188  NZ  LYS A 342      -2.913  45.271  -5.879  1.00  0.92           N  
ATOM   5189  H   LYS A 342      -4.416  43.739   0.204  1.00  0.92           H  
ATOM   5190  HA  LYS A 342      -3.913  46.668   0.338  1.00  0.92           H  
ATOM   5191 1HB  LYS A 342      -5.458  44.904  -1.552  1.00  0.92           H  
ATOM   5192 2HB  LYS A 342      -5.530  46.666  -1.637  1.00  0.92           H  
ATOM   5193 1HG  LYS A 342      -3.070  46.681  -2.013  1.00  0.92           H  
ATOM   5194 2HG  LYS A 342      -3.031  44.924  -1.838  1.00  0.92           H  
ATOM   5195 1HD  LYS A 342      -4.441  44.641  -3.801  1.00  0.92           H  
ATOM   5196 2HD  LYS A 342      -4.591  46.401  -3.980  1.00  0.92           H  
ATOM   5197 1HE  LYS A 342      -2.208  46.600  -4.410  1.00  0.92           H  
ATOM   5198 2HE  LYS A 342      -1.953  44.886  -4.048  1.00  0.92           H  
ATOM   5199 1HZ  LYS A 342      -2.053  45.276  -6.399  1.00  0.92           H  
ATOM   5200 2HZ  LYS A 342      -3.317  44.319  -5.895  1.00  0.92           H  
ATOM   5201 3HZ  LYS A 342      -3.559  45.925  -6.286  1.00  0.92           H  
ATOM   5202  N   LEU A 343      -6.180  47.550   0.980  1.00  0.93           N  
ATOM   5203  CA  LEU A 343      -7.387  48.092   1.591  1.00  0.93           C  
ATOM   5204  C   LEU A 343      -8.465  48.232   0.516  1.00  0.93           C  
ATOM   5205  O   LEU A 343      -8.116  48.235  -0.666  1.00  0.93           O  
ATOM   5206  CB  LEU A 343      -7.065  49.436   2.259  1.00  0.93           C  
ATOM   5207  CG  LEU A 343      -6.035  49.341   3.343  1.00  0.93           C  
ATOM   5208  CD1 LEU A 343      -5.775  50.732   3.917  1.00  0.93           C  
ATOM   5209  CD2 LEU A 343      -6.543  48.355   4.384  1.00  0.93           C  
ATOM   5210  H   LEU A 343      -5.535  48.190   0.537  1.00  0.93           H  
ATOM   5211  HA  LEU A 343      -7.712  47.390   2.356  1.00  0.93           H  
ATOM   5212 1HB  LEU A 343      -6.679  50.114   1.501  1.00  0.93           H  
ATOM   5213 2HB  LEU A 343      -7.958  49.884   2.679  1.00  0.93           H  
ATOM   5214  HG  LEU A 343      -5.097  48.971   2.928  1.00  0.93           H  
ATOM   5215 1HD1 LEU A 343      -5.019  50.677   4.696  1.00  0.93           H  
ATOM   5216 2HD1 LEU A 343      -5.423  51.393   3.126  1.00  0.93           H  
ATOM   5217 3HD1 LEU A 343      -6.697  51.130   4.331  1.00  0.93           H  
ATOM   5218 1HD2 LEU A 343      -5.816  48.242   5.172  1.00  0.93           H  
ATOM   5219 2HD2 LEU A 343      -7.477  48.719   4.796  1.00  0.93           H  
ATOM   5220 3HD2 LEU A 343      -6.708  47.383   3.916  1.00  0.93           H  
ATOM   5221  N   PRO A 344      -9.767  48.212   0.872  1.00  0.93           N  
ATOM   5222  CA  PRO A 344     -10.909  48.445  -0.006  1.00  0.93           C  
ATOM   5223  C   PRO A 344     -11.011  49.875  -0.527  1.00  0.93           C  
ATOM   5224  O   PRO A 344     -10.623  50.841   0.150  1.00  0.93           O  
ATOM   5225  CB  PRO A 344     -12.095  48.059   0.883  1.00  0.93           C  
ATOM   5226  CG  PRO A 344     -11.604  48.209   2.296  1.00  0.93           C  
ATOM   5227  CD  PRO A 344     -10.138  47.871   2.254  1.00  0.93           C  
ATOM   5228  HA  PRO A 344     -10.852  47.755  -0.855  1.00  0.93           H  
ATOM   5229 1HB  PRO A 344     -12.947  48.728   0.663  1.00  0.93           H  
ATOM   5230 2HB  PRO A 344     -12.424  47.039   0.651  1.00  0.93           H  
ATOM   5231 1HG  PRO A 344     -11.827  49.205   2.685  1.00  0.93           H  
ATOM   5232 2HG  PRO A 344     -12.155  47.508   2.925  1.00  0.93           H  
ATOM   5233 1HD  PRO A 344      -9.628  48.489   2.973  1.00  0.93           H  
ATOM   5234 2HD  PRO A 344      -9.985  46.794   2.442  1.00  0.93           H  
ATOM   5235  N   ASP A 345     -11.568  50.004  -1.728  1.00  0.93           N  
ATOM   5236  CA  ASP A 345     -11.753  51.299  -2.355  1.00  0.93           C  
ATOM   5237  C   ASP A 345     -12.612  52.202  -1.493  1.00  0.93           C  
ATOM   5238  O   ASP A 345     -13.643  51.775  -0.975  1.00  0.93           O  
ATOM   5239  CB  ASP A 345     -12.441  51.142  -3.712  1.00  0.93           C  
ATOM   5240  CG  ASP A 345     -11.583  50.449  -4.784  1.00  0.93           C  
ATOM   5241  OD1 ASP A 345     -10.410  50.243  -4.564  1.00  0.93           O  
ATOM   5242  OD2 ASP A 345     -12.123  50.117  -5.812  1.00  0.93           O  
ATOM   5243  H   ASP A 345     -11.869  49.177  -2.223  1.00  0.93           H  
ATOM   5244  HA  ASP A 345     -10.776  51.766  -2.490  1.00  0.93           H  
ATOM   5245 1HB  ASP A 345     -13.359  50.570  -3.584  1.00  0.93           H  
ATOM   5246 2HB  ASP A 345     -12.726  52.127  -4.083  1.00  0.93           H  
ATOM   5247  N   GLY A 346     -12.193  53.453  -1.347  1.00  0.92           N  
ATOM   5248  CA  GLY A 346     -12.957  54.441  -0.594  1.00  0.92           C  
ATOM   5249  C   GLY A 346     -12.755  54.336   0.917  1.00  0.92           C  
ATOM   5250  O   GLY A 346     -13.307  55.136   1.673  1.00  0.92           O  
ATOM   5251  H   GLY A 346     -11.323  53.735  -1.777  1.00  0.92           H  
ATOM   5252 1HA  GLY A 346     -12.670  55.440  -0.924  1.00  0.92           H  
ATOM   5253 2HA  GLY A 346     -14.015  54.325  -0.826  1.00  0.92           H  
ATOM   5254  N   TRP A 347     -11.924  53.394   1.364  1.00  0.91           N  
ATOM   5255  CA  TRP A 347     -11.714  53.169   2.786  1.00  0.91           C  
ATOM   5256  C   TRP A 347     -11.516  54.391   3.681  1.00  0.91           C  
ATOM   5257  O   TRP A 347     -12.130  54.470   4.754  1.00  0.91           O  
ATOM   5258  CB  TRP A 347     -10.528  52.231   3.006  1.00  0.91           C  
ATOM   5259  CG  TRP A 347     -10.149  52.240   4.380  1.00  0.91           C  
ATOM   5260  CD1 TRP A 347     -10.686  51.566   5.383  1.00  0.91           C  
ATOM   5261  CD2 TRP A 347      -9.100  53.007   4.928  1.00  0.91           C  
ATOM   5262  NE1 TRP A 347     -10.074  51.899   6.548  1.00  0.91           N  
ATOM   5263  CE2 TRP A 347      -9.108  52.790   6.280  1.00  0.91           C  
ATOM   5264  CE3 TRP A 347      -8.175  53.870   4.383  1.00  0.91           C  
ATOM   5265  CZ2 TRP A 347      -8.240  53.423   7.104  1.00  0.91           C  
ATOM   5266  CZ3 TRP A 347      -7.314  54.486   5.202  1.00  0.91           C  
ATOM   5267  CH2 TRP A 347      -7.358  54.268   6.531  1.00  0.91           C  
ATOM   5268  H   TRP A 347     -11.472  52.748   0.713  1.00  0.91           H  
ATOM   5269  HA  TRP A 347     -12.599  52.647   3.151  1.00  0.91           H  
ATOM   5270 1HB  TRP A 347     -10.784  51.224   2.711  1.00  0.91           H  
ATOM   5271 2HB  TRP A 347      -9.681  52.550   2.397  1.00  0.91           H  
ATOM   5272  HD1 TRP A 347     -11.502  50.883   5.277  1.00  0.91           H  
ATOM   5273  HE1 TRP A 347     -10.305  51.548   7.460  1.00  0.91           H  
ATOM   5274  HE3 TRP A 347      -8.148  54.058   3.306  1.00  0.91           H  
ATOM   5275  HZ2 TRP A 347      -8.219  53.279   8.168  1.00  0.91           H  
ATOM   5276  HZ3 TRP A 347      -6.598  55.163   4.753  1.00  0.91           H  
ATOM   5277  HH2 TRP A 347      -6.684  54.770   7.152  1.00  0.91           H  
ATOM   5278  N   GLU A 348     -10.695  55.359   3.275  1.00  0.89           N  
ATOM   5279  CA  GLU A 348     -10.398  56.482   4.169  1.00  0.89           C  
ATOM   5280  C   GLU A 348     -11.625  57.313   4.531  1.00  0.89           C  
ATOM   5281  O   GLU A 348     -11.633  58.013   5.547  1.00  0.89           O  
ATOM   5282  CB  GLU A 348      -9.296  57.383   3.594  1.00  0.89           C  
ATOM   5283  CG  GLU A 348      -9.589  58.071   2.241  1.00  0.89           C  
ATOM   5284  CD  GLU A 348      -9.157  57.267   1.012  1.00  0.89           C  
ATOM   5285  OE1 GLU A 348      -8.713  56.152   1.159  1.00  0.89           O  
ATOM   5286  OE2 GLU A 348      -9.259  57.794  -0.073  1.00  0.89           O  
ATOM   5287  H   GLU A 348     -10.248  55.288   2.372  1.00  0.89           H  
ATOM   5288  HA  GLU A 348     -10.014  56.068   5.102  1.00  0.89           H  
ATOM   5289 1HB  GLU A 348      -9.070  58.165   4.318  1.00  0.89           H  
ATOM   5290 2HB  GLU A 348      -8.389  56.797   3.467  1.00  0.89           H  
ATOM   5291 1HG  GLU A 348     -10.654  58.268   2.165  1.00  0.89           H  
ATOM   5292 2HG  GLU A 348      -9.076  59.030   2.231  1.00  0.89           H  
ATOM   5293  N   ALA A 349     -12.687  57.204   3.728  1.00  0.86           N  
ATOM   5294  CA  ALA A 349     -13.930  57.924   3.933  1.00  0.86           C  
ATOM   5295  C   ALA A 349     -14.566  57.557   5.266  1.00  0.86           C  
ATOM   5296  O   ALA A 349     -15.363  58.319   5.812  1.00  0.86           O  
ATOM   5297  CB  ALA A 349     -14.898  57.621   2.809  1.00  0.86           C  
ATOM   5298  H   ALA A 349     -12.642  56.565   2.935  1.00  0.86           H  
ATOM   5299  HA  ALA A 349     -13.707  58.990   3.942  1.00  0.86           H  
ATOM   5300 1HB  ALA A 349     -15.817  58.182   2.958  1.00  0.86           H  
ATOM   5301 2HB  ALA A 349     -14.446  57.900   1.859  1.00  0.86           H  
ATOM   5302 3HB  ALA A 349     -15.118  56.555   2.806  1.00  0.86           H  
ATOM   5303  N   SER A 350     -14.261  56.353   5.756  1.00  0.84           N  
ATOM   5304  CA  SER A 350     -14.828  55.856   6.993  1.00  0.84           C  
ATOM   5305  C   SER A 350     -14.148  56.386   8.255  1.00  0.84           C  
ATOM   5306  O   SER A 350     -14.657  56.181   9.354  1.00  0.84           O  
ATOM   5307  CB  SER A 350     -14.787  54.342   6.994  1.00  0.84           C  
ATOM   5308  OG  SER A 350     -13.468  53.865   7.026  1.00  0.84           O  
ATOM   5309  H   SER A 350     -13.579  55.768   5.270  1.00  0.84           H  
ATOM   5310  HA  SER A 350     -15.872  56.166   7.025  1.00  0.84           H  
ATOM   5311 1HB  SER A 350     -15.328  53.964   7.862  1.00  0.84           H  
ATOM   5312 2HB  SER A 350     -15.287  53.964   6.105  1.00  0.84           H  
ATOM   5313  HG  SER A 350     -13.035  54.190   6.205  1.00  0.84           H  
ATOM   5314  N   LEU A 351     -12.997  57.048   8.141  1.00  0.83           N  
ATOM   5315  CA  LEU A 351     -12.337  57.471   9.369  1.00  0.83           C  
ATOM   5316  C   LEU A 351     -13.064  58.650  10.013  1.00  0.83           C  
ATOM   5317  O   LEU A 351     -13.594  59.508   9.308  1.00  0.83           O  
ATOM   5318  CB  LEU A 351     -10.879  57.829   9.100  1.00  0.83           C  
ATOM   5319  CG  LEU A 351      -9.991  56.689   8.694  1.00  0.83           C  
ATOM   5320  CD1 LEU A 351      -8.637  57.231   8.364  1.00  0.83           C  
ATOM   5321  CD2 LEU A 351      -9.904  55.697   9.847  1.00  0.83           C  
ATOM   5322  H   LEU A 351     -12.589  57.259   7.228  1.00  0.83           H  
ATOM   5323  HA  LEU A 351     -12.346  56.616  10.035  1.00  0.83           H  
ATOM   5324 1HB  LEU A 351     -10.856  58.559   8.288  1.00  0.83           H  
ATOM   5325 2HB  LEU A 351     -10.453  58.300   9.984  1.00  0.83           H  
ATOM   5326  HG  LEU A 351     -10.395  56.195   7.802  1.00  0.83           H  
ATOM   5327 1HD1 LEU A 351      -8.001  56.427   8.080  1.00  0.83           H  
ATOM   5328 2HD1 LEU A 351      -8.718  57.944   7.543  1.00  0.83           H  
ATOM   5329 3HD1 LEU A 351      -8.229  57.724   9.246  1.00  0.83           H  
ATOM   5330 1HD2 LEU A 351      -9.256  54.879   9.569  1.00  0.83           H  
ATOM   5331 2HD2 LEU A 351      -9.495  56.200  10.722  1.00  0.83           H  
ATOM   5332 3HD2 LEU A 351     -10.901  55.311  10.077  1.00  0.83           H  
ATOM   5333  N   PRO A 352     -13.130  58.720  11.352  1.00  0.84           N  
ATOM   5334  CA  PRO A 352     -13.739  59.803  12.083  1.00  0.84           C  
ATOM   5335  C   PRO A 352     -12.880  61.052  12.040  1.00  0.84           C  
ATOM   5336  O   PRO A 352     -11.650  60.965  12.004  1.00  0.84           O  
ATOM   5337  CB  PRO A 352     -13.833  59.230  13.502  1.00  0.84           C  
ATOM   5338  CG  PRO A 352     -12.681  58.268  13.591  1.00  0.84           C  
ATOM   5339  CD  PRO A 352     -12.555  57.667  12.206  1.00  0.84           C  
ATOM   5340  HA  PRO A 352     -14.738  60.003  11.668  1.00  0.84           H  
ATOM   5341 1HB  PRO A 352     -13.775  60.046  14.237  1.00  0.84           H  
ATOM   5342 2HB  PRO A 352     -14.806  58.741  13.646  1.00  0.84           H  
ATOM   5343 1HG  PRO A 352     -11.783  58.819  13.878  1.00  0.84           H  
ATOM   5344 2HG  PRO A 352     -12.867  57.521  14.384  1.00  0.84           H  
ATOM   5345 1HD  PRO A 352     -11.497  57.491  11.984  1.00  0.84           H  
ATOM   5346 2HD  PRO A 352     -13.154  56.767  12.143  1.00  0.84           H  
ATOM   5347  N   VAL A 353     -13.540  62.195  12.126  1.00  0.89           N  
ATOM   5348  CA  VAL A 353     -12.891  63.489  12.257  1.00  0.89           C  
ATOM   5349  C   VAL A 353     -13.483  64.149  13.488  1.00  0.89           C  
ATOM   5350  O   VAL A 353     -14.702  64.139  13.673  1.00  0.89           O  
ATOM   5351  CB  VAL A 353     -13.088  64.357  11.000  1.00  0.89           C  
ATOM   5352  CG1 VAL A 353     -12.418  65.726  11.214  1.00  0.89           C  
ATOM   5353  CG2 VAL A 353     -12.484  63.642   9.779  1.00  0.89           C  
ATOM   5354  H   VAL A 353     -14.548  62.168  12.121  1.00  0.89           H  
ATOM   5355  HA  VAL A 353     -11.821  63.345  12.418  1.00  0.89           H  
ATOM   5356  HB  VAL A 353     -14.152  64.526  10.839  1.00  0.89           H  
ATOM   5357 1HG1 VAL A 353     -12.561  66.345  10.331  1.00  0.89           H  
ATOM   5358 2HG1 VAL A 353     -12.861  66.225  12.077  1.00  0.89           H  
ATOM   5359 3HG1 VAL A 353     -11.349  65.584  11.388  1.00  0.89           H  
ATOM   5360 1HG2 VAL A 353     -12.625  64.256   8.892  1.00  0.89           H  
ATOM   5361 2HG2 VAL A 353     -11.418  63.481   9.945  1.00  0.89           H  
ATOM   5362 3HG2 VAL A 353     -12.975  62.678   9.629  1.00  0.89           H  
ATOM   5363  N   TYR A 354     -12.631  64.680  14.341  1.00  0.96           N  
ATOM   5364  CA  TYR A 354     -13.073  65.254  15.593  1.00  0.96           C  
ATOM   5365  C   TYR A 354     -13.053  66.777  15.613  1.00  0.96           C  
ATOM   5366  O   TYR A 354     -12.166  67.424  15.044  1.00  0.96           O  
ATOM   5367  CB  TYR A 354     -12.189  64.684  16.675  1.00  0.96           C  
ATOM   5368  CG  TYR A 354     -12.343  63.184  16.796  1.00  0.96           C  
ATOM   5369  CD1 TYR A 354     -11.589  62.329  15.972  1.00  0.96           C  
ATOM   5370  CD2 TYR A 354     -13.201  62.653  17.724  1.00  0.96           C  
ATOM   5371  CE1 TYR A 354     -11.706  60.962  16.104  1.00  0.96           C  
ATOM   5372  CE2 TYR A 354     -13.320  61.286  17.849  1.00  0.96           C  
ATOM   5373  CZ  TYR A 354     -12.581  60.439  17.054  1.00  0.96           C  
ATOM   5374  OH  TYR A 354     -12.709  59.075  17.205  1.00  0.96           O  
ATOM   5375  H   TYR A 354     -11.642  64.668  14.129  1.00  0.96           H  
ATOM   5376  HA  TYR A 354     -14.100  64.939  15.772  1.00  0.96           H  
ATOM   5377 1HB  TYR A 354     -11.144  64.908  16.464  1.00  0.96           H  
ATOM   5378 2HB  TYR A 354     -12.436  65.140  17.636  1.00  0.96           H  
ATOM   5379  HD1 TYR A 354     -10.902  62.736  15.238  1.00  0.96           H  
ATOM   5380  HD2 TYR A 354     -13.781  63.312  18.363  1.00  0.96           H  
ATOM   5381  HE1 TYR A 354     -11.108  60.306  15.473  1.00  0.96           H  
ATOM   5382  HE2 TYR A 354     -14.001  60.869  18.590  1.00  0.96           H  
ATOM   5383  HH  TYR A 354     -13.476  58.872  17.797  1.00  0.96           H  
ATOM   5384  N   GLU A 355     -14.016  67.349  16.325  1.00  1.04           N  
ATOM   5385  CA  GLU A 355     -14.099  68.792  16.477  1.00  1.04           C  
ATOM   5386  C   GLU A 355     -13.302  69.308  17.670  1.00  1.04           C  
ATOM   5387  O   GLU A 355     -13.241  68.673  18.724  1.00  1.04           O  
ATOM   5388  CB  GLU A 355     -15.560  69.222  16.620  1.00  1.04           C  
ATOM   5389  CG  GLU A 355     -16.423  68.943  15.388  1.00  1.04           C  
ATOM   5390  CD  GLU A 355     -17.861  69.406  15.543  1.00  1.04           C  
ATOM   5391  OE1 GLU A 355     -18.254  69.713  16.644  1.00  1.04           O  
ATOM   5392  OE2 GLU A 355     -18.560  69.451  14.556  1.00  1.04           O  
ATOM   5393  H   GLU A 355     -14.714  66.764  16.761  1.00  1.04           H  
ATOM   5394  HA  GLU A 355     -13.690  69.251  15.576  1.00  1.04           H  
ATOM   5395 1HB  GLU A 355     -16.008  68.708  17.470  1.00  1.04           H  
ATOM   5396 2HB  GLU A 355     -15.605  70.292  16.824  1.00  1.04           H  
ATOM   5397 1HG  GLU A 355     -15.982  69.448  14.529  1.00  1.04           H  
ATOM   5398 2HG  GLU A 355     -16.411  67.871  15.187  1.00  1.04           H  
ATOM   5399  N   ALA A 356     -12.793  70.530  17.521  1.00  1.09           N  
ATOM   5400  CA  ALA A 356     -12.038  71.253  18.548  1.00  1.09           C  
ATOM   5401  C   ALA A 356     -12.856  71.512  19.810  1.00  1.09           C  
ATOM   5402  O   ALA A 356     -12.312  71.801  20.873  1.00  1.09           O  
ATOM   5403  CB  ALA A 356     -11.542  72.550  17.989  1.00  1.09           C  
ATOM   5404  H   ALA A 356     -12.903  70.977  16.621  1.00  1.09           H  
ATOM   5405  HA  ALA A 356     -11.178  70.655  18.818  1.00  1.09           H  
ATOM   5406 1HB  ALA A 356     -10.940  73.060  18.739  1.00  1.09           H  
ATOM   5407 2HB  ALA A 356     -10.946  72.323  17.129  1.00  1.09           H  
ATOM   5408 3HB  ALA A 356     -12.382  73.178  17.703  1.00  1.09           H  
ATOM   5409  N   GLY A 357     -14.174  71.435  19.680  1.00  1.11           N  
ATOM   5410  CA  GLY A 357     -15.098  71.649  20.779  1.00  1.11           C  
ATOM   5411  C   GLY A 357     -14.944  70.641  21.931  1.00  1.11           C  
ATOM   5412  O   GLY A 357     -15.483  70.878  23.015  1.00  1.11           O  
ATOM   5413  H   GLY A 357     -14.549  71.195  18.776  1.00  1.11           H  
ATOM   5414 1HA  GLY A 357     -14.960  72.658  21.165  1.00  1.11           H  
ATOM   5415 2HA  GLY A 357     -16.117  71.599  20.395  1.00  1.11           H  
ATOM   5416  N   LYS A 358     -14.238  69.515  21.723  1.00  1.07           N  
ATOM   5417  CA  LYS A 358     -14.090  68.569  22.830  1.00  1.07           C  
ATOM   5418  C   LYS A 358     -12.699  67.956  22.982  1.00  1.07           C  
ATOM   5419  O   LYS A 358     -11.875  67.924  22.056  1.00  1.07           O  
ATOM   5420  CB  LYS A 358     -15.105  67.425  22.725  1.00  1.07           C  
ATOM   5421  CG  LYS A 358     -14.924  66.479  21.537  1.00  1.07           C  
ATOM   5422  CD  LYS A 358     -16.009  65.391  21.558  1.00  1.07           C  
ATOM   5423  CE  LYS A 358     -15.819  64.353  20.456  1.00  1.07           C  
ATOM   5424  NZ  LYS A 358     -16.898  63.314  20.493  1.00  1.07           N  
ATOM   5425  H   LYS A 358     -13.812  69.328  20.810  1.00  1.07           H  
ATOM   5426  HA  LYS A 358     -14.294  69.106  23.756  1.00  1.07           H  
ATOM   5427 1HB  LYS A 358     -15.055  66.817  23.631  1.00  1.07           H  
ATOM   5428 2HB  LYS A 358     -16.109  67.841  22.668  1.00  1.07           H  
ATOM   5429 1HG  LYS A 358     -14.974  67.040  20.599  1.00  1.07           H  
ATOM   5430 2HG  LYS A 358     -13.943  66.002  21.607  1.00  1.07           H  
ATOM   5431 1HD  LYS A 358     -15.980  64.882  22.524  1.00  1.07           H  
ATOM   5432 2HD  LYS A 358     -16.989  65.853  21.442  1.00  1.07           H  
ATOM   5433 1HE  LYS A 358     -15.838  64.853  19.487  1.00  1.07           H  
ATOM   5434 2HE  LYS A 358     -14.851  63.864  20.583  1.00  1.07           H  
ATOM   5435 1HZ  LYS A 358     -16.759  62.635  19.754  1.00  1.07           H  
ATOM   5436 2HZ  LYS A 358     -16.880  62.839  21.385  1.00  1.07           H  
ATOM   5437 3HZ  LYS A 358     -17.797  63.760  20.368  1.00  1.07           H  
ATOM   5438  N   SER A 359     -12.449  67.451  24.186  1.00  0.99           N  
ATOM   5439  CA  SER A 359     -11.252  66.674  24.459  1.00  0.99           C  
ATOM   5440  C   SER A 359     -11.578  65.200  24.362  1.00  0.99           C  
ATOM   5441  O   SER A 359     -12.741  64.812  24.499  1.00  0.99           O  
ATOM   5442  CB  SER A 359     -10.725  67.003  25.839  1.00  0.99           C  
ATOM   5443  OG  SER A 359     -11.662  66.664  26.825  1.00  0.99           O  
ATOM   5444  H   SER A 359     -13.138  67.562  24.918  1.00  0.99           H  
ATOM   5445  HA  SER A 359     -10.498  66.889  23.707  1.00  0.99           H  
ATOM   5446 1HB  SER A 359      -9.802  66.449  26.010  1.00  0.99           H  
ATOM   5447 2HB  SER A 359     -10.488  68.060  25.908  1.00  0.99           H  
ATOM   5448  HG  SER A 359     -11.917  65.753  26.652  1.00  0.99           H  
ATOM   5449  N   LEU A 360     -10.558  64.382  24.150  1.00  0.90           N  
ATOM   5450  CA  LEU A 360     -10.742  62.933  24.128  1.00  0.90           C  
ATOM   5451  C   LEU A 360      -9.418  62.209  24.337  1.00  0.90           C  
ATOM   5452  O   LEU A 360      -8.411  62.541  23.712  1.00  0.90           O  
ATOM   5453  CB  LEU A 360     -11.410  62.510  22.799  1.00  0.90           C  
ATOM   5454  CG  LEU A 360     -11.706  61.020  22.596  1.00  0.90           C  
ATOM   5455  CD1 LEU A 360     -12.737  60.585  23.604  1.00  0.90           C  
ATOM   5456  CD2 LEU A 360     -12.234  60.801  21.175  1.00  0.90           C  
ATOM   5457  H   LEU A 360      -9.631  64.787  24.009  1.00  0.90           H  
ATOM   5458  HA  LEU A 360     -11.403  62.657  24.949  1.00  0.90           H  
ATOM   5459 1HB  LEU A 360     -12.356  63.035  22.704  1.00  0.90           H  
ATOM   5460 2HB  LEU A 360     -10.768  62.829  21.983  1.00  0.90           H  
ATOM   5461  HG  LEU A 360     -10.806  60.436  22.747  1.00  0.90           H  
ATOM   5462 1HD1 LEU A 360     -12.963  59.536  23.462  1.00  0.90           H  
ATOM   5463 2HD1 LEU A 360     -12.350  60.746  24.613  1.00  0.90           H  
ATOM   5464 3HD1 LEU A 360     -13.644  61.169  23.467  1.00  0.90           H  
ATOM   5465 1HD2 LEU A 360     -12.460  59.745  21.024  1.00  0.90           H  
ATOM   5466 2HD2 LEU A 360     -13.141  61.384  21.034  1.00  0.90           H  
ATOM   5467 3HD2 LEU A 360     -11.492  61.119  20.454  1.00  0.90           H  
ATOM   5468  N   ALA A 361      -9.387  61.243  25.235  1.00  0.82           N  
ATOM   5469  CA  ALA A 361      -8.166  60.462  25.407  1.00  0.82           C  
ATOM   5470  C   ALA A 361      -7.833  59.780  24.123  1.00  0.82           C  
ATOM   5471  O   ALA A 361      -8.722  59.282  23.430  1.00  0.82           O  
ATOM   5472  CB  ALA A 361      -8.314  59.429  26.511  1.00  0.82           C  
ATOM   5473  H   ALA A 361     -10.194  61.088  25.842  1.00  0.82           H  
ATOM   5474  HA  ALA A 361      -7.345  61.134  25.642  1.00  0.82           H  
ATOM   5475 1HB  ALA A 361      -7.381  58.873  26.610  1.00  0.82           H  
ATOM   5476 2HB  ALA A 361      -8.539  59.935  27.449  1.00  0.82           H  
ATOM   5477 3HB  ALA A 361      -9.120  58.747  26.274  1.00  0.82           H  
ATOM   5478  N   THR A 362      -6.545  59.705  23.831  1.00  0.75           N  
ATOM   5479  CA  THR A 362      -6.087  59.029  22.636  1.00  0.75           C  
ATOM   5480  C   THR A 362      -6.407  57.535  22.737  1.00  0.75           C  
ATOM   5481  O   THR A 362      -6.699  56.880  21.732  1.00  0.75           O  
ATOM   5482  CB  THR A 362      -4.605  59.349  22.432  1.00  0.75           C  
ATOM   5483  OG1 THR A 362      -3.924  59.031  23.622  1.00  0.75           O  
ATOM   5484  CG2 THR A 362      -4.398  60.828  22.101  1.00  0.75           C  
ATOM   5485  H   THR A 362      -5.872  60.138  24.456  1.00  0.75           H  
ATOM   5486  HA  THR A 362      -6.626  59.434  21.781  1.00  0.75           H  
ATOM   5487  HB  THR A 362      -4.208  58.750  21.620  1.00  0.75           H  
ATOM   5488  HG1 THR A 362      -4.240  59.633  24.317  1.00  0.75           H  
ATOM   5489 1HG2 THR A 362      -3.337  61.028  21.972  1.00  0.75           H  
ATOM   5490 2HG2 THR A 362      -4.925  61.068  21.179  1.00  0.75           H  
ATOM   5491 3HG2 THR A 362      -4.786  61.448  22.912  1.00  0.75           H  
ATOM   5492  N   ARG A 363      -6.451  57.005  23.965  1.00  0.71           N  
ATOM   5493  CA  ARG A 363      -6.897  55.623  24.131  1.00  0.71           C  
ATOM   5494  C   ARG A 363      -8.336  55.436  23.614  1.00  0.71           C  
ATOM   5495  O   ARG A 363      -8.618  54.532  22.818  1.00  0.71           O  
ATOM   5496  CB  ARG A 363      -6.864  55.187  25.575  1.00  0.71           C  
ATOM   5497  CG  ARG A 363      -7.390  53.795  25.765  1.00  0.71           C  
ATOM   5498  CD  ARG A 363      -7.675  53.493  27.162  1.00  0.71           C  
ATOM   5499  NE  ARG A 363      -8.644  54.426  27.717  1.00  0.71           N  
ATOM   5500  CZ  ARG A 363      -9.119  54.407  28.979  1.00  0.71           C  
ATOM   5501  NH1 ARG A 363      -8.773  53.446  29.819  1.00  0.71           N  
ATOM   5502  NH2 ARG A 363      -9.947  55.361  29.376  1.00  0.71           N  
ATOM   5503  H   ARG A 363      -6.140  57.555  24.767  1.00  0.71           H  
ATOM   5504  HA  ARG A 363      -6.241  54.976  23.569  1.00  0.71           H  
ATOM   5505 1HB  ARG A 363      -5.838  55.217  25.944  1.00  0.71           H  
ATOM   5506 2HB  ARG A 363      -7.456  55.870  26.187  1.00  0.71           H  
ATOM   5507 1HG  ARG A 363      -8.306  53.673  25.195  1.00  0.71           H  
ATOM   5508 2HG  ARG A 363      -6.650  53.073  25.409  1.00  0.71           H  
ATOM   5509 1HD  ARG A 363      -8.101  52.520  27.191  1.00  0.71           H  
ATOM   5510 2HD  ARG A 363      -6.767  53.521  27.763  1.00  0.71           H  
ATOM   5511  HE  ARG A 363      -8.949  55.183  27.119  1.00  0.71           H  
ATOM   5512 1HH1 ARG A 363      -8.170  52.671  29.507  1.00  0.71           H  
ATOM   5513 2HH1 ARG A 363      -9.140  53.444  30.758  1.00  0.71           H  
ATOM   5514 1HH2 ARG A 363     -10.217  56.098  28.733  1.00  0.71           H  
ATOM   5515 2HH2 ARG A 363     -10.310  55.356  30.315  1.00  0.71           H  
ATOM   5516  N   SER A 364      -9.250  56.301  24.073  1.00  0.69           N  
ATOM   5517  CA  SER A 364     -10.658  56.200  23.692  1.00  0.69           C  
ATOM   5518  C   SER A 364     -10.833  56.431  22.203  1.00  0.69           C  
ATOM   5519  O   SER A 364     -11.601  55.717  21.543  1.00  0.69           O  
ATOM   5520  CB  SER A 364     -11.507  57.198  24.449  1.00  0.69           C  
ATOM   5521  OG  SER A 364     -11.537  56.911  25.827  1.00  0.69           O  
ATOM   5522  H   SER A 364      -8.955  57.046  24.693  1.00  0.69           H  
ATOM   5523  HA  SER A 364     -11.006  55.192  23.923  1.00  0.69           H  
ATOM   5524 1HB  SER A 364     -11.092  58.196  24.297  1.00  0.69           H  
ATOM   5525 2HB  SER A 364     -12.518  57.194  24.048  1.00  0.69           H  
ATOM   5526  HG  SER A 364     -12.109  57.582  26.218  1.00  0.69           H  
ATOM   5527  N   SER A 365     -10.096  57.409  21.675  1.00  0.68           N  
ATOM   5528  CA  SER A 365     -10.164  57.729  20.264  1.00  0.68           C  
ATOM   5529  C   SER A 365      -9.752  56.511  19.465  1.00  0.68           C  
ATOM   5530  O   SER A 365     -10.418  56.155  18.499  1.00  0.68           O  
ATOM   5531  CB  SER A 365      -9.284  58.900  19.932  1.00  0.68           C  
ATOM   5532  OG  SER A 365      -9.384  59.204  18.567  1.00  0.68           O  
ATOM   5533  H   SER A 365      -9.492  57.963  22.281  1.00  0.68           H  
ATOM   5534  HA  SER A 365     -11.193  57.977  20.004  1.00  0.68           H  
ATOM   5535 1HB  SER A 365      -9.558  59.757  20.532  1.00  0.68           H  
ATOM   5536 2HB  SER A 365      -8.255  58.656  20.175  1.00  0.68           H  
ATOM   5537  HG  SER A 365     -10.326  59.306  18.382  1.00  0.68           H  
ATOM   5538  N   SER A 366      -8.672  55.836  19.875  1.00  0.67           N  
ATOM   5539  CA  SER A 366      -8.255  54.647  19.158  1.00  0.67           C  
ATOM   5540  C   SER A 366      -9.362  53.625  19.118  1.00  0.67           C  
ATOM   5541  O   SER A 366      -9.605  53.034  18.075  1.00  0.67           O  
ATOM   5542  CB  SER A 366      -7.003  54.064  19.754  1.00  0.67           C  
ATOM   5543  OG  SER A 366      -5.930  54.877  19.481  1.00  0.67           O  
ATOM   5544  H   SER A 366      -8.123  56.163  20.670  1.00  0.67           H  
ATOM   5545  HA  SER A 366      -8.026  54.936  18.134  1.00  0.67           H  
ATOM   5546 1HB  SER A 366      -7.121  53.960  20.831  1.00  0.67           H  
ATOM   5547 2HB  SER A 366      -6.833  53.072  19.344  1.00  0.67           H  
ATOM   5548  HG  SER A 366      -6.043  55.654  20.069  1.00  0.67           H  
ATOM   5549  N   GLY A 367     -10.092  53.456  20.214  1.00  0.66           N  
ATOM   5550  CA  GLY A 367     -11.219  52.532  20.199  1.00  0.66           C  
ATOM   5551  C   GLY A 367     -12.167  52.889  19.040  1.00  0.66           C  
ATOM   5552  O   GLY A 367     -12.513  52.041  18.206  1.00  0.66           O  
ATOM   5553  H   GLY A 367      -9.839  53.956  21.070  1.00  0.66           H  
ATOM   5554 1HA  GLY A 367     -10.860  51.507  20.096  1.00  0.66           H  
ATOM   5555 2HA  GLY A 367     -11.752  52.602  21.147  1.00  0.66           H  
ATOM   5556  N   GLU A 368     -12.590  54.159  18.987  1.00  0.65           N  
ATOM   5557  CA  GLU A 368     -13.519  54.608  17.941  1.00  0.65           C  
ATOM   5558  C   GLU A 368     -12.943  54.471  16.523  1.00  0.65           C  
ATOM   5559  O   GLU A 368     -13.656  54.081  15.589  1.00  0.65           O  
ATOM   5560  CB  GLU A 368     -13.933  56.072  18.174  1.00  0.65           C  
ATOM   5561  CG  GLU A 368     -14.846  56.293  19.393  1.00  0.65           C  
ATOM   5562  CD  GLU A 368     -15.276  57.746  19.607  1.00  0.65           C  
ATOM   5563  OE1 GLU A 368     -14.790  58.626  18.926  1.00  0.65           O  
ATOM   5564  OE2 GLU A 368     -16.109  57.966  20.459  1.00  0.65           O  
ATOM   5565  H   GLU A 368     -12.251  54.811  19.700  1.00  0.65           H  
ATOM   5566  HA  GLU A 368     -14.411  53.986  17.997  1.00  0.65           H  
ATOM   5567 1HB  GLU A 368     -13.035  56.672  18.328  1.00  0.65           H  
ATOM   5568 2HB  GLU A 368     -14.437  56.458  17.289  1.00  0.65           H  
ATOM   5569 1HG  GLU A 368     -15.737  55.676  19.281  1.00  0.65           H  
ATOM   5570 2HG  GLU A 368     -14.312  55.949  20.281  1.00  0.65           H  
ATOM   5571  N   VAL A 369     -11.654  54.753  16.370  1.00  0.65           N  
ATOM   5572  CA  VAL A 369     -10.990  54.661  15.078  1.00  0.65           C  
ATOM   5573  C   VAL A 369     -10.887  53.211  14.621  1.00  0.65           C  
ATOM   5574  O   VAL A 369     -11.150  52.904  13.457  1.00  0.65           O  
ATOM   5575  CB  VAL A 369      -9.608  55.292  15.135  1.00  0.65           C  
ATOM   5576  CG1 VAL A 369      -8.902  55.043  13.870  1.00  0.65           C  
ATOM   5577  CG2 VAL A 369      -9.717  56.798  15.361  1.00  0.65           C  
ATOM   5578  H   VAL A 369     -11.127  55.076  17.181  1.00  0.65           H  
ATOM   5579  HA  VAL A 369     -11.584  55.213  14.351  1.00  0.65           H  
ATOM   5580  HB  VAL A 369      -9.044  54.836  15.949  1.00  0.65           H  
ATOM   5581 1HG1 VAL A 369      -7.952  55.496  13.951  1.00  0.65           H  
ATOM   5582 2HG1 VAL A 369      -8.799  53.970  13.705  1.00  0.65           H  
ATOM   5583 3HG1 VAL A 369      -9.453  55.489  13.048  1.00  0.65           H  
ATOM   5584 1HG2 VAL A 369      -8.727  57.228  15.419  1.00  0.65           H  
ATOM   5585 2HG2 VAL A 369     -10.252  57.238  14.544  1.00  0.65           H  
ATOM   5586 3HG2 VAL A 369     -10.240  57.004  16.281  1.00  0.65           H  
ATOM   5587  N   ILE A 370     -10.527  52.309  15.536  1.00  0.65           N  
ATOM   5588  CA  ILE A 370     -10.435  50.895  15.215  1.00  0.65           C  
ATOM   5589  C   ILE A 370     -11.776  50.407  14.736  1.00  0.65           C  
ATOM   5590  O   ILE A 370     -11.853  49.689  13.743  1.00  0.65           O  
ATOM   5591  CB  ILE A 370     -10.038  50.030  16.426  1.00  0.65           C  
ATOM   5592  CG1 ILE A 370      -8.608  50.266  16.857  1.00  0.65           C  
ATOM   5593  CG2 ILE A 370     -10.274  48.559  16.092  1.00  0.65           C  
ATOM   5594  CD1 ILE A 370      -8.297  49.673  18.243  1.00  0.65           C  
ATOM   5595  H   ILE A 370     -10.313  52.615  16.481  1.00  0.65           H  
ATOM   5596  HA  ILE A 370      -9.701  50.759  14.418  1.00  0.65           H  
ATOM   5597  HB  ILE A 370     -10.675  50.306  17.275  1.00  0.65           H  
ATOM   5598 1HG1 ILE A 370      -7.959  49.796  16.128  1.00  0.65           H  
ATOM   5599 2HG1 ILE A 370      -8.398  51.330  16.864  1.00  0.65           H  
ATOM   5600 1HG2 ILE A 370     -10.038  47.961  16.964  1.00  0.65           H  
ATOM   5601 2HG2 ILE A 370     -11.319  48.416  15.828  1.00  0.65           H  
ATOM   5602 3HG2 ILE A 370      -9.642  48.261  15.255  1.00  0.65           H  
ATOM   5603 1HD1 ILE A 370      -7.263  49.846  18.505  1.00  0.65           H  
ATOM   5604 2HD1 ILE A 370      -8.940  50.146  18.990  1.00  0.65           H  
ATOM   5605 3HD1 ILE A 370      -8.491  48.611  18.232  1.00  0.65           H  
ATOM   5606  N   ASN A 371     -12.844  50.800  15.436  1.00  0.66           N  
ATOM   5607  CA  ASN A 371     -14.177  50.388  15.038  1.00  0.66           C  
ATOM   5608  C   ASN A 371     -14.500  50.901  13.635  1.00  0.66           C  
ATOM   5609  O   ASN A 371     -15.001  50.159  12.787  1.00  0.66           O  
ATOM   5610  CB  ASN A 371     -15.183  50.944  16.024  1.00  0.66           C  
ATOM   5611  CG  ASN A 371     -15.124  50.278  17.347  1.00  0.66           C  
ATOM   5612  OD1 ASN A 371     -14.604  49.167  17.467  1.00  0.66           O  
ATOM   5613  ND2 ASN A 371     -15.630  50.943  18.358  1.00  0.66           N  
ATOM   5614  H   ASN A 371     -12.722  51.384  16.267  1.00  0.66           H  
ATOM   5615  HA  ASN A 371     -14.224  49.300  15.023  1.00  0.66           H  
ATOM   5616 1HB  ASN A 371     -15.005  52.006  16.165  1.00  0.66           H  
ATOM   5617 2HB  ASN A 371     -16.187  50.831  15.618  1.00  0.66           H  
ATOM   5618 1HD2 ASN A 371     -15.598  50.559  19.281  1.00  0.66           H  
ATOM   5619 2HD2 ASN A 371     -16.030  51.845  18.208  1.00  0.66           H  
ATOM   5620  N   ALA A 372     -14.155  52.163  13.360  1.00  0.67           N  
ATOM   5621  CA  ALA A 372     -14.416  52.738  12.047  1.00  0.67           C  
ATOM   5622  C   ALA A 372     -13.692  51.974  10.948  1.00  0.67           C  
ATOM   5623  O   ALA A 372     -14.245  51.734   9.872  1.00  0.67           O  
ATOM   5624  CB  ALA A 372     -13.977  54.182  12.022  1.00  0.67           C  
ATOM   5625  H   ALA A 372     -13.748  52.750  14.090  1.00  0.67           H  
ATOM   5626  HA  ALA A 372     -15.487  52.680  11.857  1.00  0.67           H  
ATOM   5627 1HB  ALA A 372     -14.195  54.598  11.059  1.00  0.67           H  
ATOM   5628 2HB  ALA A 372     -14.511  54.734  12.795  1.00  0.67           H  
ATOM   5629 3HB  ALA A 372     -12.909  54.241  12.207  1.00  0.67           H  
ATOM   5630  N   ILE A 373     -12.461  51.555  11.233  1.00  0.69           N  
ATOM   5631  CA  ILE A 373     -11.698  50.813  10.250  1.00  0.69           C  
ATOM   5632  C   ILE A 373     -12.239  49.416  10.089  1.00  0.69           C  
ATOM   5633  O   ILE A 373     -12.419  48.948   8.972  1.00  0.69           O  
ATOM   5634  CB  ILE A 373     -10.214  50.720  10.600  1.00  0.69           C  
ATOM   5635  CG1 ILE A 373      -9.599  52.085  10.543  1.00  0.69           C  
ATOM   5636  CG2 ILE A 373      -9.535  49.788   9.604  1.00  0.69           C  
ATOM   5637  CD1 ILE A 373      -8.204  52.166  11.104  1.00  0.69           C  
ATOM   5638  H   ILE A 373     -12.044  51.793  12.134  1.00  0.69           H  
ATOM   5639  HA  ILE A 373     -11.788  51.325   9.294  1.00  0.69           H  
ATOM   5640  HB  ILE A 373     -10.098  50.337  11.620  1.00  0.69           H  
ATOM   5641 1HG1 ILE A 373      -9.597  52.395   9.524  1.00  0.69           H  
ATOM   5642 2HG1 ILE A 373     -10.230  52.775  11.103  1.00  0.69           H  
ATOM   5643 1HG2 ILE A 373      -8.481  49.717   9.842  1.00  0.69           H  
ATOM   5644 2HG2 ILE A 373      -9.990  48.800   9.659  1.00  0.69           H  
ATOM   5645 3HG2 ILE A 373      -9.646  50.170   8.611  1.00  0.69           H  
ATOM   5646 1HD1 ILE A 373      -7.855  53.193  11.010  1.00  0.69           H  
ATOM   5647 2HD1 ILE A 373      -8.216  51.875  12.157  1.00  0.69           H  
ATOM   5648 3HD1 ILE A 373      -7.540  51.507  10.554  1.00  0.69           H  
ATOM   5649  N   ALA A 374     -12.526  48.754  11.200  1.00  0.72           N  
ATOM   5650  CA  ALA A 374     -13.014  47.387  11.181  1.00  0.72           C  
ATOM   5651  C   ALA A 374     -14.299  47.255  10.370  1.00  0.72           C  
ATOM   5652  O   ALA A 374     -14.509  46.255   9.681  1.00  0.72           O  
ATOM   5653  CB  ALA A 374     -13.256  46.924  12.595  1.00  0.72           C  
ATOM   5654  H   ALA A 374     -12.377  49.204  12.098  1.00  0.72           H  
ATOM   5655  HA  ALA A 374     -12.252  46.761  10.716  1.00  0.72           H  
ATOM   5656 1HB  ALA A 374     -13.594  45.896  12.582  1.00  0.72           H  
ATOM   5657 2HB  ALA A 374     -12.330  46.999  13.167  1.00  0.72           H  
ATOM   5658 3HB  ALA A 374     -14.016  47.556  13.052  1.00  0.72           H  
ATOM   5659  N   LYS A 375     -15.166  48.258  10.433  1.00  0.75           N  
ATOM   5660  CA  LYS A 375     -16.409  48.223   9.673  1.00  0.75           C  
ATOM   5661  C   LYS A 375     -16.182  48.334   8.161  1.00  0.75           C  
ATOM   5662  O   LYS A 375     -17.062  47.984   7.372  1.00  0.75           O  
ATOM   5663  CB  LYS A 375     -17.343  49.333  10.144  1.00  0.75           C  
ATOM   5664  CG  LYS A 375     -17.915  49.111  11.550  1.00  0.75           C  
ATOM   5665  CD  LYS A 375     -18.797  50.268  11.985  1.00  0.75           C  
ATOM   5666  CE  LYS A 375     -19.356  50.047  13.386  1.00  0.75           C  
ATOM   5667  NZ  LYS A 375     -20.216  51.184  13.821  1.00  0.75           N  
ATOM   5668  H   LYS A 375     -14.975  49.054  11.048  1.00  0.75           H  
ATOM   5669  HA  LYS A 375     -16.894  47.267   9.865  1.00  0.75           H  
ATOM   5670 1HB  LYS A 375     -16.791  50.279  10.157  1.00  0.75           H  
ATOM   5671 2HB  LYS A 375     -18.168  49.440   9.444  1.00  0.75           H  
ATOM   5672 1HG  LYS A 375     -18.509  48.198  11.554  1.00  0.75           H  
ATOM   5673 2HG  LYS A 375     -17.106  48.989  12.263  1.00  0.75           H  
ATOM   5674 1HD  LYS A 375     -18.203  51.185  11.982  1.00  0.75           H  
ATOM   5675 2HD  LYS A 375     -19.621  50.386  11.284  1.00  0.75           H  
ATOM   5676 1HE  LYS A 375     -19.945  49.132  13.396  1.00  0.75           H  
ATOM   5677 2HE  LYS A 375     -18.526  49.941  14.089  1.00  0.75           H  
ATOM   5678 1HZ  LYS A 375     -20.567  51.005  14.750  1.00  0.75           H  
ATOM   5679 2HZ  LYS A 375     -19.672  52.036  13.825  1.00  0.75           H  
ATOM   5680 3HZ  LYS A 375     -20.992  51.284  13.182  1.00  0.75           H  
ATOM   5681  N   ALA A 376     -15.029  48.875   7.764  1.00  0.78           N  
ATOM   5682  CA  ALA A 376     -14.685  49.089   6.369  1.00  0.78           C  
ATOM   5683  C   ALA A 376     -13.759  48.005   5.814  1.00  0.78           C  
ATOM   5684  O   ALA A 376     -13.886  47.616   4.652  1.00  0.78           O  
ATOM   5685  CB  ALA A 376     -14.017  50.440   6.226  1.00  0.78           C  
ATOM   5686  H   ALA A 376     -14.328  49.115   8.456  1.00  0.78           H  
ATOM   5687  HA  ALA A 376     -15.605  49.076   5.788  1.00  0.78           H  
ATOM   5688 1HB  ALA A 376     -13.784  50.625   5.182  1.00  0.78           H  
ATOM   5689 2HB  ALA A 376     -14.684  51.217   6.593  1.00  0.78           H  
ATOM   5690 3HB  ALA A 376     -13.104  50.448   6.820  1.00  0.78           H  
ATOM   5691  N   VAL A 377     -12.812  47.543   6.635  1.00  0.79           N  
ATOM   5692  CA  VAL A 377     -11.795  46.601   6.186  1.00  0.79           C  
ATOM   5693  C   VAL A 377     -12.025  45.217   6.788  1.00  0.79           C  
ATOM   5694  O   VAL A 377     -11.633  44.978   7.933  1.00  0.79           O  
ATOM   5695  CB  VAL A 377     -10.404  47.072   6.646  1.00  0.79           C  
ATOM   5696  CG1 VAL A 377      -9.327  46.110   6.164  1.00  0.79           C  
ATOM   5697  CG2 VAL A 377     -10.183  48.427   6.182  1.00  0.79           C  
ATOM   5698  H   VAL A 377     -12.776  47.897   7.582  1.00  0.79           H  
ATOM   5699  HA  VAL A 377     -11.807  46.591   5.107  1.00  0.79           H  
ATOM   5700  HB  VAL A 377     -10.371  47.066   7.738  1.00  0.79           H  
ATOM   5701 1HG1 VAL A 377      -8.353  46.449   6.519  1.00  0.79           H  
ATOM   5702 2HG1 VAL A 377      -9.523  45.125   6.551  1.00  0.79           H  
ATOM   5703 3HG1 VAL A 377      -9.323  46.075   5.071  1.00  0.79           H  
ATOM   5704 1HG2 VAL A 377      -9.229  48.770   6.523  1.00  0.79           H  
ATOM   5705 2HG2 VAL A 377     -10.221  48.457   5.117  1.00  0.79           H  
ATOM   5706 3HG2 VAL A 377     -10.965  49.050   6.600  1.00  0.79           H  
ATOM   5707  N   PRO A 378     -12.526  44.240   6.017  1.00  0.80           N  
ATOM   5708  CA  PRO A 378     -12.913  42.921   6.480  1.00  0.80           C  
ATOM   5709  C   PRO A 378     -11.721  42.093   6.950  1.00  0.80           C  
ATOM   5710  O   PRO A 378     -11.895  41.071   7.608  1.00  0.80           O  
ATOM   5711  CB  PRO A 378     -13.628  42.331   5.260  1.00  0.80           C  
ATOM   5712  CG  PRO A 378     -13.058  43.054   4.081  1.00  0.80           C  
ATOM   5713  CD  PRO A 378     -12.719  44.444   4.565  1.00  0.80           C  
ATOM   5714  HA  PRO A 378     -13.625  43.047   7.306  1.00  0.80           H  
ATOM   5715 1HB  PRO A 378     -13.442  41.246   5.210  1.00  0.80           H  
ATOM   5716 2HB  PRO A 378     -14.715  42.463   5.354  1.00  0.80           H  
ATOM   5717 1HG  PRO A 378     -12.215  42.524   3.714  1.00  0.80           H  
ATOM   5718 2HG  PRO A 378     -13.796  43.062   3.265  1.00  0.80           H  
ATOM   5719 1HD  PRO A 378     -11.776  44.736   4.070  1.00  0.80           H  
ATOM   5720 2HD  PRO A 378     -13.545  45.144   4.366  1.00  0.80           H  
ATOM   5721  N   GLN A 379     -10.509  42.521   6.600  1.00  0.79           N  
ATOM   5722  CA  GLN A 379      -9.322  41.806   7.020  1.00  0.79           C  
ATOM   5723  C   GLN A 379      -8.743  42.331   8.326  1.00  0.79           C  
ATOM   5724  O   GLN A 379      -7.717  41.822   8.774  1.00  0.79           O  
ATOM   5725  CB  GLN A 379      -8.199  41.922   6.002  1.00  0.79           C  
ATOM   5726  CG  GLN A 379      -8.396  41.252   4.699  1.00  0.79           C  
ATOM   5727  CD  GLN A 379      -9.184  42.093   3.710  1.00  0.79           C  
ATOM   5728  OE1 GLN A 379      -8.969  43.308   3.618  1.00  0.79           O  
ATOM   5729  NE2 GLN A 379     -10.062  41.471   2.933  1.00  0.79           N  
ATOM   5730  H   GLN A 379     -10.407  43.356   6.049  1.00  0.79           H  
ATOM   5731  HA  GLN A 379      -9.576  40.754   7.158  1.00  0.79           H  
ATOM   5732 1HB  GLN A 379      -8.018  42.977   5.799  1.00  0.79           H  
ATOM   5733 2HB  GLN A 379      -7.287  41.522   6.432  1.00  0.79           H  
ATOM   5734 1HG  GLN A 379      -7.412  41.064   4.291  1.00  0.79           H  
ATOM   5735 2HG  GLN A 379      -8.924  40.308   4.855  1.00  0.79           H  
ATOM   5736 1HE2 GLN A 379     -10.565  42.001   2.252  1.00  0.79           H  
ATOM   5737 2HE2 GLN A 379     -10.240  40.473   3.014  1.00  0.79           H  
ATOM   5738  N   LEU A 380      -9.337  43.374   8.929  1.00  0.77           N  
ATOM   5739  CA  LEU A 380      -8.742  43.874  10.167  1.00  0.77           C  
ATOM   5740  C   LEU A 380      -9.320  43.139  11.345  1.00  0.77           C  
ATOM   5741  O   LEU A 380     -10.528  43.180  11.590  1.00  0.77           O  
ATOM   5742  CB  LEU A 380      -8.987  45.363  10.434  1.00  0.77           C  
ATOM   5743  CG  LEU A 380      -8.273  45.905  11.725  1.00  0.77           C  
ATOM   5744  CD1 LEU A 380      -6.753  45.863  11.463  1.00  0.77           C  
ATOM   5745  CD2 LEU A 380      -8.745  47.306  12.086  1.00  0.77           C  
ATOM   5746  H   LEU A 380     -10.182  43.802   8.548  1.00  0.77           H  
ATOM   5747  HA  LEU A 380      -7.668  43.697  10.145  1.00  0.77           H  
ATOM   5748 1HB  LEU A 380      -8.631  45.938   9.580  1.00  0.77           H  
ATOM   5749 2HB  LEU A 380     -10.060  45.528  10.536  1.00  0.77           H  
ATOM   5750  HG  LEU A 380      -8.493  45.245  12.560  1.00  0.77           H  
ATOM   5751 1HD1 LEU A 380      -6.203  46.212  12.321  1.00  0.77           H  
ATOM   5752 2HD1 LEU A 380      -6.461  44.839  11.238  1.00  0.77           H  
ATOM   5753 3HD1 LEU A 380      -6.519  46.501  10.618  1.00  0.77           H  
ATOM   5754 1HD2 LEU A 380      -8.229  47.644  12.985  1.00  0.77           H  
ATOM   5755 2HD2 LEU A 380      -8.512  47.957  11.283  1.00  0.77           H  
ATOM   5756 3HD2 LEU A 380      -9.821  47.304  12.265  1.00  0.77           H  
ATOM   5757  N   PHE A 381      -8.461  42.511  12.107  1.00  0.76           N  
ATOM   5758  CA  PHE A 381      -8.920  41.768  13.260  1.00  0.76           C  
ATOM   5759  C   PHE A 381      -7.820  41.970  14.282  1.00  0.76           C  
ATOM   5760  O   PHE A 381      -6.757  42.508  13.952  1.00  0.76           O  
ATOM   5761  CB  PHE A 381      -9.055  40.272  12.955  1.00  0.76           C  
ATOM   5762  CG  PHE A 381      -7.815  39.649  12.945  1.00  0.76           C  
ATOM   5763  CD1 PHE A 381      -7.461  38.991  14.077  1.00  0.76           C  
ATOM   5764  CD2 PHE A 381      -6.935  39.768  11.928  1.00  0.76           C  
ATOM   5765  CE1 PHE A 381      -6.287  38.465  14.213  1.00  0.76           C  
ATOM   5766  CE2 PHE A 381      -5.707  39.218  12.071  1.00  0.76           C  
ATOM   5767  CZ  PHE A 381      -5.395  38.574  13.212  1.00  0.76           C  
ATOM   5768  H   PHE A 381      -7.473  42.508  11.832  1.00  0.76           H  
ATOM   5769  HA  PHE A 381      -9.853  42.182  13.636  1.00  0.76           H  
ATOM   5770 1HB  PHE A 381      -9.680  39.786  13.700  1.00  0.76           H  
ATOM   5771 2HB  PHE A 381      -9.521  40.128  11.979  1.00  0.76           H  
ATOM   5772  HD1 PHE A 381      -8.182  38.926  14.902  1.00  0.76           H  
ATOM   5773  HD2 PHE A 381      -7.208  40.325  11.025  1.00  0.76           H  
ATOM   5774  HE1 PHE A 381      -6.046  37.970  15.140  1.00  0.76           H  
ATOM   5775  HE2 PHE A 381      -4.967  39.311  11.290  1.00  0.76           H  
ATOM   5776  HZ  PHE A 381      -4.432  38.171  13.334  1.00  0.76           H  
ATOM   5777  N   GLY A 382      -8.046  41.598  15.515  1.00  0.76           N  
ATOM   5778  CA  GLY A 382      -6.954  41.789  16.432  1.00  0.76           C  
ATOM   5779  C   GLY A 382      -7.168  41.083  17.726  1.00  0.76           C  
ATOM   5780  O   GLY A 382      -8.044  40.230  17.835  1.00  0.76           O  
ATOM   5781  H   GLY A 382      -8.921  41.155  15.794  1.00  0.76           H  
ATOM   5782 1HA  GLY A 382      -6.028  41.435  15.972  1.00  0.76           H  
ATOM   5783 2HA  GLY A 382      -6.836  42.850  16.623  1.00  0.76           H  
ATOM   5784  N   GLY A 383      -6.369  41.429  18.709  1.00  0.77           N  
ATOM   5785  CA  GLY A 383      -6.528  40.776  19.989  1.00  0.77           C  
ATOM   5786  C   GLY A 383      -5.637  41.321  21.075  1.00  0.77           C  
ATOM   5787  O   GLY A 383      -4.775  42.169  20.853  1.00  0.77           O  
ATOM   5788  H   GLY A 383      -5.648  42.127  18.521  1.00  0.77           H  
ATOM   5789 1HA  GLY A 383      -7.568  40.850  20.305  1.00  0.77           H  
ATOM   5790 2HA  GLY A 383      -6.325  39.719  19.862  1.00  0.77           H  
ATOM   5791  N   SER A 384      -5.883  40.851  22.265  1.00  0.79           N  
ATOM   5792  CA  SER A 384      -5.124  41.329  23.404  1.00  0.79           C  
ATOM   5793  C   SER A 384      -5.286  40.455  24.612  1.00  0.79           C  
ATOM   5794  O   SER A 384      -6.145  39.570  24.654  1.00  0.79           O  
ATOM   5795  CB  SER A 384      -5.512  42.747  23.769  1.00  0.79           C  
ATOM   5796  OG  SER A 384      -6.780  42.769  24.246  1.00  0.79           O  
ATOM   5797  H   SER A 384      -6.599  40.125  22.351  1.00  0.79           H  
ATOM   5798  HA  SER A 384      -4.069  41.329  23.134  1.00  0.79           H  
ATOM   5799 1HB  SER A 384      -4.851  43.112  24.538  1.00  0.79           H  
ATOM   5800 2HB  SER A 384      -5.421  43.414  22.917  1.00  0.79           H  
ATOM   5801  HG  SER A 384      -6.743  42.240  25.066  1.00  0.79           H  
ATOM   5802  N   ALA A 385      -4.472  40.765  25.594  1.00  0.81           N  
ATOM   5803  CA  ALA A 385      -4.458  40.157  26.906  1.00  0.81           C  
ATOM   5804  C   ALA A 385      -5.669  40.622  27.717  1.00  0.81           C  
ATOM   5805  O   ALA A 385      -6.497  41.410  27.244  1.00  0.81           O  
ATOM   5806  CB  ALA A 385      -3.163  40.509  27.606  1.00  0.81           C  
ATOM   5807  H   ALA A 385      -3.796  41.500  25.423  1.00  0.81           H  
ATOM   5808  HA  ALA A 385      -4.501  39.086  26.795  1.00  0.81           H  
ATOM   5809 1HB  ALA A 385      -3.127  40.048  28.577  1.00  0.81           H  
ATOM   5810 2HB  ALA A 385      -2.322  40.149  27.007  1.00  0.81           H  
ATOM   5811 3HB  ALA A 385      -3.091  41.589  27.718  1.00  0.81           H  
ATOM   5812  N   ASP A 386      -5.721  40.214  28.982  1.00  0.83           N  
ATOM   5813  CA  ASP A 386      -6.800  40.492  29.949  1.00  0.83           C  
ATOM   5814  C   ASP A 386      -7.133  41.990  30.145  1.00  0.83           C  
ATOM   5815  O   ASP A 386      -8.109  42.339  30.803  1.00  0.83           O  
ATOM   5816  CB  ASP A 386      -6.405  39.877  31.305  1.00  0.83           C  
ATOM   5817  CG  ASP A 386      -6.530  38.338  31.355  1.00  0.83           C  
ATOM   5818  OD1 ASP A 386      -7.383  37.821  30.683  1.00  0.83           O  
ATOM   5819  OD2 ASP A 386      -5.712  37.685  31.995  1.00  0.83           O  
ATOM   5820  H   ASP A 386      -4.980  39.607  29.289  1.00  0.83           H  
ATOM   5821  HA  ASP A 386      -7.702  39.993  29.591  1.00  0.83           H  
ATOM   5822 1HB  ASP A 386      -5.372  40.148  31.536  1.00  0.83           H  
ATOM   5823 2HB  ASP A 386      -7.031  40.303  32.089  1.00  0.83           H  
ATOM   5824  N   LEU A 387      -6.300  42.855  29.583  1.00  0.84           N  
ATOM   5825  CA  LEU A 387      -6.396  44.306  29.634  1.00  0.84           C  
ATOM   5826  C   LEU A 387      -7.214  44.890  28.456  1.00  0.84           C  
ATOM   5827  O   LEU A 387      -7.357  46.108  28.328  1.00  0.84           O  
ATOM   5828  CB  LEU A 387      -4.978  44.855  29.543  1.00  0.84           C  
ATOM   5829  CG  LEU A 387      -4.022  44.401  30.622  1.00  0.84           C  
ATOM   5830  CD1 LEU A 387      -2.647  44.966  30.311  1.00  0.84           C  
ATOM   5831  CD2 LEU A 387      -4.536  44.843  31.965  1.00  0.84           C  
ATOM   5832  H   LEU A 387      -5.536  42.467  29.055  1.00  0.84           H  
ATOM   5833  HA  LEU A 387      -6.863  44.596  30.573  1.00  0.84           H  
ATOM   5834 1HB  LEU A 387      -4.553  44.568  28.581  1.00  0.84           H  
ATOM   5835 2HB  LEU A 387      -5.031  45.943  29.602  1.00  0.84           H  
ATOM   5836  HG  LEU A 387      -3.941  43.312  30.612  1.00  0.84           H  
ATOM   5837 1HD1 LEU A 387      -1.943  44.641  31.067  1.00  0.84           H  
ATOM   5838 2HD1 LEU A 387      -2.323  44.609  29.336  1.00  0.84           H  
ATOM   5839 3HD1 LEU A 387      -2.697  46.037  30.301  1.00  0.84           H  
ATOM   5840 1HD2 LEU A 387      -3.848  44.521  32.746  1.00  0.84           H  
ATOM   5841 2HD2 LEU A 387      -4.622  45.912  31.980  1.00  0.84           H  
ATOM   5842 3HD2 LEU A 387      -5.519  44.402  32.139  1.00  0.84           H  
ATOM   5843  N   ALA A 388      -7.788  44.026  27.623  1.00  0.83           N  
ATOM   5844  CA  ALA A 388      -8.510  44.435  26.405  1.00  0.83           C  
ATOM   5845  C   ALA A 388      -9.573  45.517  26.585  1.00  0.83           C  
ATOM   5846  O   ALA A 388      -9.699  46.446  25.771  1.00  0.83           O  
ATOM   5847  CB  ALA A 388      -9.254  43.233  25.867  1.00  0.83           C  
ATOM   5848  H   ALA A 388      -7.633  43.030  27.782  1.00  0.83           H  
ATOM   5849  HA  ALA A 388      -7.764  44.782  25.687  1.00  0.83           H  
ATOM   5850 1HB  ALA A 388      -9.725  43.507  24.962  1.00  0.83           H  
ATOM   5851 2HB  ALA A 388      -8.594  42.405  25.693  1.00  0.83           H  
ATOM   5852 3HB  ALA A 388      -9.989  42.941  26.593  1.00  0.83           H  
ATOM   5853  N   SER A 389     -10.332  45.428  27.676  1.00  0.81           N  
ATOM   5854  CA  SER A 389     -11.398  46.389  27.936  1.00  0.81           C  
ATOM   5855  C   SER A 389     -10.884  47.682  28.589  1.00  0.81           C  
ATOM   5856  O   SER A 389     -11.638  48.653  28.731  1.00  0.81           O  
ATOM   5857  CB  SER A 389     -12.493  45.749  28.768  1.00  0.81           C  
ATOM   5858  OG  SER A 389     -12.050  45.439  30.057  1.00  0.81           O  
ATOM   5859  H   SER A 389     -10.173  44.669  28.326  1.00  0.81           H  
ATOM   5860  HA  SER A 389     -11.842  46.660  26.977  1.00  0.81           H  
ATOM   5861 1HB  SER A 389     -13.345  46.425  28.826  1.00  0.81           H  
ATOM   5862 2HB  SER A 389     -12.832  44.839  28.271  1.00  0.81           H  
ATOM   5863  HG  SER A 389     -11.822  46.278  30.467  1.00  0.81           H  
ATOM   5864  N   SER A 390      -9.604  47.685  28.990  1.00  0.78           N  
ATOM   5865  CA  SER A 390      -8.961  48.834  29.620  1.00  0.78           C  
ATOM   5866  C   SER A 390      -8.147  49.605  28.584  1.00  0.78           C  
ATOM   5867  O   SER A 390      -7.890  50.803  28.745  1.00  0.78           O  
ATOM   5868  CB  SER A 390      -8.046  48.391  30.748  1.00  0.78           C  
ATOM   5869  OG  SER A 390      -8.768  47.755  31.770  1.00  0.78           O  
ATOM   5870  H   SER A 390      -9.028  46.864  28.829  1.00  0.78           H  
ATOM   5871  HA  SER A 390      -9.730  49.494  30.020  1.00  0.78           H  
ATOM   5872 1HB  SER A 390      -7.285  47.712  30.357  1.00  0.78           H  
ATOM   5873 2HB  SER A 390      -7.527  49.259  31.152  1.00  0.78           H  
ATOM   5874  HG  SER A 390      -9.452  48.375  32.034  1.00  0.78           H  
ATOM   5875  N   ASN A 391      -7.739  48.901  27.518  1.00  0.74           N  
ATOM   5876  CA  ASN A 391      -6.934  49.481  26.442  1.00  0.74           C  
ATOM   5877  C   ASN A 391      -7.768  49.886  25.237  1.00  0.74           C  
ATOM   5878  O   ASN A 391      -7.272  50.542  24.320  1.00  0.74           O  
ATOM   5879  CB  ASN A 391      -5.896  48.485  25.994  1.00  0.74           C  
ATOM   5880  CG  ASN A 391      -4.973  48.223  27.034  1.00  0.74           C  
ATOM   5881  OD1 ASN A 391      -4.671  49.133  27.810  1.00  0.74           O  
ATOM   5882  ND2 ASN A 391      -4.519  47.013  27.118  1.00  0.74           N  
ATOM   5883  H   ASN A 391      -7.949  47.903  27.491  1.00  0.74           H  
ATOM   5884  HA  ASN A 391      -6.446  50.376  26.823  1.00  0.74           H  
ATOM   5885 1HB  ASN A 391      -6.382  47.548  25.701  1.00  0.74           H  
ATOM   5886 2HB  ASN A 391      -5.355  48.871  25.135  1.00  0.74           H  
ATOM   5887 1HD2 ASN A 391      -3.901  46.745  27.858  1.00  0.74           H  
ATOM   5888 2HD2 ASN A 391      -4.820  46.326  26.456  1.00  0.74           H  
ATOM   5889  N   LYS A 392      -9.040  49.505  25.264  1.00  0.71           N  
ATOM   5890  CA  LYS A 392      -9.994  49.741  24.187  1.00  0.71           C  
ATOM   5891  C   LYS A 392      -9.518  49.154  22.855  1.00  0.71           C  
ATOM   5892  O   LYS A 392      -9.581  49.808  21.814  1.00  0.71           O  
ATOM   5893  CB  LYS A 392     -10.295  51.233  24.057  1.00  0.71           C  
ATOM   5894  CG  LYS A 392     -10.723  51.888  25.376  1.00  0.71           C  
ATOM   5895  CD  LYS A 392     -12.008  51.289  25.935  1.00  0.71           C  
ATOM   5896  CE  LYS A 392     -12.431  52.004  27.217  1.00  0.71           C  
ATOM   5897  NZ  LYS A 392     -13.581  51.329  27.880  1.00  0.71           N  
ATOM   5898  H   LYS A 392      -9.355  48.986  26.072  1.00  0.71           H  
ATOM   5899  HA  LYS A 392     -10.924  49.234  24.449  1.00  0.71           H  
ATOM   5900 1HB  LYS A 392      -9.420  51.766  23.676  1.00  0.71           H  
ATOM   5901 2HB  LYS A 392     -11.099  51.379  23.339  1.00  0.71           H  
ATOM   5902 1HG  LYS A 392      -9.950  51.740  26.115  1.00  0.71           H  
ATOM   5903 2HG  LYS A 392     -10.857  52.959  25.227  1.00  0.71           H  
ATOM   5904 1HD  LYS A 392     -12.807  51.364  25.197  1.00  0.71           H  
ATOM   5905 2HD  LYS A 392     -11.841  50.233  26.166  1.00  0.71           H  
ATOM   5906 1HE  LYS A 392     -11.585  52.022  27.909  1.00  0.71           H  
ATOM   5907 2HE  LYS A 392     -12.712  53.028  26.976  1.00  0.71           H  
ATOM   5908 1HZ  LYS A 392     -13.827  51.826  28.722  1.00  0.71           H  
ATOM   5909 2HZ  LYS A 392     -14.372  51.308  27.257  1.00  0.71           H  
ATOM   5910 3HZ  LYS A 392     -13.304  50.372  28.119  1.00  0.71           H  
ATOM   5911  N   THR A 393      -9.055  47.897  22.898  1.00  0.70           N  
ATOM   5912  CA  THR A 393      -8.557  47.216  21.697  1.00  0.70           C  
ATOM   5913  C   THR A 393      -9.549  46.224  21.108  1.00  0.70           C  
ATOM   5914  O   THR A 393      -9.228  45.481  20.183  1.00  0.70           O  
ATOM   5915  CB  THR A 393      -7.224  46.511  21.975  1.00  0.70           C  
ATOM   5916  OG1 THR A 393      -7.391  45.592  23.050  1.00  0.70           O  
ATOM   5917  CG2 THR A 393      -6.132  47.518  22.302  1.00  0.70           C  
ATOM   5918  H   THR A 393      -9.060  47.403  23.795  1.00  0.70           H  
ATOM   5919  HA  THR A 393      -8.368  47.973  20.937  1.00  0.70           H  
ATOM   5920  HB  THR A 393      -6.922  45.950  21.091  1.00  0.70           H  
ATOM   5921  HG1 THR A 393      -7.909  44.837  22.752  1.00  0.70           H  
ATOM   5922 1HG2 THR A 393      -5.192  46.995  22.491  1.00  0.70           H  
ATOM   5923 2HG2 THR A 393      -6.008  48.198  21.462  1.00  0.70           H  
ATOM   5924 3HG2 THR A 393      -6.416  48.081  23.176  1.00  0.70           H  
ATOM   5925  N   LEU A 394     -10.748  46.202  21.652  1.00  0.68           N  
ATOM   5926  CA  LEU A 394     -11.787  45.320  21.158  1.00  0.68           C  
ATOM   5927  C   LEU A 394     -12.570  46.022  20.065  1.00  0.68           C  
ATOM   5928  O   LEU A 394     -12.866  47.211  20.176  1.00  0.68           O  
ATOM   5929  CB  LEU A 394     -12.707  44.939  22.316  1.00  0.68           C  
ATOM   5930  CG  LEU A 394     -12.015  44.192  23.424  1.00  0.68           C  
ATOM   5931  CD1 LEU A 394     -12.942  44.040  24.603  1.00  0.68           C  
ATOM   5932  CD2 LEU A 394     -11.584  42.813  22.881  1.00  0.68           C  
ATOM   5933  H   LEU A 394     -10.946  46.831  22.414  1.00  0.68           H  
ATOM   5934  HA  LEU A 394     -11.328  44.423  20.743  1.00  0.68           H  
ATOM   5935 1HB  LEU A 394     -13.141  45.844  22.733  1.00  0.68           H  
ATOM   5936 2HB  LEU A 394     -13.512  44.311  21.929  1.00  0.68           H  
ATOM   5937  HG  LEU A 394     -11.145  44.759  23.747  1.00  0.68           H  
ATOM   5938 1HD1 LEU A 394     -12.428  43.516  25.396  1.00  0.68           H  
ATOM   5939 2HD1 LEU A 394     -13.237  45.026  24.961  1.00  0.68           H  
ATOM   5940 3HD1 LEU A 394     -13.826  43.481  24.304  1.00  0.68           H  
ATOM   5941 1HD2 LEU A 394     -11.075  42.243  23.648  1.00  0.68           H  
ATOM   5942 2HD2 LEU A 394     -12.468  42.262  22.558  1.00  0.68           H  
ATOM   5943 3HD2 LEU A 394     -10.913  42.952  22.032  1.00  0.68           H  
ATOM   5944  N   ILE A 395     -12.950  45.280  19.038  1.00  0.68           N  
ATOM   5945  CA  ILE A 395     -13.765  45.821  17.966  1.00  0.68           C  
ATOM   5946  C   ILE A 395     -15.245  45.738  18.315  1.00  0.68           C  
ATOM   5947  O   ILE A 395     -15.787  44.641  18.511  1.00  0.68           O  
ATOM   5948  CB  ILE A 395     -13.526  45.020  16.685  1.00  0.68           C  
ATOM   5949  CG1 ILE A 395     -12.066  45.119  16.255  1.00  0.68           C  
ATOM   5950  CG2 ILE A 395     -14.454  45.523  15.592  1.00  0.68           C  
ATOM   5951  CD1 ILE A 395     -11.694  44.136  15.176  1.00  0.68           C  
ATOM   5952  H   ILE A 395     -12.642  44.315  18.988  1.00  0.68           H  
ATOM   5953  HA  ILE A 395     -13.493  46.864  17.806  1.00  0.68           H  
ATOM   5954  HB  ILE A 395     -13.727  43.969  16.881  1.00  0.68           H  
ATOM   5955 1HG1 ILE A 395     -11.881  46.118  15.885  1.00  0.68           H  
ATOM   5956 2HG1 ILE A 395     -11.426  44.942  17.121  1.00  0.68           H  
ATOM   5957 1HG2 ILE A 395     -14.297  44.944  14.688  1.00  0.68           H  
ATOM   5958 2HG2 ILE A 395     -15.489  45.424  15.908  1.00  0.68           H  
ATOM   5959 3HG2 ILE A 395     -14.241  46.574  15.400  1.00  0.68           H  
ATOM   5960 1HD1 ILE A 395     -10.662  44.249  14.908  1.00  0.68           H  
ATOM   5961 2HD1 ILE A 395     -11.856  43.133  15.554  1.00  0.68           H  
ATOM   5962 3HD1 ILE A 395     -12.308  44.301  14.295  1.00  0.68           H  
ATOM   5963  N   LYS A 396     -15.921  46.877  18.378  1.00  0.68           N  
ATOM   5964  CA  LYS A 396     -17.333  46.839  18.721  1.00  0.68           C  
ATOM   5965  C   LYS A 396     -18.094  46.205  17.575  1.00  0.68           C  
ATOM   5966  O   LYS A 396     -18.002  46.652  16.432  1.00  0.68           O  
ATOM   5967  CB  LYS A 396     -17.882  48.232  19.017  1.00  0.68           C  
ATOM   5968  CG  LYS A 396     -19.335  48.254  19.473  1.00  0.68           C  
ATOM   5969  CD  LYS A 396     -19.788  49.667  19.827  1.00  0.68           C  
ATOM   5970  CE  LYS A 396     -21.243  49.685  20.280  1.00  0.68           C  
ATOM   5971  NZ  LYS A 396     -21.697  51.059  20.636  1.00  0.68           N  
ATOM   5972  H   LYS A 396     -15.443  47.755  18.200  1.00  0.68           H  
ATOM   5973  HA  LYS A 396     -17.466  46.217  19.606  1.00  0.68           H  
ATOM   5974 1HB  LYS A 396     -17.275  48.705  19.788  1.00  0.68           H  
ATOM   5975 2HB  LYS A 396     -17.809  48.844  18.120  1.00  0.68           H  
ATOM   5976 1HG  LYS A 396     -19.970  47.867  18.674  1.00  0.68           H  
ATOM   5977 2HG  LYS A 396     -19.451  47.612  20.345  1.00  0.68           H  
ATOM   5978 1HD  LYS A 396     -19.161  50.060  20.628  1.00  0.68           H  
ATOM   5979 2HD  LYS A 396     -19.679  50.311  18.955  1.00  0.68           H  
ATOM   5980 1HE  LYS A 396     -21.870  49.302  19.477  1.00  0.68           H  
ATOM   5981 2HE  LYS A 396     -21.353  49.041  21.152  1.00  0.68           H  
ATOM   5982 1HZ  LYS A 396     -22.663  51.029  20.930  1.00  0.68           H  
ATOM   5983 2HZ  LYS A 396     -21.127  51.418  21.389  1.00  0.68           H  
ATOM   5984 3HZ  LYS A 396     -21.610  51.662  19.831  1.00  0.68           H  
ATOM   5985  N   GLY A 397     -18.819  45.134  17.875  1.00  0.70           N  
ATOM   5986  CA  GLY A 397     -19.568  44.410  16.859  1.00  0.70           C  
ATOM   5987  C   GLY A 397     -18.700  43.424  16.067  1.00  0.70           C  
ATOM   5988  O   GLY A 397     -19.194  42.758  15.159  1.00  0.70           O  
ATOM   5989  H   GLY A 397     -18.848  44.816  18.833  1.00  0.70           H  
ATOM   5990 1HA  GLY A 397     -20.386  43.870  17.336  1.00  0.70           H  
ATOM   5991 2HA  GLY A 397     -20.023  45.124  16.174  1.00  0.70           H  
ATOM   5992  N   GLY A 398     -17.410  43.317  16.408  1.00  0.71           N  
ATOM   5993  CA  GLY A 398     -16.505  42.435  15.675  1.00  0.71           C  
ATOM   5994  C   GLY A 398     -16.677  40.961  16.022  1.00  0.71           C  
ATOM   5995  O   GLY A 398     -16.233  40.090  15.279  1.00  0.71           O  
ATOM   5996  H   GLY A 398     -17.030  43.873  17.173  1.00  0.71           H  
ATOM   5997 1HA  GLY A 398     -16.653  42.577  14.605  1.00  0.71           H  
ATOM   5998 2HA  GLY A 398     -15.481  42.729  15.890  1.00  0.71           H  
ATOM   5999  N   GLY A 399     -17.292  40.675  17.161  1.00  0.73           N  
ATOM   6000  CA  GLY A 399     -17.483  39.305  17.623  1.00  0.73           C  
ATOM   6001  C   GLY A 399     -16.181  38.778  18.201  1.00  0.73           C  
ATOM   6002  O   GLY A 399     -15.110  39.272  17.828  1.00  0.73           O  
ATOM   6003  H   GLY A 399     -17.644  41.437  17.720  1.00  0.73           H  
ATOM   6004 1HA  GLY A 399     -18.265  39.278  18.384  1.00  0.73           H  
ATOM   6005 2HA  GLY A 399     -17.811  38.676  16.796  1.00  0.73           H  
ATOM   6006  N   ASN A 400     -16.273  37.769  19.068  1.00  0.76           N  
ATOM   6007  CA  ASN A 400     -15.084  37.158  19.658  1.00  0.76           C  
ATOM   6008  C   ASN A 400     -14.675  35.923  18.869  1.00  0.76           C  
ATOM   6009  O   ASN A 400     -15.527  35.260  18.277  1.00  0.76           O  
ATOM   6010  CB  ASN A 400     -15.336  36.802  21.111  1.00  0.76           C  
ATOM   6011  CG  ASN A 400     -15.583  38.014  21.985  1.00  0.76           C  
ATOM   6012  OD1 ASN A 400     -14.897  39.040  21.891  1.00  0.76           O  
ATOM   6013  ND2 ASN A 400     -16.564  37.906  22.843  1.00  0.76           N  
ATOM   6014  H   ASN A 400     -17.186  37.420  19.326  1.00  0.76           H  
ATOM   6015  HA  ASN A 400     -14.254  37.860  19.605  1.00  0.76           H  
ATOM   6016 1HB  ASN A 400     -16.199  36.142  21.179  1.00  0.76           H  
ATOM   6017 2HB  ASN A 400     -14.475  36.254  21.501  1.00  0.76           H  
ATOM   6018 1HD2 ASN A 400     -16.783  38.667  23.456  1.00  0.76           H  
ATOM   6019 2HD2 ASN A 400     -17.095  37.059  22.893  1.00  0.76           H  
ATOM   6020  N   PHE A 401     -13.388  35.612  18.889  1.00  0.78           N  
ATOM   6021  CA  PHE A 401     -12.840  34.417  18.248  1.00  0.78           C  
ATOM   6022  C   PHE A 401     -12.714  33.298  19.292  1.00  0.78           C  
ATOM   6023  O   PHE A 401     -11.951  33.427  20.251  1.00  0.78           O  
ATOM   6024  CB  PHE A 401     -11.477  34.781  17.657  1.00  0.78           C  
ATOM   6025  CG  PHE A 401     -10.781  33.760  16.828  1.00  0.78           C  
ATOM   6026  CD1 PHE A 401     -11.055  33.670  15.485  1.00  0.78           C  
ATOM   6027  CD2 PHE A 401      -9.829  32.910  17.368  1.00  0.78           C  
ATOM   6028  CE1 PHE A 401     -10.400  32.760  14.702  1.00  0.78           C  
ATOM   6029  CE2 PHE A 401      -9.179  31.996  16.568  1.00  0.78           C  
ATOM   6030  CZ  PHE A 401      -9.466  31.928  15.241  1.00  0.78           C  
ATOM   6031  H   PHE A 401     -12.749  36.247  19.366  1.00  0.78           H  
ATOM   6032  HA  PHE A 401     -13.517  34.090  17.453  1.00  0.78           H  
ATOM   6033 1HB  PHE A 401     -11.588  35.685  17.050  1.00  0.78           H  
ATOM   6034 2HB  PHE A 401     -10.822  35.032  18.470  1.00  0.78           H  
ATOM   6035  HD1 PHE A 401     -11.804  34.340  15.041  1.00  0.78           H  
ATOM   6036  HD2 PHE A 401      -9.597  32.977  18.431  1.00  0.78           H  
ATOM   6037  HE1 PHE A 401     -10.634  32.702  13.651  1.00  0.78           H  
ATOM   6038  HE2 PHE A 401      -8.443  31.333  16.978  1.00  0.78           H  
ATOM   6039  HZ  PHE A 401      -8.955  31.218  14.617  1.00  0.78           H  
ATOM   6040  N   PHE A 402     -13.489  32.226  19.138  1.00  0.81           N  
ATOM   6041  CA  PHE A 402     -13.508  31.155  20.139  1.00  0.81           C  
ATOM   6042  C   PHE A 402     -14.024  29.852  19.497  1.00  0.81           C  
ATOM   6043  O   PHE A 402     -14.517  29.900  18.375  1.00  0.81           O  
ATOM   6044  CB  PHE A 402     -14.378  31.609  21.329  1.00  0.81           C  
ATOM   6045  CG  PHE A 402     -15.818  31.830  21.004  1.00  0.81           C  
ATOM   6046  CD1 PHE A 402     -16.743  30.819  21.162  1.00  0.81           C  
ATOM   6047  CD2 PHE A 402     -16.251  33.053  20.565  1.00  0.81           C  
ATOM   6048  CE1 PHE A 402     -18.077  31.026  20.876  1.00  0.81           C  
ATOM   6049  CE2 PHE A 402     -17.577  33.279  20.278  1.00  0.81           C  
ATOM   6050  CZ  PHE A 402     -18.499  32.261  20.435  1.00  0.81           C  
ATOM   6051  H   PHE A 402     -14.097  32.166  18.318  1.00  0.81           H  
ATOM   6052  HA  PHE A 402     -12.494  31.004  20.487  1.00  0.81           H  
ATOM   6053 1HB  PHE A 402     -14.319  30.943  22.158  1.00  0.81           H  
ATOM   6054 2HB  PHE A 402     -13.986  32.560  21.691  1.00  0.81           H  
ATOM   6055  HD1 PHE A 402     -16.408  29.842  21.513  1.00  0.81           H  
ATOM   6056  HD2 PHE A 402     -15.530  33.844  20.446  1.00  0.81           H  
ATOM   6057  HE1 PHE A 402     -18.789  30.210  21.003  1.00  0.81           H  
ATOM   6058  HE2 PHE A 402     -17.893  34.259  19.927  1.00  0.81           H  
ATOM   6059  HZ  PHE A 402     -19.550  32.433  20.208  1.00  0.81           H  
ATOM   6060  N   PRO A 403     -13.910  28.674  20.135  1.00  0.83           N  
ATOM   6061  CA  PRO A 403     -14.376  27.423  19.583  1.00  0.83           C  
ATOM   6062  C   PRO A 403     -15.823  27.515  19.173  1.00  0.83           C  
ATOM   6063  O   PRO A 403     -16.669  27.968  19.939  1.00  0.83           O  
ATOM   6064  CB  PRO A 403     -14.208  26.469  20.757  1.00  0.83           C  
ATOM   6065  CG  PRO A 403     -13.094  27.064  21.548  1.00  0.83           C  
ATOM   6066  CD  PRO A 403     -13.321  28.545  21.473  1.00  0.83           C  
ATOM   6067  HA  PRO A 403     -13.737  27.132  18.737  1.00  0.83           H  
ATOM   6068 1HB  PRO A 403     -15.146  26.402  21.324  1.00  0.83           H  
ATOM   6069 2HB  PRO A 403     -13.989  25.467  20.384  1.00  0.83           H  
ATOM   6070 1HG  PRO A 403     -13.085  26.673  22.577  1.00  0.83           H  
ATOM   6071 2HG  PRO A 403     -12.152  26.781  21.100  1.00  0.83           H  
ATOM   6072 1HD  PRO A 403     -14.043  28.804  22.247  1.00  0.83           H  
ATOM   6073 2HD  PRO A 403     -12.382  29.077  21.580  1.00  0.83           H  
ATOM   6074  N   GLY A 404     -16.116  27.042  17.978  1.00  0.83           N  
ATOM   6075  CA  GLY A 404     -17.471  27.064  17.450  1.00  0.83           C  
ATOM   6076  C   GLY A 404     -17.771  28.344  16.667  1.00  0.83           C  
ATOM   6077  O   GLY A 404     -18.767  28.407  15.943  1.00  0.83           O  
ATOM   6078  H   GLY A 404     -15.373  26.671  17.401  1.00  0.83           H  
ATOM   6079 1HA  GLY A 404     -17.619  26.201  16.802  1.00  0.83           H  
ATOM   6080 2HA  GLY A 404     -18.180  26.970  18.271  1.00  0.83           H  
ATOM   6081  N   SER A 405     -16.909  29.356  16.790  1.00  0.83           N  
ATOM   6082  CA  SER A 405     -17.105  30.607  16.078  1.00  0.83           C  
ATOM   6083  C   SER A 405     -15.787  31.298  15.792  1.00  0.83           C  
ATOM   6084  O   SER A 405     -15.234  32.007  16.635  1.00  0.83           O  
ATOM   6085  CB  SER A 405     -17.959  31.548  16.892  1.00  0.83           C  
ATOM   6086  OG  SER A 405     -18.171  32.755  16.204  1.00  0.83           O  
ATOM   6087  H   SER A 405     -16.096  29.279  17.403  1.00  0.83           H  
ATOM   6088  HA  SER A 405     -17.599  30.395  15.130  1.00  0.83           H  
ATOM   6089 1HB  SER A 405     -18.913  31.076  17.127  1.00  0.83           H  
ATOM   6090 2HB  SER A 405     -17.451  31.745  17.825  1.00  0.83           H  
ATOM   6091  HG  SER A 405     -18.766  33.270  16.752  1.00  0.83           H  
ATOM   6092  N   TYR A 406     -15.336  31.187  14.555  1.00  0.81           N  
ATOM   6093  CA  TYR A 406     -14.061  31.772  14.193  1.00  0.81           C  
ATOM   6094  C   TYR A 406     -14.274  32.979  13.294  1.00  0.81           C  
ATOM   6095  O   TYR A 406     -13.325  33.565  12.781  1.00  0.81           O  
ATOM   6096  CB  TYR A 406     -13.175  30.719  13.557  1.00  0.81           C  
ATOM   6097  CG  TYR A 406     -12.864  29.569  14.483  1.00  0.81           C  
ATOM   6098  CD1 TYR A 406     -13.287  28.306  14.141  1.00  0.81           C  
ATOM   6099  CD2 TYR A 406     -12.181  29.772  15.683  1.00  0.81           C  
ATOM   6100  CE1 TYR A 406     -13.016  27.243  14.966  1.00  0.81           C  
ATOM   6101  CE2 TYR A 406     -11.905  28.709  16.508  1.00  0.81           C  
ATOM   6102  CZ  TYR A 406     -12.322  27.445  16.145  1.00  0.81           C  
ATOM   6103  OH  TYR A 406     -12.051  26.373  16.943  1.00  0.81           O  
ATOM   6104  H   TYR A 406     -15.846  30.629  13.885  1.00  0.81           H  
ATOM   6105  HA  TYR A 406     -13.566  32.122  15.099  1.00  0.81           H  
ATOM   6106 1HB  TYR A 406     -13.667  30.313  12.688  1.00  0.81           H  
ATOM   6107 2HB  TYR A 406     -12.248  31.155  13.221  1.00  0.81           H  
ATOM   6108  HD1 TYR A 406     -13.830  28.148  13.208  1.00  0.81           H  
ATOM   6109  HD2 TYR A 406     -11.867  30.762  15.971  1.00  0.81           H  
ATOM   6110  HE1 TYR A 406     -13.343  26.242  14.690  1.00  0.81           H  
ATOM   6111  HE2 TYR A 406     -11.365  28.864  17.446  1.00  0.81           H  
ATOM   6112  HH  TYR A 406     -11.361  26.623  17.591  1.00  0.81           H  
ATOM   6113  N   GLU A 407     -15.547  33.360  13.149  1.00  0.78           N  
ATOM   6114  CA  GLU A 407     -15.963  34.513  12.358  1.00  0.78           C  
ATOM   6115  C   GLU A 407     -15.705  35.802  13.128  1.00  0.78           C  
ATOM   6116  O   GLU A 407     -15.667  36.886  12.547  1.00  0.78           O  
ATOM   6117  CB  GLU A 407     -17.459  34.447  12.024  1.00  0.78           C  
ATOM   6118  CG  GLU A 407     -17.890  33.315  11.096  1.00  0.78           C  
ATOM   6119  CD  GLU A 407     -19.377  33.303  10.811  1.00  0.78           C  
ATOM   6120  OE1 GLU A 407     -20.071  34.148  11.326  1.00  0.78           O  
ATOM   6121  OE2 GLU A 407     -19.818  32.440  10.090  1.00  0.78           O  
ATOM   6122  H   GLU A 407     -16.258  32.821  13.619  1.00  0.78           H  
ATOM   6123  HA  GLU A 407     -15.383  34.540  11.433  1.00  0.78           H  
ATOM   6124 1HB  GLU A 407     -18.025  34.340  12.951  1.00  0.78           H  
ATOM   6125 2HB  GLU A 407     -17.767  35.385  11.564  1.00  0.78           H  
ATOM   6126 1HG  GLU A 407     -17.360  33.419  10.147  1.00  0.78           H  
ATOM   6127 2HG  GLU A 407     -17.609  32.366  11.548  1.00  0.78           H  
ATOM   6128  N   GLY A 408     -15.579  35.685  14.446  1.00  0.76           N  
ATOM   6129  CA  GLY A 408     -15.364  36.846  15.293  1.00  0.76           C  
ATOM   6130  C   GLY A 408     -13.967  37.390  15.089  1.00  0.76           C  
ATOM   6131  O   GLY A 408     -13.047  36.651  14.733  1.00  0.76           O  
ATOM   6132  H   GLY A 408     -15.624  34.770  14.870  1.00  0.76           H  
ATOM   6133 1HA  GLY A 408     -16.095  37.613  15.049  1.00  0.76           H  
ATOM   6134 2HA  GLY A 408     -15.518  36.585  16.324  1.00  0.76           H  
ATOM   6135  N   ARG A 409     -13.799  38.676  15.346  1.00  0.73           N  
ATOM   6136  CA  ARG A 409     -12.526  39.327  15.097  1.00  0.73           C  
ATOM   6137  C   ARG A 409     -11.658  39.581  16.326  1.00  0.73           C  
ATOM   6138  O   ARG A 409     -10.480  39.911  16.180  1.00  0.73           O  
ATOM   6139  CB  ARG A 409     -12.793  40.640  14.404  1.00  0.73           C  
ATOM   6140  CG  ARG A 409     -13.517  40.511  13.095  1.00  0.73           C  
ATOM   6141  CD  ARG A 409     -13.679  41.807  12.457  1.00  0.73           C  
ATOM   6142  NE  ARG A 409     -14.528  41.747  11.291  1.00  0.73           N  
ATOM   6143  CZ  ARG A 409     -14.651  42.760  10.433  1.00  0.73           C  
ATOM   6144  NH1 ARG A 409     -13.915  43.807  10.625  1.00  0.73           N  
ATOM   6145  NH2 ARG A 409     -15.501  42.698   9.422  1.00  0.73           N  
ATOM   6146  H   ARG A 409     -14.602  39.214  15.684  1.00  0.73           H  
ATOM   6147  HA  ARG A 409     -11.962  38.695  14.412  1.00  0.73           H  
ATOM   6148 1HB  ARG A 409     -13.396  41.273  15.053  1.00  0.73           H  
ATOM   6149 2HB  ARG A 409     -11.862  41.148  14.215  1.00  0.73           H  
ATOM   6150 1HG  ARG A 409     -12.938  39.879  12.426  1.00  0.73           H  
ATOM   6151 2HG  ARG A 409     -14.504  40.066  13.256  1.00  0.73           H  
ATOM   6152 1HD  ARG A 409     -14.120  42.509  13.165  1.00  0.73           H  
ATOM   6153 2HD  ARG A 409     -12.708  42.175  12.147  1.00  0.73           H  
ATOM   6154  HE  ARG A 409     -15.094  40.920  11.148  1.00  0.73           H  
ATOM   6155 1HH1 ARG A 409     -13.252  43.807  11.392  1.00  0.73           H  
ATOM   6156 2HH1 ARG A 409     -13.994  44.617  10.008  1.00  0.73           H  
ATOM   6157 1HH2 ARG A 409     -16.068  41.874   9.292  1.00  0.73           H  
ATOM   6158 2HH2 ARG A 409     -15.585  43.475   8.779  1.00  0.73           H  
ATOM   6159  N   ASN A 410     -12.224  39.468  17.529  1.00  0.73           N  
ATOM   6160  CA  ASN A 410     -11.444  39.738  18.738  1.00  0.73           C  
ATOM   6161  C   ASN A 410     -10.850  38.465  19.343  1.00  0.73           C  
ATOM   6162  O   ASN A 410     -11.571  37.613  19.879  1.00  0.73           O  
ATOM   6163  CB  ASN A 410     -12.272  40.437  19.798  1.00  0.73           C  
ATOM   6164  CG  ASN A 410     -12.767  41.781  19.422  1.00  0.73           C  
ATOM   6165  OD1 ASN A 410     -12.038  42.631  18.906  1.00  0.73           O  
ATOM   6166  ND2 ASN A 410     -14.028  42.008  19.697  1.00  0.73           N  
ATOM   6167  H   ASN A 410     -13.209  39.216  17.608  1.00  0.73           H  
ATOM   6168  HA  ASN A 410     -10.605  40.383  18.474  1.00  0.73           H  
ATOM   6169 1HB  ASN A 410     -13.133  39.824  20.038  1.00  0.73           H  
ATOM   6170 2HB  ASN A 410     -11.680  40.524  20.709  1.00  0.73           H  
ATOM   6171 1HD2 ASN A 410     -14.460  42.894  19.481  1.00  0.73           H  
ATOM   6172 2HD2 ASN A 410     -14.577  41.296  20.144  1.00  0.73           H  
ATOM   6173  N   VAL A 411      -9.533  38.334  19.269  1.00  0.73           N  
ATOM   6174  CA  VAL A 411      -8.886  37.153  19.804  1.00  0.73           C  
ATOM   6175  C   VAL A 411      -8.469  37.476  21.227  1.00  0.73           C  
ATOM   6176  O   VAL A 411      -7.778  38.470  21.480  1.00  0.73           O  
ATOM   6177  CB  VAL A 411      -7.639  36.757  18.990  1.00  0.73           C  
ATOM   6178  CG1 VAL A 411      -7.000  35.508  19.615  1.00  0.73           C  
ATOM   6179  CG2 VAL A 411      -7.994  36.535  17.517  1.00  0.73           C  
ATOM   6180  H   VAL A 411      -8.980  39.054  18.812  1.00  0.73           H  
ATOM   6181  HA  VAL A 411      -9.586  36.323  19.823  1.00  0.73           H  
ATOM   6182  HB  VAL A 411      -6.913  37.557  19.056  1.00  0.73           H  
ATOM   6183 1HG1 VAL A 411      -6.109  35.268  19.064  1.00  0.73           H  
ATOM   6184 2HG1 VAL A 411      -6.740  35.695  20.655  1.00  0.73           H  
ATOM   6185 3HG1 VAL A 411      -7.700  34.674  19.569  1.00  0.73           H  
ATOM   6186 1HG2 VAL A 411      -7.094  36.272  16.959  1.00  0.73           H  
ATOM   6187 2HG2 VAL A 411      -8.709  35.737  17.430  1.00  0.73           H  
ATOM   6188 3HG2 VAL A 411      -8.421  37.456  17.105  1.00  0.73           H  
ATOM   6189  N   TRP A 412      -8.910  36.665  22.162  1.00  0.75           N  
ATOM   6190  CA  TRP A 412      -8.548  36.929  23.535  1.00  0.75           C  
ATOM   6191  C   TRP A 412      -7.401  36.059  23.968  1.00  0.75           C  
ATOM   6192  O   TRP A 412      -7.341  34.866  23.661  1.00  0.75           O  
ATOM   6193  CB  TRP A 412      -9.739  36.695  24.446  1.00  0.75           C  
ATOM   6194  CG  TRP A 412     -10.810  37.725  24.325  1.00  0.75           C  
ATOM   6195  CD1 TRP A 412     -11.786  37.805  23.375  1.00  0.75           C  
ATOM   6196  CD2 TRP A 412     -11.058  38.805  25.246  1.00  0.75           C  
ATOM   6197  NE1 TRP A 412     -12.606  38.867  23.637  1.00  0.75           N  
ATOM   6198  CE2 TRP A 412     -12.184  39.482  24.784  1.00  0.75           C  
ATOM   6199  CE3 TRP A 412     -10.428  39.235  26.424  1.00  0.75           C  
ATOM   6200  CZ2 TRP A 412     -12.706  40.564  25.454  1.00  0.75           C  
ATOM   6201  CZ3 TRP A 412     -10.951  40.321  27.098  1.00  0.75           C  
ATOM   6202  CH2 TRP A 412     -12.064  40.969  26.627  1.00  0.75           C  
ATOM   6203  H   TRP A 412      -9.488  35.872  21.921  1.00  0.75           H  
ATOM   6204  HA  TRP A 412      -8.236  37.970  23.632  1.00  0.75           H  
ATOM   6205 1HB  TRP A 412     -10.176  35.718  24.229  1.00  0.75           H  
ATOM   6206 2HB  TRP A 412      -9.395  36.677  25.483  1.00  0.75           H  
ATOM   6207  HD1 TRP A 412     -11.898  37.125  22.531  1.00  0.75           H  
ATOM   6208  HE1 TRP A 412     -13.409  39.134  23.076  1.00  0.75           H  
ATOM   6209  HE3 TRP A 412      -9.543  38.715  26.803  1.00  0.75           H  
ATOM   6210  HZ2 TRP A 412     -13.590  41.090  25.096  1.00  0.75           H  
ATOM   6211  HZ3 TRP A 412     -10.454  40.646  28.016  1.00  0.75           H  
ATOM   6212  HH2 TRP A 412     -12.455  41.821  27.184  1.00  0.75           H  
ATOM   6213  N   PHE A 413      -6.536  36.670  24.738  1.00  0.78           N  
ATOM   6214  CA  PHE A 413      -5.392  36.057  25.351  1.00  0.78           C  
ATOM   6215  C   PHE A 413      -5.510  36.487  26.799  1.00  0.78           C  
ATOM   6216  O   PHE A 413      -6.181  37.475  27.072  1.00  0.78           O  
ATOM   6217  CB  PHE A 413      -4.124  36.635  24.738  1.00  0.78           C  
ATOM   6218  CG  PHE A 413      -4.005  36.504  23.229  1.00  0.78           C  
ATOM   6219  CD1 PHE A 413      -4.603  37.438  22.396  1.00  0.78           C  
ATOM   6220  CD2 PHE A 413      -3.259  35.533  22.652  1.00  0.78           C  
ATOM   6221  CE1 PHE A 413      -4.459  37.384  21.031  1.00  0.78           C  
ATOM   6222  CE2 PHE A 413      -3.115  35.480  21.273  1.00  0.78           C  
ATOM   6223  CZ  PHE A 413      -3.715  36.408  20.470  1.00  0.78           C  
ATOM   6224  H   PHE A 413      -6.648  37.675  24.890  1.00  0.78           H  
ATOM   6225  HA  PHE A 413      -5.436  34.971  25.265  1.00  0.78           H  
ATOM   6226 1HB  PHE A 413      -4.062  37.687  24.980  1.00  0.78           H  
ATOM   6227 2HB  PHE A 413      -3.255  36.157  25.192  1.00  0.78           H  
ATOM   6228  HD1 PHE A 413      -5.193  38.226  22.834  1.00  0.78           H  
ATOM   6229  HD2 PHE A 413      -2.761  34.803  23.289  1.00  0.78           H  
ATOM   6230  HE1 PHE A 413      -4.932  38.122  20.408  1.00  0.78           H  
ATOM   6231  HE2 PHE A 413      -2.511  34.701  20.831  1.00  0.78           H  
ATOM   6232  HZ  PHE A 413      -3.594  36.367  19.391  1.00  0.78           H  
ATOM   6233  N   GLY A 414      -4.906  35.785  27.735  1.00  0.80           N  
ATOM   6234  CA  GLY A 414      -4.927  36.328  29.091  1.00  0.80           C  
ATOM   6235  C   GLY A 414      -3.662  37.144  29.277  1.00  0.80           C  
ATOM   6236  O   GLY A 414      -2.968  37.415  28.300  1.00  0.80           O  
ATOM   6237  H   GLY A 414      -4.408  34.936  27.517  1.00  0.80           H  
ATOM   6238 1HA  GLY A 414      -5.801  36.954  29.208  1.00  0.80           H  
ATOM   6239 2HA  GLY A 414      -4.982  35.531  29.831  1.00  0.80           H  
ATOM   6240  N   VAL A 415      -3.244  37.393  30.522  1.00  0.81           N  
ATOM   6241  CA  VAL A 415      -2.003  38.165  30.858  1.00  0.81           C  
ATOM   6242  C   VAL A 415      -0.699  37.676  30.182  1.00  0.81           C  
ATOM   6243  O   VAL A 415       0.386  38.220  30.395  1.00  0.81           O  
ATOM   6244  CB  VAL A 415      -1.716  38.128  32.366  1.00  0.81           C  
ATOM   6245  CG1 VAL A 415      -2.834  38.766  33.150  1.00  0.81           C  
ATOM   6246  CG2 VAL A 415      -1.518  36.668  32.790  1.00  0.81           C  
ATOM   6247  H   VAL A 415      -3.913  37.164  31.270  1.00  0.81           H  
ATOM   6248  HA  VAL A 415      -2.167  39.202  30.565  1.00  0.81           H  
ATOM   6249  HB  VAL A 415      -0.810  38.697  32.567  1.00  0.81           H  
ATOM   6250 1HG1 VAL A 415      -2.597  38.736  34.212  1.00  0.81           H  
ATOM   6251 2HG1 VAL A 415      -2.960  39.800  32.834  1.00  0.81           H  
ATOM   6252 3HG1 VAL A 415      -3.740  38.225  32.978  1.00  0.81           H  
ATOM   6253 1HG2 VAL A 415      -1.296  36.626  33.854  1.00  0.81           H  
ATOM   6254 2HG2 VAL A 415      -2.430  36.105  32.586  1.00  0.81           H  
ATOM   6255 3HG2 VAL A 415      -0.690  36.233  32.230  1.00  0.81           H  
ATOM   6256  N   ARG A 416      -0.798  36.616  29.416  1.00  0.80           N  
ATOM   6257  CA  ARG A 416       0.273  35.972  28.693  1.00  0.80           C  
ATOM   6258  C   ARG A 416       0.649  36.829  27.482  1.00  0.80           C  
ATOM   6259  O   ARG A 416       0.396  36.463  26.327  1.00  0.80           O  
ATOM   6260  CB  ARG A 416      -0.300  34.659  28.241  1.00  0.80           C  
ATOM   6261  CG  ARG A 416      -0.709  33.779  29.413  1.00  0.80           C  
ATOM   6262  CD  ARG A 416      -1.453  32.578  28.994  1.00  0.80           C  
ATOM   6263  NE  ARG A 416      -1.806  31.750  30.130  1.00  0.80           N  
ATOM   6264  CZ  ARG A 416      -2.493  30.600  30.044  1.00  0.80           C  
ATOM   6265  NH1 ARG A 416      -2.905  30.181  28.874  1.00  0.80           N  
ATOM   6266  NH2 ARG A 416      -2.749  29.895  31.133  1.00  0.80           N  
ATOM   6267  H   ARG A 416      -1.721  36.244  29.286  1.00  0.80           H  
ATOM   6268  HA  ARG A 416       1.134  35.832  29.348  1.00  0.80           H  
ATOM   6269 1HB  ARG A 416      -1.177  34.834  27.622  1.00  0.80           H  
ATOM   6270 2HB  ARG A 416       0.433  34.123  27.641  1.00  0.80           H  
ATOM   6271 1HG  ARG A 416       0.177  33.473  29.963  1.00  0.80           H  
ATOM   6272 2HG  ARG A 416      -1.354  34.358  30.075  1.00  0.80           H  
ATOM   6273 1HD  ARG A 416      -2.374  32.882  28.499  1.00  0.80           H  
ATOM   6274 2HD  ARG A 416      -0.864  31.986  28.312  1.00  0.80           H  
ATOM   6275  HE  ARG A 416      -1.495  32.049  31.046  1.00  0.80           H  
ATOM   6276 1HH1 ARG A 416      -2.708  30.723  28.045  1.00  0.80           H  
ATOM   6277 2HH1 ARG A 416      -3.404  29.291  28.788  1.00  0.80           H  
ATOM   6278 1HH2 ARG A 416      -2.428  30.223  32.032  1.00  0.80           H  
ATOM   6279 2HH2 ARG A 416      -3.267  29.030  31.068  1.00  0.80           H  
ATOM   6280  N   GLU A 417       1.252  37.980  27.779  1.00  0.78           N  
ATOM   6281  CA  GLU A 417       1.527  39.000  26.778  1.00  0.78           C  
ATOM   6282  C   GLU A 417       2.523  38.578  25.715  1.00  0.78           C  
ATOM   6283  O   GLU A 417       2.315  38.860  24.541  1.00  0.78           O  
ATOM   6284  CB  GLU A 417       2.098  40.241  27.461  1.00  0.78           C  
ATOM   6285  CG  GLU A 417       1.153  41.006  28.403  1.00  0.78           C  
ATOM   6286  CD  GLU A 417       0.013  41.649  27.752  1.00  0.78           C  
ATOM   6287  OE1 GLU A 417      -0.049  41.623  26.558  1.00  0.78           O  
ATOM   6288  OE2 GLU A 417      -0.806  42.220  28.449  1.00  0.78           O  
ATOM   6289  H   GLU A 417       1.417  38.168  28.769  1.00  0.78           H  
ATOM   6290  HA  GLU A 417       0.587  39.254  26.290  1.00  0.78           H  
ATOM   6291 1HB  GLU A 417       2.979  39.959  28.038  1.00  0.78           H  
ATOM   6292 2HB  GLU A 417       2.428  40.946  26.699  1.00  0.78           H  
ATOM   6293 1HG  GLU A 417       0.767  40.313  29.136  1.00  0.78           H  
ATOM   6294 2HG  GLU A 417       1.715  41.745  28.931  1.00  0.78           H  
ATOM   6295  N   PHE A 418       3.590  37.873  26.086  1.00  0.75           N  
ATOM   6296  CA  PHE A 418       4.562  37.525  25.053  1.00  0.75           C  
ATOM   6297  C   PHE A 418       3.922  36.632  24.010  1.00  0.75           C  
ATOM   6298  O   PHE A 418       4.099  36.850  22.807  1.00  0.75           O  
ATOM   6299  CB  PHE A 418       5.825  36.877  25.572  1.00  0.75           C  
ATOM   6300  CG  PHE A 418       6.770  36.626  24.409  1.00  0.75           C  
ATOM   6301  CD1 PHE A 418       7.514  37.635  23.873  1.00  0.75           C  
ATOM   6302  CD2 PHE A 418       6.875  35.410  23.855  1.00  0.75           C  
ATOM   6303  CE1 PHE A 418       8.349  37.414  22.820  1.00  0.75           C  
ATOM   6304  CE2 PHE A 418       7.718  35.153  22.778  1.00  0.75           C  
ATOM   6305  CZ  PHE A 418       8.462  36.171  22.260  1.00  0.75           C  
ATOM   6306  H   PHE A 418       3.729  37.619  27.054  1.00  0.75           H  
ATOM   6307  HA  PHE A 418       4.871  38.443  24.555  1.00  0.75           H  
ATOM   6308 1HB  PHE A 418       6.319  37.532  26.293  1.00  0.75           H  
ATOM   6309 2HB  PHE A 418       5.601  35.927  26.057  1.00  0.75           H  
ATOM   6310  HD1 PHE A 418       7.431  38.617  24.287  1.00  0.75           H  
ATOM   6311  HD2 PHE A 418       6.275  34.658  24.282  1.00  0.75           H  
ATOM   6312  HE1 PHE A 418       8.906  38.232  22.432  1.00  0.75           H  
ATOM   6313  HE2 PHE A 418       7.785  34.155  22.350  1.00  0.75           H  
ATOM   6314  HZ  PHE A 418       9.132  36.002  21.412  1.00  0.75           H  
ATOM   6315  N   ALA A 419       3.194  35.604  24.475  1.00  0.72           N  
ATOM   6316  CA  ALA A 419       2.530  34.683  23.568  1.00  0.72           C  
ATOM   6317  C   ALA A 419       1.570  35.445  22.679  1.00  0.72           C  
ATOM   6318  O   ALA A 419       1.449  35.131  21.497  1.00  0.72           O  
ATOM   6319  CB  ALA A 419       1.777  33.618  24.339  1.00  0.72           C  
ATOM   6320  H   ALA A 419       3.089  35.477  25.474  1.00  0.72           H  
ATOM   6321  HA  ALA A 419       3.285  34.216  22.938  1.00  0.72           H  
ATOM   6322 1HB  ALA A 419       1.295  32.933  23.645  1.00  0.72           H  
ATOM   6323 2HB  ALA A 419       2.459  33.061  24.979  1.00  0.72           H  
ATOM   6324 3HB  ALA A 419       1.019  34.095  24.963  1.00  0.72           H  
ATOM   6325  N   MET A 420       0.898  36.461  23.240  1.00  0.69           N  
ATOM   6326  CA  MET A 420      -0.010  37.286  22.458  1.00  0.69           C  
ATOM   6327  C   MET A 420       0.735  37.983  21.340  1.00  0.69           C  
ATOM   6328  O   MET A 420       0.337  37.892  20.180  1.00  0.69           O  
ATOM   6329  CB  MET A 420      -0.734  38.279  23.374  1.00  0.69           C  
ATOM   6330  CG  MET A 420      -1.720  39.236  22.711  1.00  0.69           C  
ATOM   6331  SD  MET A 420      -0.980  40.727  22.043  1.00  0.69           S  
ATOM   6332  CE  MET A 420      -0.559  41.578  23.555  1.00  0.69           C  
ATOM   6333  H   MET A 420       1.001  36.652  24.239  1.00  0.69           H  
ATOM   6334  HA  MET A 420      -0.741  36.641  21.996  1.00  0.69           H  
ATOM   6335 1HB  MET A 420      -1.257  37.734  24.157  1.00  0.69           H  
ATOM   6336 2HB  MET A 420      -0.008  38.902  23.867  1.00  0.69           H  
ATOM   6337 1HG  MET A 420      -2.180  38.725  21.888  1.00  0.69           H  
ATOM   6338 2HG  MET A 420      -2.486  39.510  23.427  1.00  0.69           H  
ATOM   6339 1HE  MET A 420      -0.083  42.529  23.325  1.00  0.69           H  
ATOM   6340 2HE  MET A 420      -1.461  41.760  24.140  1.00  0.69           H  
ATOM   6341 3HE  MET A 420       0.123  40.959  24.143  1.00  0.69           H  
ATOM   6342  N   GLY A 421       1.855  38.616  21.675  1.00  0.68           N  
ATOM   6343  CA  GLY A 421       2.651  39.327  20.687  1.00  0.68           C  
ATOM   6344  C   GLY A 421       3.066  38.391  19.570  1.00  0.68           C  
ATOM   6345  O   GLY A 421       2.848  38.662  18.385  1.00  0.68           O  
ATOM   6346  H   GLY A 421       2.138  38.623  22.656  1.00  0.68           H  
ATOM   6347 1HA  GLY A 421       2.080  40.164  20.289  1.00  0.68           H  
ATOM   6348 2HA  GLY A 421       3.542  39.724  21.163  1.00  0.68           H  
ATOM   6349  N   ALA A 422       3.684  37.284  19.953  1.00  0.67           N  
ATOM   6350  CA  ALA A 422       4.149  36.302  18.996  1.00  0.67           C  
ATOM   6351  C   ALA A 422       2.991  35.737  18.161  1.00  0.67           C  
ATOM   6352  O   ALA A 422       3.143  35.507  16.958  1.00  0.67           O  
ATOM   6353  CB  ALA A 422       4.865  35.223  19.746  1.00  0.67           C  
ATOM   6354  H   ALA A 422       3.821  37.116  20.952  1.00  0.67           H  
ATOM   6355  HA  ALA A 422       4.844  36.786  18.312  1.00  0.67           H  
ATOM   6356 1HB  ALA A 422       5.240  34.490  19.037  1.00  0.67           H  
ATOM   6357 2HB  ALA A 422       5.689  35.660  20.308  1.00  0.67           H  
ATOM   6358 3HB  ALA A 422       4.172  34.791  20.431  1.00  0.67           H  
ATOM   6359  N   ALA A 423       1.829  35.511  18.771  1.00  0.66           N  
ATOM   6360  CA  ALA A 423       0.687  35.036  18.011  1.00  0.66           C  
ATOM   6361  C   ALA A 423       0.255  36.092  16.994  1.00  0.66           C  
ATOM   6362  O   ALA A 423      -0.139  35.753  15.875  1.00  0.66           O  
ATOM   6363  CB  ALA A 423      -0.457  34.675  18.918  1.00  0.66           C  
ATOM   6364  H   ALA A 423       1.722  35.666  19.771  1.00  0.66           H  
ATOM   6365  HA  ALA A 423       0.994  34.144  17.467  1.00  0.66           H  
ATOM   6366 1HB  ALA A 423      -1.268  34.310  18.328  1.00  0.66           H  
ATOM   6367 2HB  ALA A 423      -0.132  33.907  19.620  1.00  0.66           H  
ATOM   6368 3HB  ALA A 423      -0.760  35.564  19.463  1.00  0.66           H  
ATOM   6369  N   LEU A 424       0.344  37.385  17.353  1.00  0.66           N  
ATOM   6370  CA  LEU A 424      -0.066  38.417  16.406  1.00  0.66           C  
ATOM   6371  C   LEU A 424       0.864  38.324  15.198  1.00  0.66           C  
ATOM   6372  O   LEU A 424       0.421  38.434  14.048  1.00  0.66           O  
ATOM   6373  CB  LEU A 424       0.062  39.841  16.978  1.00  0.66           C  
ATOM   6374  CG  LEU A 424      -0.834  40.314  18.197  1.00  0.66           C  
ATOM   6375  CD1 LEU A 424      -0.354  41.727  18.591  1.00  0.66           C  
ATOM   6376  CD2 LEU A 424      -2.325  40.316  17.890  1.00  0.66           C  
ATOM   6377  H   LEU A 424       0.655  37.641  18.292  1.00  0.66           H  
ATOM   6378  HA  LEU A 424      -1.081  38.234  16.089  1.00  0.66           H  
ATOM   6379 1HB  LEU A 424       1.095  39.993  17.272  1.00  0.66           H  
ATOM   6380 2HB  LEU A 424      -0.144  40.528  16.168  1.00  0.66           H  
ATOM   6381  HG  LEU A 424      -0.664  39.660  19.022  1.00  0.66           H  
ATOM   6382 1HD1 LEU A 424      -0.905  42.082  19.448  1.00  0.66           H  
ATOM   6383 2HD1 LEU A 424       0.702  41.689  18.835  1.00  0.66           H  
ATOM   6384 3HD1 LEU A 424      -0.511  42.412  17.758  1.00  0.66           H  
ATOM   6385 1HD2 LEU A 424      -2.875  40.645  18.776  1.00  0.66           H  
ATOM   6386 2HD2 LEU A 424      -2.526  40.990  17.096  1.00  0.66           H  
ATOM   6387 3HD2 LEU A 424      -2.644  39.316  17.621  1.00  0.66           H  
ATOM   6388  N   ASN A 425       2.157  38.051  15.462  1.00  0.66           N  
ATOM   6389  CA  ASN A 425       3.126  37.919  14.381  1.00  0.66           C  
ATOM   6390  C   ASN A 425       2.747  36.748  13.494  1.00  0.66           C  
ATOM   6391  O   ASN A 425       2.729  36.871  12.273  1.00  0.66           O  
ATOM   6392  CB  ASN A 425       4.551  37.718  14.900  1.00  0.66           C  
ATOM   6393  CG  ASN A 425       5.146  38.935  15.506  1.00  0.66           C  
ATOM   6394  OD1 ASN A 425       4.648  40.035  15.297  1.00  0.66           O  
ATOM   6395  ND2 ASN A 425       6.217  38.769  16.234  1.00  0.66           N  
ATOM   6396  H   ASN A 425       2.457  37.984  16.438  1.00  0.66           H  
ATOM   6397  HA  ASN A 425       3.088  38.813  13.771  1.00  0.66           H  
ATOM   6398 1HB  ASN A 425       4.566  36.938  15.638  1.00  0.66           H  
ATOM   6399 2HB  ASN A 425       5.189  37.387  14.082  1.00  0.66           H  
ATOM   6400 1HD2 ASN A 425       6.674  39.572  16.665  1.00  0.66           H  
ATOM   6401 2HD2 ASN A 425       6.591  37.859  16.375  1.00  0.66           H  
ATOM   6402  N   GLY A 426       2.362  35.631  14.101  1.00  0.66           N  
ATOM   6403  CA  GLY A 426       1.979  34.468  13.314  1.00  0.66           C  
ATOM   6404  C   GLY A 426       0.811  34.792  12.390  1.00  0.66           C  
ATOM   6405  O   GLY A 426       0.789  34.389  11.219  1.00  0.66           O  
ATOM   6406  H   GLY A 426       2.387  35.585  15.121  1.00  0.66           H  
ATOM   6407 1HA  GLY A 426       2.824  34.103  12.741  1.00  0.66           H  
ATOM   6408 2HA  GLY A 426       1.691  33.673  13.989  1.00  0.66           H  
ATOM   6409  N   MET A 427      -0.144  35.564  12.898  1.00  0.67           N  
ATOM   6410  CA  MET A 427      -1.293  35.889  12.088  1.00  0.67           C  
ATOM   6411  C   MET A 427      -0.898  36.774  10.908  1.00  0.67           C  
ATOM   6412  O   MET A 427      -1.371  36.572   9.788  1.00  0.67           O  
ATOM   6413  CB  MET A 427      -2.366  36.495  12.979  1.00  0.67           C  
ATOM   6414  CG  MET A 427      -2.941  35.421  13.918  1.00  0.67           C  
ATOM   6415  SD  MET A 427      -4.341  35.798  14.953  1.00  0.67           S  
ATOM   6416  CE  MET A 427      -3.635  36.810  16.255  1.00  0.67           C  
ATOM   6417  H   MET A 427      -0.082  35.874  13.870  1.00  0.67           H  
ATOM   6418  HA  MET A 427      -1.678  34.959  11.684  1.00  0.67           H  
ATOM   6419 1HB  MET A 427      -1.959  37.322  13.560  1.00  0.67           H  
ATOM   6420 2HB  MET A 427      -3.151  36.861  12.339  1.00  0.67           H  
ATOM   6421 1HG  MET A 427      -3.254  34.629  13.284  1.00  0.67           H  
ATOM   6422 2HG  MET A 427      -2.146  35.061  14.545  1.00  0.67           H  
ATOM   6423 1HE  MET A 427      -4.414  37.087  16.967  1.00  0.67           H  
ATOM   6424 2HE  MET A 427      -2.846  36.258  16.770  1.00  0.67           H  
ATOM   6425 3HE  MET A 427      -3.223  37.704  15.811  1.00  0.67           H  
ATOM   6426  N   ALA A 428       0.012  37.723  11.132  1.00  0.68           N  
ATOM   6427  CA  ALA A 428       0.510  38.558  10.036  1.00  0.68           C  
ATOM   6428  C   ALA A 428       1.294  37.725   9.011  1.00  0.68           C  
ATOM   6429  O   ALA A 428       1.206  37.963   7.805  1.00  0.68           O  
ATOM   6430  CB  ALA A 428       1.386  39.660  10.567  1.00  0.68           C  
ATOM   6431  H   ALA A 428       0.359  37.868  12.084  1.00  0.68           H  
ATOM   6432  HA  ALA A 428      -0.349  38.998   9.527  1.00  0.68           H  
ATOM   6433 1HB  ALA A 428       1.735  40.284   9.748  1.00  0.68           H  
ATOM   6434 2HB  ALA A 428       0.836  40.253  11.246  1.00  0.68           H  
ATOM   6435 3HB  ALA A 428       2.221  39.215  11.079  1.00  0.68           H  
ATOM   6436  N   LEU A 429       2.052  36.729   9.492  1.00  0.70           N  
ATOM   6437  CA  LEU A 429       2.861  35.845   8.643  1.00  0.70           C  
ATOM   6438  C   LEU A 429       1.977  34.985   7.760  1.00  0.70           C  
ATOM   6439  O   LEU A 429       2.367  34.579   6.658  1.00  0.70           O  
ATOM   6440  CB  LEU A 429       3.763  34.971   9.500  1.00  0.70           C  
ATOM   6441  CG  LEU A 429       4.876  35.722  10.220  1.00  0.70           C  
ATOM   6442  CD1 LEU A 429       5.530  34.878  11.224  1.00  0.70           C  
ATOM   6443  CD2 LEU A 429       5.863  36.095   9.237  1.00  0.70           C  
ATOM   6444  H   LEU A 429       2.096  36.599  10.503  1.00  0.70           H  
ATOM   6445  HA  LEU A 429       3.488  36.463   8.002  1.00  0.70           H  
ATOM   6446 1HB  LEU A 429       3.163  34.450  10.238  1.00  0.70           H  
ATOM   6447 2HB  LEU A 429       4.243  34.242   8.853  1.00  0.70           H  
ATOM   6448  HG  LEU A 429       4.480  36.589  10.684  1.00  0.70           H  
ATOM   6449 1HD1 LEU A 429       6.330  35.435  11.691  1.00  0.70           H  
ATOM   6450 2HD1 LEU A 429       4.825  34.572  11.971  1.00  0.70           H  
ATOM   6451 3HD1 LEU A 429       5.922  34.026  10.725  1.00  0.70           H  
ATOM   6452 1HD2 LEU A 429       6.666  36.644   9.704  1.00  0.70           H  
ATOM   6453 2HD2 LEU A 429       6.254  35.210   8.782  1.00  0.70           H  
ATOM   6454 3HD2 LEU A 429       5.388  36.699   8.487  1.00  0.70           H  
ATOM   6455  N   HIS A 430       0.758  34.712   8.225  1.00  0.72           N  
ATOM   6456  CA  HIS A 430      -0.166  33.972   7.394  1.00  0.72           C  
ATOM   6457  C   HIS A 430      -0.307  34.721   6.066  1.00  0.72           C  
ATOM   6458  O   HIS A 430      -0.290  34.143   4.973  1.00  0.72           O  
ATOM   6459  CB  HIS A 430      -1.549  33.840   7.998  1.00  0.72           C  
ATOM   6460  CG  HIS A 430      -2.318  32.977   7.163  1.00  0.72           C  
ATOM   6461  ND1 HIS A 430      -3.008  33.406   6.032  1.00  0.72           N  
ATOM   6462  CD2 HIS A 430      -2.461  31.643   7.226  1.00  0.72           C  
ATOM   6463  CE1 HIS A 430      -3.536  32.327   5.443  1.00  0.72           C  
ATOM   6464  NE2 HIS A 430      -3.204  31.261   6.162  1.00  0.72           N  
ATOM   6465  H   HIS A 430       0.497  35.002   9.169  1.00  0.72           H  
ATOM   6466  HA  HIS A 430       0.211  32.979   7.211  1.00  0.72           H  
ATOM   6467 1HB  HIS A 430      -1.472  33.422   9.003  1.00  0.72           H  
ATOM   6468 2HB  HIS A 430      -2.034  34.811   8.063  1.00  0.72           H  
ATOM   6469  HD2 HIS A 430      -2.031  30.977   7.979  1.00  0.72           H  
ATOM   6470  HE1 HIS A 430      -4.119  32.310   4.535  1.00  0.72           H  
ATOM   6471  HE2 HIS A 430      -3.410  30.268   5.996  1.00  0.72           H  
ATOM   6472  N   GLY A 431      -0.497  36.026   6.186  1.00  0.74           N  
ATOM   6473  CA  GLY A 431      -0.608  36.931   5.063  1.00  0.74           C  
ATOM   6474  C   GLY A 431      -2.030  37.241   4.623  1.00  0.74           C  
ATOM   6475  O   GLY A 431      -2.255  38.275   4.005  1.00  0.74           O  
ATOM   6476  H   GLY A 431      -0.504  36.423   7.121  1.00  0.74           H  
ATOM   6477 1HA  GLY A 431      -0.107  37.863   5.329  1.00  0.74           H  
ATOM   6478 2HA  GLY A 431      -0.055  36.518   4.220  1.00  0.74           H  
ATOM   6479  N   GLY A 432      -3.027  36.421   4.985  1.00  0.76           N  
ATOM   6480  CA  GLY A 432      -4.381  36.771   4.544  1.00  0.76           C  
ATOM   6481  C   GLY A 432      -5.093  37.790   5.452  1.00  0.76           C  
ATOM   6482  O   GLY A 432      -6.228  38.172   5.176  1.00  0.76           O  
ATOM   6483  H   GLY A 432      -2.861  35.533   5.483  1.00  0.76           H  
ATOM   6484 1HA  GLY A 432      -4.329  37.174   3.532  1.00  0.76           H  
ATOM   6485 2HA  GLY A 432      -4.976  35.865   4.475  1.00  0.76           H  
ATOM   6486  N   LEU A 433      -4.457  38.194   6.555  1.00  0.76           N  
ATOM   6487  CA  LEU A 433      -5.078  39.124   7.506  1.00  0.76           C  
ATOM   6488  C   LEU A 433      -4.215  40.304   7.949  1.00  0.76           C  
ATOM   6489  O   LEU A 433      -2.986  40.219   7.991  1.00  0.76           O  
ATOM   6490  CB  LEU A 433      -5.515  38.383   8.753  1.00  0.76           C  
ATOM   6491  CG  LEU A 433      -6.543  37.316   8.550  1.00  0.76           C  
ATOM   6492  CD1 LEU A 433      -6.704  36.517   9.807  1.00  0.76           C  
ATOM   6493  CD2 LEU A 433      -7.850  37.996   8.147  1.00  0.76           C  
ATOM   6494  H   LEU A 433      -3.523  37.850   6.724  1.00  0.76           H  
ATOM   6495  HA  LEU A 433      -5.967  39.536   7.033  1.00  0.76           H  
ATOM   6496 1HB  LEU A 433      -4.647  37.963   9.263  1.00  0.76           H  
ATOM   6497 2HB  LEU A 433      -5.976  39.119   9.370  1.00  0.76           H  
ATOM   6498  HG  LEU A 433      -6.218  36.636   7.779  1.00  0.76           H  
ATOM   6499 1HD1 LEU A 433      -7.438  35.740   9.640  1.00  0.76           H  
ATOM   6500 2HD1 LEU A 433      -5.758  36.073  10.062  1.00  0.76           H  
ATOM   6501 3HD1 LEU A 433      -7.029  37.152  10.616  1.00  0.76           H  
ATOM   6502 1HD2 LEU A 433      -8.624  37.248   7.990  1.00  0.76           H  
ATOM   6503 2HD2 LEU A 433      -8.161  38.685   8.937  1.00  0.76           H  
ATOM   6504 3HD2 LEU A 433      -7.705  38.561   7.227  1.00  0.76           H  
ATOM   6505  N   LYS A 434      -4.879  41.400   8.327  1.00  0.77           N  
ATOM   6506  CA  LYS A 434      -4.218  42.550   8.944  1.00  0.77           C  
ATOM   6507  C   LYS A 434      -4.476  42.478  10.438  1.00  0.77           C  
ATOM   6508  O   LYS A 434      -5.624  42.439  10.880  1.00  0.77           O  
ATOM   6509  CB  LYS A 434      -4.708  43.877   8.377  1.00  0.77           C  
ATOM   6510  CG  LYS A 434      -4.091  45.083   9.012  1.00  0.77           C  
ATOM   6511  CD  LYS A 434      -2.611  45.188   8.695  1.00  0.77           C  
ATOM   6512  CE  LYS A 434      -2.065  46.482   9.199  1.00  0.77           C  
ATOM   6513  NZ  LYS A 434      -0.636  46.618   8.967  1.00  0.77           N  
ATOM   6514  H   LYS A 434      -5.896  41.424   8.254  1.00  0.77           H  
ATOM   6515  HA  LYS A 434      -3.142  42.478   8.783  1.00  0.77           H  
ATOM   6516 1HB  LYS A 434      -4.497  43.916   7.310  1.00  0.77           H  
ATOM   6517 2HB  LYS A 434      -5.789  43.948   8.499  1.00  0.77           H  
ATOM   6518 1HG  LYS A 434      -4.599  45.960   8.647  1.00  0.77           H  
ATOM   6519 2HG  LYS A 434      -4.213  45.032  10.091  1.00  0.77           H  
ATOM   6520 1HD  LYS A 434      -2.064  44.370   9.173  1.00  0.77           H  
ATOM   6521 2HD  LYS A 434      -2.454  45.129   7.618  1.00  0.77           H  
ATOM   6522 1HE  LYS A 434      -2.565  47.276   8.685  1.00  0.77           H  
ATOM   6523 2HE  LYS A 434      -2.263  46.558  10.257  1.00  0.77           H  
ATOM   6524 1HZ  LYS A 434      -0.304  47.524   9.299  1.00  0.77           H  
ATOM   6525 2HZ  LYS A 434      -0.115  45.865   9.462  1.00  0.77           H  
ATOM   6526 3HZ  LYS A 434      -0.458  46.555   7.980  1.00  0.77           H  
ATOM   6527  N   VAL A 435      -3.416  42.435  11.215  1.00  0.76           N  
ATOM   6528  CA  VAL A 435      -3.559  42.201  12.634  1.00  0.76           C  
ATOM   6529  C   VAL A 435      -3.072  43.305  13.529  1.00  0.76           C  
ATOM   6530  O   VAL A 435      -1.983  43.857  13.321  1.00  0.76           O  
ATOM   6531  CB  VAL A 435      -2.767  40.937  12.977  1.00  0.76           C  
ATOM   6532  CG1 VAL A 435      -1.377  41.127  12.614  1.00  0.76           C  
ATOM   6533  CG2 VAL A 435      -2.835  40.624  14.422  1.00  0.76           C  
ATOM   6534  H   VAL A 435      -2.494  42.509  10.807  1.00  0.76           H  
ATOM   6535  HA  VAL A 435      -4.613  42.029  12.847  1.00  0.76           H  
ATOM   6536  HB  VAL A 435      -3.142  40.121  12.399  1.00  0.76           H  
ATOM   6537 1HG1 VAL A 435      -0.829  40.220  12.845  1.00  0.76           H  
ATOM   6538 2HG1 VAL A 435      -1.304  41.344  11.549  1.00  0.76           H  
ATOM   6539 3HG1 VAL A 435      -0.975  41.951  13.182  1.00  0.76           H  
ATOM   6540 1HG2 VAL A 435      -2.260  39.726  14.613  1.00  0.76           H  
ATOM   6541 2HG2 VAL A 435      -2.405  41.447  14.969  1.00  0.76           H  
ATOM   6542 3HG2 VAL A 435      -3.866  40.473  14.731  1.00  0.76           H  
ATOM   6543  N   PHE A 436      -3.851  43.560  14.575  1.00  0.76           N  
ATOM   6544  CA  PHE A 436      -3.423  44.519  15.563  1.00  0.76           C  
ATOM   6545  C   PHE A 436      -3.687  43.937  16.931  1.00  0.76           C  
ATOM   6546  O   PHE A 436      -4.486  43.018  17.091  1.00  0.76           O  
ATOM   6547  CB  PHE A 436      -4.193  45.853  15.479  1.00  0.76           C  
ATOM   6548  CG  PHE A 436      -5.609  45.828  15.964  1.00  0.76           C  
ATOM   6549  CD1 PHE A 436      -5.888  46.183  17.278  1.00  0.76           C  
ATOM   6550  CD2 PHE A 436      -6.647  45.451  15.159  1.00  0.76           C  
ATOM   6551  CE1 PHE A 436      -7.163  46.159  17.750  1.00  0.76           C  
ATOM   6552  CE2 PHE A 436      -7.925  45.431  15.624  1.00  0.76           C  
ATOM   6553  CZ  PHE A 436      -8.190  45.782  16.926  1.00  0.76           C  
ATOM   6554  H   PHE A 436      -4.762  43.097  14.635  1.00  0.76           H  
ATOM   6555  HA  PHE A 436      -2.362  44.685  15.441  1.00  0.76           H  
ATOM   6556 1HB  PHE A 436      -3.656  46.608  16.057  1.00  0.76           H  
ATOM   6557 2HB  PHE A 436      -4.207  46.186  14.444  1.00  0.76           H  
ATOM   6558  HD1 PHE A 436      -5.070  46.481  17.936  1.00  0.76           H  
ATOM   6559  HD2 PHE A 436      -6.442  45.151  14.148  1.00  0.76           H  
ATOM   6560  HE1 PHE A 436      -7.368  46.437  18.778  1.00  0.76           H  
ATOM   6561  HE2 PHE A 436      -8.718  45.130  14.966  1.00  0.76           H  
ATOM   6562  HZ  PHE A 436      -9.208  45.760  17.311  1.00  0.76           H  
ATOM   6563  N   GLY A 437      -3.064  44.491  17.927  1.00  0.77           N  
ATOM   6564  CA  GLY A 437      -3.369  44.039  19.263  1.00  0.77           C  
ATOM   6565  C   GLY A 437      -2.642  44.856  20.269  1.00  0.77           C  
ATOM   6566  O   GLY A 437      -1.946  45.789  19.895  1.00  0.77           O  
ATOM   6567  H   GLY A 437      -2.364  45.208  17.737  1.00  0.77           H  
ATOM   6568 1HA  GLY A 437      -4.444  44.114  19.433  1.00  0.77           H  
ATOM   6569 2HA  GLY A 437      -3.086  42.994  19.363  1.00  0.77           H  
ATOM   6570  N   GLY A 438      -2.771  44.532  21.538  1.00  0.79           N  
ATOM   6571  CA  GLY A 438      -2.100  45.421  22.472  1.00  0.79           C  
ATOM   6572  C   GLY A 438      -2.143  45.122  23.956  1.00  0.79           C  
ATOM   6573  O   GLY A 438      -2.661  44.104  24.416  1.00  0.79           O  
ATOM   6574  H   GLY A 438      -3.347  43.730  21.794  1.00  0.79           H  
ATOM   6575 1HA  GLY A 438      -1.058  45.525  22.170  1.00  0.79           H  
ATOM   6576 2HA  GLY A 438      -2.544  46.400  22.332  1.00  0.79           H  
ATOM   6577  N   THR A 439      -1.504  46.036  24.678  1.00  0.80           N  
ATOM   6578  CA  THR A 439      -1.299  45.993  26.122  1.00  0.80           C  
ATOM   6579  C   THR A 439      -0.974  47.389  26.702  1.00  0.80           C  
ATOM   6580  O   THR A 439      -1.214  48.415  26.058  1.00  0.80           O  
ATOM   6581  CB  THR A 439      -0.204  44.958  26.465  1.00  0.80           C  
ATOM   6582  OG1 THR A 439      -0.151  44.769  27.881  1.00  0.80           O  
ATOM   6583  CG2 THR A 439       1.140  45.374  25.957  1.00  0.80           C  
ATOM   6584  H   THR A 439      -1.166  46.847  24.156  1.00  0.80           H  
ATOM   6585  HA  THR A 439      -2.218  45.644  26.586  1.00  0.80           H  
ATOM   6586  HB  THR A 439      -0.457  44.008  26.001  1.00  0.80           H  
ATOM   6587  HG1 THR A 439      -0.664  43.961  28.116  1.00  0.80           H  
ATOM   6588 1HG2 THR A 439       1.871  44.606  26.214  1.00  0.80           H  
ATOM   6589 2HG2 THR A 439       1.079  45.483  24.886  1.00  0.80           H  
ATOM   6590 3HG2 THR A 439       1.443  46.301  26.384  1.00  0.80           H  
ATOM   6591  N   PHE A 440      -0.473  47.401  27.937  1.00  0.82           N  
ATOM   6592  CA  PHE A 440      -0.007  48.623  28.587  1.00  0.82           C  
ATOM   6593  C   PHE A 440       1.471  48.729  28.250  1.00  0.82           C  
ATOM   6594  O   PHE A 440       2.163  47.714  28.178  1.00  0.82           O  
ATOM   6595  CB  PHE A 440      -0.085  48.588  30.118  1.00  0.82           C  
ATOM   6596  CG  PHE A 440      -1.428  48.558  30.760  1.00  0.82           C  
ATOM   6597  CD1 PHE A 440      -2.563  48.916  30.109  1.00  0.82           C  
ATOM   6598  CD2 PHE A 440      -1.524  48.186  32.071  1.00  0.82           C  
ATOM   6599  CE1 PHE A 440      -3.793  48.894  30.766  1.00  0.82           C  
ATOM   6600  CE2 PHE A 440      -2.723  48.166  32.732  1.00  0.82           C  
ATOM   6601  CZ  PHE A 440      -3.864  48.524  32.073  1.00  0.82           C  
ATOM   6602  H   PHE A 440      -0.348  46.500  28.376  1.00  0.82           H  
ATOM   6603  HA  PHE A 440      -0.538  49.492  28.191  1.00  0.82           H  
ATOM   6604 1HB  PHE A 440       0.470  47.745  30.475  1.00  0.82           H  
ATOM   6605 2HB  PHE A 440       0.426  49.474  30.497  1.00  0.82           H  
ATOM   6606  HD1 PHE A 440      -2.493  49.218  29.071  1.00  0.82           H  
ATOM   6607  HD2 PHE A 440      -0.617  47.908  32.588  1.00  0.82           H  
ATOM   6608  HE1 PHE A 440      -4.701  49.180  30.244  1.00  0.82           H  
ATOM   6609  HE2 PHE A 440      -2.766  47.867  33.778  1.00  0.82           H  
ATOM   6610  HZ  PHE A 440      -4.825  48.513  32.587  1.00  0.82           H  
ATOM   6611  N   PHE A 441       2.012  49.923  28.179  1.00  0.84           N  
ATOM   6612  CA  PHE A 441       3.445  50.047  27.951  1.00  0.84           C  
ATOM   6613  C   PHE A 441       4.338  49.327  28.929  1.00  0.84           C  
ATOM   6614  O   PHE A 441       5.340  48.743  28.515  1.00  0.84           O  
ATOM   6615  CB  PHE A 441       3.870  51.482  27.841  1.00  0.84           C  
ATOM   6616  CG  PHE A 441       4.019  51.850  26.514  1.00  0.84           C  
ATOM   6617  CD1 PHE A 441       3.131  52.555  25.819  1.00  0.84           C  
ATOM   6618  CD2 PHE A 441       5.179  51.449  25.927  1.00  0.84           C  
ATOM   6619  CE1 PHE A 441       3.406  52.850  24.543  1.00  0.84           C  
ATOM   6620  CE2 PHE A 441       5.464  51.735  24.676  1.00  0.84           C  
ATOM   6621  CZ  PHE A 441       4.587  52.430  23.962  1.00  0.84           C  
ATOM   6622  H   PHE A 441       1.424  50.751  28.220  1.00  0.84           H  
ATOM   6623  HA  PHE A 441       3.640  49.610  26.970  1.00  0.84           H  
ATOM   6624 1HB  PHE A 441       3.137  52.131  28.307  1.00  0.84           H  
ATOM   6625 2HB  PHE A 441       4.808  51.622  28.318  1.00  0.84           H  
ATOM   6626  HD1 PHE A 441       2.194  52.876  26.277  1.00  0.84           H  
ATOM   6627  HD2 PHE A 441       5.885  50.873  26.515  1.00  0.84           H  
ATOM   6628  HE1 PHE A 441       2.680  53.392  23.982  1.00  0.84           H  
ATOM   6629  HE2 PHE A 441       6.398  51.399  24.248  1.00  0.84           H  
ATOM   6630  HZ  PHE A 441       4.820  52.643  22.944  1.00  0.84           H  
ATOM   6631  N   VAL A 442       3.995  49.296  30.201  1.00  0.86           N  
ATOM   6632  CA  VAL A 442       4.832  48.566  31.142  1.00  0.86           C  
ATOM   6633  C   VAL A 442       5.049  47.099  30.763  1.00  0.86           C  
ATOM   6634  O   VAL A 442       6.047  46.497  31.165  1.00  0.86           O  
ATOM   6635  CB  VAL A 442       4.289  48.642  32.566  1.00  0.86           C  
ATOM   6636  CG1 VAL A 442       2.972  47.934  32.695  1.00  0.86           C  
ATOM   6637  CG2 VAL A 442       5.287  47.939  33.472  1.00  0.86           C  
ATOM   6638  H   VAL A 442       3.160  49.774  30.515  1.00  0.86           H  
ATOM   6639  HA  VAL A 442       5.811  49.050  31.151  1.00  0.86           H  
ATOM   6640  HB  VAL A 442       4.158  49.681  32.857  1.00  0.86           H  
ATOM   6641 1HG1 VAL A 442       2.637  47.994  33.728  1.00  0.86           H  
ATOM   6642 2HG1 VAL A 442       2.239  48.399  32.050  1.00  0.86           H  
ATOM   6643 3HG1 VAL A 442       3.094  46.908  32.428  1.00  0.86           H  
ATOM   6644 1HG2 VAL A 442       4.942  47.954  34.496  1.00  0.86           H  
ATOM   6645 2HG2 VAL A 442       5.390  46.902  33.151  1.00  0.86           H  
ATOM   6646 3HG2 VAL A 442       6.250  48.441  33.405  1.00  0.86           H  
ATOM   6647  N   PHE A 443       4.124  46.505  30.003  1.00  0.86           N  
ATOM   6648  CA  PHE A 443       4.281  45.118  29.651  1.00  0.86           C  
ATOM   6649  C   PHE A 443       4.866  44.957  28.247  1.00  0.86           C  
ATOM   6650  O   PHE A 443       5.154  43.837  27.803  1.00  0.86           O  
ATOM   6651  CB  PHE A 443       2.949  44.399  29.737  1.00  0.86           C  
ATOM   6652  CG  PHE A 443       2.341  44.441  31.097  1.00  0.86           C  
ATOM   6653  CD1 PHE A 443       1.132  45.081  31.308  1.00  0.86           C  
ATOM   6654  CD2 PHE A 443       2.992  43.891  32.178  1.00  0.86           C  
ATOM   6655  CE1 PHE A 443       0.581  45.154  32.573  1.00  0.86           C  
ATOM   6656  CE2 PHE A 443       2.453  43.964  33.443  1.00  0.86           C  
ATOM   6657  CZ  PHE A 443       1.243  44.598  33.641  1.00  0.86           C  
ATOM   6658  H   PHE A 443       3.331  47.022  29.632  1.00  0.86           H  
ATOM   6659  HA  PHE A 443       4.962  44.668  30.367  1.00  0.86           H  
ATOM   6660 1HB  PHE A 443       2.247  44.845  29.029  1.00  0.86           H  
ATOM   6661 2HB  PHE A 443       3.093  43.370  29.457  1.00  0.86           H  
ATOM   6662  HD1 PHE A 443       0.616  45.520  30.457  1.00  0.86           H  
ATOM   6663  HD2 PHE A 443       3.940  43.400  32.023  1.00  0.86           H  
ATOM   6664  HE1 PHE A 443      -0.371  45.651  32.726  1.00  0.86           H  
ATOM   6665  HE2 PHE A 443       2.984  43.523  34.287  1.00  0.86           H  
ATOM   6666  HZ  PHE A 443       0.815  44.656  34.640  1.00  0.86           H  
ATOM   6667  N   SER A 444       5.160  46.082  27.571  1.00  0.87           N  
ATOM   6668  CA  SER A 444       5.748  46.024  26.235  1.00  0.87           C  
ATOM   6669  C   SER A 444       7.180  45.533  26.377  1.00  0.87           C  
ATOM   6670  O   SER A 444       7.801  45.076  25.420  1.00  0.87           O  
ATOM   6671  CB  SER A 444       5.711  47.371  25.536  1.00  0.87           C  
ATOM   6672  OG  SER A 444       6.586  48.284  26.126  1.00  0.87           O  
ATOM   6673  H   SER A 444       4.976  46.994  27.980  1.00  0.87           H  
ATOM   6674  HA  SER A 444       5.186  45.313  25.638  1.00  0.87           H  
ATOM   6675 1HB  SER A 444       5.963  47.244  24.483  1.00  0.87           H  
ATOM   6676 2HB  SER A 444       4.699  47.766  25.585  1.00  0.87           H  
ATOM   6677  HG  SER A 444       6.312  48.349  27.067  1.00  0.87           H  
ATOM   6678  N   ASP A 445       7.682  45.607  27.610  1.00  0.87           N  
ATOM   6679  CA  ASP A 445       9.001  45.148  28.001  1.00  0.87           C  
ATOM   6680  C   ASP A 445       9.095  43.630  27.796  1.00  0.87           C  
ATOM   6681  O   ASP A 445      10.179  43.093  27.564  1.00  0.87           O  
ATOM   6682  CB  ASP A 445       9.267  45.486  29.472  1.00  0.87           C  
ATOM   6683  CG  ASP A 445      10.772  45.580  29.818  1.00  0.87           C  
ATOM   6684  OD1 ASP A 445      11.414  46.497  29.310  1.00  0.87           O  
ATOM   6685  OD2 ASP A 445      11.259  44.778  30.580  1.00  0.87           O  
ATOM   6686  H   ASP A 445       7.095  46.019  28.323  1.00  0.87           H  
ATOM   6687  HA  ASP A 445       9.747  45.638  27.374  1.00  0.87           H  
ATOM   6688 1HB  ASP A 445       8.779  46.431  29.721  1.00  0.87           H  
ATOM   6689 2HB  ASP A 445       8.811  44.716  30.102  1.00  0.87           H  
ATOM   6690  N   TYR A 446       7.948  42.938  27.898  1.00  0.87           N  
ATOM   6691  CA  TYR A 446       7.909  41.496  27.772  1.00  0.87           C  
ATOM   6692  C   TYR A 446       7.568  41.161  26.334  1.00  0.87           C  
ATOM   6693  O   TYR A 446       8.095  40.207  25.775  1.00  0.87           O  
ATOM   6694  CB  TYR A 446       6.883  40.915  28.737  1.00  0.87           C  
ATOM   6695  CG  TYR A 446       7.214  41.251  30.157  1.00  0.87           C  
ATOM   6696  CD1 TYR A 446       6.418  42.141  30.830  1.00  0.87           C  
ATOM   6697  CD2 TYR A 446       8.324  40.704  30.772  1.00  0.87           C  
ATOM   6698  CE1 TYR A 446       6.712  42.500  32.128  1.00  0.87           C  
ATOM   6699  CE2 TYR A 446       8.626  41.053  32.074  1.00  0.87           C  
ATOM   6700  CZ  TYR A 446       7.821  41.951  32.751  1.00  0.87           C  
ATOM   6701  OH  TYR A 446       8.119  42.304  34.047  1.00  0.87           O  
ATOM   6702  H   TYR A 446       7.068  43.419  28.051  1.00  0.87           H  
ATOM   6703  HA  TYR A 446       8.893  41.087  27.999  1.00  0.87           H  
ATOM   6704 1HB  TYR A 446       5.890  41.312  28.507  1.00  0.87           H  
ATOM   6705 2HB  TYR A 446       6.845  39.832  28.634  1.00  0.87           H  
ATOM   6706  HD1 TYR A 446       5.557  42.557  30.325  1.00  0.87           H  
ATOM   6707  HD2 TYR A 446       8.960  40.003  30.232  1.00  0.87           H  
ATOM   6708  HE1 TYR A 446       6.082  43.209  32.660  1.00  0.87           H  
ATOM   6709  HE2 TYR A 446       9.500  40.626  32.565  1.00  0.87           H  
ATOM   6710  HH  TYR A 446       8.926  41.860  34.320  1.00  0.87           H  
ATOM   6711  N   LEU A 447       6.734  41.996  25.702  1.00  0.86           N  
ATOM   6712  CA  LEU A 447       6.423  41.797  24.286  1.00  0.86           C  
ATOM   6713  C   LEU A 447       7.646  42.053  23.435  1.00  0.86           C  
ATOM   6714  O   LEU A 447       7.767  41.493  22.350  1.00  0.86           O  
ATOM   6715  CB  LEU A 447       5.375  42.763  23.742  1.00  0.86           C  
ATOM   6716  CG  LEU A 447       3.980  42.652  24.183  1.00  0.86           C  
ATOM   6717  CD1 LEU A 447       3.186  43.811  23.604  1.00  0.86           C  
ATOM   6718  CD2 LEU A 447       3.450  41.403  23.667  1.00  0.86           C  
ATOM   6719  H   LEU A 447       6.299  42.754  26.228  1.00  0.86           H  
ATOM   6720  HA  LEU A 447       6.092  40.772  24.136  1.00  0.86           H  
ATOM   6721 1HB  LEU A 447       5.708  43.769  23.968  1.00  0.86           H  
ATOM   6722 2HB  LEU A 447       5.365  42.656  22.662  1.00  0.86           H  
ATOM   6723  HG  LEU A 447       3.917  42.674  25.277  1.00  0.86           H  
ATOM   6724 1HD1 LEU A 447       2.151  43.704  23.901  1.00  0.86           H  
ATOM   6725 2HD1 LEU A 447       3.581  44.756  23.968  1.00  0.86           H  
ATOM   6726 3HD1 LEU A 447       3.252  43.787  22.519  1.00  0.86           H  
ATOM   6727 1HD2 LEU A 447       2.414  41.303  23.967  1.00  0.86           H  
ATOM   6728 2HD2 LEU A 447       3.519  41.420  22.595  1.00  0.86           H  
ATOM   6729 3HD2 LEU A 447       4.030  40.584  24.064  1.00  0.86           H  
ATOM   6730  N   ARG A 448       8.517  42.939  23.916  1.00  0.86           N  
ATOM   6731  CA  ARG A 448       9.708  43.404  23.233  1.00  0.86           C  
ATOM   6732  C   ARG A 448      10.286  42.444  22.186  1.00  0.86           C  
ATOM   6733  O   ARG A 448      10.390  42.871  21.041  1.00  0.86           O  
ATOM   6734  CB  ARG A 448      10.788  43.857  24.221  1.00  0.86           C  
ATOM   6735  CG  ARG A 448      12.044  44.368  23.576  1.00  0.86           C  
ATOM   6736  CD  ARG A 448      11.826  45.712  23.003  1.00  0.86           C  
ATOM   6737  NE  ARG A 448      11.565  46.658  24.072  1.00  0.86           N  
ATOM   6738  CZ  ARG A 448      12.535  47.235  24.799  1.00  0.86           C  
ATOM   6739  NH1 ARG A 448      13.798  46.966  24.533  1.00  0.86           N  
ATOM   6740  NH2 ARG A 448      12.240  48.056  25.779  1.00  0.86           N  
ATOM   6741  H   ARG A 448       8.312  43.376  24.812  1.00  0.86           H  
ATOM   6742  HA  ARG A 448       9.420  44.310  22.698  1.00  0.86           H  
ATOM   6743 1HB  ARG A 448      10.380  44.716  24.751  1.00  0.86           H  
ATOM   6744 2HB  ARG A 448      11.031  43.165  24.985  1.00  0.86           H  
ATOM   6745 1HG  ARG A 448      12.836  44.429  24.320  1.00  0.86           H  
ATOM   6746 2HG  ARG A 448      12.347  43.694  22.773  1.00  0.86           H  
ATOM   6747 1HD  ARG A 448      12.708  46.042  22.453  1.00  0.86           H  
ATOM   6748 2HD  ARG A 448      10.959  45.695  22.342  1.00  0.86           H  
ATOM   6749  HE  ARG A 448      10.599  46.873  24.309  1.00  0.86           H  
ATOM   6750 1HH1 ARG A 448      14.033  46.334  23.782  1.00  0.86           H  
ATOM   6751 2HH1 ARG A 448      14.529  47.394  25.083  1.00  0.86           H  
ATOM   6752 1HH2 ARG A 448      11.261  48.275  26.005  1.00  0.86           H  
ATOM   6753 2HH2 ARG A 448      12.977  48.472  26.330  1.00  0.86           H  
ATOM   6754  N   PRO A 449      10.761  41.200  22.486  1.00  0.85           N  
ATOM   6755  CA  PRO A 449      11.366  40.328  21.492  1.00  0.85           C  
ATOM   6756  C   PRO A 449      10.403  39.976  20.348  1.00  0.85           C  
ATOM   6757  O   PRO A 449      10.823  39.673  19.245  1.00  0.85           O  
ATOM   6758  CB  PRO A 449      11.726  39.077  22.297  1.00  0.85           C  
ATOM   6759  CG  PRO A 449      11.750  39.528  23.738  1.00  0.85           C  
ATOM   6760  CD  PRO A 449      10.644  40.552  23.819  1.00  0.85           C  
ATOM   6761  HA  PRO A 449      12.275  40.810  21.102  1.00  0.85           H  
ATOM   6762 1HB  PRO A 449      11.020  38.280  22.088  1.00  0.85           H  
ATOM   6763 2HB  PRO A 449      12.704  38.709  21.970  1.00  0.85           H  
ATOM   6764 1HG  PRO A 449      11.579  38.672  24.407  1.00  0.85           H  
ATOM   6765 2HG  PRO A 449      12.732  39.947  23.994  1.00  0.85           H  
ATOM   6766 1HD  PRO A 449       9.684  40.042  23.890  1.00  0.85           H  
ATOM   6767 2HD  PRO A 449      10.805  41.169  24.653  1.00  0.85           H  
ATOM   6768  N   ALA A 450       9.093  40.039  20.585  1.00  0.84           N  
ATOM   6769  CA  ALA A 450       8.125  39.707  19.543  1.00  0.84           C  
ATOM   6770  C   ALA A 450       8.006  40.901  18.629  1.00  0.84           C  
ATOM   6771  O   ALA A 450       7.836  40.767  17.412  1.00  0.84           O  
ATOM   6772  CB  ALA A 450       6.765  39.340  20.131  1.00  0.84           C  
ATOM   6773  H   ALA A 450       8.744  40.327  21.483  1.00  0.84           H  
ATOM   6774  HA  ALA A 450       8.505  38.864  18.969  1.00  0.84           H  
ATOM   6775 1HB  ALA A 450       6.076  39.107  19.322  1.00  0.84           H  
ATOM   6776 2HB  ALA A 450       6.856  38.480  20.771  1.00  0.84           H  
ATOM   6777 3HB  ALA A 450       6.375  40.176  20.703  1.00  0.84           H  
ATOM   6778  N   ILE A 451       8.125  42.079  19.234  1.00  0.82           N  
ATOM   6779  CA  ILE A 451       8.021  43.324  18.495  1.00  0.82           C  
ATOM   6780  C   ILE A 451       9.292  43.425  17.645  1.00  0.82           C  
ATOM   6781  O   ILE A 451       9.233  43.733  16.452  1.00  0.82           O  
ATOM   6782  CB  ILE A 451       7.880  44.538  19.436  1.00  0.82           C  
ATOM   6783  CG1 ILE A 451       6.562  44.454  20.241  1.00  0.82           C  
ATOM   6784  CG2 ILE A 451       7.813  45.791  18.585  1.00  0.82           C  
ATOM   6785  CD1 ILE A 451       6.446  45.446  21.396  1.00  0.82           C  
ATOM   6786  H   ILE A 451       8.261  42.084  20.246  1.00  0.82           H  
ATOM   6787  HA  ILE A 451       7.156  43.284  17.838  1.00  0.82           H  
ATOM   6788  HB  ILE A 451       8.719  44.586  20.122  1.00  0.82           H  
ATOM   6789 1HG1 ILE A 451       5.751  44.643  19.572  1.00  0.82           H  
ATOM   6790 2HG1 ILE A 451       6.462  43.443  20.638  1.00  0.82           H  
ATOM   6791 1HG2 ILE A 451       7.711  46.664  19.223  1.00  0.82           H  
ATOM   6792 2HG2 ILE A 451       8.704  45.870  18.005  1.00  0.82           H  
ATOM   6793 3HG2 ILE A 451       6.957  45.730  17.914  1.00  0.82           H  
ATOM   6794 1HD1 ILE A 451       5.484  45.315  21.888  1.00  0.82           H  
ATOM   6795 2HD1 ILE A 451       7.246  45.272  22.115  1.00  0.82           H  
ATOM   6796 3HD1 ILE A 451       6.518  46.461  21.013  1.00  0.82           H  
ATOM   6797  N   ARG A 452      10.438  43.129  18.276  1.00  0.81           N  
ATOM   6798  CA  ARG A 452      11.745  43.114  17.628  1.00  0.81           C  
ATOM   6799  C   ARG A 452      11.761  42.176  16.457  1.00  0.81           C  
ATOM   6800  O   ARG A 452      12.213  42.542  15.373  1.00  0.81           O  
ATOM   6801  CB  ARG A 452      12.836  42.701  18.589  1.00  0.81           C  
ATOM   6802  CG  ARG A 452      14.227  42.693  18.004  1.00  0.81           C  
ATOM   6803  CD  ARG A 452      15.233  42.219  18.994  1.00  0.81           C  
ATOM   6804  NE  ARG A 452      15.032  40.820  19.359  1.00  0.81           N  
ATOM   6805  CZ  ARG A 452      15.599  40.220  20.426  1.00  0.81           C  
ATOM   6806  NH1 ARG A 452      16.391  40.907  21.220  1.00  0.81           N  
ATOM   6807  NH2 ARG A 452      15.366  38.944  20.675  1.00  0.81           N  
ATOM   6808  H   ARG A 452      10.392  42.899  19.262  1.00  0.81           H  
ATOM   6809  HA  ARG A 452      11.974  44.095  17.252  1.00  0.81           H  
ATOM   6810 1HB  ARG A 452      12.824  43.342  19.465  1.00  0.81           H  
ATOM   6811 2HB  ARG A 452      12.634  41.691  18.925  1.00  0.81           H  
ATOM   6812 1HG  ARG A 452      14.249  42.021  17.144  1.00  0.81           H  
ATOM   6813 2HG  ARG A 452      14.495  43.701  17.685  1.00  0.81           H  
ATOM   6814 1HD  ARG A 452      16.233  42.322  18.574  1.00  0.81           H  
ATOM   6815 2HD  ARG A 452      15.155  42.820  19.900  1.00  0.81           H  
ATOM   6816  HE  ARG A 452      14.426  40.262  18.769  1.00  0.81           H  
ATOM   6817 1HH1 ARG A 452      16.575  41.882  21.030  1.00  0.81           H  
ATOM   6818 2HH1 ARG A 452      16.819  40.459  22.017  1.00  0.81           H  
ATOM   6819 1HH2 ARG A 452      14.762  38.413  20.063  1.00  0.81           H  
ATOM   6820 2HH2 ARG A 452      15.796  38.499  21.473  1.00  0.81           H  
ATOM   6821  N   LEU A 453      11.211  40.988  16.632  1.00  0.81           N  
ATOM   6822  CA  LEU A 453      11.215  40.054  15.543  1.00  0.81           C  
ATOM   6823  C   LEU A 453      10.254  40.484  14.454  1.00  0.81           C  
ATOM   6824  O   LEU A 453      10.558  40.316  13.275  1.00  0.81           O  
ATOM   6825  CB  LEU A 453      10.895  38.675  16.073  1.00  0.81           C  
ATOM   6826  CG  LEU A 453      12.104  37.842  16.420  1.00  0.81           C  
ATOM   6827  CD1 LEU A 453      12.728  37.430  15.163  1.00  0.81           C  
ATOM   6828  CD2 LEU A 453      13.127  38.632  17.260  1.00  0.81           C  
ATOM   6829  H   LEU A 453      10.844  40.699  17.540  1.00  0.81           H  
ATOM   6830  HA  LEU A 453      12.217  40.027  15.124  1.00  0.81           H  
ATOM   6831 1HB  LEU A 453      10.278  38.770  16.966  1.00  0.81           H  
ATOM   6832 2HB  LEU A 453      10.339  38.140  15.337  1.00  0.81           H  
ATOM   6833  HG  LEU A 453      11.789  36.966  16.963  1.00  0.81           H  
ATOM   6834 1HD1 LEU A 453      13.590  36.810  15.392  1.00  0.81           H  
ATOM   6835 2HD1 LEU A 453      11.999  36.864  14.596  1.00  0.81           H  
ATOM   6836 3HD1 LEU A 453      13.040  38.301  14.595  1.00  0.81           H  
ATOM   6837 1HD2 LEU A 453      13.985  37.989  17.462  1.00  0.81           H  
ATOM   6838 2HD2 LEU A 453      13.445  39.505  16.717  1.00  0.81           H  
ATOM   6839 3HD2 LEU A 453      12.701  38.929  18.181  1.00  0.81           H  
ATOM   6840  N   ALA A 454       9.125  41.097  14.809  1.00  0.80           N  
ATOM   6841  CA  ALA A 454       8.248  41.590  13.765  1.00  0.80           C  
ATOM   6842  C   ALA A 454       9.004  42.611  12.928  1.00  0.80           C  
ATOM   6843  O   ALA A 454       8.905  42.647  11.696  1.00  0.80           O  
ATOM   6844  CB  ALA A 454       7.015  42.237  14.361  1.00  0.80           C  
ATOM   6845  H   ALA A 454       8.860  41.205  15.788  1.00  0.80           H  
ATOM   6846  HA  ALA A 454       7.958  40.758  13.134  1.00  0.80           H  
ATOM   6847 1HB  ALA A 454       6.363  42.595  13.562  1.00  0.80           H  
ATOM   6848 2HB  ALA A 454       6.499  41.523  14.956  1.00  0.80           H  
ATOM   6849 3HB  ALA A 454       7.308  43.074  14.987  1.00  0.80           H  
ATOM   6850  N   ALA A 455       9.799  43.449  13.605  1.00  0.80           N  
ATOM   6851  CA  ALA A 455      10.562  44.468  12.910  1.00  0.80           C  
ATOM   6852  C   ALA A 455      11.600  43.839  11.994  1.00  0.80           C  
ATOM   6853  O   ALA A 455      11.669  44.169  10.807  1.00  0.80           O  
ATOM   6854  CB  ALA A 455      11.194  45.395  13.925  1.00  0.80           C  
ATOM   6855  H   ALA A 455       9.840  43.395  14.625  1.00  0.80           H  
ATOM   6856  HA  ALA A 455       9.892  45.042  12.285  1.00  0.80           H  
ATOM   6857 1HB  ALA A 455      11.718  46.162  13.405  1.00  0.80           H  
ATOM   6858 2HB  ALA A 455      10.415  45.841  14.539  1.00  0.80           H  
ATOM   6859 3HB  ALA A 455      11.881  44.852  14.558  1.00  0.80           H  
ATOM   6860  N   LEU A 456      12.305  42.824  12.492  1.00  0.79           N  
ATOM   6861  CA  LEU A 456      13.343  42.162  11.709  1.00  0.79           C  
ATOM   6862  C   LEU A 456      12.764  41.464  10.486  1.00  0.79           C  
ATOM   6863  O   LEU A 456      13.403  41.410   9.435  1.00  0.79           O  
ATOM   6864  CB  LEU A 456      14.101  41.152  12.575  1.00  0.79           C  
ATOM   6865  CG  LEU A 456      14.964  41.764  13.691  1.00  0.79           C  
ATOM   6866  CD1 LEU A 456      15.533  40.647  14.547  1.00  0.79           C  
ATOM   6867  CD2 LEU A 456      16.053  42.622  13.078  1.00  0.79           C  
ATOM   6868  H   LEU A 456      12.170  42.564  13.468  1.00  0.79           H  
ATOM   6869  HA  LEU A 456      14.045  42.920  11.369  1.00  0.79           H  
ATOM   6870 1HB  LEU A 456      13.372  40.492  13.042  1.00  0.79           H  
ATOM   6871 2HB  LEU A 456      14.745  40.554  11.934  1.00  0.79           H  
ATOM   6872  HG  LEU A 456      14.350  42.386  14.321  1.00  0.79           H  
ATOM   6873 1HD1 LEU A 456      16.131  41.072  15.352  1.00  0.79           H  
ATOM   6874 2HD1 LEU A 456      14.725  40.075  14.963  1.00  0.79           H  
ATOM   6875 3HD1 LEU A 456      16.156  40.000  13.934  1.00  0.79           H  
ATOM   6876 1HD2 LEU A 456      16.658  43.062  13.872  1.00  0.79           H  
ATOM   6877 2HD2 LEU A 456      16.686  42.006  12.437  1.00  0.79           H  
ATOM   6878 3HD2 LEU A 456      15.597  43.417  12.486  1.00  0.79           H  
ATOM   6879  N   MET A 457      11.543  40.949  10.624  1.00  0.78           N  
ATOM   6880  CA  MET A 457      10.844  40.257   9.552  1.00  0.78           C  
ATOM   6881  C   MET A 457      10.102  41.195   8.592  1.00  0.78           C  
ATOM   6882  O   MET A 457       9.538  40.734   7.600  1.00  0.78           O  
ATOM   6883  CB  MET A 457       9.816  39.283  10.151  1.00  0.78           C  
ATOM   6884  CG  MET A 457      10.377  38.062  10.867  1.00  0.78           C  
ATOM   6885  SD  MET A 457       9.078  36.872  11.335  1.00  0.78           S  
ATOM   6886  CE  MET A 457       8.413  37.583  12.811  1.00  0.78           C  
ATOM   6887  H   MET A 457      11.088  41.008  11.536  1.00  0.78           H  
ATOM   6888  HA  MET A 457      11.576  39.697   8.970  1.00  0.78           H  
ATOM   6889 1HB  MET A 457       9.224  39.827  10.887  1.00  0.78           H  
ATOM   6890 2HB  MET A 457       9.135  38.949   9.384  1.00  0.78           H  
ATOM   6891 1HG  MET A 457      11.102  37.567  10.231  1.00  0.78           H  
ATOM   6892 2HG  MET A 457      10.896  38.375  11.769  1.00  0.78           H  
ATOM   6893 1HE  MET A 457       7.606  36.963  13.190  1.00  0.78           H  
ATOM   6894 2HE  MET A 457       9.193  37.646  13.544  1.00  0.78           H  
ATOM   6895 3HE  MET A 457       8.044  38.570  12.597  1.00  0.78           H  
ATOM   6896  N   GLY A 458      10.020  42.499   8.902  1.00  0.75           N  
ATOM   6897  CA  GLY A 458       9.250  43.407   8.049  1.00  0.75           C  
ATOM   6898  C   GLY A 458       7.770  43.046   8.134  1.00  0.75           C  
ATOM   6899  O   GLY A 458       7.033  43.121   7.147  1.00  0.75           O  
ATOM   6900  H   GLY A 458      10.517  42.883   9.704  1.00  0.75           H  
ATOM   6901 1HA  GLY A 458       9.402  44.436   8.381  1.00  0.75           H  
ATOM   6902 2HA  GLY A 458       9.596  43.340   7.020  1.00  0.75           H  
ATOM   6903  N   LEU A 459       7.356  42.526   9.277  1.00  0.71           N  
ATOM   6904  CA  LEU A 459       6.012  42.032   9.439  1.00  0.71           C  
ATOM   6905  C   LEU A 459       5.059  43.134   9.955  1.00  0.71           C  
ATOM   6906  O   LEU A 459       5.196  43.568  11.100  1.00  0.71           O  
ATOM   6907  CB  LEU A 459       6.102  40.892  10.421  1.00  0.71           C  
ATOM   6908  CG  LEU A 459       4.970  40.123  10.589  1.00  0.71           C  
ATOM   6909  CD1 LEU A 459       4.764  39.396   9.307  1.00  0.71           C  
ATOM   6910  CD2 LEU A 459       5.192  39.207  11.700  1.00  0.71           C  
ATOM   6911  H   LEU A 459       7.999  42.486  10.069  1.00  0.71           H  
ATOM   6912  HA  LEU A 459       5.692  41.640   8.480  1.00  0.71           H  
ATOM   6913 1HB  LEU A 459       6.908  40.230  10.111  1.00  0.71           H  
ATOM   6914 2HB  LEU A 459       6.360  41.305  11.388  1.00  0.71           H  
ATOM   6915  HG  LEU A 459       4.110  40.747  10.779  1.00  0.71           H  
ATOM   6916 1HD1 LEU A 459       3.910  38.761   9.372  1.00  0.71           H  
ATOM   6917 2HD1 LEU A 459       4.642  40.072   8.495  1.00  0.71           H  
ATOM   6918 3HD1 LEU A 459       5.643  38.812   9.123  1.00  0.71           H  
ATOM   6919 1HD2 LEU A 459       4.339  38.595  11.812  1.00  0.71           H  
ATOM   6920 2HD2 LEU A 459       6.049  38.590  11.480  1.00  0.71           H  
ATOM   6921 3HD2 LEU A 459       5.366  39.775  12.610  1.00  0.71           H  
ATOM   6922  N   PRO A 460       3.998  43.514   9.219  1.00  0.68           N  
ATOM   6923  CA  PRO A 460       3.123  44.641   9.511  1.00  0.68           C  
ATOM   6924  C   PRO A 460       2.074  44.455  10.616  1.00  0.68           C  
ATOM   6925  O   PRO A 460       0.875  44.673  10.397  1.00  0.68           O  
ATOM   6926  CB  PRO A 460       2.467  44.843   8.152  1.00  0.68           C  
ATOM   6927  CG  PRO A 460       2.374  43.474   7.559  1.00  0.68           C  
ATOM   6928  CD  PRO A 460       3.639  42.795   7.981  1.00  0.68           C  
ATOM   6929  HA  PRO A 460       3.746  45.503   9.745  1.00  0.68           H  
ATOM   6930 1HB  PRO A 460       1.528  45.337   8.248  1.00  0.68           H  
ATOM   6931 2HB  PRO A 460       3.109  45.503   7.558  1.00  0.68           H  
ATOM   6932 1HG  PRO A 460       1.475  42.954   7.918  1.00  0.68           H  
ATOM   6933 2HG  PRO A 460       2.288  43.547   6.461  1.00  0.68           H  
ATOM   6934 1HD  PRO A 460       3.396  41.766   8.177  1.00  0.68           H  
ATOM   6935 2HD  PRO A 460       4.410  42.932   7.196  1.00  0.68           H  
ATOM   6936  N   VAL A 461       2.545  44.134  11.815  1.00  0.64           N  
ATOM   6937  CA  VAL A 461       1.680  43.996  12.994  1.00  0.64           C  
ATOM   6938  C   VAL A 461       1.508  45.335  13.685  1.00  0.64           C  
ATOM   6939  O   VAL A 461       2.496  46.040  13.911  1.00  0.64           O  
ATOM   6940  CB  VAL A 461       2.269  43.016  14.017  1.00  0.64           C  
ATOM   6941  CG1 VAL A 461       1.380  42.954  15.285  1.00  0.64           C  
ATOM   6942  CG2 VAL A 461       2.386  41.677  13.410  1.00  0.64           C  
ATOM   6943  H   VAL A 461       3.547  43.975  11.894  1.00  0.64           H  
ATOM   6944  HA  VAL A 461       0.700  43.637  12.675  1.00  0.64           H  
ATOM   6945  HB  VAL A 461       3.258  43.362  14.317  1.00  0.64           H  
ATOM   6946 1HG1 VAL A 461       1.820  42.257  15.998  1.00  0.64           H  
ATOM   6947 2HG1 VAL A 461       1.313  43.934  15.749  1.00  0.64           H  
ATOM   6948 3HG1 VAL A 461       0.384  42.617  15.019  1.00  0.64           H  
ATOM   6949 1HG2 VAL A 461       2.799  41.014  14.129  1.00  0.64           H  
ATOM   6950 2HG2 VAL A 461       1.416  41.330  13.126  1.00  0.64           H  
ATOM   6951 3HG2 VAL A 461       3.030  41.730  12.540  1.00  0.64           H  
ATOM   6952  N   ILE A 462       0.275  45.696  14.025  1.00  0.62           N  
ATOM   6953  CA  ILE A 462       0.091  46.956  14.729  1.00  0.62           C  
ATOM   6954  C   ILE A 462      -0.051  46.715  16.230  1.00  0.62           C  
ATOM   6955  O   ILE A 462      -0.957  46.010  16.673  1.00  0.62           O  
ATOM   6956  CB  ILE A 462      -1.159  47.706  14.248  1.00  0.62           C  
ATOM   6957  CG1 ILE A 462      -1.081  48.027  12.783  1.00  0.62           C  
ATOM   6958  CG2 ILE A 462      -1.320  48.996  15.063  1.00  0.62           C  
ATOM   6959  CD1 ILE A 462      -2.404  48.575  12.236  1.00  0.62           C  
ATOM   6960  H   ILE A 462      -0.521  45.093  13.805  1.00  0.62           H  
ATOM   6961  HA  ILE A 462       0.957  47.588  14.559  1.00  0.62           H  
ATOM   6962  HB  ILE A 462      -2.011  47.087  14.380  1.00  0.62           H  
ATOM   6963 1HG1 ILE A 462      -0.292  48.750  12.622  1.00  0.62           H  
ATOM   6964 2HG1 ILE A 462      -0.827  47.119  12.237  1.00  0.62           H  
ATOM   6965 1HG2 ILE A 462      -2.207  49.525  14.736  1.00  0.62           H  
ATOM   6966 2HG2 ILE A 462      -1.412  48.761  16.125  1.00  0.62           H  
ATOM   6967 3HG2 ILE A 462      -0.441  49.626  14.910  1.00  0.62           H  
ATOM   6968 1HD1 ILE A 462      -2.298  48.790  11.184  1.00  0.62           H  
ATOM   6969 2HD1 ILE A 462      -3.192  47.833  12.380  1.00  0.62           H  
ATOM   6970 3HD1 ILE A 462      -2.669  49.489  12.763  1.00  0.62           H  
ATOM   6971  N   TYR A 463       0.840  47.293  17.011  1.00  0.61           N  
ATOM   6972  CA  TYR A 463       0.762  47.119  18.447  1.00  0.61           C  
ATOM   6973  C   TYR A 463       0.110  48.360  19.010  1.00  0.61           C  
ATOM   6974  O   TYR A 463       0.433  49.471  18.594  1.00  0.61           O  
ATOM   6975  CB  TYR A 463       2.154  46.905  19.057  1.00  0.61           C  
ATOM   6976  CG  TYR A 463       2.801  45.584  18.665  1.00  0.61           C  
ATOM   6977  CD1 TYR A 463       3.557  45.493  17.488  1.00  0.61           C  
ATOM   6978  CD2 TYR A 463       2.641  44.466  19.479  1.00  0.61           C  
ATOM   6979  CE1 TYR A 463       4.142  44.283  17.136  1.00  0.61           C  
ATOM   6980  CE2 TYR A 463       3.225  43.264  19.127  1.00  0.61           C  
ATOM   6981  CZ  TYR A 463       3.969  43.166  17.964  1.00  0.61           C  
ATOM   6982  OH  TYR A 463       4.528  41.967  17.630  1.00  0.61           O  
ATOM   6983  H   TYR A 463       1.564  47.871  16.597  1.00  0.61           H  
ATOM   6984  HA  TYR A 463       0.135  46.262  18.678  1.00  0.61           H  
ATOM   6985 1HB  TYR A 463       2.816  47.713  18.748  1.00  0.61           H  
ATOM   6986 2HB  TYR A 463       2.081  46.939  20.145  1.00  0.61           H  
ATOM   6987  HD1 TYR A 463       3.681  46.371  16.846  1.00  0.61           H  
ATOM   6988  HD2 TYR A 463       2.052  44.540  20.395  1.00  0.61           H  
ATOM   6989  HE1 TYR A 463       4.728  44.205  16.218  1.00  0.61           H  
ATOM   6990  HE2 TYR A 463       3.098  42.389  19.764  1.00  0.61           H  
ATOM   6991  HH  TYR A 463       5.089  42.076  16.852  1.00  0.61           H  
ATOM   6992  N   VAL A 464      -0.793  48.184  19.950  1.00  0.62           N  
ATOM   6993  CA  VAL A 464      -1.438  49.306  20.588  1.00  0.62           C  
ATOM   6994  C   VAL A 464      -1.008  49.282  22.029  1.00  0.62           C  
ATOM   6995  O   VAL A 464      -1.310  48.343  22.771  1.00  0.62           O  
ATOM   6996  CB  VAL A 464      -2.963  49.196  20.463  1.00  0.62           C  
ATOM   6997  CG1 VAL A 464      -3.614  50.383  21.118  1.00  0.62           C  
ATOM   6998  CG2 VAL A 464      -3.336  49.072  19.001  1.00  0.62           C  
ATOM   6999  H   VAL A 464      -1.050  47.244  20.215  1.00  0.62           H  
ATOM   7000  HA  VAL A 464      -1.102  50.239  20.133  1.00  0.62           H  
ATOM   7001  HB  VAL A 464      -3.302  48.307  20.991  1.00  0.62           H  
ATOM   7002 1HG1 VAL A 464      -4.698  50.305  21.045  1.00  0.62           H  
ATOM   7003 2HG1 VAL A 464      -3.322  50.427  22.170  1.00  0.62           H  
ATOM   7004 3HG1 VAL A 464      -3.276  51.279  20.607  1.00  0.62           H  
ATOM   7005 1HG2 VAL A 464      -4.413  48.977  18.925  1.00  0.62           H  
ATOM   7006 2HG2 VAL A 464      -2.998  49.958  18.464  1.00  0.62           H  
ATOM   7007 3HG2 VAL A 464      -2.862  48.183  18.574  1.00  0.62           H  
ATOM   7008  N   LEU A 465      -0.230  50.268  22.387  1.00  0.64           N  
ATOM   7009  CA  LEU A 465       0.374  50.313  23.690  1.00  0.64           C  
ATOM   7010  C   LEU A 465      -0.099  51.563  24.410  1.00  0.64           C  
ATOM   7011  O   LEU A 465       0.166  52.682  23.957  1.00  0.64           O  
ATOM   7012  CB  LEU A 465       1.879  50.252  23.495  1.00  0.64           C  
ATOM   7013  CG  LEU A 465       2.401  49.010  22.698  1.00  0.64           C  
ATOM   7014  CD1 LEU A 465       3.893  49.146  22.457  1.00  0.64           C  
ATOM   7015  CD2 LEU A 465       2.096  47.753  23.469  1.00  0.64           C  
ATOM   7016  H   LEU A 465      -0.047  51.021  21.725  1.00  0.64           H  
ATOM   7017  HA  LEU A 465       0.062  49.446  24.262  1.00  0.64           H  
ATOM   7018 1HB  LEU A 465       2.175  51.123  22.929  1.00  0.64           H  
ATOM   7019 2HB  LEU A 465       2.358  50.236  24.467  1.00  0.64           H  
ATOM   7020  HG  LEU A 465       1.910  48.969  21.726  1.00  0.64           H  
ATOM   7021 1HD1 LEU A 465       4.257  48.286  21.893  1.00  0.64           H  
ATOM   7022 2HD1 LEU A 465       4.087  50.056  21.894  1.00  0.64           H  
ATOM   7023 3HD1 LEU A 465       4.409  49.196  23.413  1.00  0.64           H  
ATOM   7024 1HD2 LEU A 465       2.453  46.888  22.913  1.00  0.64           H  
ATOM   7025 2HD2 LEU A 465       2.589  47.794  24.438  1.00  0.64           H  
ATOM   7026 3HD2 LEU A 465       1.023  47.668  23.622  1.00  0.64           H  
ATOM   7027  N   THR A 466      -0.831  51.362  25.493  1.00  0.67           N  
ATOM   7028  CA  THR A 466      -1.438  52.471  26.216  1.00  0.67           C  
ATOM   7029  C   THR A 466      -0.635  52.785  27.463  1.00  0.67           C  
ATOM   7030  O   THR A 466       0.295  52.057  27.802  1.00  0.67           O  
ATOM   7031  CB  THR A 466      -2.885  52.124  26.596  1.00  0.67           C  
ATOM   7032  OG1 THR A 466      -2.863  51.103  27.586  1.00  0.67           O  
ATOM   7033  CG2 THR A 466      -3.622  51.603  25.358  1.00  0.67           C  
ATOM   7034  H   THR A 466      -0.992  50.396  25.798  1.00  0.67           H  
ATOM   7035  HA  THR A 466      -1.438  53.354  25.582  1.00  0.67           H  
ATOM   7036  HB  THR A 466      -3.396  53.002  26.985  1.00  0.67           H  
ATOM   7037  HG1 THR A 466      -3.684  50.571  27.563  1.00  0.67           H  
ATOM   7038 1HG2 THR A 466      -4.639  51.346  25.624  1.00  0.67           H  
ATOM   7039 2HG2 THR A 466      -3.635  52.365  24.598  1.00  0.67           H  
ATOM   7040 3HG2 THR A 466      -3.113  50.714  24.976  1.00  0.67           H  
ATOM   7041  N   HIS A 467      -0.995  53.851  28.177  1.00  0.71           N  
ATOM   7042  CA  HIS A 467      -0.265  54.198  29.400  1.00  0.71           C  
ATOM   7043  C   HIS A 467       1.222  54.409  29.086  1.00  0.71           C  
ATOM   7044  O   HIS A 467       2.110  53.879  29.748  1.00  0.71           O  
ATOM   7045  CB  HIS A 467      -0.461  53.104  30.469  1.00  0.71           C  
ATOM   7046  CG  HIS A 467      -1.905  52.906  30.918  1.00  0.71           C  
ATOM   7047  ND1 HIS A 467      -2.854  52.272  30.139  1.00  0.71           N  
ATOM   7048  CD2 HIS A 467      -2.527  53.205  32.085  1.00  0.71           C  
ATOM   7049  CE1 HIS A 467      -3.998  52.221  30.793  1.00  0.71           C  
ATOM   7050  NE2 HIS A 467      -3.827  52.766  31.974  1.00  0.71           N  
ATOM   7051  H   HIS A 467      -1.758  54.427  27.854  1.00  0.71           H  
ATOM   7052  HA  HIS A 467      -0.652  55.132  29.799  1.00  0.71           H  
ATOM   7053 1HB  HIS A 467      -0.077  52.147  30.139  1.00  0.71           H  
ATOM   7054 2HB  HIS A 467       0.114  53.378  31.347  1.00  0.71           H  
ATOM   7055  HD1 HIS A 467      -2.737  51.877  29.217  1.00  0.71           H  
ATOM   7056  HD2 HIS A 467      -2.195  53.677  33.009  1.00  0.71           H  
ATOM   7057  HE1 HIS A 467      -4.876  51.762  30.335  1.00  0.71           H  
ATOM   7058  N   ASP A 468       1.475  55.243  28.076  1.00  0.76           N  
ATOM   7059  CA  ASP A 468       2.815  55.539  27.559  1.00  0.76           C  
ATOM   7060  C   ASP A 468       3.690  56.510  28.303  1.00  0.76           C  
ATOM   7061  O   ASP A 468       4.783  56.846  27.844  1.00  0.76           O  
ATOM   7062  CB  ASP A 468       2.631  56.145  26.191  1.00  0.76           C  
ATOM   7063  CG  ASP A 468       1.863  57.591  26.144  1.00  0.76           C  
ATOM   7064  OD1 ASP A 468       1.522  58.253  27.147  1.00  0.76           O  
ATOM   7065  OD2 ASP A 468       1.672  58.013  25.035  1.00  0.76           O  
ATOM   7066  H   ASP A 468       0.679  55.630  27.566  1.00  0.76           H  
ATOM   7067  HA  ASP A 468       3.362  54.608  27.501  1.00  0.76           H  
ATOM   7068 1HB  ASP A 468       3.600  56.247  25.730  1.00  0.76           H  
ATOM   7069 2HB  ASP A 468       2.045  55.450  25.586  1.00  0.76           H  
ATOM   7070  N   SER A 469       3.207  56.993  29.411  1.00  0.83           N  
ATOM   7071  CA  SER A 469       3.918  57.994  30.155  1.00  0.83           C  
ATOM   7072  C   SER A 469       3.385  58.094  31.549  1.00  0.83           C  
ATOM   7073  O   SER A 469       2.513  57.345  31.964  1.00  0.83           O  
ATOM   7074  CB  SER A 469       3.791  59.327  29.465  1.00  0.83           C  
ATOM   7075  OG  SER A 469       2.471  59.775  29.533  1.00  0.83           O  
ATOM   7076  H   SER A 469       2.313  56.657  29.732  1.00  0.83           H  
ATOM   7077  HA  SER A 469       4.972  57.707  30.209  1.00  0.83           H  
ATOM   7078 1HB  SER A 469       4.449  60.041  29.939  1.00  0.83           H  
ATOM   7079 2HB  SER A 469       4.098  59.243  28.427  1.00  0.83           H  
ATOM   7080  HG  SER A 469       1.999  59.273  28.797  1.00  0.83           H  
ATOM   7081  N   ILE A 470       3.897  59.059  32.273  1.00  0.89           N  
ATOM   7082  CA  ILE A 470       3.457  59.351  33.622  1.00  0.89           C  
ATOM   7083  C   ILE A 470       1.978  59.834  33.610  1.00  0.89           C  
ATOM   7084  O   ILE A 470       1.310  59.853  34.641  1.00  0.89           O  
ATOM   7085  CB  ILE A 470       4.357  60.430  34.227  1.00  0.89           C  
ATOM   7086  CG1 ILE A 470       4.351  60.409  35.710  1.00  0.89           C  
ATOM   7087  CG2 ILE A 470       3.823  61.716  33.834  1.00  0.89           C  
ATOM   7088  CD1 ILE A 470       5.445  61.290  36.317  1.00  0.89           C  
ATOM   7089  H   ILE A 470       4.634  59.624  31.873  1.00  0.89           H  
ATOM   7090  HA  ILE A 470       3.525  58.452  34.218  1.00  0.89           H  
ATOM   7091  HB  ILE A 470       5.383  60.318  33.866  1.00  0.89           H  
ATOM   7092 1HG1 ILE A 470       3.391  60.727  36.056  1.00  0.89           H  
ATOM   7093 2HG1 ILE A 470       4.499  59.396  36.040  1.00  0.89           H  
ATOM   7094 1HG2 ILE A 470       4.452  62.467  34.259  1.00  0.89           H  
ATOM   7095 2HG2 ILE A 470       3.800  61.785  32.775  1.00  0.89           H  
ATOM   7096 3HG2 ILE A 470       2.815  61.827  34.214  1.00  0.89           H  
ATOM   7097 1HD1 ILE A 470       5.384  61.244  37.395  1.00  0.89           H  
ATOM   7098 2HD1 ILE A 470       6.425  60.938  35.988  1.00  0.89           H  
ATOM   7099 3HD1 ILE A 470       5.313  62.319  35.998  1.00  0.89           H  
ATOM   7100  N   ALA A 471       1.469  60.289  32.444  1.00  0.96           N  
ATOM   7101  CA  ALA A 471       0.110  60.833  32.345  1.00  0.96           C  
ATOM   7102  C   ALA A 471      -0.965  59.740  32.267  1.00  0.96           C  
ATOM   7103  O   ALA A 471      -1.621  59.534  31.240  1.00  0.96           O  
ATOM   7104  CB  ALA A 471       0.028  61.747  31.134  1.00  0.96           C  
ATOM   7105  H   ALA A 471       2.007  60.217  31.580  1.00  0.96           H  
ATOM   7106  HA  ALA A 471      -0.083  61.420  33.243  1.00  0.96           H  
ATOM   7107 1HB  ALA A 471      -0.959  62.185  31.069  1.00  0.96           H  
ATOM   7108 2HB  ALA A 471       0.771  62.539  31.225  1.00  0.96           H  
ATOM   7109 3HB  ALA A 471       0.226  61.170  30.234  1.00  0.96           H  
ATOM   7110  N   VAL A 472      -1.138  59.054  33.391  1.00  1.01           N  
ATOM   7111  CA  VAL A 472      -2.075  57.945  33.541  1.00  1.01           C  
ATOM   7112  C   VAL A 472      -3.091  58.202  34.638  1.00  1.01           C  
ATOM   7113  O   VAL A 472      -3.568  57.264  35.291  1.00  1.01           O  
ATOM   7114  CB  VAL A 472      -1.339  56.650  33.872  1.00  1.01           C  
ATOM   7115  CG1 VAL A 472      -0.484  56.255  32.729  1.00  1.01           C  
ATOM   7116  CG2 VAL A 472      -0.529  56.847  35.142  1.00  1.01           C  
ATOM   7117  H   VAL A 472      -0.530  59.313  34.170  1.00  1.01           H  
ATOM   7118  HA  VAL A 472      -2.601  57.814  32.600  1.00  1.01           H  
ATOM   7119  HB  VAL A 472      -2.067  55.857  34.031  1.00  1.01           H  
ATOM   7120 1HG1 VAL A 472       0.036  55.323  32.957  1.00  1.01           H  
ATOM   7121 2HG1 VAL A 472      -1.104  56.124  31.854  1.00  1.01           H  
ATOM   7122 3HG1 VAL A 472       0.238  57.032  32.550  1.00  1.01           H  
ATOM   7123 1HG2 VAL A 472      -0.010  55.923  35.396  1.00  1.01           H  
ATOM   7124 2HG2 VAL A 472       0.202  57.635  34.995  1.00  1.01           H  
ATOM   7125 3HG2 VAL A 472      -1.187  57.125  35.971  1.00  1.01           H  
ATOM   7126  N   GLY A 473      -3.400  59.464  34.887  1.00  1.05           N  
ATOM   7127  CA  GLY A 473      -4.310  59.779  35.961  1.00  1.05           C  
ATOM   7128  C   GLY A 473      -3.663  59.310  37.246  1.00  1.05           C  
ATOM   7129  O   GLY A 473      -2.464  59.476  37.418  1.00  1.05           O  
ATOM   7130  H   GLY A 473      -3.009  60.232  34.338  1.00  1.05           H  
ATOM   7131 1HA  GLY A 473      -4.488  60.854  35.995  1.00  1.05           H  
ATOM   7132 2HA  GLY A 473      -5.264  59.278  35.808  1.00  1.05           H  
ATOM   7133  N   GLU A 474      -4.423  58.656  38.109  1.00  1.08           N  
ATOM   7134  CA  GLU A 474      -3.884  58.229  39.394  1.00  1.08           C  
ATOM   7135  C   GLU A 474      -3.196  56.856  39.430  1.00  1.08           C  
ATOM   7136  O   GLU A 474      -2.806  56.405  40.511  1.00  1.08           O  
ATOM   7137  CB  GLU A 474      -4.980  58.286  40.455  1.00  1.08           C  
ATOM   7138  CG  GLU A 474      -5.490  59.708  40.742  1.00  1.08           C  
ATOM   7139  CD  GLU A 474      -6.584  59.757  41.787  1.00  1.08           C  
ATOM   7140  OE1 GLU A 474      -6.957  58.720  42.281  1.00  1.08           O  
ATOM   7141  OE2 GLU A 474      -7.047  60.833  42.084  1.00  1.08           O  
ATOM   7142  H   GLU A 474      -5.395  58.491  37.897  1.00  1.08           H  
ATOM   7143  HA  GLU A 474      -3.128  58.960  39.680  1.00  1.08           H  
ATOM   7144 1HB  GLU A 474      -5.825  57.675  40.142  1.00  1.08           H  
ATOM   7145 2HB  GLU A 474      -4.600  57.873  41.390  1.00  1.08           H  
ATOM   7146 1HG  GLU A 474      -4.653  60.307  41.091  1.00  1.08           H  
ATOM   7147 2HG  GLU A 474      -5.852  60.150  39.816  1.00  1.08           H  
ATOM   7148  N   ASP A 475      -3.063  56.148  38.304  1.00  1.09           N  
ATOM   7149  CA  ASP A 475      -2.382  54.854  38.431  1.00  1.09           C  
ATOM   7150  C   ASP A 475      -0.969  55.093  38.952  1.00  1.09           C  
ATOM   7151  O   ASP A 475      -0.361  56.118  38.665  1.00  1.09           O  
ATOM   7152  CB  ASP A 475      -2.297  54.043  37.137  1.00  1.09           C  
ATOM   7153  CG  ASP A 475      -3.590  53.381  36.664  1.00  1.09           C  
ATOM   7154  OD1 ASP A 475      -4.597  53.415  37.345  1.00  1.09           O  
ATOM   7155  OD2 ASP A 475      -3.548  52.817  35.601  1.00  1.09           O  
ATOM   7156  H   ASP A 475      -3.367  56.516  37.397  1.00  1.09           H  
ATOM   7157  HA  ASP A 475      -2.916  54.251  39.165  1.00  1.09           H  
ATOM   7158 1HB  ASP A 475      -1.966  54.698  36.343  1.00  1.09           H  
ATOM   7159 2HB  ASP A 475      -1.530  53.276  37.250  1.00  1.09           H  
ATOM   7160  N   GLY A 476      -0.436  54.162  39.733  1.00  1.09           N  
ATOM   7161  CA  GLY A 476       0.914  54.371  40.241  1.00  1.09           C  
ATOM   7162  C   GLY A 476       1.990  53.990  39.219  1.00  1.09           C  
ATOM   7163  O   GLY A 476       1.653  53.454  38.156  1.00  1.09           O  
ATOM   7164  H   GLY A 476      -0.964  53.334  39.974  1.00  1.09           H  
ATOM   7165 1HA  GLY A 476       1.017  55.426  40.491  1.00  1.09           H  
ATOM   7166 2HA  GLY A 476       1.034  53.798  41.158  1.00  1.09           H  
ATOM   7167  N   PRO A 477       3.285  54.100  39.619  1.00  1.08           N  
ATOM   7168  CA  PRO A 477       4.525  53.928  38.851  1.00  1.08           C  
ATOM   7169  C   PRO A 477       4.595  52.672  38.008  1.00  1.08           C  
ATOM   7170  O   PRO A 477       5.241  52.657  36.957  1.00  1.08           O  
ATOM   7171  CB  PRO A 477       5.583  53.869  39.950  1.00  1.08           C  
ATOM   7172  CG  PRO A 477       5.019  54.689  41.056  1.00  1.08           C  
ATOM   7173  CD  PRO A 477       3.545  54.398  41.050  1.00  1.08           C  
ATOM   7174  HA  PRO A 477       4.678  54.821  38.229  1.00  1.08           H  
ATOM   7175 1HB  PRO A 477       5.776  52.825  40.238  1.00  1.08           H  
ATOM   7176 2HB  PRO A 477       6.531  54.279  39.570  1.00  1.08           H  
ATOM   7177 1HG  PRO A 477       5.508  54.436  42.007  1.00  1.08           H  
ATOM   7178 2HG  PRO A 477       5.235  55.736  40.864  1.00  1.08           H  
ATOM   7179 1HD  PRO A 477       3.323  53.522  41.681  1.00  1.08           H  
ATOM   7180 2HD  PRO A 477       3.026  55.300  41.379  1.00  1.08           H  
ATOM   7181  N   THR A 478       3.914  51.623  38.442  1.00  1.07           N  
ATOM   7182  CA  THR A 478       3.914  50.371  37.715  1.00  1.07           C  
ATOM   7183  C   THR A 478       3.496  50.583  36.278  1.00  1.07           C  
ATOM   7184  O   THR A 478       4.011  49.930  35.385  1.00  1.07           O  
ATOM   7185  CB  THR A 478       2.965  49.337  38.334  1.00  1.07           C  
ATOM   7186  OG1 THR A 478       3.385  49.024  39.675  1.00  1.07           O  
ATOM   7187  CG2 THR A 478       2.957  48.073  37.473  1.00  1.07           C  
ATOM   7188  H   THR A 478       3.387  51.686  39.298  1.00  1.07           H  
ATOM   7189  HA  THR A 478       4.925  49.965  37.718  1.00  1.07           H  
ATOM   7190  HB  THR A 478       1.955  49.749  38.366  1.00  1.07           H  
ATOM   7191  HG1 THR A 478       2.814  48.340  40.037  1.00  1.07           H  
ATOM   7192 1HG2 THR A 478       2.275  47.343  37.903  1.00  1.07           H  
ATOM   7193 2HG2 THR A 478       2.631  48.326  36.464  1.00  1.07           H  
ATOM   7194 3HG2 THR A 478       3.960  47.653  37.432  1.00  1.07           H  
ATOM   7195  N   HIS A 479       2.544  51.474  36.048  1.00  1.06           N  
ATOM   7196  CA  HIS A 479       2.026  51.645  34.708  1.00  1.06           C  
ATOM   7197  C   HIS A 479       2.513  52.946  34.082  1.00  1.06           C  
ATOM   7198  O   HIS A 479       1.883  53.474  33.168  1.00  1.06           O  
ATOM   7199  CB  HIS A 479       0.507  51.584  34.737  1.00  1.06           C  
ATOM   7200  CG  HIS A 479       0.030  50.285  35.311  1.00  1.06           C  
ATOM   7201  ND1 HIS A 479       0.321  49.077  34.742  1.00  1.06           N  
ATOM   7202  CD2 HIS A 479      -0.724  50.014  36.401  1.00  1.06           C  
ATOM   7203  CE1 HIS A 479      -0.228  48.108  35.451  1.00  1.06           C  
ATOM   7204  NE2 HIS A 479      -0.868  48.648  36.465  1.00  1.06           N  
ATOM   7205  H   HIS A 479       2.186  52.048  36.813  1.00  1.06           H  
ATOM   7206  HA  HIS A 479       2.373  50.832  34.075  1.00  1.06           H  
ATOM   7207 1HB  HIS A 479       0.115  52.406  35.343  1.00  1.06           H  
ATOM   7208 2HB  HIS A 479       0.106  51.692  33.727  1.00  1.06           H  
ATOM   7209  HD2 HIS A 479      -1.141  50.743  37.098  1.00  1.06           H  
ATOM   7210  HE1 HIS A 479      -0.161  47.045  35.231  1.00  1.06           H  
ATOM   7211  HE2 HIS A 479      -1.385  48.148  37.175  1.00  1.06           H  
ATOM   7212  N   GLU A 480       3.657  53.446  34.563  1.00  1.04           N  
ATOM   7213  CA  GLU A 480       4.232  54.691  34.062  1.00  1.04           C  
ATOM   7214  C   GLU A 480       5.691  54.602  33.617  1.00  1.04           C  
ATOM   7215  O   GLU A 480       6.544  55.237  34.239  1.00  1.04           O  
ATOM   7216  CB  GLU A 480       4.253  55.711  35.169  1.00  1.04           C  
ATOM   7217  CG  GLU A 480       2.962  56.120  35.726  1.00  1.04           C  
ATOM   7218  CD  GLU A 480       3.198  57.061  36.830  1.00  1.04           C  
ATOM   7219  OE1 GLU A 480       4.332  57.183  37.209  1.00  1.04           O  
ATOM   7220  OE2 GLU A 480       2.305  57.718  37.257  1.00  1.04           O  
ATOM   7221  H   GLU A 480       4.147  52.967  35.320  1.00  1.04           H  
ATOM   7222  HA  GLU A 480       3.623  55.052  33.232  1.00  1.04           H  
ATOM   7223 1HB  GLU A 480       4.850  55.321  35.984  1.00  1.04           H  
ATOM   7224 2HB  GLU A 480       4.760  56.603  34.813  1.00  1.04           H  
ATOM   7225 1HG  GLU A 480       2.368  56.583  34.947  1.00  1.04           H  
ATOM   7226 2HG  GLU A 480       2.428  55.246  36.098  1.00  1.04           H  
ATOM   7227  N   PRO A 481       6.038  53.826  32.596  1.00  1.02           N  
ATOM   7228  CA  PRO A 481       7.384  53.725  32.090  1.00  1.02           C  
ATOM   7229  C   PRO A 481       7.761  55.026  31.401  1.00  1.02           C  
ATOM   7230  O   PRO A 481       6.896  55.687  30.832  1.00  1.02           O  
ATOM   7231  CB  PRO A 481       7.282  52.560  31.125  1.00  1.02           C  
ATOM   7232  CG  PRO A 481       5.844  52.545  30.706  1.00  1.02           C  
ATOM   7233  CD  PRO A 481       5.064  52.995  31.906  1.00  1.02           C  
ATOM   7234  HA  PRO A 481       8.056  53.505  32.923  1.00  1.02           H  
ATOM   7235 1HB  PRO A 481       7.954  52.730  30.285  1.00  1.02           H  
ATOM   7236 2HB  PRO A 481       7.599  51.627  31.614  1.00  1.02           H  
ATOM   7237 1HG  PRO A 481       5.686  53.196  29.833  1.00  1.02           H  
ATOM   7238 2HG  PRO A 481       5.583  51.538  30.416  1.00  1.02           H  
ATOM   7239 1HD  PRO A 481       4.182  53.578  31.583  1.00  1.02           H  
ATOM   7240 2HD  PRO A 481       4.795  52.123  32.513  1.00  1.02           H  
ATOM   7241  N   ILE A 482       9.045  55.360  31.396  1.00  1.00           N  
ATOM   7242  CA  ILE A 482       9.506  56.563  30.709  1.00  1.00           C  
ATOM   7243  C   ILE A 482      10.534  56.285  29.592  1.00  1.00           C  
ATOM   7244  O   ILE A 482      10.852  57.168  28.789  1.00  1.00           O  
ATOM   7245  CB  ILE A 482      10.104  57.517  31.756  1.00  1.00           C  
ATOM   7246  CG1 ILE A 482      11.268  56.834  32.403  1.00  1.00           C  
ATOM   7247  CG2 ILE A 482       9.067  57.933  32.801  1.00  1.00           C  
ATOM   7248  CD1 ILE A 482      12.059  57.692  33.243  1.00  1.00           C  
ATOM   7249  H   ILE A 482       9.709  54.794  31.902  1.00  1.00           H  
ATOM   7250  HA  ILE A 482       8.643  57.051  30.259  1.00  1.00           H  
ATOM   7251  HB  ILE A 482      10.484  58.409  31.262  1.00  1.00           H  
ATOM   7252 1HG1 ILE A 482      10.900  56.016  32.993  1.00  1.00           H  
ATOM   7253 2HG1 ILE A 482      11.911  56.460  31.647  1.00  1.00           H  
ATOM   7254 1HG2 ILE A 482       9.531  58.610  33.521  1.00  1.00           H  
ATOM   7255 2HG2 ILE A 482       8.239  58.445  32.308  1.00  1.00           H  
ATOM   7256 3HG2 ILE A 482       8.690  57.056  33.326  1.00  1.00           H  
ATOM   7257 1HD1 ILE A 482      12.884  57.132  33.679  1.00  1.00           H  
ATOM   7258 2HD1 ILE A 482      12.443  58.497  32.645  1.00  1.00           H  
ATOM   7259 3HD1 ILE A 482      11.435  58.077  34.012  1.00  1.00           H  
ATOM   7260  N   GLU A 483      11.052  55.054  29.532  1.00  0.98           N  
ATOM   7261  CA  GLU A 483      12.099  54.707  28.562  1.00  0.98           C  
ATOM   7262  C   GLU A 483      11.609  53.882  27.378  1.00  0.98           C  
ATOM   7263  O   GLU A 483      12.336  53.718  26.389  1.00  0.98           O  
ATOM   7264  CB  GLU A 483      13.232  53.930  29.237  1.00  0.98           C  
ATOM   7265  CG  GLU A 483      13.995  54.686  30.325  1.00  0.98           C  
ATOM   7266  CD  GLU A 483      15.135  53.892  30.929  1.00  0.98           C  
ATOM   7267  OE1 GLU A 483      15.283  52.743  30.593  1.00  0.98           O  
ATOM   7268  OE2 GLU A 483      15.855  54.444  31.729  1.00  0.98           O  
ATOM   7269  H   GLU A 483      10.744  54.360  30.192  1.00  0.98           H  
ATOM   7270  HA  GLU A 483      12.513  55.636  28.168  1.00  0.98           H  
ATOM   7271 1HB  GLU A 483      12.825  53.025  29.687  1.00  0.98           H  
ATOM   7272 2HB  GLU A 483      13.953  53.619  28.480  1.00  0.98           H  
ATOM   7273 1HG  GLU A 483      14.372  55.627  29.925  1.00  0.98           H  
ATOM   7274 2HG  GLU A 483      13.308  54.907  31.116  1.00  0.98           H  
ATOM   7275  N   GLN A 484      10.400  53.336  27.478  1.00  0.96           N  
ATOM   7276  CA  GLN A 484       9.919  52.432  26.440  1.00  0.96           C  
ATOM   7277  C   GLN A 484       9.730  53.100  25.093  1.00  0.96           C  
ATOM   7278  O   GLN A 484       9.932  52.475  24.057  1.00  0.96           O  
ATOM   7279  CB  GLN A 484       8.600  51.779  26.826  1.00  0.96           C  
ATOM   7280  CG  GLN A 484       8.662  50.779  27.980  1.00  0.96           C  
ATOM   7281  CD  GLN A 484       9.584  49.581  27.698  1.00  0.96           C  
ATOM   7282  OE1 GLN A 484       9.781  49.161  26.544  1.00  0.96           O  
ATOM   7283  NE2 GLN A 484      10.126  49.017  28.779  1.00  0.96           N  
ATOM   7284  H   GLN A 484       9.831  53.528  28.287  1.00  0.96           H  
ATOM   7285  HA  GLN A 484      10.655  51.641  26.325  1.00  0.96           H  
ATOM   7286 1HB  GLN A 484       7.871  52.550  27.083  1.00  0.96           H  
ATOM   7287 2HB  GLN A 484       8.215  51.242  25.961  1.00  0.96           H  
ATOM   7288 1HG  GLN A 484       9.052  51.286  28.852  1.00  0.96           H  
ATOM   7289 2HG  GLN A 484       7.656  50.400  28.183  1.00  0.96           H  
ATOM   7290 1HE2 GLN A 484      10.739  48.186  28.729  1.00  0.96           H  
ATOM   7291 2HE2 GLN A 484       9.918  49.377  29.683  1.00  0.96           H  
ATOM   7292  N   LEU A 485       9.360  54.370  25.073  1.00  0.95           N  
ATOM   7293  CA  LEU A 485       9.133  54.982  23.778  1.00  0.95           C  
ATOM   7294  C   LEU A 485      10.450  55.147  23.041  1.00  0.95           C  
ATOM   7295  O   LEU A 485      10.537  54.936  21.827  1.00  0.95           O  
ATOM   7296  CB  LEU A 485       8.459  56.327  23.974  1.00  0.95           C  
ATOM   7297  CG  LEU A 485       7.111  56.189  24.577  1.00  0.95           C  
ATOM   7298  CD1 LEU A 485       6.495  57.557  24.784  1.00  0.95           C  
ATOM   7299  CD2 LEU A 485       6.332  55.303  23.725  1.00  0.95           C  
ATOM   7300  H   LEU A 485       9.211  54.884  25.929  1.00  0.95           H  
ATOM   7301  HA  LEU A 485       8.486  54.333  23.189  1.00  0.95           H  
ATOM   7302 1HB  LEU A 485       9.069  56.947  24.630  1.00  0.95           H  
ATOM   7303 2HB  LEU A 485       8.359  56.825  23.010  1.00  0.95           H  
ATOM   7304  HG  LEU A 485       7.199  55.728  25.563  1.00  0.95           H  
ATOM   7305 1HD1 LEU A 485       5.512  57.461  25.241  1.00  0.95           H  
ATOM   7306 2HD1 LEU A 485       7.137  58.153  25.438  1.00  0.95           H  
ATOM   7307 3HD1 LEU A 485       6.405  58.051  23.831  1.00  0.95           H  
ATOM   7308 1HD2 LEU A 485       5.376  55.172  24.179  1.00  0.95           H  
ATOM   7309 2HD2 LEU A 485       6.236  55.744  22.742  1.00  0.95           H  
ATOM   7310 3HD2 LEU A 485       6.828  54.342  23.645  1.00  0.95           H  
ATOM   7311  N   ALA A 486      11.484  55.523  23.793  1.00  0.93           N  
ATOM   7312  CA  ALA A 486      12.813  55.702  23.239  1.00  0.93           C  
ATOM   7313  C   ALA A 486      13.365  54.356  22.789  1.00  0.93           C  
ATOM   7314  O   ALA A 486      13.969  54.233  21.716  1.00  0.93           O  
ATOM   7315  CB  ALA A 486      13.719  56.343  24.277  1.00  0.93           C  
ATOM   7316  H   ALA A 486      11.339  55.667  24.782  1.00  0.93           H  
ATOM   7317  HA  ALA A 486      12.741  56.351  22.367  1.00  0.93           H  
ATOM   7318 1HB  ALA A 486      14.707  56.485  23.851  1.00  0.93           H  
ATOM   7319 2HB  ALA A 486      13.308  57.308  24.575  1.00  0.93           H  
ATOM   7320 3HB  ALA A 486      13.787  55.692  25.151  1.00  0.93           H  
ATOM   7321  N   SER A 487      13.110  53.335  23.610  1.00  0.91           N  
ATOM   7322  CA  SER A 487      13.586  51.995  23.348  1.00  0.91           C  
ATOM   7323  C   SER A 487      12.940  51.423  22.090  1.00  0.91           C  
ATOM   7324  O   SER A 487      13.617  50.808  21.267  1.00  0.91           O  
ATOM   7325  CB  SER A 487      13.290  51.122  24.541  1.00  0.91           C  
ATOM   7326  OG  SER A 487      13.990  51.572  25.677  1.00  0.91           O  
ATOM   7327  H   SER A 487      12.608  53.502  24.481  1.00  0.91           H  
ATOM   7328  HA  SER A 487      14.664  52.035  23.196  1.00  0.91           H  
ATOM   7329 1HB  SER A 487      12.225  51.115  24.733  1.00  0.91           H  
ATOM   7330 2HB  SER A 487      13.587  50.108  24.308  1.00  0.91           H  
ATOM   7331  HG  SER A 487      13.570  52.430  25.929  1.00  0.91           H  
ATOM   7332  N   LEU A 488      11.634  51.644  21.907  1.00  0.89           N  
ATOM   7333  CA  LEU A 488      11.006  51.168  20.686  1.00  0.89           C  
ATOM   7334  C   LEU A 488      11.544  51.932  19.482  1.00  0.89           C  
ATOM   7335  O   LEU A 488      11.875  51.328  18.469  1.00  0.89           O  
ATOM   7336  CB  LEU A 488       9.482  51.327  20.733  1.00  0.89           C  
ATOM   7337  CG  LEU A 488       8.698  50.423  21.684  1.00  0.89           C  
ATOM   7338  CD1 LEU A 488       7.250  50.869  21.649  1.00  0.89           C  
ATOM   7339  CD2 LEU A 488       8.843  48.944  21.271  1.00  0.89           C  
ATOM   7340  H   LEU A 488      11.083  52.122  22.619  1.00  0.89           H  
ATOM   7341  HA  LEU A 488      11.243  50.113  20.560  1.00  0.89           H  
ATOM   7342 1HB  LEU A 488       9.271  52.356  21.034  1.00  0.89           H  
ATOM   7343 2HB  LEU A 488       9.085  51.187  19.745  1.00  0.89           H  
ATOM   7344  HG  LEU A 488       9.071  50.545  22.702  1.00  0.89           H  
ATOM   7345 1HD1 LEU A 488       6.671  50.248  22.324  1.00  0.89           H  
ATOM   7346 2HD1 LEU A 488       7.186  51.915  21.957  1.00  0.89           H  
ATOM   7347 3HD1 LEU A 488       6.865  50.763  20.640  1.00  0.89           H  
ATOM   7348 1HD2 LEU A 488       8.274  48.318  21.961  1.00  0.89           H  
ATOM   7349 2HD2 LEU A 488       8.467  48.804  20.270  1.00  0.89           H  
ATOM   7350 3HD2 LEU A 488       9.895  48.659  21.307  1.00  0.89           H  
ATOM   7351  N   ARG A 489      11.721  53.256  19.603  1.00  0.86           N  
ATOM   7352  CA  ARG A 489      12.278  54.037  18.497  1.00  0.86           C  
ATOM   7353  C   ARG A 489      13.640  53.508  18.046  1.00  0.86           C  
ATOM   7354  O   ARG A 489      13.952  53.492  16.858  1.00  0.86           O  
ATOM   7355  CB  ARG A 489      12.421  55.499  18.876  1.00  0.86           C  
ATOM   7356  CG  ARG A 489      13.113  56.357  17.821  1.00  0.86           C  
ATOM   7357  CD  ARG A 489      12.342  56.514  16.559  1.00  0.86           C  
ATOM   7358  NE  ARG A 489      13.116  57.290  15.578  1.00  0.86           N  
ATOM   7359  CZ  ARG A 489      13.968  56.767  14.669  1.00  0.86           C  
ATOM   7360  NH1 ARG A 489      14.113  55.467  14.565  1.00  0.86           N  
ATOM   7361  NH2 ARG A 489      14.659  57.561  13.876  1.00  0.86           N  
ATOM   7362  H   ARG A 489      11.442  53.741  20.459  1.00  0.86           H  
ATOM   7363  HA  ARG A 489      11.589  53.968  17.655  1.00  0.86           H  
ATOM   7364 1HB  ARG A 489      11.436  55.922  19.074  1.00  0.86           H  
ATOM   7365 2HB  ARG A 489      12.996  55.581  19.793  1.00  0.86           H  
ATOM   7366 1HG  ARG A 489      13.293  57.346  18.233  1.00  0.86           H  
ATOM   7367 2HG  ARG A 489      14.070  55.896  17.572  1.00  0.86           H  
ATOM   7368 1HD  ARG A 489      12.135  55.530  16.132  1.00  0.86           H  
ATOM   7369 2HD  ARG A 489      11.404  57.027  16.753  1.00  0.86           H  
ATOM   7370  HE  ARG A 489      13.043  58.297  15.612  1.00  0.86           H  
ATOM   7371 1HH1 ARG A 489      13.583  54.843  15.167  1.00  0.86           H  
ATOM   7372 2HH1 ARG A 489      14.750  55.086  13.882  1.00  0.86           H  
ATOM   7373 1HH2 ARG A 489      14.589  58.579  13.961  1.00  0.86           H  
ATOM   7374 2HH2 ARG A 489      15.297  57.179  13.198  1.00  0.86           H  
ATOM   7375  N   ALA A 490      14.451  53.062  19.002  1.00  0.82           N  
ATOM   7376  CA  ALA A 490      15.774  52.512  18.726  1.00  0.82           C  
ATOM   7377  C   ALA A 490      15.735  51.254  17.840  1.00  0.82           C  
ATOM   7378  O   ALA A 490      16.741  50.900  17.218  1.00  0.82           O  
ATOM   7379  CB  ALA A 490      16.475  52.180  20.029  1.00  0.82           C  
ATOM   7380  H   ALA A 490      14.150  53.140  19.976  1.00  0.82           H  
ATOM   7381  HA  ALA A 490      16.344  53.276  18.200  1.00  0.82           H  
ATOM   7382 1HB  ALA A 490      17.476  51.811  19.821  1.00  0.82           H  
ATOM   7383 2HB  ALA A 490      16.533  53.077  20.646  1.00  0.82           H  
ATOM   7384 3HB  ALA A 490      15.912  51.418  20.555  1.00  0.82           H  
ATOM   7385  N   MET A 491      14.614  50.535  17.848  1.00  0.79           N  
ATOM   7386  CA  MET A 491      14.469  49.291  17.114  1.00  0.79           C  
ATOM   7387  C   MET A 491      14.399  49.533  15.597  1.00  0.79           C  
ATOM   7388  O   MET A 491      13.499  50.237  15.122  1.00  0.79           O  
ATOM   7389  CB  MET A 491      13.185  48.622  17.566  1.00  0.79           C  
ATOM   7390  CG  MET A 491      12.916  47.279  17.032  1.00  0.79           C  
ATOM   7391  SD  MET A 491      11.353  46.701  17.623  1.00  0.79           S  
ATOM   7392  CE  MET A 491      11.601  46.456  19.375  1.00  0.79           C  
ATOM   7393  H   MET A 491      13.797  50.884  18.347  1.00  0.79           H  
ATOM   7394  HA  MET A 491      15.313  48.668  17.373  1.00  0.79           H  
ATOM   7395 1HB  MET A 491      13.166  48.574  18.656  1.00  0.79           H  
ATOM   7396 2HB  MET A 491      12.348  49.243  17.268  1.00  0.79           H  
ATOM   7397 1HG  MET A 491      12.889  47.311  15.938  1.00  0.79           H  
ATOM   7398 2HG  MET A 491      13.690  46.580  17.342  1.00  0.79           H  
ATOM   7399 1HE  MET A 491      10.678  46.094  19.824  1.00  0.79           H  
ATOM   7400 2HE  MET A 491      12.389  45.727  19.533  1.00  0.79           H  
ATOM   7401 3HE  MET A 491      11.882  47.404  19.839  1.00  0.79           H  
ATOM   7402  N   PRO A 492      15.284  48.934  14.788  1.00  0.75           N  
ATOM   7403  CA  PRO A 492      15.315  49.159  13.370  1.00  0.75           C  
ATOM   7404  C   PRO A 492      14.057  48.585  12.791  1.00  0.75           C  
ATOM   7405  O   PRO A 492      13.576  47.566  13.273  1.00  0.75           O  
ATOM   7406  CB  PRO A 492      16.562  48.395  12.918  1.00  0.75           C  
ATOM   7407  CG  PRO A 492      16.755  47.318  13.979  1.00  0.75           C  
ATOM   7408  CD  PRO A 492      16.256  47.946  15.280  1.00  0.75           C  
ATOM   7409  HA  PRO A 492      15.396  50.236  13.167  1.00  0.75           H  
ATOM   7410 1HB  PRO A 492      16.399  47.980  11.910  1.00  0.75           H  
ATOM   7411 2HB  PRO A 492      17.418  49.083  12.848  1.00  0.75           H  
ATOM   7412 1HG  PRO A 492      16.184  46.416  13.703  1.00  0.75           H  
ATOM   7413 2HG  PRO A 492      17.812  47.020  14.031  1.00  0.75           H  
ATOM   7414 1HD  PRO A 492      15.768  47.161  15.871  1.00  0.75           H  
ATOM   7415 2HD  PRO A 492      17.079  48.447  15.822  1.00  0.75           H  
ATOM   7416  N   ASN A 493      13.546  49.224  11.754  1.00  0.72           N  
ATOM   7417  CA  ASN A 493      12.354  48.800  11.023  1.00  0.72           C  
ATOM   7418  C   ASN A 493      11.039  48.808  11.823  1.00  0.72           C  
ATOM   7419  O   ASN A 493      10.043  48.282  11.335  1.00  0.72           O  
ATOM   7420  CB  ASN A 493      12.574  47.446  10.376  1.00  0.72           C  
ATOM   7421  CG  ASN A 493      13.648  47.496   9.323  1.00  0.72           C  
ATOM   7422  OD1 ASN A 493      13.667  48.405   8.480  1.00  0.72           O  
ATOM   7423  ND2 ASN A 493      14.553  46.551   9.359  1.00  0.72           N  
ATOM   7424  H   ASN A 493      14.012  50.065  11.443  1.00  0.72           H  
ATOM   7425  HA  ASN A 493      12.208  49.513  10.210  1.00  0.72           H  
ATOM   7426 1HB  ASN A 493      12.839  46.697  11.115  1.00  0.72           H  
ATOM   7427 2HB  ASN A 493      11.644  47.113   9.909  1.00  0.72           H  
ATOM   7428 1HD2 ASN A 493      15.289  46.540   8.683  1.00  0.72           H  
ATOM   7429 2HD2 ASN A 493      14.514  45.840  10.061  1.00  0.72           H  
ATOM   7430  N   LEU A 494      11.012  49.424  13.014  1.00  0.68           N  
ATOM   7431  CA  LEU A 494       9.744  49.605  13.729  1.00  0.68           C  
ATOM   7432  C   LEU A 494       9.315  51.049  13.655  1.00  0.68           C  
ATOM   7433  O   LEU A 494      10.077  51.941  14.026  1.00  0.68           O  
ATOM   7434  CB  LEU A 494       9.837  49.244  15.214  1.00  0.68           C  
ATOM   7435  CG  LEU A 494       8.544  49.566  16.061  1.00  0.68           C  
ATOM   7436  CD1 LEU A 494       7.394  48.698  15.622  1.00  0.68           C  
ATOM   7437  CD2 LEU A 494       8.819  49.386  17.509  1.00  0.68           C  
ATOM   7438  H   LEU A 494      11.872  49.783  13.440  1.00  0.68           H  
ATOM   7439  HA  LEU A 494       8.975  48.996  13.258  1.00  0.68           H  
ATOM   7440 1HB  LEU A 494      10.038  48.183  15.297  1.00  0.68           H  
ATOM   7441 2HB  LEU A 494      10.677  49.791  15.652  1.00  0.68           H  
ATOM   7442  HG  LEU A 494       8.266  50.601  15.889  1.00  0.68           H  
ATOM   7443 1HD1 LEU A 494       6.505  48.951  16.193  1.00  0.68           H  
ATOM   7444 2HD1 LEU A 494       7.210  48.875  14.580  1.00  0.68           H  
ATOM   7445 3HD1 LEU A 494       7.642  47.651  15.779  1.00  0.68           H  
ATOM   7446 1HD2 LEU A 494       7.927  49.643  18.075  1.00  0.68           H  
ATOM   7447 2HD2 LEU A 494       9.079  48.369  17.704  1.00  0.68           H  
ATOM   7448 3HD2 LEU A 494       9.641  50.036  17.798  1.00  0.68           H  
ATOM   7449  N   SER A 495       8.109  51.300  13.179  1.00  0.65           N  
ATOM   7450  CA  SER A 495       7.656  52.674  13.150  1.00  0.65           C  
ATOM   7451  C   SER A 495       6.921  52.928  14.458  1.00  0.65           C  
ATOM   7452  O   SER A 495       6.212  52.040  14.936  1.00  0.65           O  
ATOM   7453  CB  SER A 495       6.778  52.911  11.938  1.00  0.65           C  
ATOM   7454  OG  SER A 495       6.292  54.215  11.906  1.00  0.65           O  
ATOM   7455  H   SER A 495       7.495  50.546  12.864  1.00  0.65           H  
ATOM   7456  HA  SER A 495       8.517  53.337  13.100  1.00  0.65           H  
ATOM   7457 1HB  SER A 495       7.357  52.719  11.036  1.00  0.65           H  
ATOM   7458 2HB  SER A 495       5.946  52.209  11.949  1.00  0.65           H  
ATOM   7459  HG  SER A 495       7.108  54.774  11.843  1.00  0.65           H  
ATOM   7460  N   VAL A 496       7.115  54.096  15.054  1.00  0.63           N  
ATOM   7461  CA  VAL A 496       6.436  54.408  16.309  1.00  0.63           C  
ATOM   7462  C   VAL A 496       5.651  55.701  16.140  1.00  0.63           C  
ATOM   7463  O   VAL A 496       6.198  56.705  15.675  1.00  0.63           O  
ATOM   7464  CB  VAL A 496       7.451  54.538  17.476  1.00  0.63           C  
ATOM   7465  CG1 VAL A 496       6.710  54.857  18.772  1.00  0.63           C  
ATOM   7466  CG2 VAL A 496       8.270  53.228  17.611  1.00  0.63           C  
ATOM   7467  H   VAL A 496       7.718  54.780  14.611  1.00  0.63           H  
ATOM   7468  HA  VAL A 496       5.735  53.609  16.547  1.00  0.63           H  
ATOM   7469  HB  VAL A 496       8.127  55.368  17.273  1.00  0.63           H  
ATOM   7470 1HG1 VAL A 496       7.425  54.959  19.588  1.00  0.63           H  
ATOM   7471 2HG1 VAL A 496       6.152  55.787  18.660  1.00  0.63           H  
ATOM   7472 3HG1 VAL A 496       6.018  54.042  18.993  1.00  0.63           H  
ATOM   7473 1HG2 VAL A 496       8.980  53.335  18.423  1.00  0.63           H  
ATOM   7474 2HG2 VAL A 496       7.605  52.397  17.820  1.00  0.63           H  
ATOM   7475 3HG2 VAL A 496       8.814  53.027  16.686  1.00  0.63           H  
ATOM   7476  N   ILE A 497       4.374  55.673  16.498  1.00  0.62           N  
ATOM   7477  CA  ILE A 497       3.545  56.857  16.358  1.00  0.62           C  
ATOM   7478  C   ILE A 497       2.934  57.213  17.708  1.00  0.62           C  
ATOM   7479  O   ILE A 497       2.269  56.367  18.304  1.00  0.62           O  
ATOM   7480  CB  ILE A 497       2.389  56.622  15.357  1.00  0.62           C  
ATOM   7481  CG1 ILE A 497       2.889  56.134  13.960  1.00  0.62           C  
ATOM   7482  CG2 ILE A 497       1.701  57.959  15.119  1.00  0.62           C  
ATOM   7483  CD1 ILE A 497       1.760  55.693  13.025  1.00  0.62           C  
ATOM   7484  H   ILE A 497       3.983  54.811  16.870  1.00  0.62           H  
ATOM   7485  HA  ILE A 497       4.143  57.688  16.041  1.00  0.62           H  
ATOM   7486  HB  ILE A 497       1.692  55.921  15.749  1.00  0.62           H  
ATOM   7487 1HG1 ILE A 497       3.425  56.919  13.463  1.00  0.62           H  
ATOM   7488 2HG1 ILE A 497       3.558  55.285  14.102  1.00  0.62           H  
ATOM   7489 1HG2 ILE A 497       0.911  57.835  14.413  1.00  0.62           H  
ATOM   7490 2HG2 ILE A 497       1.307  58.357  16.042  1.00  0.62           H  
ATOM   7491 3HG2 ILE A 497       2.430  58.653  14.706  1.00  0.62           H  
ATOM   7492 1HD1 ILE A 497       2.182  55.350  12.087  1.00  0.62           H  
ATOM   7493 2HD1 ILE A 497       1.209  54.894  13.463  1.00  0.62           H  
ATOM   7494 3HD1 ILE A 497       1.092  56.527  12.840  1.00  0.62           H  
ATOM   7495  N   ARG A 498       3.101  58.463  18.160  1.00  0.61           N  
ATOM   7496  CA  ARG A 498       2.522  58.907  19.435  1.00  0.61           C  
ATOM   7497  C   ARG A 498       1.617  60.138  19.315  1.00  0.61           C  
ATOM   7498  O   ARG A 498       2.059  61.266  19.588  1.00  0.61           O  
ATOM   7499  CB  ARG A 498       3.593  59.248  20.441  1.00  0.61           C  
ATOM   7500  CG  ARG A 498       2.998  59.580  21.789  1.00  0.61           C  
ATOM   7501  CD  ARG A 498       3.994  59.884  22.797  1.00  0.61           C  
ATOM   7502  NE  ARG A 498       3.406  59.943  24.106  1.00  0.61           N  
ATOM   7503  CZ  ARG A 498       3.715  60.837  25.049  1.00  0.61           C  
ATOM   7504  NH1 ARG A 498       4.562  61.789  24.828  1.00  0.61           N  
ATOM   7505  NH2 ARG A 498       3.148  60.817  26.234  1.00  0.61           N  
ATOM   7506  H   ARG A 498       3.701  59.087  17.626  1.00  0.61           H  
ATOM   7507  HA  ARG A 498       1.933  58.100  19.848  1.00  0.61           H  
ATOM   7508 1HB  ARG A 498       4.273  58.404  20.564  1.00  0.61           H  
ATOM   7509 2HB  ARG A 498       4.177  60.099  20.091  1.00  0.61           H  
ATOM   7510 1HG  ARG A 498       2.367  60.455  21.675  1.00  0.61           H  
ATOM   7511 2HG  ARG A 498       2.380  58.766  22.139  1.00  0.61           H  
ATOM   7512 1HD  ARG A 498       4.740  59.112  22.791  1.00  0.61           H  
ATOM   7513 2HD  ARG A 498       4.455  60.835  22.593  1.00  0.61           H  
ATOM   7514  HE  ARG A 498       2.713  59.228  24.354  1.00  0.61           H  
ATOM   7515 1HH1 ARG A 498       5.040  61.905  23.931  1.00  0.61           H  
ATOM   7516 2HH1 ARG A 498       4.701  62.466  25.585  1.00  0.61           H  
ATOM   7517 1HH2 ARG A 498       2.453  60.086  26.488  1.00  0.61           H  
ATOM   7518 2HH2 ARG A 498       3.422  61.552  26.896  1.00  0.61           H  
ATOM   7519  N   PRO A 499       0.353  59.947  18.898  1.00  0.60           N  
ATOM   7520  CA  PRO A 499      -0.614  60.970  18.614  1.00  0.60           C  
ATOM   7521  C   PRO A 499      -0.901  61.861  19.791  1.00  0.60           C  
ATOM   7522  O   PRO A 499      -1.033  61.379  20.915  1.00  0.60           O  
ATOM   7523  CB  PRO A 499      -1.866  60.168  18.317  1.00  0.60           C  
ATOM   7524  CG  PRO A 499      -1.384  58.840  17.899  1.00  0.60           C  
ATOM   7525  CD  PRO A 499      -0.205  58.590  18.742  1.00  0.60           C  
ATOM   7526  HA  PRO A 499      -0.290  61.537  17.742  1.00  0.60           H  
ATOM   7527 1HB  PRO A 499      -2.510  60.133  19.209  1.00  0.60           H  
ATOM   7528 2HB  PRO A 499      -2.437  60.674  17.542  1.00  0.60           H  
ATOM   7529 1HG  PRO A 499      -2.170  58.080  18.010  1.00  0.60           H  
ATOM   7530 2HG  PRO A 499      -1.117  58.884  16.863  1.00  0.60           H  
ATOM   7531 1HD  PRO A 499      -0.519  58.196  19.705  1.00  0.60           H  
ATOM   7532 2HD  PRO A 499       0.421  57.923  18.208  1.00  0.60           H  
ATOM   7533  N   ALA A 500      -1.095  63.137  19.526  1.00  0.60           N  
ATOM   7534  CA  ALA A 500      -1.488  64.055  20.571  1.00  0.60           C  
ATOM   7535  C   ALA A 500      -2.975  63.997  20.851  1.00  0.60           C  
ATOM   7536  O   ALA A 500      -3.391  63.907  21.999  1.00  0.60           O  
ATOM   7537  CB  ALA A 500      -1.097  65.459  20.193  1.00  0.60           C  
ATOM   7538  H   ALA A 500      -0.891  63.467  18.588  1.00  0.60           H  
ATOM   7539  HA  ALA A 500      -0.984  63.765  21.469  1.00  0.60           H  
ATOM   7540 1HB  ALA A 500      -1.367  66.130  21.000  1.00  0.60           H  
ATOM   7541 2HB  ALA A 500      -0.027  65.478  20.035  1.00  0.60           H  
ATOM   7542 3HB  ALA A 500      -1.611  65.754  19.278  1.00  0.60           H  
ATOM   7543  N   ASP A 501      -3.794  63.994  19.812  1.00  0.60           N  
ATOM   7544  CA  ASP A 501      -5.223  64.019  20.060  1.00  0.60           C  
ATOM   7545  C   ASP A 501      -5.957  63.095  19.112  1.00  0.60           C  
ATOM   7546  O   ASP A 501      -5.348  62.311  18.379  1.00  0.60           O  
ATOM   7547  CB  ASP A 501      -5.784  65.444  19.904  1.00  0.60           C  
ATOM   7548  CG  ASP A 501      -5.751  66.017  18.453  1.00  0.60           C  
ATOM   7549  OD1 ASP A 501      -5.673  65.233  17.496  1.00  0.60           O  
ATOM   7550  OD2 ASP A 501      -5.846  67.225  18.316  1.00  0.60           O  
ATOM   7551  H   ASP A 501      -3.423  64.022  18.875  1.00  0.60           H  
ATOM   7552  HA  ASP A 501      -5.417  63.681  21.080  1.00  0.60           H  
ATOM   7553 1HB  ASP A 501      -6.804  65.484  20.282  1.00  0.60           H  
ATOM   7554 2HB  ASP A 501      -5.205  66.119  20.544  1.00  0.60           H  
ATOM   7555  N   ALA A 502      -7.271  63.200  19.127  1.00  0.60           N  
ATOM   7556  CA  ALA A 502      -8.170  62.367  18.353  1.00  0.60           C  
ATOM   7557  C   ALA A 502      -8.002  62.439  16.818  1.00  0.60           C  
ATOM   7558  O   ALA A 502      -8.253  61.451  16.119  1.00  0.60           O  
ATOM   7559  CB  ALA A 502      -9.563  62.733  18.755  1.00  0.60           C  
ATOM   7560  H   ALA A 502      -7.686  63.884  19.742  1.00  0.60           H  
ATOM   7561  HA  ALA A 502      -7.983  61.339  18.655  1.00  0.60           H  
ATOM   7562 1HB  ALA A 502     -10.240  62.073  18.281  1.00  0.60           H  
ATOM   7563 2HB  ALA A 502      -9.663  62.628  19.829  1.00  0.60           H  
ATOM   7564 3HB  ALA A 502      -9.773  63.763  18.469  1.00  0.60           H  
ATOM   7565  N   ASN A 503      -7.614  63.596  16.264  1.00  0.59           N  
ATOM   7566  CA  ASN A 503      -7.493  63.670  14.807  1.00  0.59           C  
ATOM   7567  C   ASN A 503      -6.175  63.072  14.404  1.00  0.59           C  
ATOM   7568  O   ASN A 503      -6.076  62.339  13.410  1.00  0.59           O  
ATOM   7569  CB  ASN A 503      -7.642  65.097  14.310  1.00  0.59           C  
ATOM   7570  CG  ASN A 503      -9.055  65.502  14.313  1.00  0.59           C  
ATOM   7571  OD1 ASN A 503      -9.885  64.636  14.030  1.00  0.59           O  
ATOM   7572  ND2 ASN A 503      -9.360  66.728  14.617  1.00  0.59           N  
ATOM   7573  H   ASN A 503      -7.317  64.384  16.845  1.00  0.59           H  
ATOM   7574  HA  ASN A 503      -8.279  63.065  14.355  1.00  0.59           H  
ATOM   7575 1HB  ASN A 503      -7.073  65.775  14.959  1.00  0.59           H  
ATOM   7576 2HB  ASN A 503      -7.237  65.189  13.300  1.00  0.59           H  
ATOM   7577 1HD2 ASN A 503     -10.333  67.031  14.647  1.00  0.59           H  
ATOM   7578 2HD2 ASN A 503      -8.636  67.378  14.853  1.00  0.59           H  
ATOM   7579  N   GLU A 504      -5.170  63.345  15.220  1.00  0.59           N  
ATOM   7580  CA  GLU A 504      -3.852  62.805  14.984  1.00  0.59           C  
ATOM   7581  C   GLU A 504      -3.936  61.274  15.139  1.00  0.59           C  
ATOM   7582  O   GLU A 504      -3.293  60.537  14.394  1.00  0.59           O  
ATOM   7583  CB  GLU A 504      -2.844  63.501  15.896  1.00  0.59           C  
ATOM   7584  CG  GLU A 504      -1.391  63.320  15.508  1.00  0.59           C  
ATOM   7585  CD  GLU A 504      -0.455  64.202  16.305  1.00  0.59           C  
ATOM   7586  OE1 GLU A 504      -0.388  65.385  16.085  1.00  0.59           O  
ATOM   7587  OE2 GLU A 504       0.170  63.686  17.158  1.00  0.59           O  
ATOM   7588  H   GLU A 504      -5.334  63.965  16.029  1.00  0.59           H  
ATOM   7589  HA  GLU A 504      -3.557  63.008  13.963  1.00  0.59           H  
ATOM   7590 1HB  GLU A 504      -3.060  64.572  15.918  1.00  0.59           H  
ATOM   7591 2HB  GLU A 504      -2.970  63.127  16.914  1.00  0.59           H  
ATOM   7592 1HG  GLU A 504      -1.106  62.276  15.624  1.00  0.59           H  
ATOM   7593 2HG  GLU A 504      -1.297  63.581  14.459  1.00  0.59           H  
ATOM   7594  N   THR A 505      -4.778  60.799  16.078  1.00  0.59           N  
ATOM   7595  CA  THR A 505      -4.985  59.371  16.302  1.00  0.59           C  
ATOM   7596  C   THR A 505      -5.601  58.721  15.074  1.00  0.59           C  
ATOM   7597  O   THR A 505      -5.120  57.680  14.621  1.00  0.59           O  
ATOM   7598  CB  THR A 505      -5.892  59.111  17.524  1.00  0.59           C  
ATOM   7599  OG1 THR A 505      -5.272  59.639  18.707  1.00  0.59           O  
ATOM   7600  CG2 THR A 505      -6.142  57.640  17.710  1.00  0.59           C  
ATOM   7601  H   THR A 505      -5.259  61.455  16.691  1.00  0.59           H  
ATOM   7602  HA  THR A 505      -4.021  58.905  16.484  1.00  0.59           H  
ATOM   7603  HB  THR A 505      -6.845  59.607  17.375  1.00  0.59           H  
ATOM   7604  HG1 THR A 505      -5.180  60.613  18.611  1.00  0.59           H  
ATOM   7605 1HG2 THR A 505      -6.781  57.496  18.571  1.00  0.59           H  
ATOM   7606 2HG2 THR A 505      -6.633  57.247  16.830  1.00  0.59           H  
ATOM   7607 3HG2 THR A 505      -5.198  57.120  17.869  1.00  0.59           H  
ATOM   7608  N   ALA A 506      -6.636  59.340  14.496  1.00  0.59           N  
ATOM   7609  CA  ALA A 506      -7.231  58.758  13.300  1.00  0.59           C  
ATOM   7610  C   ALA A 506      -6.179  58.649  12.197  1.00  0.59           C  
ATOM   7611  O   ALA A 506      -6.053  57.607  11.537  1.00  0.59           O  
ATOM   7612  CB  ALA A 506      -8.412  59.611  12.844  1.00  0.59           C  
ATOM   7613  H   ALA A 506      -7.028  60.190  14.908  1.00  0.59           H  
ATOM   7614  HA  ALA A 506      -7.574  57.758  13.531  1.00  0.59           H  
ATOM   7615 1HB  ALA A 506      -8.864  59.170  11.957  1.00  0.59           H  
ATOM   7616 2HB  ALA A 506      -9.157  59.667  13.640  1.00  0.59           H  
ATOM   7617 3HB  ALA A 506      -8.060  60.617  12.610  1.00  0.59           H  
ATOM   7618  N   ALA A 507      -5.365  59.699  12.058  1.00  0.59           N  
ATOM   7619  CA  ALA A 507      -4.295  59.718  11.078  1.00  0.59           C  
ATOM   7620  C   ALA A 507      -3.245  58.640  11.352  1.00  0.59           C  
ATOM   7621  O   ALA A 507      -2.745  57.999  10.421  1.00  0.59           O  
ATOM   7622  CB  ALA A 507      -3.671  61.080  11.068  1.00  0.59           C  
ATOM   7623  H   ALA A 507      -5.515  60.531  12.633  1.00  0.59           H  
ATOM   7624  HA  ALA A 507      -4.722  59.512  10.103  1.00  0.59           H  
ATOM   7625 1HB  ALA A 507      -2.891  61.098  10.335  1.00  0.59           H  
ATOM   7626 2HB  ALA A 507      -4.428  61.828  10.832  1.00  0.59           H  
ATOM   7627 3HB  ALA A 507      -3.254  61.297  12.031  1.00  0.59           H  
ATOM   7628  N   ALA A 508      -2.929  58.419  12.630  1.00  0.60           N  
ATOM   7629  CA  ALA A 508      -1.968  57.405  13.051  1.00  0.60           C  
ATOM   7630  C   ALA A 508      -2.407  56.022  12.672  1.00  0.60           C  
ATOM   7631  O   ALA A 508      -1.596  55.205  12.229  1.00  0.60           O  
ATOM   7632  CB  ALA A 508      -1.780  57.488  14.525  1.00  0.60           C  
ATOM   7633  H   ALA A 508      -3.352  59.006  13.347  1.00  0.60           H  
ATOM   7634  HA  ALA A 508      -1.029  57.583  12.556  1.00  0.60           H  
ATOM   7635 1HB  ALA A 508      -1.053  56.759  14.844  1.00  0.60           H  
ATOM   7636 2HB  ALA A 508      -1.438  58.491  14.750  1.00  0.60           H  
ATOM   7637 3HB  ALA A 508      -2.717  57.298  15.029  1.00  0.60           H  
ATOM   7638  N   TRP A 509      -3.698  55.767  12.802  1.00  0.61           N  
ATOM   7639  CA  TRP A 509      -4.224  54.474  12.433  1.00  0.61           C  
ATOM   7640  C   TRP A 509      -4.244  54.326  10.936  1.00  0.61           C  
ATOM   7641  O   TRP A 509      -4.012  53.234  10.428  1.00  0.61           O  
ATOM   7642  CB  TRP A 509      -5.589  54.293  13.025  1.00  0.61           C  
ATOM   7643  CG  TRP A 509      -5.541  53.814  14.422  1.00  0.61           C  
ATOM   7644  CD1 TRP A 509      -5.649  54.548  15.554  1.00  0.61           C  
ATOM   7645  CD2 TRP A 509      -5.409  52.436  14.836  1.00  0.61           C  
ATOM   7646  NE1 TRP A 509      -5.559  53.743  16.653  1.00  0.61           N  
ATOM   7647  CE2 TRP A 509      -5.422  52.431  16.228  1.00  0.61           C  
ATOM   7648  CE3 TRP A 509      -5.281  51.215  14.135  1.00  0.61           C  
ATOM   7649  CZ2 TRP A 509      -5.304  51.259  16.951  1.00  0.61           C  
ATOM   7650  CZ3 TRP A 509      -5.169  50.036  14.857  1.00  0.61           C  
ATOM   7651  CH2 TRP A 509      -5.176  50.052  16.218  1.00  0.61           C  
ATOM   7652  H   TRP A 509      -4.315  56.483  13.196  1.00  0.61           H  
ATOM   7653  HA  TRP A 509      -3.573  53.711  12.850  1.00  0.61           H  
ATOM   7654 1HB  TRP A 509      -6.082  55.249  12.980  1.00  0.61           H  
ATOM   7655 2HB  TRP A 509      -6.148  53.594  12.439  1.00  0.61           H  
ATOM   7656  HD1 TRP A 509      -5.772  55.612  15.581  1.00  0.61           H  
ATOM   7657  HE1 TRP A 509      -5.598  54.086  17.622  1.00  0.61           H  
ATOM   7658  HE3 TRP A 509      -5.270  51.204  13.044  1.00  0.61           H  
ATOM   7659  HZ2 TRP A 509      -5.311  51.252  18.039  1.00  0.61           H  
ATOM   7660  HZ3 TRP A 509      -5.072  49.096  14.311  1.00  0.61           H  
ATOM   7661  HH2 TRP A 509      -5.089  49.105  16.743  1.00  0.61           H  
ATOM   7662  N   ARG A 510      -4.470  55.419  10.206  1.00  0.63           N  
ATOM   7663  CA  ARG A 510      -4.385  55.315   8.762  1.00  0.63           C  
ATOM   7664  C   ARG A 510      -2.989  54.894   8.348  1.00  0.63           C  
ATOM   7665  O   ARG A 510      -2.814  53.909   7.626  1.00  0.63           O  
ATOM   7666  CB  ARG A 510      -4.746  56.627   8.076  1.00  0.63           C  
ATOM   7667  CG  ARG A 510      -4.595  56.592   6.560  1.00  0.63           C  
ATOM   7668  CD  ARG A 510      -5.268  57.723   5.884  1.00  0.63           C  
ATOM   7669  NE  ARG A 510      -5.224  57.574   4.432  1.00  0.63           N  
ATOM   7670  CZ  ARG A 510      -5.797  58.422   3.556  1.00  0.63           C  
ATOM   7671  NH1 ARG A 510      -6.433  59.490   3.989  1.00  0.63           N  
ATOM   7672  NH2 ARG A 510      -5.731  58.178   2.259  1.00  0.63           N  
ATOM   7673  H   ARG A 510      -4.713  56.303  10.653  1.00  0.63           H  
ATOM   7674  HA  ARG A 510      -5.068  54.541   8.446  1.00  0.63           H  
ATOM   7675 1HB  ARG A 510      -5.755  56.908   8.323  1.00  0.63           H  
ATOM   7676 2HB  ARG A 510      -4.102  57.416   8.438  1.00  0.63           H  
ATOM   7677 1HG  ARG A 510      -3.531  56.698   6.335  1.00  0.63           H  
ATOM   7678 2HG  ARG A 510      -4.913  55.659   6.152  1.00  0.63           H  
ATOM   7679 1HD  ARG A 510      -6.313  57.769   6.193  1.00  0.63           H  
ATOM   7680 2HD  ARG A 510      -4.767  58.650   6.142  1.00  0.63           H  
ATOM   7681  HE  ARG A 510      -4.743  56.738   4.049  1.00  0.63           H  
ATOM   7682 1HH1 ARG A 510      -6.493  59.677   4.981  1.00  0.63           H  
ATOM   7683 2HH1 ARG A 510      -6.871  60.117   3.328  1.00  0.63           H  
ATOM   7684 1HH2 ARG A 510      -5.255  57.350   1.917  1.00  0.63           H  
ATOM   7685 2HH2 ARG A 510      -6.177  58.804   1.605  1.00  0.63           H  
ATOM   7686  N   LEU A 511      -1.989  55.592   8.877  1.00  0.65           N  
ATOM   7687  CA  LEU A 511      -0.615  55.280   8.547  1.00  0.65           C  
ATOM   7688  C   LEU A 511      -0.294  53.846   8.950  1.00  0.65           C  
ATOM   7689  O   LEU A 511       0.302  53.090   8.177  1.00  0.65           O  
ATOM   7690  CB  LEU A 511       0.340  56.281   9.211  1.00  0.65           C  
ATOM   7691  CG  LEU A 511       1.847  56.023   8.980  1.00  0.65           C  
ATOM   7692  CD1 LEU A 511       2.143  56.040   7.498  1.00  0.65           C  
ATOM   7693  CD2 LEU A 511       2.666  57.113   9.655  1.00  0.65           C  
ATOM   7694  H   LEU A 511      -2.200  56.380   9.496  1.00  0.65           H  
ATOM   7695  HA  LEU A 511      -0.496  55.360   7.467  1.00  0.65           H  
ATOM   7696 1HB  LEU A 511       0.106  57.282   8.846  1.00  0.65           H  
ATOM   7697 2HB  LEU A 511       0.156  56.265  10.289  1.00  0.65           H  
ATOM   7698  HG  LEU A 511       2.115  55.044   9.388  1.00  0.65           H  
ATOM   7699 1HD1 LEU A 511       3.201  55.855   7.340  1.00  0.65           H  
ATOM   7700 2HD1 LEU A 511       1.560  55.264   6.998  1.00  0.65           H  
ATOM   7701 3HD1 LEU A 511       1.881  57.007   7.090  1.00  0.65           H  
ATOM   7702 1HD2 LEU A 511       3.713  56.922   9.481  1.00  0.65           H  
ATOM   7703 2HD2 LEU A 511       2.406  58.066   9.233  1.00  0.65           H  
ATOM   7704 3HD2 LEU A 511       2.480  57.140  10.711  1.00  0.65           H  
ATOM   7705  N   ALA A 512      -0.679  53.453  10.160  1.00  0.68           N  
ATOM   7706  CA  ALA A 512      -0.414  52.097  10.610  1.00  0.68           C  
ATOM   7707  C   ALA A 512      -1.089  51.046   9.720  1.00  0.68           C  
ATOM   7708  O   ALA A 512      -0.475  50.050   9.333  1.00  0.68           O  
ATOM   7709  CB  ALA A 512      -0.915  51.946  12.023  1.00  0.68           C  
ATOM   7710  H   ALA A 512      -1.153  54.099  10.789  1.00  0.68           H  
ATOM   7711  HA  ALA A 512       0.664  51.938  10.579  1.00  0.68           H  
ATOM   7712 1HB  ALA A 512      -0.690  50.966  12.390  1.00  0.68           H  
ATOM   7713 2HB  ALA A 512      -0.430  52.676  12.630  1.00  0.68           H  
ATOM   7714 3HB  ALA A 512      -1.987  52.108  12.048  1.00  0.68           H  
ATOM   7715  N   LEU A 513      -2.336  51.300   9.321  1.00  0.72           N  
ATOM   7716  CA  LEU A 513      -3.100  50.354   8.519  1.00  0.72           C  
ATOM   7717  C   LEU A 513      -2.449  50.128   7.154  1.00  0.72           C  
ATOM   7718  O   LEU A 513      -2.431  49.006   6.640  1.00  0.72           O  
ATOM   7719  CB  LEU A 513      -4.521  50.861   8.300  1.00  0.72           C  
ATOM   7720  CG  LEU A 513      -5.457  49.897   7.656  1.00  0.72           C  
ATOM   7721  CD1 LEU A 513      -5.658  48.693   8.551  1.00  0.72           C  
ATOM   7722  CD2 LEU A 513      -6.708  50.575   7.366  1.00  0.72           C  
ATOM   7723  H   LEU A 513      -2.801  52.149   9.627  1.00  0.72           H  
ATOM   7724  HA  LEU A 513      -3.147  49.416   9.053  1.00  0.72           H  
ATOM   7725 1HB  LEU A 513      -4.944  51.144   9.264  1.00  0.72           H  
ATOM   7726 2HB  LEU A 513      -4.476  51.757   7.674  1.00  0.72           H  
ATOM   7727  HG  LEU A 513      -5.012  49.551   6.744  1.00  0.72           H  
ATOM   7728 1HD1 LEU A 513      -6.325  47.980   8.065  1.00  0.72           H  
ATOM   7729 2HD1 LEU A 513      -4.703  48.234   8.736  1.00  0.72           H  
ATOM   7730 3HD1 LEU A 513      -6.093  49.013   9.497  1.00  0.72           H  
ATOM   7731 1HD2 LEU A 513      -7.385  49.908   6.882  1.00  0.72           H  
ATOM   7732 2HD2 LEU A 513      -7.144  50.935   8.281  1.00  0.72           H  
ATOM   7733 3HD2 LEU A 513      -6.483  51.401   6.714  1.00  0.72           H  
ATOM   7734  N   GLU A 514      -1.906  51.208   6.581  1.00  0.76           N  
ATOM   7735  CA  GLU A 514      -1.275  51.206   5.262  1.00  0.76           C  
ATOM   7736  C   GLU A 514       0.200  50.760   5.295  1.00  0.76           C  
ATOM   7737  O   GLU A 514       0.838  50.571   4.249  1.00  0.76           O  
ATOM   7738  CB  GLU A 514      -1.385  52.618   4.654  1.00  0.76           C  
ATOM   7739  CG  GLU A 514      -2.831  53.068   4.339  1.00  0.76           C  
ATOM   7740  CD  GLU A 514      -2.951  54.510   3.851  1.00  0.76           C  
ATOM   7741  OE1 GLU A 514      -1.955  55.184   3.745  1.00  0.76           O  
ATOM   7742  OE2 GLU A 514      -4.060  54.931   3.588  1.00  0.76           O  
ATOM   7743  H   GLU A 514      -1.978  52.100   7.076  1.00  0.76           H  
ATOM   7744  HA  GLU A 514      -1.824  50.512   4.629  1.00  0.76           H  
ATOM   7745 1HB  GLU A 514      -0.959  53.342   5.354  1.00  0.76           H  
ATOM   7746 2HB  GLU A 514      -0.805  52.667   3.733  1.00  0.76           H  
ATOM   7747 1HG  GLU A 514      -3.231  52.411   3.573  1.00  0.76           H  
ATOM   7748 2HG  GLU A 514      -3.441  52.943   5.236  1.00  0.76           H  
ATOM   7749  N   SER A 515       0.757  50.560   6.488  1.00  0.78           N  
ATOM   7750  CA  SER A 515       2.154  50.181   6.611  1.00  0.78           C  
ATOM   7751  C   SER A 515       2.306  48.687   6.430  1.00  0.78           C  
ATOM   7752  O   SER A 515       2.376  47.927   7.392  1.00  0.78           O  
ATOM   7753  CB  SER A 515       2.740  50.640   7.932  1.00  0.78           C  
ATOM   7754  OG  SER A 515       2.780  52.052   7.995  1.00  0.78           O  
ATOM   7755  H   SER A 515       0.209  50.665   7.341  1.00  0.78           H  
ATOM   7756  HA  SER A 515       2.716  50.673   5.816  1.00  0.78           H  
ATOM   7757 1HB  SER A 515       2.136  50.254   8.756  1.00  0.78           H  
ATOM   7758 2HB  SER A 515       3.747  50.236   8.047  1.00  0.78           H  
ATOM   7759  HG  SER A 515       1.845  52.351   8.060  1.00  0.78           H  
ATOM   7760  N   THR A 516       2.313  48.269   5.171  1.00  0.78           N  
ATOM   7761  CA  THR A 516       2.339  46.854   4.816  1.00  0.78           C  
ATOM   7762  C   THR A 516       3.735  46.208   4.865  1.00  0.78           C  
ATOM   7763  O   THR A 516       3.846  44.993   4.704  1.00  0.78           O  
ATOM   7764  CB  THR A 516       1.695  46.637   3.429  1.00  0.78           C  
ATOM   7765  OG1 THR A 516       2.403  47.391   2.432  1.00  0.78           O  
ATOM   7766  CG2 THR A 516       0.236  47.081   3.456  1.00  0.78           C  
ATOM   7767  H   THR A 516       2.214  48.991   4.454  1.00  0.78           H  
ATOM   7768  HA  THR A 516       1.718  46.325   5.537  1.00  0.78           H  
ATOM   7769  HB  THR A 516       1.741  45.580   3.172  1.00  0.78           H  
ATOM   7770  HG1 THR A 516       2.480  48.307   2.721  1.00  0.78           H  
ATOM   7771 1HG2 THR A 516      -0.214  46.917   2.474  1.00  0.78           H  
ATOM   7772 2HG2 THR A 516      -0.309  46.505   4.202  1.00  0.78           H  
ATOM   7773 3HG2 THR A 516       0.179  48.136   3.705  1.00  0.78           H  
ATOM   7774  N   ASP A 517       4.795  47.008   5.043  1.00  0.77           N  
ATOM   7775  CA  ASP A 517       6.156  46.447   5.103  1.00  0.77           C  
ATOM   7776  C   ASP A 517       6.834  46.488   6.485  1.00  0.77           C  
ATOM   7777  O   ASP A 517       7.920  45.932   6.661  1.00  0.77           O  
ATOM   7778  CB  ASP A 517       7.072  47.156   4.092  1.00  0.77           C  
ATOM   7779  CG  ASP A 517       7.260  48.683   4.348  1.00  0.77           C  
ATOM   7780  OD1 ASP A 517       6.277  49.365   4.527  1.00  0.77           O  
ATOM   7781  OD2 ASP A 517       8.404  49.146   4.382  1.00  0.77           O  
ATOM   7782  H   ASP A 517       4.646  47.999   5.146  1.00  0.77           H  
ATOM   7783  HA  ASP A 517       6.094  45.398   4.813  1.00  0.77           H  
ATOM   7784 1HB  ASP A 517       8.053  46.678   4.110  1.00  0.77           H  
ATOM   7785 2HB  ASP A 517       6.668  47.020   3.088  1.00  0.77           H  
ATOM   7786  N   LYS A 518       6.244  47.193   7.439  1.00  0.73           N  
ATOM   7787  CA  LYS A 518       6.862  47.342   8.757  1.00  0.73           C  
ATOM   7788  C   LYS A 518       5.814  47.299   9.853  1.00  0.73           C  
ATOM   7789  O   LYS A 518       4.704  47.763   9.627  1.00  0.73           O  
ATOM   7790  CB  LYS A 518       7.620  48.680   8.854  1.00  0.73           C  
ATOM   7791  CG  LYS A 518       8.813  48.830   7.904  1.00  0.73           C  
ATOM   7792  CD  LYS A 518       9.503  50.167   8.065  1.00  0.73           C  
ATOM   7793  CE  LYS A 518      10.670  50.300   7.086  1.00  0.73           C  
ATOM   7794  NZ  LYS A 518      10.199  50.381   5.653  1.00  0.73           N  
ATOM   7795  H   LYS A 518       5.354  47.627   7.247  1.00  0.73           H  
ATOM   7796  HA  LYS A 518       7.560  46.518   8.887  1.00  0.73           H  
ATOM   7797 1HB  LYS A 518       6.931  49.494   8.634  1.00  0.73           H  
ATOM   7798 2HB  LYS A 518       7.976  48.828   9.874  1.00  0.73           H  
ATOM   7799 1HG  LYS A 518       9.531  48.033   8.101  1.00  0.73           H  
ATOM   7800 2HG  LYS A 518       8.487  48.747   6.882  1.00  0.73           H  
ATOM   7801 1HD  LYS A 518       8.788  50.966   7.873  1.00  0.73           H  
ATOM   7802 2HD  LYS A 518       9.872  50.265   9.086  1.00  0.73           H  
ATOM   7803 1HE  LYS A 518      11.232  51.199   7.324  1.00  0.73           H  
ATOM   7804 2HE  LYS A 518      11.326  49.434   7.194  1.00  0.73           H  
ATOM   7805 1HZ  LYS A 518      10.980  50.464   5.036  1.00  0.73           H  
ATOM   7806 2HZ  LYS A 518       9.667  49.535   5.391  1.00  0.73           H  
ATOM   7807 3HZ  LYS A 518       9.591  51.170   5.523  1.00  0.73           H  
ATOM   7808  N   PRO A 519       6.119  46.797  11.055  1.00  0.69           N  
ATOM   7809  CA  PRO A 519       5.253  46.860  12.205  1.00  0.69           C  
ATOM   7810  C   PRO A 519       5.158  48.283  12.666  1.00  0.69           C  
ATOM   7811  O   PRO A 519       6.066  49.091  12.400  1.00  0.69           O  
ATOM   7812  CB  PRO A 519       5.958  45.997  13.234  1.00  0.69           C  
ATOM   7813  CG  PRO A 519       7.375  46.037  12.841  1.00  0.69           C  
ATOM   7814  CD  PRO A 519       7.378  46.108  11.312  1.00  0.69           C  
ATOM   7815  HA  PRO A 519       4.262  46.460  11.954  1.00  0.69           H  
ATOM   7816 1HB  PRO A 519       5.771  46.396  14.241  1.00  0.69           H  
ATOM   7817 2HB  PRO A 519       5.535  44.984  13.216  1.00  0.69           H  
ATOM   7818 1HG  PRO A 519       7.896  46.870  13.306  1.00  0.69           H  
ATOM   7819 2HG  PRO A 519       7.820  45.148  13.224  1.00  0.69           H  
ATOM   7820 1HD  PRO A 519       8.238  46.690  10.987  1.00  0.69           H  
ATOM   7821 2HD  PRO A 519       7.367  45.096  10.880  1.00  0.69           H  
ATOM   7822  N   THR A 520       4.068  48.581  13.344  1.00  0.66           N  
ATOM   7823  CA  THR A 520       3.869  49.905  13.893  1.00  0.66           C  
ATOM   7824  C   THR A 520       3.431  49.856  15.340  1.00  0.66           C  
ATOM   7825  O   THR A 520       2.550  49.073  15.689  1.00  0.66           O  
ATOM   7826  CB  THR A 520       2.830  50.678  13.073  1.00  0.66           C  
ATOM   7827  OG1 THR A 520       3.274  50.776  11.724  1.00  0.66           O  
ATOM   7828  CG2 THR A 520       2.632  52.083  13.648  1.00  0.66           C  
ATOM   7829  H   THR A 520       3.382  47.842  13.511  1.00  0.66           H  
ATOM   7830  HA  THR A 520       4.812  50.439  13.844  1.00  0.66           H  
ATOM   7831  HB  THR A 520       1.878  50.149  13.093  1.00  0.66           H  
ATOM   7832  HG1 THR A 520       4.219  50.963  11.706  1.00  0.66           H  
ATOM   7833 1HG2 THR A 520       1.907  52.612  13.049  1.00  0.66           H  
ATOM   7834 2HG2 THR A 520       2.272  52.026  14.670  1.00  0.66           H  
ATOM   7835 3HG2 THR A 520       3.581  52.624  13.629  1.00  0.66           H  
ATOM   7836  N   ALA A 521       4.034  50.693  16.170  1.00  0.64           N  
ATOM   7837  CA  ALA A 521       3.603  50.818  17.550  1.00  0.64           C  
ATOM   7838  C   ALA A 521       2.825  52.113  17.723  1.00  0.64           C  
ATOM   7839  O   ALA A 521       3.355  53.200  17.483  1.00  0.64           O  
ATOM   7840  CB  ALA A 521       4.790  50.783  18.490  1.00  0.64           C  
ATOM   7841  H   ALA A 521       4.793  51.274  15.814  1.00  0.64           H  
ATOM   7842  HA  ALA A 521       2.934  49.991  17.785  1.00  0.64           H  
ATOM   7843 1HB  ALA A 521       4.440  50.871  19.517  1.00  0.64           H  
ATOM   7844 2HB  ALA A 521       5.326  49.843  18.368  1.00  0.64           H  
ATOM   7845 3HB  ALA A 521       5.452  51.608  18.262  1.00  0.64           H  
ATOM   7846  N   LEU A 522       1.573  51.996  18.134  1.00  0.64           N  
ATOM   7847  CA  LEU A 522       0.725  53.151  18.371  1.00  0.64           C  
ATOM   7848  C   LEU A 522       0.711  53.402  19.859  1.00  0.64           C  
ATOM   7849  O   LEU A 522       0.271  52.564  20.651  1.00  0.64           O  
ATOM   7850  CB  LEU A 522      -0.686  52.938  17.823  1.00  0.64           C  
ATOM   7851  CG  LEU A 522      -0.730  52.636  16.338  1.00  0.64           C  
ATOM   7852  CD1 LEU A 522      -2.105  52.399  15.909  1.00  0.64           C  
ATOM   7853  CD2 LEU A 522      -0.171  53.773  15.625  1.00  0.64           C  
ATOM   7854  H   LEU A 522       1.192  51.068  18.291  1.00  0.64           H  
ATOM   7855  HA  LEU A 522       1.157  54.024  17.880  1.00  0.64           H  
ATOM   7856 1HB  LEU A 522      -1.145  52.102  18.349  1.00  0.64           H  
ATOM   7857 2HB  LEU A 522      -1.277  53.836  18.010  1.00  0.64           H  
ATOM   7858  HG  LEU A 522      -0.148  51.739  16.126  1.00  0.64           H  
ATOM   7859 1HD1 LEU A 522      -2.130  52.186  14.842  1.00  0.64           H  
ATOM   7860 2HD1 LEU A 522      -2.500  51.552  16.457  1.00  0.64           H  
ATOM   7861 3HD1 LEU A 522      -2.697  53.286  16.114  1.00  0.64           H  
ATOM   7862 1HD2 LEU A 522      -0.198  53.581  14.582  1.00  0.64           H  
ATOM   7863 2HD2 LEU A 522      -0.756  54.660  15.846  1.00  0.64           H  
ATOM   7864 3HD2 LEU A 522       0.851  53.909  15.951  1.00  0.64           H  
ATOM   7865  N   VAL A 523       1.280  54.524  20.224  1.00  0.66           N  
ATOM   7866  CA  VAL A 523       1.506  54.914  21.593  1.00  0.66           C  
ATOM   7867  C   VAL A 523       0.413  55.828  22.090  1.00  0.66           C  
ATOM   7868  O   VAL A 523       0.232  56.913  21.544  1.00  0.66           O  
ATOM   7869  CB  VAL A 523       2.830  55.655  21.601  1.00  0.66           C  
ATOM   7870  CG1 VAL A 523       3.140  56.125  22.898  1.00  0.66           C  
ATOM   7871  CG2 VAL A 523       3.897  54.785  20.986  1.00  0.66           C  
ATOM   7872  H   VAL A 523       1.603  55.157  19.495  1.00  0.66           H  
ATOM   7873  HA  VAL A 523       1.545  54.022  22.213  1.00  0.66           H  
ATOM   7874  HB  VAL A 523       2.731  56.507  21.003  1.00  0.66           H  
ATOM   7875 1HG1 VAL A 523       4.050  56.703  22.870  1.00  0.66           H  
ATOM   7876 2HG1 VAL A 523       2.331  56.744  23.227  1.00  0.66           H  
ATOM   7877 3HG1 VAL A 523       3.248  55.337  23.548  1.00  0.66           H  
ATOM   7878 1HG2 VAL A 523       4.828  55.333  20.954  1.00  0.66           H  
ATOM   7879 2HG2 VAL A 523       4.012  53.910  21.555  1.00  0.66           H  
ATOM   7880 3HG2 VAL A 523       3.601  54.514  19.970  1.00  0.66           H  
ATOM   7881  N   LEU A 524      -0.339  55.378  23.086  1.00  0.69           N  
ATOM   7882  CA  LEU A 524      -1.494  56.142  23.530  1.00  0.69           C  
ATOM   7883  C   LEU A 524      -1.428  56.606  24.994  1.00  0.69           C  
ATOM   7884  O   LEU A 524      -0.836  55.955  25.874  1.00  0.69           O  
ATOM   7885  CB  LEU A 524      -2.733  55.290  23.269  1.00  0.69           C  
ATOM   7886  CG  LEU A 524      -2.874  54.796  21.808  1.00  0.69           C  
ATOM   7887  CD1 LEU A 524      -4.001  53.847  21.723  1.00  0.69           C  
ATOM   7888  CD2 LEU A 524      -3.113  55.973  20.867  1.00  0.69           C  
ATOM   7889  H   LEU A 524      -0.131  54.469  23.500  1.00  0.69           H  
ATOM   7890  HA  LEU A 524      -1.566  57.037  22.913  1.00  0.69           H  
ATOM   7891 1HB  LEU A 524      -2.702  54.425  23.909  1.00  0.69           H  
ATOM   7892 2HB  LEU A 524      -3.619  55.877  23.517  1.00  0.69           H  
ATOM   7893  HG  LEU A 524      -1.965  54.266  21.517  1.00  0.69           H  
ATOM   7894 1HD1 LEU A 524      -4.090  53.487  20.702  1.00  0.69           H  
ATOM   7895 2HD1 LEU A 524      -3.828  53.013  22.388  1.00  0.69           H  
ATOM   7896 3HD1 LEU A 524      -4.904  54.344  21.998  1.00  0.69           H  
ATOM   7897 1HD2 LEU A 524      -3.211  55.608  19.844  1.00  0.69           H  
ATOM   7898 2HD2 LEU A 524      -4.029  56.477  21.156  1.00  0.69           H  
ATOM   7899 3HD2 LEU A 524      -2.283  56.675  20.921  1.00  0.69           H  
ATOM   7900  N   THR A 525      -2.112  57.713  25.247  1.00  0.72           N  
ATOM   7901  CA  THR A 525      -2.237  58.297  26.574  1.00  0.72           C  
ATOM   7902  C   THR A 525      -3.674  58.129  27.095  1.00  0.72           C  
ATOM   7903  O   THR A 525      -4.653  58.378  26.375  1.00  0.72           O  
ATOM   7904  CB  THR A 525      -1.843  59.796  26.550  1.00  0.72           C  
ATOM   7905  OG1 THR A 525      -0.482  59.937  26.119  1.00  0.72           O  
ATOM   7906  CG2 THR A 525      -1.993  60.434  27.922  1.00  0.72           C  
ATOM   7907  H   THR A 525      -2.570  58.175  24.475  1.00  0.72           H  
ATOM   7908  HA  THR A 525      -1.556  57.780  27.252  1.00  0.72           H  
ATOM   7909  HB  THR A 525      -2.485  60.325  25.847  1.00  0.72           H  
ATOM   7910  HG1 THR A 525       0.116  59.324  26.629  1.00  0.72           H  
ATOM   7911 1HG2 THR A 525      -1.709  61.480  27.877  1.00  0.72           H  
ATOM   7912 2HG2 THR A 525      -3.007  60.363  28.230  1.00  0.72           H  
ATOM   7913 3HG2 THR A 525      -1.352  59.920  28.637  1.00  0.72           H  
ATOM   7914  N   ARG A 526      -3.780  57.663  28.343  1.00  0.75           N  
ATOM   7915  CA  ARG A 526      -5.053  57.461  29.042  1.00  0.75           C  
ATOM   7916  C   ARG A 526      -5.873  58.732  29.257  1.00  0.75           C  
ATOM   7917  O   ARG A 526      -7.099  58.706  29.200  1.00  0.75           O  
ATOM   7918  CB  ARG A 526      -4.815  56.849  30.401  1.00  0.75           C  
ATOM   7919  CG  ARG A 526      -6.087  56.572  31.186  1.00  0.75           C  
ATOM   7920  CD  ARG A 526      -5.805  55.929  32.485  1.00  0.75           C  
ATOM   7921  NE  ARG A 526      -7.013  55.749  33.285  1.00  0.75           N  
ATOM   7922  CZ  ARG A 526      -7.031  55.148  34.491  1.00  0.75           C  
ATOM   7923  NH1 ARG A 526      -5.912  54.692  34.986  1.00  0.75           N  
ATOM   7924  NH2 ARG A 526      -8.163  55.019  35.165  1.00  0.75           N  
ATOM   7925  H   ARG A 526      -2.924  57.473  28.847  1.00  0.75           H  
ATOM   7926  HA  ARG A 526      -5.653  56.769  28.450  1.00  0.75           H  
ATOM   7927 1HB  ARG A 526      -4.267  55.909  30.302  1.00  0.75           H  
ATOM   7928 2HB  ARG A 526      -4.208  57.525  30.993  1.00  0.75           H  
ATOM   7929 1HG  ARG A 526      -6.604  57.513  31.377  1.00  0.75           H  
ATOM   7930 2HG  ARG A 526      -6.733  55.911  30.608  1.00  0.75           H  
ATOM   7931 1HD  ARG A 526      -5.366  54.956  32.316  1.00  0.75           H  
ATOM   7932 2HD  ARG A 526      -5.107  56.542  33.052  1.00  0.75           H  
ATOM   7933  HE  ARG A 526      -7.883  56.102  32.918  1.00  0.75           H  
ATOM   7934 1HH1 ARG A 526      -5.048  54.787  34.463  1.00  0.75           H  
ATOM   7935 2HH1 ARG A 526      -5.863  54.216  35.906  1.00  0.75           H  
ATOM   7936 1HH2 ARG A 526      -9.027  55.373  34.780  1.00  0.75           H  
ATOM   7937 2HH2 ARG A 526      -8.157  54.562  36.067  1.00  0.75           H  
ATOM   7938  N   GLN A 527      -5.186  59.823  29.565  1.00  0.77           N  
ATOM   7939  CA  GLN A 527      -5.812  61.105  29.870  1.00  0.77           C  
ATOM   7940  C   GLN A 527      -6.384  61.790  28.637  1.00  0.77           C  
ATOM   7941  O   GLN A 527      -5.848  61.663  27.537  1.00  0.77           O  
ATOM   7942  CB  GLN A 527      -4.801  62.020  30.561  1.00  0.77           C  
ATOM   7943  CG  GLN A 527      -4.385  61.517  31.940  1.00  0.77           C  
ATOM   7944  CD  GLN A 527      -3.391  62.422  32.638  1.00  0.77           C  
ATOM   7945  OE1 GLN A 527      -2.803  62.025  33.662  1.00  0.77           O  
ATOM   7946  NE2 GLN A 527      -3.194  63.632  32.098  1.00  0.77           N  
ATOM   7947  H   GLN A 527      -4.179  59.759  29.595  1.00  0.77           H  
ATOM   7948  HA  GLN A 527      -6.636  60.924  30.556  1.00  0.77           H  
ATOM   7949 1HB  GLN A 527      -3.903  62.102  29.947  1.00  0.77           H  
ATOM   7950 2HB  GLN A 527      -5.222  63.020  30.663  1.00  0.77           H  
ATOM   7951 1HG  GLN A 527      -5.275  61.442  32.565  1.00  0.77           H  
ATOM   7952 2HG  GLN A 527      -3.933  60.533  31.827  1.00  0.77           H  
ATOM   7953 1HE2 GLN A 527      -2.540  64.275  32.501  1.00  0.77           H  
ATOM   7954 2HE2 GLN A 527      -3.697  63.896  31.267  1.00  0.77           H  
ATOM   7955  N   ASP A 528      -7.468  62.539  28.837  1.00  0.78           N  
ATOM   7956  CA  ASP A 528      -8.136  63.270  27.761  1.00  0.78           C  
ATOM   7957  C   ASP A 528      -7.338  64.457  27.242  1.00  0.78           C  
ATOM   7958  O   ASP A 528      -6.925  65.318  28.021  1.00  0.78           O  
ATOM   7959  CB  ASP A 528      -9.533  63.706  28.217  1.00  0.78           C  
ATOM   7960  CG  ASP A 528     -10.561  62.506  28.379  1.00  0.78           C  
ATOM   7961  OD1 ASP A 528     -10.798  61.737  27.437  1.00  0.78           O  
ATOM   7962  OD2 ASP A 528     -11.073  62.378  29.460  1.00  0.78           O  
ATOM   7963  H   ASP A 528      -7.853  62.594  29.769  1.00  0.78           H  
ATOM   7964  HA  ASP A 528      -8.257  62.611  26.948  1.00  0.78           H  
ATOM   7965 1HB  ASP A 528      -9.459  64.237  29.167  1.00  0.78           H  
ATOM   7966 2HB  ASP A 528      -9.937  64.405  27.487  1.00  0.78           H  
ATOM   7967  N   VAL A 529      -7.103  64.496  25.921  1.00  0.79           N  
ATOM   7968  CA  VAL A 529      -6.333  65.585  25.342  1.00  0.79           C  
ATOM   7969  C   VAL A 529      -7.253  66.447  24.468  1.00  0.79           C  
ATOM   7970  O   VAL A 529      -8.015  65.891  23.674  1.00  0.79           O  
ATOM   7971  CB  VAL A 529      -5.184  65.045  24.476  1.00  0.79           C  
ATOM   7972  CG1 VAL A 529      -4.378  66.237  23.897  1.00  0.79           C  
ATOM   7973  CG2 VAL A 529      -4.329  64.115  25.301  1.00  0.79           C  
ATOM   7974  H   VAL A 529      -7.448  63.760  25.301  1.00  0.79           H  
ATOM   7975  HA  VAL A 529      -5.887  66.148  26.149  1.00  0.79           H  
ATOM   7976  HB  VAL A 529      -5.595  64.491  23.628  1.00  0.79           H  
ATOM   7977 1HG1 VAL A 529      -3.572  65.886  23.279  1.00  0.79           H  
ATOM   7978 2HG1 VAL A 529      -5.033  66.864  23.298  1.00  0.79           H  
ATOM   7979 3HG1 VAL A 529      -3.959  66.818  24.714  1.00  0.79           H  
ATOM   7980 1HG2 VAL A 529      -3.518  63.725  24.683  1.00  0.79           H  
ATOM   7981 2HG2 VAL A 529      -3.930  64.665  26.139  1.00  0.79           H  
ATOM   7982 3HG2 VAL A 529      -4.934  63.284  25.668  1.00  0.79           H  
ATOM   7983  N   PRO A 530      -7.296  67.782  24.637  1.00  0.81           N  
ATOM   7984  CA  PRO A 530      -8.086  68.696  23.826  1.00  0.81           C  
ATOM   7985  C   PRO A 530      -7.801  68.519  22.350  1.00  0.81           C  
ATOM   7986  O   PRO A 530      -6.640  68.407  21.957  1.00  0.81           O  
ATOM   7987  CB  PRO A 530      -7.599  70.063  24.312  1.00  0.81           C  
ATOM   7988  CG  PRO A 530      -7.184  69.820  25.747  1.00  0.81           C  
ATOM   7989  CD  PRO A 530      -6.571  68.438  25.750  1.00  0.81           C  
ATOM   7990  HA  PRO A 530      -9.147  68.585  24.034  1.00  0.81           H  
ATOM   7991 1HB  PRO A 530      -6.773  70.413  23.673  1.00  0.81           H  
ATOM   7992 2HB  PRO A 530      -8.413  70.800  24.214  1.00  0.81           H  
ATOM   7993 1HG  PRO A 530      -6.479  70.599  26.074  1.00  0.81           H  
ATOM   7994 2HG  PRO A 530      -8.061  69.887  26.409  1.00  0.81           H  
ATOM   7995 1HD  PRO A 530      -5.491  68.488  25.558  1.00  0.81           H  
ATOM   7996 2HD  PRO A 530      -6.816  67.971  26.722  1.00  0.81           H  
ATOM   7997  N   THR A 531      -8.846  68.537  21.527  1.00  0.84           N  
ATOM   7998  CA  THR A 531      -8.655  68.429  20.092  1.00  0.84           C  
ATOM   7999  C   THR A 531      -8.197  69.781  19.541  1.00  0.84           C  
ATOM   8000  O   THR A 531      -8.792  70.818  19.842  1.00  0.84           O  
ATOM   8001  CB  THR A 531      -9.962  67.970  19.412  1.00  0.84           C  
ATOM   8002  OG1 THR A 531     -10.357  66.702  19.945  1.00  0.84           O  
ATOM   8003  CG2 THR A 531      -9.787  67.861  17.898  1.00  0.84           C  
ATOM   8004  H   THR A 531      -9.806  68.577  21.879  1.00  0.84           H  
ATOM   8005  HA  THR A 531      -7.874  67.697  19.887  1.00  0.84           H  
ATOM   8006  HB  THR A 531     -10.744  68.676  19.637  1.00  0.84           H  
ATOM   8007  HG1 THR A 531     -10.887  66.874  20.759  1.00  0.84           H  
ATOM   8008 1HG2 THR A 531     -10.723  67.537  17.449  1.00  0.84           H  
ATOM   8009 2HG2 THR A 531      -9.508  68.831  17.489  1.00  0.84           H  
ATOM   8010 3HG2 THR A 531      -9.004  67.135  17.675  1.00  0.84           H  
ATOM   8011  N   LEU A 532      -7.123  69.786  18.757  1.00  0.89           N  
ATOM   8012  CA  LEU A 532      -6.626  71.047  18.200  1.00  0.89           C  
ATOM   8013  C   LEU A 532      -7.250  71.323  16.830  1.00  0.89           C  
ATOM   8014  O   LEU A 532      -7.081  70.546  15.891  1.00  0.89           O  
ATOM   8015  CB  LEU A 532      -5.100  71.000  18.090  1.00  0.89           C  
ATOM   8016  CG  LEU A 532      -4.320  70.810  19.397  1.00  0.89           C  
ATOM   8017  CD1 LEU A 532      -2.838  70.713  19.072  1.00  0.89           C  
ATOM   8018  CD2 LEU A 532      -4.594  71.971  20.350  1.00  0.89           C  
ATOM   8019  H   LEU A 532      -6.642  68.895  18.560  1.00  0.89           H  
ATOM   8020  HA  LEU A 532      -6.902  71.855  18.875  1.00  0.89           H  
ATOM   8021 1HB  LEU A 532      -4.848  70.148  17.466  1.00  0.89           H  
ATOM   8022 2HB  LEU A 532      -4.744  71.909  17.605  1.00  0.89           H  
ATOM   8023  HG  LEU A 532      -4.630  69.870  19.872  1.00  0.89           H  
ATOM   8024 1HD1 LEU A 532      -2.302  70.566  19.991  1.00  0.89           H  
ATOM   8025 2HD1 LEU A 532      -2.660  69.871  18.404  1.00  0.89           H  
ATOM   8026 3HD1 LEU A 532      -2.505  71.632  18.595  1.00  0.89           H  
ATOM   8027 1HD2 LEU A 532      -4.034  71.822  21.277  1.00  0.89           H  
ATOM   8028 2HD2 LEU A 532      -4.284  72.908  19.886  1.00  0.89           H  
ATOM   8029 3HD2 LEU A 532      -5.663  72.011  20.573  1.00  0.89           H  
ATOM   8030  N   ALA A 533      -7.939  72.464  16.697  1.00  0.94           N  
ATOM   8031  CA  ALA A 533      -8.656  72.790  15.455  1.00  0.94           C  
ATOM   8032  C   ALA A 533      -7.763  72.811  14.234  1.00  0.94           C  
ATOM   8033  O   ALA A 533      -8.110  72.287  13.176  1.00  0.94           O  
ATOM   8034  CB  ALA A 533      -9.280  74.173  15.565  1.00  0.94           C  
ATOM   8035  H   ALA A 533      -8.019  73.082  17.494  1.00  0.94           H  
ATOM   8036  HA  ALA A 533      -9.428  72.035  15.302  1.00  0.94           H  
ATOM   8037 1HB  ALA A 533      -9.827  74.396  14.650  1.00  0.94           H  
ATOM   8038 2HB  ALA A 533      -9.953  74.226  16.401  1.00  0.94           H  
ATOM   8039 3HB  ALA A 533      -8.493  74.912  15.702  1.00  0.94           H  
ATOM   8040  N   ALA A 534      -6.568  73.347  14.418  1.00  0.98           N  
ATOM   8041  CA  ALA A 534      -5.588  73.494  13.360  1.00  0.98           C  
ATOM   8042  C   ALA A 534      -5.194  72.168  12.753  1.00  0.98           C  
ATOM   8043  O   ALA A 534      -4.792  72.099  11.594  1.00  0.98           O  
ATOM   8044  CB  ALA A 534      -4.345  74.163  13.900  1.00  0.98           C  
ATOM   8045  H   ALA A 534      -6.341  73.709  15.331  1.00  0.98           H  
ATOM   8046  HA  ALA A 534      -6.025  74.112  12.577  1.00  0.98           H  
ATOM   8047 1HB  ALA A 534      -3.616  74.293  13.099  1.00  0.98           H  
ATOM   8048 2HB  ALA A 534      -4.598  75.134  14.319  1.00  0.98           H  
ATOM   8049 3HB  ALA A 534      -3.912  73.535  14.679  1.00  0.98           H  
ATOM   8050  N   THR A 535      -5.282  71.109  13.534  1.00  0.99           N  
ATOM   8051  CA  THR A 535      -4.770  69.858  13.063  1.00  0.99           C  
ATOM   8052  C   THR A 535      -5.818  69.052  12.317  1.00  0.99           C  
ATOM   8053  O   THR A 535      -5.497  68.075  11.641  1.00  0.99           O  
ATOM   8054  CB  THR A 535      -4.215  69.071  14.240  1.00  0.99           C  
ATOM   8055  OG1 THR A 535      -5.273  68.666  15.104  1.00  0.99           O  
ATOM   8056  CG2 THR A 535      -3.287  70.018  15.021  1.00  0.99           C  
ATOM   8057  H   THR A 535      -5.709  71.157  14.458  1.00  0.99           H  
ATOM   8058  HA  THR A 535      -3.955  70.065  12.387  1.00  0.99           H  
ATOM   8059  HB  THR A 535      -3.673  68.201  13.890  1.00  0.99           H  
ATOM   8060  HG1 THR A 535      -5.892  69.409  15.261  1.00  0.99           H  
ATOM   8061 1HG2 THR A 535      -2.869  69.493  15.878  1.00  0.99           H  
ATOM   8062 2HG2 THR A 535      -2.494  70.369  14.390  1.00  0.99           H  
ATOM   8063 3HG2 THR A 535      -3.861  70.875  15.362  1.00  0.99           H  
ATOM   8064  N   ALA A 536      -7.078  69.479  12.331  1.00  0.98           N  
ATOM   8065  CA  ALA A 536      -8.087  68.671  11.653  1.00  0.98           C  
ATOM   8066  C   ALA A 536      -7.746  68.496  10.166  1.00  0.98           C  
ATOM   8067  O   ALA A 536      -8.008  67.445   9.580  1.00  0.98           O  
ATOM   8068  CB  ALA A 536      -9.453  69.303  11.811  1.00  0.98           C  
ATOM   8069  H   ALA A 536      -7.344  70.339  12.816  1.00  0.98           H  
ATOM   8070  HA  ALA A 536      -8.098  67.684  12.115  1.00  0.98           H  
ATOM   8071 1HB  ALA A 536     -10.203  68.676  11.326  1.00  0.98           H  
ATOM   8072 2HB  ALA A 536      -9.688  69.396  12.872  1.00  0.98           H  
ATOM   8073 3HB  ALA A 536      -9.450  70.291  11.351  1.00  0.98           H  
ATOM   8074  N   GLU A 537      -7.158  69.532   9.563  1.00  0.93           N  
ATOM   8075  CA  GLU A 537      -6.776  69.522   8.157  1.00  0.93           C  
ATOM   8076  C   GLU A 537      -5.288  69.193   7.928  1.00  0.93           C  
ATOM   8077  O   GLU A 537      -4.826  69.176   6.785  1.00  0.93           O  
ATOM   8078  CB  GLU A 537      -7.096  70.883   7.531  1.00  0.93           C  
ATOM   8079  CG  GLU A 537      -8.587  71.232   7.518  1.00  0.93           C  
ATOM   8080  CD  GLU A 537      -8.884  72.586   6.903  1.00  0.93           C  
ATOM   8081  OE1 GLU A 537      -7.960  73.265   6.520  1.00  0.93           O  
ATOM   8082  OE2 GLU A 537     -10.039  72.936   6.820  1.00  0.93           O  
ATOM   8083  H   GLU A 537      -6.969  70.362  10.110  1.00  0.93           H  
ATOM   8084  HA  GLU A 537      -7.369  68.761   7.649  1.00  0.93           H  
ATOM   8085 1HB  GLU A 537      -6.573  71.664   8.085  1.00  0.93           H  
ATOM   8086 2HB  GLU A 537      -6.733  70.909   6.504  1.00  0.93           H  
ATOM   8087 1HG  GLU A 537      -9.122  70.465   6.960  1.00  0.93           H  
ATOM   8088 2HG  GLU A 537      -8.955  71.217   8.545  1.00  0.93           H  
ATOM   8089  N   LEU A 538      -4.527  69.000   9.006  1.00  0.87           N  
ATOM   8090  CA  LEU A 538      -3.083  68.783   8.899  1.00  0.87           C  
ATOM   8091  C   LEU A 538      -2.653  67.401   9.353  1.00  0.87           C  
ATOM   8092  O   LEU A 538      -1.629  66.896   8.903  1.00  0.87           O  
ATOM   8093  CB  LEU A 538      -2.313  69.794   9.743  1.00  0.87           C  
ATOM   8094  CG  LEU A 538      -2.513  71.261   9.422  1.00  0.87           C  
ATOM   8095  CD1 LEU A 538      -1.739  72.098  10.452  1.00  0.87           C  
ATOM   8096  CD2 LEU A 538      -2.043  71.538   8.014  1.00  0.87           C  
ATOM   8097  H   LEU A 538      -4.965  68.960   9.918  1.00  0.87           H  
ATOM   8098  HA  LEU A 538      -2.792  68.901   7.858  1.00  0.87           H  
ATOM   8099 1HB  LEU A 538      -2.561  69.639  10.770  1.00  0.87           H  
ATOM   8100 2HB  LEU A 538      -1.253  69.586   9.622  1.00  0.87           H  
ATOM   8101  HG  LEU A 538      -3.569  71.513   9.504  1.00  0.87           H  
ATOM   8102 1HD1 LEU A 538      -1.884  73.156  10.246  1.00  0.87           H  
ATOM   8103 2HD1 LEU A 538      -2.101  71.877  11.457  1.00  0.87           H  
ATOM   8104 3HD1 LEU A 538      -0.678  71.861  10.394  1.00  0.87           H  
ATOM   8105 1HD2 LEU A 538      -2.189  72.593   7.784  1.00  0.87           H  
ATOM   8106 2HD2 LEU A 538      -0.985  71.289   7.930  1.00  0.87           H  
ATOM   8107 3HD2 LEU A 538      -2.618  70.930   7.314  1.00  0.87           H  
ATOM   8108  N   ALA A 539      -3.438  66.792  10.237  1.00  0.80           N  
ATOM   8109  CA  ALA A 539      -3.115  65.529  10.890  1.00  0.80           C  
ATOM   8110  C   ALA A 539      -2.805  64.383   9.945  1.00  0.80           C  
ATOM   8111  O   ALA A 539      -1.937  63.567  10.244  1.00  0.80           O  
ATOM   8112  CB  ALA A 539      -4.289  65.111  11.745  1.00  0.80           C  
ATOM   8113  H   ALA A 539      -4.275  67.266  10.558  1.00  0.80           H  
ATOM   8114  HA  ALA A 539      -2.240  65.690  11.520  1.00  0.80           H  
ATOM   8115 1HB  ALA A 539      -4.050  64.201  12.246  1.00  0.80           H  
ATOM   8116 2HB  ALA A 539      -4.506  65.888  12.478  1.00  0.80           H  
ATOM   8117 3HB  ALA A 539      -5.163  64.953  11.115  1.00  0.80           H  
ATOM   8118  N   TYR A 540      -3.467  64.302   8.801  1.00  0.74           N  
ATOM   8119  CA  TYR A 540      -3.211  63.157   7.938  1.00  0.74           C  
ATOM   8120  C   TYR A 540      -1.896  63.305   7.193  1.00  0.74           C  
ATOM   8121  O   TYR A 540      -1.060  62.395   7.197  1.00  0.74           O  
ATOM   8122  CB  TYR A 540      -4.395  62.967   7.004  1.00  0.74           C  
ATOM   8123  CG  TYR A 540      -5.624  62.479   7.771  1.00  0.74           C  
ATOM   8124  CD1 TYR A 540      -6.553  63.391   8.260  1.00  0.74           C  
ATOM   8125  CD2 TYR A 540      -5.817  61.122   7.984  1.00  0.74           C  
ATOM   8126  CE1 TYR A 540      -7.669  62.942   8.955  1.00  0.74           C  
ATOM   8127  CE2 TYR A 540      -6.931  60.674   8.672  1.00  0.74           C  
ATOM   8128  CZ  TYR A 540      -7.857  61.576   9.156  1.00  0.74           C  
ATOM   8129  OH  TYR A 540      -8.978  61.131   9.826  1.00  0.74           O  
ATOM   8130  H   TYR A 540      -4.156  65.001   8.560  1.00  0.74           H  
ATOM   8131  HA  TYR A 540      -3.130  62.271   8.546  1.00  0.74           H  
ATOM   8132 1HB  TYR A 540      -4.638  63.911   6.513  1.00  0.74           H  
ATOM   8133 2HB  TYR A 540      -4.148  62.237   6.235  1.00  0.74           H  
ATOM   8134  HD1 TYR A 540      -6.406  64.462   8.099  1.00  0.74           H  
ATOM   8135  HD2 TYR A 540      -5.090  60.410   7.609  1.00  0.74           H  
ATOM   8136  HE1 TYR A 540      -8.399  63.659   9.337  1.00  0.74           H  
ATOM   8137  HE2 TYR A 540      -7.069  59.613   8.830  1.00  0.74           H  
ATOM   8138  HH  TYR A 540      -9.429  61.878  10.237  1.00  0.74           H  
ATOM   8139  N   GLU A 541      -1.654  64.472   6.610  1.00  0.70           N  
ATOM   8140  CA  GLU A 541      -0.387  64.647   5.918  1.00  0.70           C  
ATOM   8141  C   GLU A 541       0.732  64.701   6.953  1.00  0.70           C  
ATOM   8142  O   GLU A 541       1.821  64.158   6.756  1.00  0.70           O  
ATOM   8143  CB  GLU A 541      -0.416  65.908   5.056  1.00  0.70           C  
ATOM   8144  CG  GLU A 541      -1.358  65.822   3.846  1.00  0.70           C  
ATOM   8145  CD  GLU A 541      -0.964  64.734   2.856  1.00  0.70           C  
ATOM   8146  OE1 GLU A 541       0.173  64.707   2.449  1.00  0.70           O  
ATOM   8147  OE2 GLU A 541      -1.806  63.915   2.522  1.00  0.70           O  
ATOM   8148  H   GLU A 541      -2.336  65.216   6.639  1.00  0.70           H  
ATOM   8149  HA  GLU A 541      -0.214  63.791   5.275  1.00  0.70           H  
ATOM   8150 1HB  GLU A 541      -0.733  66.755   5.669  1.00  0.70           H  
ATOM   8151 2HB  GLU A 541       0.588  66.123   4.692  1.00  0.70           H  
ATOM   8152 1HG  GLU A 541      -2.367  65.621   4.207  1.00  0.70           H  
ATOM   8153 2HG  GLU A 541      -1.368  66.785   3.338  1.00  0.70           H  
ATOM   8154  N   GLY A 542       0.423  65.314   8.087  1.00  0.66           N  
ATOM   8155  CA  GLY A 542       1.339  65.508   9.184  1.00  0.66           C  
ATOM   8156  C   GLY A 542       1.885  64.200   9.704  1.00  0.66           C  
ATOM   8157  O   GLY A 542       3.100  64.000   9.721  1.00  0.66           O  
ATOM   8158  H   GLY A 542      -0.499  65.714   8.198  1.00  0.66           H  
ATOM   8159 1HA  GLY A 542       2.156  66.153   8.867  1.00  0.66           H  
ATOM   8160 2HA  GLY A 542       0.796  66.018   9.969  1.00  0.66           H  
ATOM   8161  N   VAL A 543       1.004  63.289  10.095  1.00  0.63           N  
ATOM   8162  CA  VAL A 543       1.440  62.004  10.601  1.00  0.63           C  
ATOM   8163  C   VAL A 543       2.215  61.228   9.542  1.00  0.63           C  
ATOM   8164  O   VAL A 543       3.235  60.618   9.854  1.00  0.63           O  
ATOM   8165  CB  VAL A 543       0.261  61.208  11.139  1.00  0.63           C  
ATOM   8166  CG1 VAL A 543       0.672  59.815  11.446  1.00  0.63           C  
ATOM   8167  CG2 VAL A 543      -0.255  61.868  12.415  1.00  0.63           C  
ATOM   8168  H   VAL A 543       0.002  63.488  10.058  1.00  0.63           H  
ATOM   8169  HA  VAL A 543       2.109  62.186  11.442  1.00  0.63           H  
ATOM   8170  HB  VAL A 543      -0.526  61.178  10.385  1.00  0.63           H  
ATOM   8171 1HG1 VAL A 543      -0.175  59.315  11.803  1.00  0.63           H  
ATOM   8172 2HG1 VAL A 543       1.021  59.344  10.544  1.00  0.63           H  
ATOM   8173 3HG1 VAL A 543       1.457  59.806  12.200  1.00  0.63           H  
ATOM   8174 1HG2 VAL A 543      -1.100  61.305  12.809  1.00  0.63           H  
ATOM   8175 2HG2 VAL A 543       0.534  61.882  13.154  1.00  0.63           H  
ATOM   8176 3HG2 VAL A 543      -0.567  62.889  12.200  1.00  0.63           H  
ATOM   8177  N   LYS A 544       1.780  61.257   8.277  1.00  0.60           N  
ATOM   8178  CA  LYS A 544       2.547  60.555   7.247  1.00  0.60           C  
ATOM   8179  C   LYS A 544       3.982  61.102   7.148  1.00  0.60           C  
ATOM   8180  O   LYS A 544       4.925  60.338   6.892  1.00  0.60           O  
ATOM   8181  CB  LYS A 544       1.851  60.641   5.889  1.00  0.60           C  
ATOM   8182  CG  LYS A 544       0.571  59.798   5.766  1.00  0.60           C  
ATOM   8183  CD  LYS A 544       0.073  59.776   4.324  1.00  0.60           C  
ATOM   8184  CE  LYS A 544      -0.464  61.139   3.925  1.00  0.60           C  
ATOM   8185  NZ  LYS A 544      -1.003  61.172   2.537  1.00  0.60           N  
ATOM   8186  H   LYS A 544       0.924  61.756   8.018  1.00  0.60           H  
ATOM   8187  HA  LYS A 544       2.613  59.507   7.521  1.00  0.60           H  
ATOM   8188 1HB  LYS A 544       1.579  61.683   5.694  1.00  0.60           H  
ATOM   8189 2HB  LYS A 544       2.540  60.332   5.106  1.00  0.60           H  
ATOM   8190 1HG  LYS A 544       0.769  58.782   6.084  1.00  0.60           H  
ATOM   8191 2HG  LYS A 544      -0.201  60.211   6.408  1.00  0.60           H  
ATOM   8192 1HD  LYS A 544       0.890  59.503   3.657  1.00  0.60           H  
ATOM   8193 2HD  LYS A 544      -0.722  59.035   4.224  1.00  0.60           H  
ATOM   8194 1HE  LYS A 544      -1.259  61.421   4.615  1.00  0.60           H  
ATOM   8195 2HE  LYS A 544       0.342  61.868   3.999  1.00  0.60           H  
ATOM   8196 1HZ  LYS A 544      -1.338  62.139   2.368  1.00  0.60           H  
ATOM   8197 2HZ  LYS A 544      -0.281  60.943   1.876  1.00  0.60           H  
ATOM   8198 3HZ  LYS A 544      -1.764  60.528   2.445  1.00  0.60           H  
ATOM   8199  N   LYS A 545       4.154  62.419   7.366  1.00  0.59           N  
ATOM   8200  CA  LYS A 545       5.474  63.053   7.340  1.00  0.59           C  
ATOM   8201  C   LYS A 545       6.226  62.853   8.665  1.00  0.59           C  
ATOM   8202  O   LYS A 545       7.449  62.879   8.694  1.00  0.59           O  
ATOM   8203  CB  LYS A 545       5.362  64.547   7.045  1.00  0.59           C  
ATOM   8204  CG  LYS A 545       4.814  64.915   5.663  1.00  0.59           C  
ATOM   8205  CD  LYS A 545       5.757  64.515   4.584  1.00  0.59           C  
ATOM   8206  CE  LYS A 545       5.259  64.932   3.222  1.00  0.59           C  
ATOM   8207  NZ  LYS A 545       6.179  64.478   2.148  1.00  0.59           N  
ATOM   8208  H   LYS A 545       3.333  63.009   7.526  1.00  0.59           H  
ATOM   8209  HA  LYS A 545       6.060  62.587   6.550  1.00  0.59           H  
ATOM   8210 1HB  LYS A 545       4.728  65.025   7.798  1.00  0.59           H  
ATOM   8211 2HB  LYS A 545       6.341  64.971   7.125  1.00  0.59           H  
ATOM   8212 1HG  LYS A 545       3.879  64.395   5.494  1.00  0.59           H  
ATOM   8213 2HG  LYS A 545       4.626  65.983   5.613  1.00  0.59           H  
ATOM   8214 1HD  LYS A 545       6.728  64.984   4.765  1.00  0.59           H  
ATOM   8215 2HD  LYS A 545       5.882  63.434   4.600  1.00  0.59           H  
ATOM   8216 1HE  LYS A 545       4.274  64.497   3.053  1.00  0.59           H  
ATOM   8217 2HE  LYS A 545       5.179  66.019   3.185  1.00  0.59           H  
ATOM   8218 1HZ  LYS A 545       5.824  64.765   1.250  1.00  0.59           H  
ATOM   8219 2HZ  LYS A 545       7.093  64.885   2.297  1.00  0.59           H  
ATOM   8220 3HZ  LYS A 545       6.255  63.468   2.175  1.00  0.59           H  
ATOM   8221  N   GLY A 546       5.487  62.662   9.760  1.00  0.58           N  
ATOM   8222  CA  GLY A 546       6.026  62.434  11.110  1.00  0.58           C  
ATOM   8223  C   GLY A 546       6.030  63.655  12.026  1.00  0.58           C  
ATOM   8224  O   GLY A 546       6.146  63.533  13.253  1.00  0.58           O  
ATOM   8225  H   GLY A 546       4.474  62.695   9.658  1.00  0.58           H  
ATOM   8226 1HA  GLY A 546       5.432  61.652  11.576  1.00  0.58           H  
ATOM   8227 2HA  GLY A 546       7.038  62.052  11.030  1.00  0.58           H  
ATOM   8228  N   ALA A 547       5.878  64.834  11.447  1.00  0.58           N  
ATOM   8229  CA  ALA A 547       5.799  66.051  12.238  1.00  0.58           C  
ATOM   8230  C   ALA A 547       5.150  67.145  11.460  1.00  0.58           C  
ATOM   8231  O   ALA A 547       5.283  67.220  10.232  1.00  0.58           O  
ATOM   8232  CB  ALA A 547       7.142  66.545  12.686  1.00  0.58           C  
ATOM   8233  H   ALA A 547       5.789  64.872  10.442  1.00  0.58           H  
ATOM   8234  HA  ALA A 547       5.183  65.838  13.101  1.00  0.58           H  
ATOM   8235 1HB  ALA A 547       6.993  67.443  13.270  1.00  0.58           H  
ATOM   8236 2HB  ALA A 547       7.652  65.784  13.280  1.00  0.58           H  
ATOM   8237 3HB  ALA A 547       7.703  66.785  11.836  1.00  0.58           H  
ATOM   8238  N   TYR A 548       4.492  68.025  12.183  1.00  0.60           N  
ATOM   8239  CA  TYR A 548       3.901  69.169  11.543  1.00  0.60           C  
ATOM   8240  C   TYR A 548       3.685  70.299  12.514  1.00  0.60           C  
ATOM   8241  O   TYR A 548       3.610  70.108  13.731  1.00  0.60           O  
ATOM   8242  CB  TYR A 548       2.626  68.712  10.849  1.00  0.60           C  
ATOM   8243  CG  TYR A 548       1.519  68.211  11.744  1.00  0.60           C  
ATOM   8244  CD1 TYR A 548       0.458  69.028  12.016  1.00  0.60           C  
ATOM   8245  CD2 TYR A 548       1.587  66.934  12.323  1.00  0.60           C  
ATOM   8246  CE1 TYR A 548      -0.557  68.581  12.802  1.00  0.60           C  
ATOM   8247  CE2 TYR A 548       0.570  66.496  13.133  1.00  0.60           C  
ATOM   8248  CZ  TYR A 548      -0.508  67.315  13.366  1.00  0.60           C  
ATOM   8249  OH  TYR A 548      -1.530  66.887  14.172  1.00  0.60           O  
ATOM   8250  H   TYR A 548       4.426  67.877  13.192  1.00  0.60           H  
ATOM   8251  HA  TYR A 548       4.591  69.529  10.782  1.00  0.60           H  
ATOM   8252 1HB  TYR A 548       2.226  69.547  10.272  1.00  0.60           H  
ATOM   8253 2HB  TYR A 548       2.864  67.935  10.139  1.00  0.60           H  
ATOM   8254  HD1 TYR A 548       0.410  70.026  11.580  1.00  0.60           H  
ATOM   8255  HD2 TYR A 548       2.438  66.281  12.128  1.00  0.60           H  
ATOM   8256  HE1 TYR A 548      -1.389  69.223  12.980  1.00  0.60           H  
ATOM   8257  HE2 TYR A 548       0.611  65.500  13.584  1.00  0.60           H  
ATOM   8258  HH  TYR A 548      -1.189  66.221  14.804  1.00  0.60           H  
ATOM   8259  N   VAL A 549       3.533  71.487  11.982  1.00  0.62           N  
ATOM   8260  CA  VAL A 549       3.308  72.606  12.858  1.00  0.62           C  
ATOM   8261  C   VAL A 549       1.823  72.627  13.192  1.00  0.62           C  
ATOM   8262  O   VAL A 549       0.993  72.531  12.290  1.00  0.62           O  
ATOM   8263  CB  VAL A 549       3.772  73.900  12.178  1.00  0.62           C  
ATOM   8264  CG1 VAL A 549       3.523  75.064  13.094  1.00  0.62           C  
ATOM   8265  CG2 VAL A 549       5.254  73.765  11.771  1.00  0.62           C  
ATOM   8266  H   VAL A 549       3.587  71.617  10.981  1.00  0.62           H  
ATOM   8267  HA  VAL A 549       3.874  72.476  13.771  1.00  0.62           H  
ATOM   8268  HB  VAL A 549       3.171  74.066  11.286  1.00  0.62           H  
ATOM   8269 1HG1 VAL A 549       3.831  75.970  12.594  1.00  0.62           H  
ATOM   8270 2HG1 VAL A 549       2.473  75.109  13.327  1.00  0.62           H  
ATOM   8271 3HG1 VAL A 549       4.095  74.939  14.012  1.00  0.62           H  
ATOM   8272 1HG2 VAL A 549       5.583  74.674  11.266  1.00  0.62           H  
ATOM   8273 2HG2 VAL A 549       5.871  73.605  12.628  1.00  0.62           H  
ATOM   8274 3HG2 VAL A 549       5.363  72.920  11.094  1.00  0.62           H  
ATOM   8275  N   VAL A 550       1.485  72.702  14.477  1.00  0.65           N  
ATOM   8276  CA  VAL A 550       0.078  72.694  14.872  1.00  0.65           C  
ATOM   8277  C   VAL A 550      -0.379  74.110  15.132  1.00  0.65           C  
ATOM   8278  O   VAL A 550      -1.558  74.431  15.011  1.00  0.65           O  
ATOM   8279  CB  VAL A 550      -0.153  71.847  16.152  1.00  0.65           C  
ATOM   8280  CG1 VAL A 550       0.307  70.452  15.909  1.00  0.65           C  
ATOM   8281  CG2 VAL A 550       0.575  72.403  17.337  1.00  0.65           C  
ATOM   8282  H   VAL A 550       2.221  72.789  15.169  1.00  0.65           H  
ATOM   8283  HA  VAL A 550      -0.516  72.274  14.061  1.00  0.65           H  
ATOM   8284  HB  VAL A 550      -1.220  71.818  16.362  1.00  0.65           H  
ATOM   8285 1HG1 VAL A 550       0.109  69.861  16.795  1.00  0.65           H  
ATOM   8286 2HG1 VAL A 550      -0.222  70.039  15.080  1.00  0.65           H  
ATOM   8287 3HG1 VAL A 550       1.376  70.456  15.693  1.00  0.65           H  
ATOM   8288 1HG2 VAL A 550       0.385  71.774  18.205  1.00  0.65           H  
ATOM   8289 2HG2 VAL A 550       1.619  72.402  17.117  1.00  0.65           H  
ATOM   8290 3HG2 VAL A 550       0.244  73.408  17.558  1.00  0.65           H  
ATOM   8291  N   SER A 551       0.568  74.967  15.476  1.00  0.69           N  
ATOM   8292  CA  SER A 551       0.248  76.354  15.739  1.00  0.69           C  
ATOM   8293  C   SER A 551       1.399  77.269  15.316  1.00  0.69           C  
ATOM   8294  O   SER A 551       2.335  77.458  16.095  1.00  0.69           O  
ATOM   8295  CB  SER A 551      -0.082  76.556  17.195  1.00  0.69           C  
ATOM   8296  OG  SER A 551      -0.529  77.854  17.410  1.00  0.69           O  
ATOM   8297  H   SER A 551       1.524  74.627  15.581  1.00  0.69           H  
ATOM   8298  HA  SER A 551      -0.647  76.619  15.179  1.00  0.69           H  
ATOM   8299 1HB  SER A 551      -0.840  75.843  17.516  1.00  0.69           H  
ATOM   8300 2HB  SER A 551       0.801  76.380  17.789  1.00  0.69           H  
ATOM   8301  HG  SER A 551      -0.337  78.045  18.340  1.00  0.69           H  
ATOM   8302  N   PRO A 552       1.472  77.691  14.047  1.00  0.73           N  
ATOM   8303  CA  PRO A 552       2.522  78.534  13.498  1.00  0.73           C  
ATOM   8304  C   PRO A 552       2.646  79.869  14.204  1.00  0.73           C  
ATOM   8305  O   PRO A 552       1.637  80.480  14.565  1.00  0.73           O  
ATOM   8306  CB  PRO A 552       2.062  78.749  12.052  1.00  0.73           C  
ATOM   8307  CG  PRO A 552       1.146  77.576  11.749  1.00  0.73           C  
ATOM   8308  CD  PRO A 552       0.443  77.288  13.058  1.00  0.73           C  
ATOM   8309  HA  PRO A 552       3.484  77.999  13.544  1.00  0.73           H  
ATOM   8310 1HB  PRO A 552       1.556  79.726  11.970  1.00  0.73           H  
ATOM   8311 2HB  PRO A 552       2.935  78.791  11.387  1.00  0.73           H  
ATOM   8312 1HG  PRO A 552       0.445  77.845  10.947  1.00  0.73           H  
ATOM   8313 2HG  PRO A 552       1.728  76.720  11.380  1.00  0.73           H  
ATOM   8314 1HD  PRO A 552      -0.461  77.907  13.160  1.00  0.73           H  
ATOM   8315 2HD  PRO A 552       0.222  76.214  13.103  1.00  0.73           H  
ATOM   8316  N   ALA A 553       3.872  80.359  14.319  1.00  0.77           N  
ATOM   8317  CA  ALA A 553       4.142  81.678  14.868  1.00  0.77           C  
ATOM   8318  C   ALA A 553       3.498  82.759  14.034  1.00  0.77           C  
ATOM   8319  O   ALA A 553       3.492  82.685  12.802  1.00  0.77           O  
ATOM   8320  CB  ALA A 553       5.623  81.937  14.913  1.00  0.77           C  
ATOM   8321  H   ALA A 553       4.668  79.781  14.077  1.00  0.77           H  
ATOM   8322  HA  ALA A 553       3.728  81.716  15.876  1.00  0.77           H  
ATOM   8323 1HB  ALA A 553       5.818  82.912  15.352  1.00  0.77           H  
ATOM   8324 2HB  ALA A 553       6.053  81.166  15.513  1.00  0.77           H  
ATOM   8325 3HB  ALA A 553       6.042  81.900  13.910  1.00  0.77           H  
ATOM   8326  N   LYS A 554       3.060  83.823  14.691  1.00  0.79           N  
ATOM   8327  CA  LYS A 554       2.443  84.943  13.999  1.00  0.79           C  
ATOM   8328  C   LYS A 554       3.374  85.582  12.968  1.00  0.79           C  
ATOM   8329  O   LYS A 554       2.913  86.082  11.943  1.00  0.79           O  
ATOM   8330  CB  LYS A 554       2.004  85.999  15.012  1.00  0.79           C  
ATOM   8331  CG  LYS A 554       0.821  85.589  15.890  1.00  0.79           C  
ATOM   8332  CD  LYS A 554       0.445  86.700  16.869  1.00  0.79           C  
ATOM   8333  CE  LYS A 554      -0.723  86.290  17.759  1.00  0.79           C  
ATOM   8334  NZ  LYS A 554      -1.103  87.374  18.705  1.00  0.79           N  
ATOM   8335  H   LYS A 554       3.113  83.835  15.699  1.00  0.79           H  
ATOM   8336  HA  LYS A 554       1.563  84.574  13.471  1.00  0.79           H  
ATOM   8337 1HB  LYS A 554       2.839  86.240  15.668  1.00  0.79           H  
ATOM   8338 2HB  LYS A 554       1.732  86.912  14.485  1.00  0.79           H  
ATOM   8339 1HG  LYS A 554      -0.038  85.363  15.257  1.00  0.79           H  
ATOM   8340 2HG  LYS A 554       1.083  84.693  16.450  1.00  0.79           H  
ATOM   8341 1HD  LYS A 554       1.306  86.933  17.500  1.00  0.79           H  
ATOM   8342 2HD  LYS A 554       0.170  87.597  16.314  1.00  0.79           H  
ATOM   8343 1HE  LYS A 554      -1.582  86.046  17.136  1.00  0.79           H  
ATOM   8344 2HE  LYS A 554      -0.440  85.407  18.333  1.00  0.79           H  
ATOM   8345 1HZ  LYS A 554      -1.875  87.066  19.279  1.00  0.79           H  
ATOM   8346 2HZ  LYS A 554      -0.314  87.601  19.294  1.00  0.79           H  
ATOM   8347 3HZ  LYS A 554      -1.379  88.195  18.183  1.00  0.79           H  
ATOM   8348  N   ASN A 555       4.682  85.573  13.233  1.00  0.80           N  
ATOM   8349  CA  ASN A 555       5.628  86.178  12.304  1.00  0.80           C  
ATOM   8350  C   ASN A 555       6.305  85.176  11.364  1.00  0.80           C  
ATOM   8351  O   ASN A 555       7.322  85.503  10.753  1.00  0.80           O  
ATOM   8352  CB  ASN A 555       6.707  86.936  13.054  1.00  0.80           C  
ATOM   8353  CG  ASN A 555       7.620  86.021  13.865  1.00  0.80           C  
ATOM   8354  OD1 ASN A 555       7.309  84.846  14.093  1.00  0.80           O  
ATOM   8355  ND2 ASN A 555       8.737  86.560  14.302  1.00  0.80           N  
ATOM   8356  H   ASN A 555       5.011  85.155  14.089  1.00  0.80           H  
ATOM   8357  HA  ASN A 555       5.084  86.885  11.676  1.00  0.80           H  
ATOM   8358 1HB  ASN A 555       7.314  87.501  12.349  1.00  0.80           H  
ATOM   8359 2HB  ASN A 555       6.241  87.652  13.731  1.00  0.80           H  
ATOM   8360 1HD2 ASN A 555       9.383  86.022  14.851  1.00  0.80           H  
ATOM   8361 2HD2 ASN A 555       8.943  87.514  14.093  1.00  0.80           H  
ATOM   8362  N   GLY A 556       5.816  83.936  11.268  1.00  0.78           N  
ATOM   8363  CA  GLY A 556       6.420  82.962  10.341  1.00  0.78           C  
ATOM   8364  C   GLY A 556       7.732  82.307  10.828  1.00  0.78           C  
ATOM   8365  O   GLY A 556       7.884  81.085  10.797  1.00  0.78           O  
ATOM   8366  H   GLY A 556       4.991  83.662  11.804  1.00  0.78           H  
ATOM   8367 1HA  GLY A 556       5.688  82.178  10.145  1.00  0.78           H  
ATOM   8368 2HA  GLY A 556       6.602  83.453   9.387  1.00  0.78           H  
ATOM   8369  N   ALA A 557       8.668  83.140  11.274  1.00  0.75           N  
ATOM   8370  CA  ALA A 557       9.998  82.754  11.749  1.00  0.75           C  
ATOM   8371  C   ALA A 557      10.200  83.149  13.219  1.00  0.75           C  
ATOM   8372  O   ALA A 557      10.703  84.241  13.490  1.00  0.75           O  
ATOM   8373  CB  ALA A 557      11.079  83.413  10.919  1.00  0.75           C  
ATOM   8374  H   ALA A 557       8.428  84.125  11.226  1.00  0.75           H  
ATOM   8375  HA  ALA A 557      10.104  81.686  11.618  1.00  0.75           H  
ATOM   8376 1HB  ALA A 557      12.056  83.088  11.277  1.00  0.75           H  
ATOM   8377 2HB  ALA A 557      10.958  83.127   9.875  1.00  0.75           H  
ATOM   8378 3HB  ALA A 557      10.997  84.496  11.012  1.00  0.75           H  
ATOM   8379  N   PRO A 558       9.794  82.301  14.177  1.00  0.71           N  
ATOM   8380  CA  PRO A 558       9.729  82.549  15.603  1.00  0.71           C  
ATOM   8381  C   PRO A 558      11.046  82.676  16.317  1.00  0.71           C  
ATOM   8382  O   PRO A 558      12.092  82.258  15.827  1.00  0.71           O  
ATOM   8383  CB  PRO A 558       9.020  81.319  16.126  1.00  0.71           C  
ATOM   8384  CG  PRO A 558       9.314  80.259  15.176  1.00  0.71           C  
ATOM   8385  CD  PRO A 558       9.382  80.925  13.827  1.00  0.71           C  
ATOM   8386  HA  PRO A 558       9.114  83.447  15.777  1.00  0.71           H  
ATOM   8387 1HB  PRO A 558       9.424  81.076  17.102  1.00  0.71           H  
ATOM   8388 2HB  PRO A 558       7.993  81.526  16.281  1.00  0.71           H  
ATOM   8389 1HG  PRO A 558      10.237  79.795  15.485  1.00  0.71           H  
ATOM   8390 2HG  PRO A 558       8.549  79.497  15.240  1.00  0.71           H  
ATOM   8391 1HD  PRO A 558      10.136  80.395  13.245  1.00  0.71           H  
ATOM   8392 2HD  PRO A 558       8.393  80.920  13.346  1.00  0.71           H  
ATOM   8393  N   GLU A 559      10.966  83.250  17.504  1.00  0.66           N  
ATOM   8394  CA  GLU A 559      12.058  83.363  18.440  1.00  0.66           C  
ATOM   8395  C   GLU A 559      12.333  82.005  19.072  1.00  0.66           C  
ATOM   8396  O   GLU A 559      13.471  81.691  19.416  1.00  0.66           O  
ATOM   8397  CB  GLU A 559      11.686  84.397  19.496  1.00  0.66           C  
ATOM   8398  CG  GLU A 559      11.580  85.793  18.923  1.00  0.66           C  
ATOM   8399  CD  GLU A 559      11.175  86.814  19.904  1.00  0.66           C  
ATOM   8400  OE1 GLU A 559      12.002  87.620  20.259  1.00  0.66           O  
ATOM   8401  OE2 GLU A 559      10.027  86.834  20.284  1.00  0.66           O  
ATOM   8402  H   GLU A 559      10.059  83.572  17.813  1.00  0.66           H  
ATOM   8403  HA  GLU A 559      12.950  83.687  17.905  1.00  0.66           H  
ATOM   8404 1HB  GLU A 559      10.729  84.132  19.952  1.00  0.66           H  
ATOM   8405 2HB  GLU A 559      12.431  84.409  20.277  1.00  0.66           H  
ATOM   8406 1HG  GLU A 559      12.546  86.071  18.507  1.00  0.66           H  
ATOM   8407 2HG  GLU A 559      10.857  85.776  18.107  1.00  0.66           H  
ATOM   8408  N   ALA A 560      11.284  81.184  19.187  1.00  0.62           N  
ATOM   8409  CA  ALA A 560      11.435  79.859  19.787  1.00  0.62           C  
ATOM   8410  C   ALA A 560      10.482  78.826  19.201  1.00  0.62           C  
ATOM   8411  O   ALA A 560       9.409  79.162  18.687  1.00  0.62           O  
ATOM   8412  CB  ALA A 560      11.192  79.930  21.288  1.00  0.62           C  
ATOM   8413  H   ALA A 560      10.371  81.532  18.893  1.00  0.62           H  
ATOM   8414  HA  ALA A 560      12.453  79.521  19.601  1.00  0.62           H  
ATOM   8415 1HB  ALA A 560      11.343  78.937  21.720  1.00  0.62           H  
ATOM   8416 2HB  ALA A 560      11.886  80.619  21.738  1.00  0.62           H  
ATOM   8417 3HB  ALA A 560      10.189  80.252  21.484  1.00  0.62           H  
ATOM   8418  N   LEU A 561      10.898  77.562  19.266  1.00  0.60           N  
ATOM   8419  CA  LEU A 561       9.992  76.487  18.854  1.00  0.60           C  
ATOM   8420  C   LEU A 561       9.659  75.643  20.074  1.00  0.60           C  
ATOM   8421  O   LEU A 561      10.553  75.345  20.872  1.00  0.60           O  
ATOM   8422  CB  LEU A 561      10.608  75.519  17.815  1.00  0.60           C  
ATOM   8423  CG  LEU A 561      11.207  76.066  16.525  1.00  0.60           C  
ATOM   8424  CD1 LEU A 561      11.740  74.907  15.688  1.00  0.60           C  
ATOM   8425  CD2 LEU A 561      10.198  76.854  15.765  1.00  0.60           C  
ATOM   8426  H   LEU A 561      11.819  77.379  19.676  1.00  0.60           H  
ATOM   8427  HA  LEU A 561       9.070  76.911  18.460  1.00  0.60           H  
ATOM   8428 1HB  LEU A 561      11.382  74.947  18.314  1.00  0.60           H  
ATOM   8429 2HB  LEU A 561       9.828  74.821  17.530  1.00  0.60           H  
ATOM   8430  HG  LEU A 561      12.040  76.679  16.780  1.00  0.60           H  
ATOM   8431 1HD1 LEU A 561      12.208  75.292  14.785  1.00  0.60           H  
ATOM   8432 2HD1 LEU A 561      12.464  74.347  16.246  1.00  0.60           H  
ATOM   8433 3HD1 LEU A 561      10.917  74.253  15.422  1.00  0.60           H  
ATOM   8434 1HD2 LEU A 561      10.650  77.251  14.856  1.00  0.60           H  
ATOM   8435 2HD2 LEU A 561       9.367  76.216  15.506  1.00  0.60           H  
ATOM   8436 3HD2 LEU A 561       9.848  77.668  16.390  1.00  0.60           H  
ATOM   8437  N   LEU A 562       8.414  75.205  20.188  1.00  0.59           N  
ATOM   8438  CA  LEU A 562       8.039  74.270  21.243  1.00  0.59           C  
ATOM   8439  C   LEU A 562       7.696  72.946  20.577  1.00  0.59           C  
ATOM   8440  O   LEU A 562       6.808  72.901  19.717  1.00  0.59           O  
ATOM   8441  CB  LEU A 562       6.849  74.773  22.045  1.00  0.59           C  
ATOM   8442  CG  LEU A 562       6.976  76.124  22.694  1.00  0.59           C  
ATOM   8443  CD1 LEU A 562       5.661  76.485  23.342  1.00  0.59           C  
ATOM   8444  CD2 LEU A 562       8.061  76.116  23.703  1.00  0.59           C  
ATOM   8445  H   LEU A 562       7.713  75.527  19.521  1.00  0.59           H  
ATOM   8446  HA  LEU A 562       8.881  74.121  21.914  1.00  0.59           H  
ATOM   8447 1HB  LEU A 562       6.002  74.801  21.390  1.00  0.59           H  
ATOM   8448 2HB  LEU A 562       6.644  74.053  22.831  1.00  0.59           H  
ATOM   8449  HG  LEU A 562       7.212  76.839  21.950  1.00  0.59           H  
ATOM   8450 1HD1 LEU A 562       5.735  77.463  23.804  1.00  0.59           H  
ATOM   8451 2HD1 LEU A 562       4.877  76.504  22.596  1.00  0.59           H  
ATOM   8452 3HD1 LEU A 562       5.421  75.748  24.098  1.00  0.59           H  
ATOM   8453 1HD2 LEU A 562       8.146  77.105  24.156  1.00  0.59           H  
ATOM   8454 2HD2 LEU A 562       7.836  75.387  24.470  1.00  0.59           H  
ATOM   8455 3HD2 LEU A 562       8.991  75.861  23.213  1.00  0.59           H  
ATOM   8456  N   LEU A 563       8.436  71.896  20.908  1.00  0.60           N  
ATOM   8457  CA  LEU A 563       8.226  70.617  20.240  1.00  0.60           C  
ATOM   8458  C   LEU A 563       7.606  69.641  21.232  1.00  0.60           C  
ATOM   8459  O   LEU A 563       8.051  69.569  22.373  1.00  0.60           O  
ATOM   8460  CB  LEU A 563       9.573  70.059  19.796  1.00  0.60           C  
ATOM   8461  CG  LEU A 563      10.497  71.036  19.073  1.00  0.60           C  
ATOM   8462  CD1 LEU A 563      11.810  70.328  18.698  1.00  0.60           C  
ATOM   8463  CD2 LEU A 563       9.810  71.574  17.917  1.00  0.60           C  
ATOM   8464  H   LEU A 563       9.156  72.003  21.617  1.00  0.60           H  
ATOM   8465  HA  LEU A 563       7.562  70.743  19.389  1.00  0.60           H  
ATOM   8466 1HB  LEU A 563      10.097  69.662  20.655  1.00  0.60           H  
ATOM   8467 2HB  LEU A 563       9.368  69.251  19.103  1.00  0.60           H  
ATOM   8468  HG  LEU A 563      10.753  71.858  19.750  1.00  0.60           H  
ATOM   8469 1HD1 LEU A 563      12.476  71.032  18.201  1.00  0.60           H  
ATOM   8470 2HD1 LEU A 563      12.291  69.950  19.603  1.00  0.60           H  
ATOM   8471 3HD1 LEU A 563      11.593  69.499  18.028  1.00  0.60           H  
ATOM   8472 1HD2 LEU A 563      10.456  72.282  17.412  1.00  0.60           H  
ATOM   8473 2HD2 LEU A 563       9.556  70.756  17.264  1.00  0.60           H  
ATOM   8474 3HD2 LEU A 563       8.909  72.077  18.231  1.00  0.60           H  
ATOM   8475  N   ALA A 564       6.631  68.852  20.803  1.00  0.62           N  
ATOM   8476  CA  ALA A 564       6.059  67.879  21.743  1.00  0.62           C  
ATOM   8477  C   ALA A 564       5.320  66.733  21.059  1.00  0.62           C  
ATOM   8478  O   ALA A 564       4.973  66.813  19.878  1.00  0.62           O  
ATOM   8479  CB  ALA A 564       5.123  68.582  22.700  1.00  0.62           C  
ATOM   8480  H   ALA A 564       6.265  68.967  19.855  1.00  0.62           H  
ATOM   8481  HA  ALA A 564       6.875  67.443  22.320  1.00  0.62           H  
ATOM   8482 1HB  ALA A 564       4.733  67.862  23.413  1.00  0.62           H  
ATOM   8483 2HB  ALA A 564       5.649  69.365  23.237  1.00  0.62           H  
ATOM   8484 3HB  ALA A 564       4.326  69.012  22.142  1.00  0.62           H  
ATOM   8485  N   THR A 565       5.098  65.658  21.813  1.00  0.64           N  
ATOM   8486  CA  THR A 565       4.320  64.508  21.354  1.00  0.64           C  
ATOM   8487  C   THR A 565       3.248  64.159  22.384  1.00  0.64           C  
ATOM   8488  O   THR A 565       3.311  64.634  23.518  1.00  0.64           O  
ATOM   8489  CB  THR A 565       5.243  63.301  21.092  1.00  0.64           C  
ATOM   8490  OG1 THR A 565       5.898  62.889  22.321  1.00  0.64           O  
ATOM   8491  CG2 THR A 565       6.288  63.651  20.088  1.00  0.64           C  
ATOM   8492  H   THR A 565       5.448  65.654  22.766  1.00  0.64           H  
ATOM   8493  HA  THR A 565       3.815  64.768  20.421  1.00  0.64           H  
ATOM   8494  HB  THR A 565       4.640  62.477  20.706  1.00  0.64           H  
ATOM   8495  HG1 THR A 565       6.590  63.523  22.550  1.00  0.64           H  
ATOM   8496 1HG2 THR A 565       6.921  62.786  19.886  1.00  0.64           H  
ATOM   8497 2HG2 THR A 565       5.784  63.953  19.206  1.00  0.64           H  
ATOM   8498 3HG2 THR A 565       6.896  64.457  20.443  1.00  0.64           H  
ATOM   8499  N   GLY A 566       2.268  63.342  22.013  1.00  0.66           N  
ATOM   8500  CA  GLY A 566       1.277  62.949  23.004  1.00  0.66           C  
ATOM   8501  C   GLY A 566       0.533  64.154  23.580  1.00  0.66           C  
ATOM   8502  O   GLY A 566       0.417  65.210  22.943  1.00  0.66           O  
ATOM   8503  H   GLY A 566       2.220  62.939  21.071  1.00  0.66           H  
ATOM   8504 1HA  GLY A 566       0.569  62.253  22.558  1.00  0.66           H  
ATOM   8505 2HA  GLY A 566       1.764  62.415  23.813  1.00  0.66           H  
ATOM   8506  N   SER A 567       0.086  64.015  24.824  1.00  0.68           N  
ATOM   8507  CA  SER A 567      -0.688  65.035  25.526  1.00  0.68           C  
ATOM   8508  C   SER A 567       0.110  66.312  25.778  1.00  0.68           C  
ATOM   8509  O   SER A 567      -0.461  67.378  26.036  1.00  0.68           O  
ATOM   8510  CB  SER A 567      -1.165  64.484  26.870  1.00  0.68           C  
ATOM   8511  OG  SER A 567      -0.107  64.308  27.780  1.00  0.68           O  
ATOM   8512  H   SER A 567       0.270  63.142  25.301  1.00  0.68           H  
ATOM   8513  HA  SER A 567      -1.550  65.290  24.911  1.00  0.68           H  
ATOM   8514 1HB  SER A 567      -1.909  65.150  27.302  1.00  0.68           H  
ATOM   8515 2HB  SER A 567      -1.649  63.529  26.693  1.00  0.68           H  
ATOM   8516  HG  SER A 567       0.714  64.214  27.251  1.00  0.68           H  
ATOM   8517  N   GLU A 568       1.436  66.220  25.692  1.00  0.69           N  
ATOM   8518  CA  GLU A 568       2.310  67.350  25.953  1.00  0.69           C  
ATOM   8519  C   GLU A 568       2.137  68.461  24.928  1.00  0.69           C  
ATOM   8520  O   GLU A 568       2.482  69.617  25.189  1.00  0.69           O  
ATOM   8521  CB  GLU A 568       3.733  66.870  26.068  1.00  0.69           C  
ATOM   8522  CG  GLU A 568       3.942  65.979  27.262  1.00  0.69           C  
ATOM   8523  CD  GLU A 568       3.503  64.532  27.009  1.00  0.69           C  
ATOM   8524  OE1 GLU A 568       2.386  64.346  26.592  1.00  0.69           O  
ATOM   8525  OE2 GLU A 568       4.297  63.618  27.196  1.00  0.69           O  
ATOM   8526  H   GLU A 568       1.864  65.352  25.376  1.00  0.69           H  
ATOM   8527  HA  GLU A 568       2.036  67.762  26.923  1.00  0.69           H  
ATOM   8528 1HB  GLU A 568       4.016  66.318  25.181  1.00  0.69           H  
ATOM   8529 2HB  GLU A 568       4.402  67.722  26.146  1.00  0.69           H  
ATOM   8530 1HG  GLU A 568       4.955  66.026  27.602  1.00  0.69           H  
ATOM   8531 2HG  GLU A 568       3.325  66.380  28.065  1.00  0.69           H  
ATOM   8532  N   VAL A 569       1.569  68.128  23.771  1.00  0.69           N  
ATOM   8533  CA  VAL A 569       1.337  69.129  22.756  1.00  0.69           C  
ATOM   8534  C   VAL A 569       0.385  70.169  23.322  1.00  0.69           C  
ATOM   8535  O   VAL A 569       0.508  71.352  23.017  1.00  0.69           O  
ATOM   8536  CB  VAL A 569       0.779  68.529  21.467  1.00  0.69           C  
ATOM   8537  CG1 VAL A 569       0.413  69.653  20.511  1.00  0.69           C  
ATOM   8538  CG2 VAL A 569       1.828  67.613  20.848  1.00  0.69           C  
ATOM   8539  H   VAL A 569       1.282  67.159  23.599  1.00  0.69           H  
ATOM   8540  HA  VAL A 569       2.272  69.622  22.522  1.00  0.69           H  
ATOM   8541  HB  VAL A 569      -0.121  67.968  21.692  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 569       0.002  69.237  19.591  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 569      -0.321  70.291  20.989  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 569       1.305  70.239  20.279  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 569       1.455  67.180  19.929  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 569       2.722  68.184  20.627  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 569       2.068  66.817  21.555  1.00  0.69           H  
ATOM   8548  N   GLY A 570      -0.613  69.738  24.106  1.00  0.68           N  
ATOM   8549  CA  GLY A 570      -1.558  70.687  24.674  1.00  0.68           C  
ATOM   8550  C   GLY A 570      -0.832  71.703  25.562  1.00  0.68           C  
ATOM   8551  O   GLY A 570      -1.187  72.884  25.587  1.00  0.68           O  
ATOM   8552  H   GLY A 570      -0.666  68.760  24.384  1.00  0.68           H  
ATOM   8553 1HA  GLY A 570      -2.083  71.204  23.870  1.00  0.68           H  
ATOM   8554 2HA  GLY A 570      -2.303  70.148  25.259  1.00  0.68           H  
ATOM   8555  N   LEU A 571       0.203  71.253  26.288  1.00  0.67           N  
ATOM   8556  CA  LEU A 571       0.960  72.161  27.145  1.00  0.67           C  
ATOM   8557  C   LEU A 571       1.712  73.147  26.286  1.00  0.67           C  
ATOM   8558  O   LEU A 571       1.740  74.345  26.572  1.00  0.67           O  
ATOM   8559  CB  LEU A 571       2.012  71.403  27.968  1.00  0.67           C  
ATOM   8560  CG  LEU A 571       1.547  70.490  29.045  1.00  0.67           C  
ATOM   8561  CD1 LEU A 571       2.761  69.672  29.523  1.00  0.67           C  
ATOM   8562  CD2 LEU A 571       0.966  71.335  30.170  1.00  0.67           C  
ATOM   8563  H   LEU A 571       0.467  70.277  26.228  1.00  0.67           H  
ATOM   8564  HA  LEU A 571       0.276  72.698  27.798  1.00  0.67           H  
ATOM   8565 1HB  LEU A 571       2.628  70.820  27.298  1.00  0.67           H  
ATOM   8566 2HB  LEU A 571       2.655  72.143  28.444  1.00  0.67           H  
ATOM   8567  HG  LEU A 571       0.790  69.800  28.667  1.00  0.67           H  
ATOM   8568 1HD1 LEU A 571       2.467  68.998  30.322  1.00  0.67           H  
ATOM   8569 2HD1 LEU A 571       3.159  69.093  28.691  1.00  0.67           H  
ATOM   8570 3HD1 LEU A 571       3.530  70.349  29.885  1.00  0.67           H  
ATOM   8571 1HD2 LEU A 571       0.638  70.702  30.979  1.00  0.67           H  
ATOM   8572 2HD2 LEU A 571       1.734  72.015  30.537  1.00  0.67           H  
ATOM   8573 3HD2 LEU A 571       0.122  71.907  29.792  1.00  0.67           H  
ATOM   8574  N   ALA A 572       2.302  72.629  25.207  1.00  0.66           N  
ATOM   8575  CA  ALA A 572       3.081  73.440  24.290  1.00  0.66           C  
ATOM   8576  C   ALA A 572       2.217  74.513  23.625  1.00  0.66           C  
ATOM   8577  O   ALA A 572       2.631  75.668  23.519  1.00  0.66           O  
ATOM   8578  CB  ALA A 572       3.722  72.542  23.257  1.00  0.66           C  
ATOM   8579  H   ALA A 572       2.227  71.623  25.043  1.00  0.66           H  
ATOM   8580  HA  ALA A 572       3.863  73.937  24.861  1.00  0.66           H  
ATOM   8581 1HB  ALA A 572       4.333  73.138  22.594  1.00  0.66           H  
ATOM   8582 2HB  ALA A 572       4.342  71.799  23.755  1.00  0.66           H  
ATOM   8583 3HB  ALA A 572       2.951  72.040  22.685  1.00  0.66           H  
ATOM   8584  N   VAL A 573       0.986  74.159  23.247  1.00  0.65           N  
ATOM   8585  CA  VAL A 573       0.086  75.128  22.632  1.00  0.65           C  
ATOM   8586  C   VAL A 573      -0.310  76.198  23.635  1.00  0.65           C  
ATOM   8587  O   VAL A 573      -0.276  77.390  23.324  1.00  0.65           O  
ATOM   8588  CB  VAL A 573      -1.155  74.445  22.029  1.00  0.65           C  
ATOM   8589  CG1 VAL A 573      -2.151  75.493  21.571  1.00  0.65           C  
ATOM   8590  CG2 VAL A 573      -0.726  73.593  20.829  1.00  0.65           C  
ATOM   8591  H   VAL A 573       0.692  73.187  23.351  1.00  0.65           H  
ATOM   8592  HA  VAL A 573       0.601  75.618  21.820  1.00  0.65           H  
ATOM   8593  HB  VAL A 573      -1.630  73.817  22.787  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 573      -3.025  75.003  21.146  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 573      -2.457  76.105  22.424  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 573      -1.687  76.132  20.816  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 573      -1.595  73.109  20.401  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 573      -0.257  74.231  20.078  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 573      -0.021  72.843  21.153  1.00  0.65           H  
ATOM   8600  N   LYS A 574      -0.666  75.800  24.852  1.00  0.64           N  
ATOM   8601  CA  LYS A 574      -1.027  76.798  25.844  1.00  0.64           C  
ATOM   8602  C   LYS A 574       0.172  77.696  26.169  1.00  0.64           C  
ATOM   8603  O   LYS A 574       0.021  78.913  26.331  1.00  0.64           O  
ATOM   8604  CB  LYS A 574      -1.551  76.109  27.092  1.00  0.64           C  
ATOM   8605  CG  LYS A 574      -2.910  75.461  26.934  1.00  0.64           C  
ATOM   8606  CD  LYS A 574      -3.325  74.754  28.213  1.00  0.64           C  
ATOM   8607  CE  LYS A 574      -4.681  74.084  28.063  1.00  0.64           C  
ATOM   8608  NZ  LYS A 574      -5.085  73.362  29.305  1.00  0.64           N  
ATOM   8609  H   LYS A 574      -0.699  74.805  25.090  1.00  0.64           H  
ATOM   8610  HA  LYS A 574      -1.818  77.427  25.431  1.00  0.64           H  
ATOM   8611 1HB  LYS A 574      -0.851  75.321  27.368  1.00  0.64           H  
ATOM   8612 2HB  LYS A 574      -1.597  76.821  27.912  1.00  0.64           H  
ATOM   8613 1HG  LYS A 574      -3.649  76.222  26.685  1.00  0.64           H  
ATOM   8614 2HG  LYS A 574      -2.870  74.738  26.120  1.00  0.64           H  
ATOM   8615 1HD  LYS A 574      -2.577  73.993  28.453  1.00  0.64           H  
ATOM   8616 2HD  LYS A 574      -3.365  75.471  29.031  1.00  0.64           H  
ATOM   8617 1HE  LYS A 574      -5.429  74.840  27.833  1.00  0.64           H  
ATOM   8618 2HE  LYS A 574      -4.634  73.369  27.239  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 574      -5.987  72.930  29.167  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 574      -4.400  72.651  29.518  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 574      -5.141  74.016  30.073  1.00  0.64           H  
ATOM   8622  N   ALA A 575       1.372  77.105  26.235  1.00  0.64           N  
ATOM   8623  CA  ALA A 575       2.581  77.870  26.495  1.00  0.64           C  
ATOM   8624  C   ALA A 575       2.813  78.866  25.390  1.00  0.64           C  
ATOM   8625  O   ALA A 575       3.165  80.013  25.654  1.00  0.64           O  
ATOM   8626  CB  ALA A 575       3.762  76.949  26.620  1.00  0.64           C  
ATOM   8627  H   ALA A 575       1.449  76.097  26.120  1.00  0.64           H  
ATOM   8628  HA  ALA A 575       2.449  78.423  27.419  1.00  0.64           H  
ATOM   8629 1HB  ALA A 575       4.660  77.531  26.826  1.00  0.64           H  
ATOM   8630 2HB  ALA A 575       3.580  76.250  27.432  1.00  0.64           H  
ATOM   8631 3HB  ALA A 575       3.882  76.406  25.701  1.00  0.64           H  
ATOM   8632  N   GLN A 576       2.562  78.454  24.152  1.00  0.63           N  
ATOM   8633  CA  GLN A 576       2.716  79.342  23.023  1.00  0.63           C  
ATOM   8634  C   GLN A 576       1.846  80.559  23.180  1.00  0.63           C  
ATOM   8635  O   GLN A 576       2.315  81.680  22.992  1.00  0.63           O  
ATOM   8636  CB  GLN A 576       2.301  78.671  21.738  1.00  0.63           C  
ATOM   8637  CG  GLN A 576       2.401  79.555  20.549  1.00  0.63           C  
ATOM   8638  CD  GLN A 576       1.698  78.962  19.415  1.00  0.63           C  
ATOM   8639  OE1 GLN A 576       0.595  78.426  19.614  1.00  0.63           O  
ATOM   8640  NE2 GLN A 576       2.268  79.025  18.233  1.00  0.63           N  
ATOM   8641  H   GLN A 576       2.292  77.486  23.982  1.00  0.63           H  
ATOM   8642  HA  GLN A 576       3.757  79.657  22.958  1.00  0.63           H  
ATOM   8643 1HB  GLN A 576       2.935  77.824  21.594  1.00  0.63           H  
ATOM   8644 2HB  GLN A 576       1.289  78.320  21.802  1.00  0.63           H  
ATOM   8645 1HG  GLN A 576       1.969  80.530  20.770  1.00  0.63           H  
ATOM   8646 2HG  GLN A 576       3.438  79.649  20.272  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 576       1.823  78.610  17.422  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 576       3.160  79.475  18.116  1.00  0.63           H  
ATOM   8649  N   GLU A 577       0.571  80.353  23.523  1.00  0.64           N  
ATOM   8650  CA  GLU A 577      -0.319  81.495  23.663  1.00  0.64           C  
ATOM   8651  C   GLU A 577       0.160  82.419  24.780  1.00  0.64           C  
ATOM   8652  O   GLU A 577       0.146  83.646  24.634  1.00  0.64           O  
ATOM   8653  CB  GLU A 577      -1.762  81.040  23.927  1.00  0.64           C  
ATOM   8654  CG  GLU A 577      -2.459  80.379  22.727  1.00  0.64           C  
ATOM   8655  CD  GLU A 577      -3.902  79.957  23.007  1.00  0.64           C  
ATOM   8656  OE1 GLU A 577      -4.337  80.061  24.132  1.00  0.64           O  
ATOM   8657  OE2 GLU A 577      -4.566  79.545  22.081  1.00  0.64           O  
ATOM   8658  H   GLU A 577       0.230  79.396  23.661  1.00  0.64           H  
ATOM   8659  HA  GLU A 577      -0.305  82.054  22.728  1.00  0.64           H  
ATOM   8660 1HB  GLU A 577      -1.764  80.317  24.747  1.00  0.64           H  
ATOM   8661 2HB  GLU A 577      -2.362  81.892  24.241  1.00  0.64           H  
ATOM   8662 1HG  GLU A 577      -2.450  81.075  21.890  1.00  0.64           H  
ATOM   8663 2HG  GLU A 577      -1.879  79.499  22.437  1.00  0.64           H  
ATOM   8664  N   ALA A 578       0.626  81.833  25.883  1.00  0.64           N  
ATOM   8665  CA  ALA A 578       1.133  82.628  26.992  1.00  0.64           C  
ATOM   8666  C   ALA A 578       2.359  83.440  26.579  1.00  0.64           C  
ATOM   8667  O   ALA A 578       2.494  84.605  26.943  1.00  0.64           O  
ATOM   8668  CB  ALA A 578       1.475  81.720  28.143  1.00  0.64           C  
ATOM   8669  H   ALA A 578       0.601  80.813  25.961  1.00  0.64           H  
ATOM   8670  HA  ALA A 578       0.351  83.322  27.294  1.00  0.64           H  
ATOM   8671 1HB  ALA A 578       1.835  82.309  28.982  1.00  0.64           H  
ATOM   8672 2HB  ALA A 578       0.590  81.157  28.439  1.00  0.64           H  
ATOM   8673 3HB  ALA A 578       2.243  81.037  27.817  1.00  0.64           H  
ATOM   8674  N   LEU A 579       3.242  82.837  25.789  1.00  0.66           N  
ATOM   8675  CA  LEU A 579       4.436  83.509  25.299  1.00  0.66           C  
ATOM   8676  C   LEU A 579       4.056  84.611  24.304  1.00  0.66           C  
ATOM   8677  O   LEU A 579       4.567  85.734  24.376  1.00  0.66           O  
ATOM   8678  CB  LEU A 579       5.339  82.428  24.681  1.00  0.66           C  
ATOM   8679  CG  LEU A 579       5.968  81.457  25.728  1.00  0.66           C  
ATOM   8680  CD1 LEU A 579       6.500  80.202  25.079  1.00  0.66           C  
ATOM   8681  CD2 LEU A 579       7.130  82.161  26.405  1.00  0.66           C  
ATOM   8682  H   LEU A 579       3.088  81.863  25.536  1.00  0.66           H  
ATOM   8683  HA  LEU A 579       4.952  83.966  26.144  1.00  0.66           H  
ATOM   8684 1HB  LEU A 579       4.742  81.834  23.993  1.00  0.66           H  
ATOM   8685 2HB  LEU A 579       6.137  82.900  24.123  1.00  0.66           H  
ATOM   8686  HG  LEU A 579       5.220  81.190  26.444  1.00  0.66           H  
ATOM   8687 1HD1 LEU A 579       6.925  79.548  25.838  1.00  0.66           H  
ATOM   8688 2HD1 LEU A 579       5.684  79.689  24.578  1.00  0.66           H  
ATOM   8689 3HD1 LEU A 579       7.253  80.452  24.378  1.00  0.66           H  
ATOM   8690 1HD2 LEU A 579       7.574  81.497  27.144  1.00  0.66           H  
ATOM   8691 2HD2 LEU A 579       7.880  82.422  25.659  1.00  0.66           H  
ATOM   8692 3HD2 LEU A 579       6.773  83.065  26.894  1.00  0.66           H  
ATOM   8693  N   ALA A 580       3.080  84.321  23.436  1.00  0.67           N  
ATOM   8694  CA  ALA A 580       2.603  85.284  22.446  1.00  0.67           C  
ATOM   8695  C   ALA A 580       2.031  86.516  23.132  1.00  0.67           C  
ATOM   8696  O   ALA A 580       2.246  87.646  22.688  1.00  0.67           O  
ATOM   8697  CB  ALA A 580       1.555  84.648  21.549  1.00  0.67           C  
ATOM   8698  H   ALA A 580       2.681  83.388  23.431  1.00  0.67           H  
ATOM   8699  HA  ALA A 580       3.448  85.596  21.838  1.00  0.67           H  
ATOM   8700 1HB  ALA A 580       1.228  85.367  20.805  1.00  0.67           H  
ATOM   8701 2HB  ALA A 580       1.990  83.777  21.055  1.00  0.67           H  
ATOM   8702 3HB  ALA A 580       0.709  84.335  22.154  1.00  0.67           H  
ATOM   8703  N   ALA A 581       1.355  86.304  24.262  1.00  0.67           N  
ATOM   8704  CA  ALA A 581       0.755  87.374  25.050  1.00  0.67           C  
ATOM   8705  C   ALA A 581       1.802  88.379  25.527  1.00  0.67           C  
ATOM   8706  O   ALA A 581       1.476  89.539  25.797  1.00  0.67           O  
ATOM   8707  CB  ALA A 581       0.014  86.800  26.246  1.00  0.67           C  
ATOM   8708  H   ALA A 581       1.198  85.342  24.565  1.00  0.67           H  
ATOM   8709  HA  ALA A 581       0.045  87.900  24.413  1.00  0.67           H  
ATOM   8710 1HB  ALA A 581      -0.456  87.605  26.805  1.00  0.67           H  
ATOM   8711 2HB  ALA A 581      -0.746  86.101  25.899  1.00  0.67           H  
ATOM   8712 3HB  ALA A 581       0.715  86.281  26.887  1.00  0.67           H  
ATOM   8713  N   GLU A 582       3.050  87.927  25.677  1.00  0.67           N  
ATOM   8714  CA  GLU A 582       4.134  88.763  26.153  1.00  0.67           C  
ATOM   8715  C   GLU A 582       4.971  89.323  24.998  1.00  0.67           C  
ATOM   8716  O   GLU A 582       6.014  89.942  25.222  1.00  0.67           O  
ATOM   8717  CB  GLU A 582       5.008  87.997  27.155  1.00  0.67           C  
ATOM   8718  CG  GLU A 582       4.248  87.601  28.443  1.00  0.67           C  
ATOM   8719  CD  GLU A 582       5.130  87.019  29.536  1.00  0.67           C  
ATOM   8720  OE1 GLU A 582       6.314  86.910  29.334  1.00  0.67           O  
ATOM   8721  OE2 GLU A 582       4.625  86.701  30.586  1.00  0.67           O  
ATOM   8722  H   GLU A 582       3.281  86.972  25.410  1.00  0.67           H  
ATOM   8723  HA  GLU A 582       3.700  89.609  26.682  1.00  0.67           H  
ATOM   8724 1HB  GLU A 582       5.380  87.081  26.687  1.00  0.67           H  
ATOM   8725 2HB  GLU A 582       5.870  88.601  27.433  1.00  0.67           H  
ATOM   8726 1HG  GLU A 582       3.741  88.482  28.833  1.00  0.67           H  
ATOM   8727 2HG  GLU A 582       3.483  86.869  28.176  1.00  0.67           H  
ATOM   8728  N   GLY A 583       4.513  89.106  23.759  1.00  0.66           N  
ATOM   8729  CA  GLY A 583       5.212  89.588  22.575  1.00  0.66           C  
ATOM   8730  C   GLY A 583       6.295  88.646  22.050  1.00  0.66           C  
ATOM   8731  O   GLY A 583       7.117  89.054  21.229  1.00  0.66           O  
ATOM   8732  H   GLY A 583       3.645  88.593  23.615  1.00  0.66           H  
ATOM   8733 1HA  GLY A 583       4.477  89.754  21.788  1.00  0.66           H  
ATOM   8734 2HA  GLY A 583       5.655  90.557  22.796  1.00  0.66           H  
ATOM   8735  N   ILE A 584       6.303  87.395  22.509  1.00  0.65           N  
ATOM   8736  CA  ILE A 584       7.312  86.437  22.070  1.00  0.65           C  
ATOM   8737  C   ILE A 584       6.748  85.577  20.950  1.00  0.65           C  
ATOM   8738  O   ILE A 584       5.669  85.002  21.082  1.00  0.65           O  
ATOM   8739  CB  ILE A 584       7.743  85.532  23.220  1.00  0.65           C  
ATOM   8740  CG1 ILE A 584       8.320  86.360  24.348  1.00  0.65           C  
ATOM   8741  CG2 ILE A 584       8.754  84.533  22.744  1.00  0.65           C  
ATOM   8742  CD1 ILE A 584       8.497  85.580  25.618  1.00  0.65           C  
ATOM   8743  H   ILE A 584       5.603  87.080  23.178  1.00  0.65           H  
ATOM   8744  HA  ILE A 584       8.177  86.981  21.701  1.00  0.65           H  
ATOM   8745  HB  ILE A 584       6.882  85.017  23.598  1.00  0.65           H  
ATOM   8746 1HG1 ILE A 584       9.286  86.756  24.036  1.00  0.65           H  
ATOM   8747 2HG1 ILE A 584       7.648  87.200  24.555  1.00  0.65           H  
ATOM   8748 1HG2 ILE A 584       9.025  83.891  23.571  1.00  0.65           H  
ATOM   8749 2HG2 ILE A 584       8.353  83.947  21.957  1.00  0.65           H  
ATOM   8750 3HG2 ILE A 584       9.631  85.065  22.371  1.00  0.65           H  
ATOM   8751 1HD1 ILE A 584       8.907  86.232  26.388  1.00  0.65           H  
ATOM   8752 2HD1 ILE A 584       7.523  85.205  25.941  1.00  0.65           H  
ATOM   8753 3HD1 ILE A 584       9.173  84.745  25.447  1.00  0.65           H  
ATOM   8754  N   HIS A 585       7.460  85.492  19.841  1.00  0.64           N  
ATOM   8755  CA  HIS A 585       6.940  84.729  18.709  1.00  0.64           C  
ATOM   8756  C   HIS A 585       7.391  83.278  18.737  1.00  0.64           C  
ATOM   8757  O   HIS A 585       8.585  82.977  18.648  1.00  0.64           O  
ATOM   8758  CB  HIS A 585       7.317  85.399  17.411  1.00  0.64           C  
ATOM   8759  CG  HIS A 585       6.680  86.740  17.249  1.00  0.64           C  
ATOM   8760  ND1 HIS A 585       5.497  86.922  16.566  1.00  0.64           N  
ATOM   8761  CD2 HIS A 585       7.049  87.961  17.696  1.00  0.64           C  
ATOM   8762  CE1 HIS A 585       5.169  88.201  16.593  1.00  0.64           C  
ATOM   8763  NE2 HIS A 585       6.094  88.854  17.271  1.00  0.64           N  
ATOM   8764  H   HIS A 585       8.368  85.971  19.805  1.00  0.64           H  
ATOM   8765  HA  HIS A 585       5.853  84.721  18.758  1.00  0.64           H  
ATOM   8766 1HB  HIS A 585       8.399  85.518  17.356  1.00  0.64           H  
ATOM   8767 2HB  HIS A 585       7.010  84.768  16.590  1.00  0.64           H  
ATOM   8768  HD2 HIS A 585       7.940  88.193  18.289  1.00  0.64           H  
ATOM   8769  HE1 HIS A 585       4.284  88.641  16.132  1.00  0.64           H  
ATOM   8770  HE2 HIS A 585       6.105  89.847  17.457  1.00  0.64           H  
ATOM   8771  N   VAL A 586       6.416  82.387  18.913  1.00  0.62           N  
ATOM   8772  CA  VAL A 586       6.672  80.962  19.088  1.00  0.62           C  
ATOM   8773  C   VAL A 586       5.821  80.067  18.192  1.00  0.62           C  
ATOM   8774  O   VAL A 586       4.630  80.336  18.034  1.00  0.62           O  
ATOM   8775  CB  VAL A 586       6.380  80.594  20.553  1.00  0.62           C  
ATOM   8776  CG1 VAL A 586       6.621  79.152  20.820  1.00  0.62           C  
ATOM   8777  CG2 VAL A 586       7.191  81.446  21.435  1.00  0.62           C  
ATOM   8778  H   VAL A 586       5.463  82.723  18.971  1.00  0.62           H  
ATOM   8779  HA  VAL A 586       7.717  80.780  18.876  1.00  0.62           H  
ATOM   8780  HB  VAL A 586       5.337  80.783  20.765  1.00  0.62           H  
ATOM   8781 1HG1 VAL A 586       6.384  78.969  21.863  1.00  0.62           H  
ATOM   8782 2HG1 VAL A 586       5.988  78.532  20.193  1.00  0.62           H  
ATOM   8783 3HG1 VAL A 586       7.667  78.911  20.632  1.00  0.62           H  
ATOM   8784 1HG2 VAL A 586       6.968  81.214  22.431  1.00  0.62           H  
ATOM   8785 2HG2 VAL A 586       8.240  81.287  21.243  1.00  0.62           H  
ATOM   8786 3HG2 VAL A 586       6.931  82.466  21.254  1.00  0.62           H  
ATOM   8787  N   SER A 587       6.430  79.036  17.589  1.00  0.61           N  
ATOM   8788  CA  SER A 587       5.656  78.036  16.821  1.00  0.61           C  
ATOM   8789  C   SER A 587       5.579  76.750  17.627  1.00  0.61           C  
ATOM   8790  O   SER A 587       6.531  76.425  18.345  1.00  0.61           O  
ATOM   8791  CB  SER A 587       6.265  77.674  15.467  1.00  0.61           C  
ATOM   8792  OG  SER A 587       6.268  78.745  14.550  1.00  0.61           O  
ATOM   8793  H   SER A 587       7.433  78.922  17.753  1.00  0.61           H  
ATOM   8794  HA  SER A 587       4.643  78.408  16.664  1.00  0.61           H  
ATOM   8795 1HB  SER A 587       7.276  77.332  15.624  1.00  0.61           H  
ATOM   8796 2HB  SER A 587       5.707  76.837  15.043  1.00  0.61           H  
ATOM   8797  HG  SER A 587       6.720  78.410  13.765  1.00  0.61           H  
ATOM   8798  N   VAL A 588       4.484  76.004  17.466  1.00  0.61           N  
ATOM   8799  CA  VAL A 588       4.363  74.701  18.121  1.00  0.61           C  
ATOM   8800  C   VAL A 588       4.271  73.585  17.108  1.00  0.61           C  
ATOM   8801  O   VAL A 588       3.449  73.635  16.181  1.00  0.61           O  
ATOM   8802  CB  VAL A 588       3.137  74.620  19.021  1.00  0.61           C  
ATOM   8803  CG1 VAL A 588       3.054  73.232  19.692  1.00  0.61           C  
ATOM   8804  CG2 VAL A 588       3.219  75.671  20.016  1.00  0.61           C  
ATOM   8805  H   VAL A 588       3.722  76.374  16.898  1.00  0.61           H  
ATOM   8806  HA  VAL A 588       5.246  74.538  18.736  1.00  0.61           H  
ATOM   8807  HB  VAL A 588       2.247  74.748  18.427  1.00  0.61           H  
ATOM   8808 1HG1 VAL A 588       2.183  73.188  20.331  1.00  0.61           H  
ATOM   8809 2HG1 VAL A 588       2.990  72.449  18.953  1.00  0.61           H  
ATOM   8810 3HG1 VAL A 588       3.949  73.078  20.287  1.00  0.61           H  
ATOM   8811 1HG2 VAL A 588       2.366  75.633  20.641  1.00  0.61           H  
ATOM   8812 2HG2 VAL A 588       4.098  75.540  20.607  1.00  0.61           H  
ATOM   8813 3HG2 VAL A 588       3.261  76.623  19.516  1.00  0.61           H  
ATOM   8814  N   ILE A 589       5.127  72.589  17.304  1.00  0.61           N  
ATOM   8815  CA  ILE A 589       5.238  71.431  16.434  1.00  0.61           C  
ATOM   8816  C   ILE A 589       4.932  70.113  17.121  1.00  0.61           C  
ATOM   8817  O   ILE A 589       5.472  69.810  18.193  1.00  0.61           O  
ATOM   8818  CB  ILE A 589       6.647  71.359  15.828  1.00  0.61           C  
ATOM   8819  CG1 ILE A 589       6.910  72.631  15.055  1.00  0.61           C  
ATOM   8820  CG2 ILE A 589       6.802  70.127  14.968  1.00  0.61           C  
ATOM   8821  CD1 ILE A 589       7.643  73.700  15.809  1.00  0.61           C  
ATOM   8822  H   ILE A 589       5.746  72.654  18.115  1.00  0.61           H  
ATOM   8823  HA  ILE A 589       4.524  71.542  15.630  1.00  0.61           H  
ATOM   8824  HB  ILE A 589       7.354  71.315  16.624  1.00  0.61           H  
ATOM   8825 1HG1 ILE A 589       7.473  72.392  14.158  1.00  0.61           H  
ATOM   8826 2HG1 ILE A 589       5.957  73.038  14.769  1.00  0.61           H  
ATOM   8827 1HG2 ILE A 589       7.807  70.081  14.581  1.00  0.61           H  
ATOM   8828 2HG2 ILE A 589       6.614  69.260  15.563  1.00  0.61           H  
ATOM   8829 3HG2 ILE A 589       6.097  70.155  14.152  1.00  0.61           H  
ATOM   8830 1HD1 ILE A 589       7.754  74.563  15.162  1.00  0.61           H  
ATOM   8831 2HD1 ILE A 589       7.098  73.985  16.704  1.00  0.61           H  
ATOM   8832 3HD1 ILE A 589       8.614  73.334  16.085  1.00  0.61           H  
ATOM   8833  N   SER A 590       4.042  69.345  16.508  1.00  0.61           N  
ATOM   8834  CA  SER A 590       3.719  68.027  17.014  1.00  0.61           C  
ATOM   8835  C   SER A 590       4.605  67.054  16.263  1.00  0.61           C  
ATOM   8836  O   SER A 590       4.723  67.144  15.038  1.00  0.61           O  
ATOM   8837  CB  SER A 590       2.263  67.687  16.822  1.00  0.61           C  
ATOM   8838  OG  SER A 590       2.007  66.376  17.212  1.00  0.61           O  
ATOM   8839  H   SER A 590       3.647  69.665  15.624  1.00  0.61           H  
ATOM   8840  HA  SER A 590       3.952  67.980  18.073  1.00  0.61           H  
ATOM   8841 1HB  SER A 590       1.664  68.355  17.421  1.00  0.61           H  
ATOM   8842 2HB  SER A 590       1.983  67.825  15.776  1.00  0.61           H  
ATOM   8843  HG  SER A 590       1.101  66.150  16.884  1.00  0.61           H  
ATOM   8844  N   MET A 591       5.255  66.139  16.973  1.00  0.63           N  
ATOM   8845  CA  MET A 591       6.149  65.212  16.279  1.00  0.63           C  
ATOM   8846  C   MET A 591       5.869  63.752  16.590  1.00  0.63           C  
ATOM   8847  O   MET A 591       6.747  63.077  17.120  1.00  0.63           O  
ATOM   8848  CB  MET A 591       7.603  65.511  16.645  1.00  0.63           C  
ATOM   8849  CG  MET A 591       8.014  66.938  16.298  1.00  0.63           C  
ATOM   8850  SD  MET A 591       9.706  67.304  16.552  1.00  0.63           S  
ATOM   8851  CE  MET A 591      10.316  66.372  15.176  1.00  0.63           C  
ATOM   8852  H   MET A 591       5.133  66.133  17.987  1.00  0.63           H  
ATOM   8853  HA  MET A 591       6.045  65.352  15.213  1.00  0.63           H  
ATOM   8854 1HB  MET A 591       7.749  65.365  17.713  1.00  0.63           H  
ATOM   8855 2HB  MET A 591       8.263  64.823  16.113  1.00  0.63           H  
ATOM   8856 1HG  MET A 591       7.776  67.156  15.295  1.00  0.63           H  
ATOM   8857 2HG  MET A 591       7.441  67.610  16.938  1.00  0.63           H  
ATOM   8858 1HE  MET A 591      11.374  66.462  15.130  1.00  0.63           H  
ATOM   8859 2HE  MET A 591      10.045  65.324  15.287  1.00  0.63           H  
ATOM   8860 3HE  MET A 591       9.882  66.761  14.253  1.00  0.63           H  
ATOM   8861  N   PRO A 592       4.690  63.200  16.243  1.00  0.65           N  
ATOM   8862  CA  PRO A 592       4.268  61.878  16.649  1.00  0.65           C  
ATOM   8863  C   PRO A 592       5.186  60.767  16.157  1.00  0.65           C  
ATOM   8864  O   PRO A 592       5.191  59.698  16.769  1.00  0.65           O  
ATOM   8865  CB  PRO A 592       2.875  61.760  16.006  1.00  0.65           C  
ATOM   8866  CG  PRO A 592       2.875  62.778  14.885  1.00  0.65           C  
ATOM   8867  CD  PRO A 592       3.723  63.902  15.395  1.00  0.65           C  
ATOM   8868  HA  PRO A 592       4.185  61.854  17.743  1.00  0.65           H  
ATOM   8869 1HB  PRO A 592       2.712  60.743  15.658  1.00  0.65           H  
ATOM   8870 2HB  PRO A 592       2.099  61.971  16.763  1.00  0.65           H  
ATOM   8871 1HG  PRO A 592       3.265  62.339  13.953  1.00  0.65           H  
ATOM   8872 2HG  PRO A 592       1.848  63.110  14.681  1.00  0.65           H  
ATOM   8873 1HD  PRO A 592       4.185  64.408  14.562  1.00  0.65           H  
ATOM   8874 2HD  PRO A 592       3.110  64.567  15.996  1.00  0.65           H  
ATOM   8875  N   SER A 593       5.954  60.977  15.076  1.00  0.66           N  
ATOM   8876  CA  SER A 593       6.822  59.895  14.627  1.00  0.66           C  
ATOM   8877  C   SER A 593       8.188  60.352  14.173  1.00  0.66           C  
ATOM   8878  O   SER A 593       8.353  60.905  13.082  1.00  0.66           O  
ATOM   8879  CB  SER A 593       6.157  59.127  13.534  1.00  0.66           C  
ATOM   8880  OG  SER A 593       5.040  58.543  14.008  1.00  0.66           O  
ATOM   8881  H   SER A 593       5.957  61.863  14.569  1.00  0.66           H  
ATOM   8882  HA  SER A 593       6.973  59.212  15.464  1.00  0.66           H  
ATOM   8883 1HB  SER A 593       5.909  59.780  12.723  1.00  0.66           H  
ATOM   8884 2HB  SER A 593       6.829  58.368  13.160  1.00  0.66           H  
ATOM   8885  HG  SER A 593       5.371  57.923  14.713  1.00  0.66           H  
ATOM   8886  N   TRP A 594       9.185  60.051  14.984  1.00  0.68           N  
ATOM   8887  CA  TRP A 594      10.546  60.474  14.720  1.00  0.68           C  
ATOM   8888  C   TRP A 594      11.168  59.699  13.563  1.00  0.68           C  
ATOM   8889  O   TRP A 594      12.031  60.207  12.862  1.00  0.68           O  
ATOM   8890  CB  TRP A 594      11.353  60.321  15.994  1.00  0.68           C  
ATOM   8891  CG  TRP A 594      10.894  61.261  17.035  1.00  0.68           C  
ATOM   8892  CD1 TRP A 594      10.326  62.488  16.840  1.00  0.68           C  
ATOM   8893  CD2 TRP A 594      10.906  61.047  18.455  1.00  0.68           C  
ATOM   8894  NE1 TRP A 594      10.000  63.047  18.036  1.00  0.68           N  
ATOM   8895  CE2 TRP A 594      10.345  62.180  19.039  1.00  0.68           C  
ATOM   8896  CE3 TRP A 594      11.333  59.992  19.270  1.00  0.68           C  
ATOM   8897  CZ2 TRP A 594      10.199  62.293  20.395  1.00  0.68           C  
ATOM   8898  CZ3 TRP A 594      11.180  60.110  20.638  1.00  0.68           C  
ATOM   8899  CH2 TRP A 594      10.627  61.240  21.185  1.00  0.68           C  
ATOM   8900  H   TRP A 594       8.973  59.565  15.845  1.00  0.68           H  
ATOM   8901  HA  TRP A 594      10.530  61.531  14.454  1.00  0.68           H  
ATOM   8902 1HB  TRP A 594      11.247  59.320  16.373  1.00  0.68           H  
ATOM   8903 2HB  TRP A 594      12.411  60.504  15.792  1.00  0.68           H  
ATOM   8904  HD1 TRP A 594      10.157  62.949  15.868  1.00  0.68           H  
ATOM   8905  HE1 TRP A 594       9.565  63.947  18.154  1.00  0.68           H  
ATOM   8906  HE3 TRP A 594      11.768  59.098  18.836  1.00  0.68           H  
ATOM   8907  HZ2 TRP A 594       9.760  63.150  20.848  1.00  0.68           H  
ATOM   8908  HZ3 TRP A 594      11.510  59.284  21.272  1.00  0.68           H  
ATOM   8909  HH2 TRP A 594      10.514  61.313  22.271  1.00  0.68           H  
ATOM   8910  N   ASP A 595      10.697  58.481  13.311  1.00  0.69           N  
ATOM   8911  CA  ASP A 595      11.280  57.703  12.220  1.00  0.69           C  
ATOM   8912  C   ASP A 595      10.803  58.300  10.908  1.00  0.69           C  
ATOM   8913  O   ASP A 595      11.590  58.582   9.999  1.00  0.69           O  
ATOM   8914  CB  ASP A 595      10.852  56.227  12.291  1.00  0.69           C  
ATOM   8915  CG  ASP A 595       9.338  56.067  12.264  1.00  0.69           C  
ATOM   8916  OD1 ASP A 595       8.690  56.911  12.824  1.00  0.69           O  
ATOM   8917  OD2 ASP A 595       8.828  55.168  11.643  1.00  0.69           O  
ATOM   8918  H   ASP A 595       9.967  58.096  13.891  1.00  0.69           H  
ATOM   8919  HA  ASP A 595      12.366  57.776  12.260  1.00  0.69           H  
ATOM   8920 1HB  ASP A 595      11.277  55.682  11.447  1.00  0.69           H  
ATOM   8921 2HB  ASP A 595      11.239  55.774  13.205  1.00  0.69           H  
ATOM   8922  N   ARG A 596       9.498  58.534  10.832  1.00  0.70           N  
ATOM   8923  CA  ARG A 596       8.921  59.070   9.618  1.00  0.70           C  
ATOM   8924  C   ARG A 596       9.501  60.449   9.360  1.00  0.70           C  
ATOM   8925  O   ARG A 596       9.828  60.776   8.221  1.00  0.70           O  
ATOM   8926  CB  ARG A 596       7.414  59.203   9.745  1.00  0.70           C  
ATOM   8927  CG  ARG A 596       6.624  57.919   9.903  1.00  0.70           C  
ATOM   8928  CD  ARG A 596       6.629  57.043   8.707  1.00  0.70           C  
ATOM   8929  NE  ARG A 596       5.936  57.648   7.572  1.00  0.70           N  
ATOM   8930  CZ  ARG A 596       5.764  57.070   6.381  1.00  0.70           C  
ATOM   8931  NH1 ARG A 596       6.201  55.852   6.142  1.00  0.70           N  
ATOM   8932  NH2 ARG A 596       5.139  57.762   5.466  1.00  0.70           N  
ATOM   8933  H   ARG A 596       8.918  58.267  11.630  1.00  0.70           H  
ATOM   8934  HA  ARG A 596       9.163  58.411   8.786  1.00  0.70           H  
ATOM   8935 1HB  ARG A 596       7.200  59.792  10.620  1.00  0.70           H  
ATOM   8936 2HB  ARG A 596       7.015  59.743   8.883  1.00  0.70           H  
ATOM   8937 1HG  ARG A 596       7.036  57.348  10.738  1.00  0.70           H  
ATOM   8938 2HG  ARG A 596       5.594  58.186  10.129  1.00  0.70           H  
ATOM   8939 1HD  ARG A 596       7.659  56.844   8.415  1.00  0.70           H  
ATOM   8940 2HD  ARG A 596       6.135  56.102   8.950  1.00  0.70           H  
ATOM   8941  HE  ARG A 596       5.569  58.610   7.655  1.00  0.70           H  
ATOM   8942 1HH1 ARG A 596       6.677  55.337   6.871  1.00  0.70           H  
ATOM   8943 2HH1 ARG A 596       6.059  55.433   5.235  1.00  0.70           H  
ATOM   8944 1HH2 ARG A 596       4.836  58.711   5.726  1.00  0.70           H  
ATOM   8945 2HH2 ARG A 596       4.977  57.381   4.547  1.00  0.70           H  
ATOM   8946  N   PHE A 597       9.704  61.241  10.428  1.00  0.70           N  
ATOM   8947  CA  PHE A 597      10.231  62.591  10.277  1.00  0.70           C  
ATOM   8948  C   PHE A 597      11.668  62.599   9.784  1.00  0.70           C  
ATOM   8949  O   PHE A 597      11.998  63.301   8.825  1.00  0.70           O  
ATOM   8950  CB  PHE A 597      10.111  63.374  11.579  1.00  0.70           C  
ATOM   8951  CG  PHE A 597      10.554  64.803  11.427  1.00  0.70           C  
ATOM   8952  CD1 PHE A 597       9.783  65.689  10.696  1.00  0.70           C  
ATOM   8953  CD2 PHE A 597      11.691  65.268  12.024  1.00  0.70           C  
ATOM   8954  CE1 PHE A 597      10.140  67.021  10.569  1.00  0.70           C  
ATOM   8955  CE2 PHE A 597      12.060  66.601  11.904  1.00  0.70           C  
ATOM   8956  CZ  PHE A 597      11.278  67.479  11.179  1.00  0.70           C  
ATOM   8957  H   PHE A 597       9.425  60.930  11.358  1.00  0.70           H  
ATOM   8958  HA  PHE A 597       9.633  63.110   9.537  1.00  0.70           H  
ATOM   8959 1HB  PHE A 597       9.079  63.361  11.928  1.00  0.70           H  
ATOM   8960 2HB  PHE A 597      10.724  62.902  12.345  1.00  0.70           H  
ATOM   8961  HD1 PHE A 597       8.870  65.318  10.218  1.00  0.70           H  
ATOM   8962  HD2 PHE A 597      12.294  64.566  12.599  1.00  0.70           H  
ATOM   8963  HE1 PHE A 597       9.512  67.700   9.991  1.00  0.70           H  
ATOM   8964  HE2 PHE A 597      12.964  66.956  12.389  1.00  0.70           H  
ATOM   8965  HZ  PHE A 597      11.563  68.531  11.085  1.00  0.70           H  
ATOM   8966  N   GLU A 598      12.533  61.799  10.407  1.00  0.70           N  
ATOM   8967  CA  GLU A 598      13.940  61.764  10.024  1.00  0.70           C  
ATOM   8968  C   GLU A 598      14.108  61.242   8.598  1.00  0.70           C  
ATOM   8969  O   GLU A 598      15.076  61.581   7.916  1.00  0.70           O  
ATOM   8970  CB  GLU A 598      14.736  60.938  11.037  1.00  0.70           C  
ATOM   8971  CG  GLU A 598      14.810  61.627  12.419  1.00  0.70           C  
ATOM   8972  CD  GLU A 598      15.487  60.823  13.527  1.00  0.70           C  
ATOM   8973  OE1 GLU A 598      16.119  59.833  13.237  1.00  0.70           O  
ATOM   8974  OE2 GLU A 598      15.306  61.174  14.692  1.00  0.70           O  
ATOM   8975  H   GLU A 598      12.226  61.215  11.186  1.00  0.70           H  
ATOM   8976  HA  GLU A 598      14.322  62.782  10.054  1.00  0.70           H  
ATOM   8977 1HB  GLU A 598      14.260  59.962  11.165  1.00  0.70           H  
ATOM   8978 2HB  GLU A 598      15.747  60.775  10.671  1.00  0.70           H  
ATOM   8979 1HG  GLU A 598      15.348  62.567  12.303  1.00  0.70           H  
ATOM   8980 2HG  GLU A 598      13.804  61.875  12.712  1.00  0.70           H  
ATOM   8981  N   ALA A 599      13.137  60.448   8.134  1.00  0.68           N  
ATOM   8982  CA  ALA A 599      13.125  59.897   6.787  1.00  0.68           C  
ATOM   8983  C   ALA A 599      12.650  60.907   5.728  1.00  0.68           C  
ATOM   8984  O   ALA A 599      12.660  60.593   4.533  1.00  0.68           O  
ATOM   8985  CB  ALA A 599      12.218  58.680   6.740  1.00  0.68           C  
ATOM   8986  H   ALA A 599      12.383  60.168   8.764  1.00  0.68           H  
ATOM   8987  HA  ALA A 599      14.143  59.601   6.540  1.00  0.68           H  
ATOM   8988 1HB  ALA A 599      12.237  58.249   5.743  1.00  0.68           H  
ATOM   8989 2HB  ALA A 599      12.562  57.943   7.466  1.00  0.68           H  
ATOM   8990 3HB  ALA A 599      11.204  58.982   6.988  1.00  0.68           H  
ATOM   8991  N   GLN A 600      12.226  62.108   6.135  1.00  0.67           N  
ATOM   8992  CA  GLN A 600      11.734  63.076   5.165  1.00  0.67           C  
ATOM   8993  C   GLN A 600      12.882  63.881   4.561  1.00  0.67           C  
ATOM   8994  O   GLN A 600      13.949  63.985   5.165  1.00  0.67           O  
ATOM   8995  CB  GLN A 600      10.716  64.051   5.783  1.00  0.67           C  
ATOM   8996  CG  GLN A 600       9.493  63.414   6.274  1.00  0.67           C  
ATOM   8997  CD  GLN A 600       8.821  62.580   5.214  1.00  0.67           C  
ATOM   8998  OE1 GLN A 600       8.439  63.059   4.126  1.00  0.67           O  
ATOM   8999  NE2 GLN A 600       8.679  61.297   5.527  1.00  0.67           N  
ATOM   9000  H   GLN A 600      12.225  62.356   7.124  1.00  0.67           H  
ATOM   9001  HA  GLN A 600      11.223  62.511   4.399  1.00  0.67           H  
ATOM   9002 1HB  GLN A 600      11.172  64.533   6.645  1.00  0.67           H  
ATOM   9003 2HB  GLN A 600      10.448  64.833   5.090  1.00  0.67           H  
ATOM   9004 1HG  GLN A 600       9.750  62.797   7.098  1.00  0.67           H  
ATOM   9005 2HG  GLN A 600       8.795  64.183   6.601  1.00  0.67           H  
ATOM   9006 1HE2 GLN A 600       8.251  60.658   4.891  1.00  0.67           H  
ATOM   9007 2HE2 GLN A 600       9.027  60.975   6.442  1.00  0.67           H  
ATOM   9008  N   PRO A 601      12.712  64.440   3.351  1.00  0.66           N  
ATOM   9009  CA  PRO A 601      13.663  65.323   2.716  1.00  0.66           C  
ATOM   9010  C   PRO A 601      13.960  66.492   3.630  1.00  0.66           C  
ATOM   9011  O   PRO A 601      13.075  67.003   4.328  1.00  0.66           O  
ATOM   9012  CB  PRO A 601      12.922  65.769   1.449  1.00  0.66           C  
ATOM   9013  CG  PRO A 601      11.987  64.622   1.140  1.00  0.66           C  
ATOM   9014  CD  PRO A 601      11.544  64.099   2.492  1.00  0.66           C  
ATOM   9015  HA  PRO A 601      14.575  64.766   2.478  1.00  0.66           H  
ATOM   9016 1HB  PRO A 601      12.396  66.714   1.630  1.00  0.66           H  
ATOM   9017 2HB  PRO A 601      13.647  65.955   0.640  1.00  0.66           H  
ATOM   9018 1HG  PRO A 601      11.144  64.972   0.525  1.00  0.66           H  
ATOM   9019 2HG  PRO A 601      12.512  63.857   0.549  1.00  0.66           H  
ATOM   9020 1HD  PRO A 601      10.629  64.603   2.824  1.00  0.66           H  
ATOM   9021 2HD  PRO A 601      11.416  63.015   2.379  1.00  0.66           H  
ATOM   9022  N   LYS A 602      15.209  66.942   3.589  1.00  0.66           N  
ATOM   9023  CA  LYS A 602      15.641  68.053   4.418  1.00  0.66           C  
ATOM   9024  C   LYS A 602      14.742  69.270   4.291  1.00  0.66           C  
ATOM   9025  O   LYS A 602      14.429  69.890   5.300  1.00  0.66           O  
ATOM   9026  CB  LYS A 602      17.075  68.452   4.089  1.00  0.66           C  
ATOM   9027  CG  LYS A 602      17.607  69.606   4.941  1.00  0.66           C  
ATOM   9028  CD  LYS A 602      19.079  69.889   4.647  1.00  0.66           C  
ATOM   9029  CE  LYS A 602      19.655  70.981   5.570  1.00  0.66           C  
ATOM   9030  NZ  LYS A 602      19.133  72.358   5.255  1.00  0.66           N  
ATOM   9031  H   LYS A 602      15.884  66.483   2.992  1.00  0.66           H  
ATOM   9032  HA  LYS A 602      15.611  67.730   5.459  1.00  0.66           H  
ATOM   9033 1HB  LYS A 602      17.735  67.596   4.227  1.00  0.66           H  
ATOM   9034 2HB  LYS A 602      17.139  68.756   3.045  1.00  0.66           H  
ATOM   9035 1HG  LYS A 602      17.027  70.512   4.731  1.00  0.66           H  
ATOM   9036 2HG  LYS A 602      17.490  69.372   5.999  1.00  0.66           H  
ATOM   9037 1HD  LYS A 602      19.658  68.974   4.777  1.00  0.66           H  
ATOM   9038 2HD  LYS A 602      19.180  70.218   3.614  1.00  0.66           H  
ATOM   9039 1HE  LYS A 602      19.401  70.741   6.602  1.00  0.66           H  
ATOM   9040 2HE  LYS A 602      20.738  70.986   5.464  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 602      19.546  73.020   5.885  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 602      19.367  72.604   4.312  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 602      18.106  72.422   5.364  1.00  0.66           H  
ATOM   9044  N   SER A 603      14.313  69.615   3.073  1.00  0.66           N  
ATOM   9045  CA  SER A 603      13.504  70.818   2.929  1.00  0.66           C  
ATOM   9046  C   SER A 603      12.219  70.739   3.749  1.00  0.66           C  
ATOM   9047  O   SER A 603      11.861  71.705   4.420  1.00  0.66           O  
ATOM   9048  CB  SER A 603      13.173  71.057   1.472  1.00  0.66           C  
ATOM   9049  OG  SER A 603      14.332  71.355   0.742  1.00  0.66           O  
ATOM   9050  H   SER A 603      14.569  69.063   2.269  1.00  0.66           H  
ATOM   9051  HA  SER A 603      14.089  71.665   3.294  1.00  0.66           H  
ATOM   9052 1HB  SER A 603      12.692  70.172   1.058  1.00  0.66           H  
ATOM   9053 2HB  SER A 603      12.465  71.883   1.393  1.00  0.66           H  
ATOM   9054  HG  SER A 603      14.721  72.125   1.169  1.00  0.66           H  
ATOM   9055  N   TYR A 604      11.541  69.590   3.741  1.00  0.66           N  
ATOM   9056  CA  TYR A 604      10.339  69.460   4.556  1.00  0.66           C  
ATOM   9057  C   TYR A 604      10.697  69.634   6.018  1.00  0.66           C  
ATOM   9058  O   TYR A 604      10.012  70.328   6.777  1.00  0.66           O  
ATOM   9059  CB  TYR A 604       9.616  68.138   4.382  1.00  0.66           C  
ATOM   9060  CG  TYR A 604       8.399  68.099   5.290  1.00  0.66           C  
ATOM   9061  CD1 TYR A 604       7.257  68.781   4.904  1.00  0.66           C  
ATOM   9062  CD2 TYR A 604       8.433  67.432   6.519  1.00  0.66           C  
ATOM   9063  CE1 TYR A 604       6.153  68.809   5.719  1.00  0.66           C  
ATOM   9064  CE2 TYR A 604       7.318  67.467   7.343  1.00  0.66           C  
ATOM   9065  CZ  TYR A 604       6.176  68.161   6.939  1.00  0.66           C  
ATOM   9066  OH  TYR A 604       5.052  68.233   7.749  1.00  0.66           O  
ATOM   9067  H   TYR A 604      11.874  68.807   3.195  1.00  0.66           H  
ATOM   9068  HA  TYR A 604       9.649  70.264   4.289  1.00  0.66           H  
ATOM   9069 1HB  TYR A 604       9.294  68.012   3.349  1.00  0.66           H  
ATOM   9070 2HB  TYR A 604      10.281  67.310   4.639  1.00  0.66           H  
ATOM   9071  HD1 TYR A 604       7.237  69.312   3.949  1.00  0.66           H  
ATOM   9072  HD2 TYR A 604       9.333  66.900   6.833  1.00  0.66           H  
ATOM   9073  HE1 TYR A 604       5.264  69.357   5.407  1.00  0.66           H  
ATOM   9074  HE2 TYR A 604       7.333  66.959   8.311  1.00  0.66           H  
ATOM   9075  HH  TYR A 604       5.233  67.821   8.618  1.00  0.66           H  
ATOM   9076  N   ARG A 605      11.759  68.950   6.441  1.00  0.66           N  
ATOM   9077  CA  ARG A 605      12.119  69.010   7.841  1.00  0.66           C  
ATOM   9078  C   ARG A 605      12.400  70.459   8.242  1.00  0.66           C  
ATOM   9079  O   ARG A 605      11.970  70.888   9.315  1.00  0.66           O  
ATOM   9080  CB  ARG A 605      13.332  68.134   8.122  1.00  0.66           C  
ATOM   9081  CG  ARG A 605      13.070  66.618   7.989  1.00  0.66           C  
ATOM   9082  CD  ARG A 605      14.278  65.800   8.285  1.00  0.66           C  
ATOM   9083  NE  ARG A 605      14.693  65.925   9.689  1.00  0.66           N  
ATOM   9084  CZ  ARG A 605      15.855  65.459  10.200  1.00  0.66           C  
ATOM   9085  NH1 ARG A 605      16.710  64.827   9.426  1.00  0.66           N  
ATOM   9086  NH2 ARG A 605      16.143  65.638  11.479  1.00  0.66           N  
ATOM   9087  H   ARG A 605      12.307  68.391   5.780  1.00  0.66           H  
ATOM   9088  HA  ARG A 605      11.280  68.642   8.425  1.00  0.66           H  
ATOM   9089 1HB  ARG A 605      14.130  68.394   7.432  1.00  0.66           H  
ATOM   9090 2HB  ARG A 605      13.695  68.325   9.130  1.00  0.66           H  
ATOM   9091 1HG  ARG A 605      12.274  66.301   8.653  1.00  0.66           H  
ATOM   9092 2HG  ARG A 605      12.781  66.407   6.957  1.00  0.66           H  
ATOM   9093 1HD  ARG A 605      14.057  64.748   8.081  1.00  0.66           H  
ATOM   9094 2HD  ARG A 605      15.100  66.123   7.650  1.00  0.66           H  
ATOM   9095  HE  ARG A 605      14.059  66.400  10.318  1.00  0.66           H  
ATOM   9096 1HH1 ARG A 605      16.492  64.677   8.447  1.00  0.66           H  
ATOM   9097 2HH1 ARG A 605      17.578  64.479   9.809  1.00  0.66           H  
ATOM   9098 1HH2 ARG A 605      15.500  66.127  12.083  1.00  0.66           H  
ATOM   9099 2HH2 ARG A 605      17.014  65.291  11.855  1.00  0.66           H  
ATOM   9100  N   ASP A 606      13.056  71.225   7.349  1.00  0.67           N  
ATOM   9101  CA  ASP A 606      13.332  72.645   7.568  1.00  0.67           C  
ATOM   9102  C   ASP A 606      12.032  73.457   7.654  1.00  0.67           C  
ATOM   9103  O   ASP A 606      11.955  74.420   8.407  1.00  0.67           O  
ATOM   9104  CB  ASP A 606      14.222  73.237   6.453  1.00  0.67           C  
ATOM   9105  CG  ASP A 606      15.747  72.808   6.473  1.00  0.67           C  
ATOM   9106  OD1 ASP A 606      16.205  72.261   7.444  1.00  0.67           O  
ATOM   9107  OD2 ASP A 606      16.439  73.072   5.496  1.00  0.67           O  
ATOM   9108  H   ASP A 606      13.386  70.793   6.490  1.00  0.67           H  
ATOM   9109  HA  ASP A 606      13.857  72.748   8.518  1.00  0.67           H  
ATOM   9110 1HB  ASP A 606      13.805  72.951   5.491  1.00  0.67           H  
ATOM   9111 2HB  ASP A 606      14.172  74.322   6.507  1.00  0.67           H  
ATOM   9112  N   GLU A 607      11.005  73.096   6.873  1.00  0.69           N  
ATOM   9113  CA  GLU A 607       9.737  73.829   6.951  1.00  0.69           C  
ATOM   9114  C   GLU A 607       9.108  73.679   8.335  1.00  0.69           C  
ATOM   9115  O   GLU A 607       8.529  74.627   8.874  1.00  0.69           O  
ATOM   9116  CB  GLU A 607       8.713  73.348   5.898  1.00  0.69           C  
ATOM   9117  CG  GLU A 607       9.019  73.706   4.444  1.00  0.69           C  
ATOM   9118  CD  GLU A 607       7.970  73.174   3.471  1.00  0.69           C  
ATOM   9119  OE1 GLU A 607       7.074  72.483   3.905  1.00  0.69           O  
ATOM   9120  OE2 GLU A 607       8.069  73.466   2.300  1.00  0.69           O  
ATOM   9121  H   GLU A 607      11.111  72.322   6.217  1.00  0.69           H  
ATOM   9122  HA  GLU A 607       9.941  74.885   6.782  1.00  0.69           H  
ATOM   9123 1HB  GLU A 607       8.625  72.266   5.950  1.00  0.69           H  
ATOM   9124 2HB  GLU A 607       7.734  73.758   6.139  1.00  0.69           H  
ATOM   9125 1HG  GLU A 607       9.066  74.789   4.354  1.00  0.69           H  
ATOM   9126 2HG  GLU A 607       9.988  73.308   4.178  1.00  0.69           H  
ATOM   9127  N   VAL A 608       9.230  72.482   8.913  1.00  0.71           N  
ATOM   9128  CA  VAL A 608       8.643  72.212  10.221  1.00  0.71           C  
ATOM   9129  C   VAL A 608       9.495  72.747  11.370  1.00  0.71           C  
ATOM   9130  O   VAL A 608       8.973  73.377  12.293  1.00  0.71           O  
ATOM   9131  CB  VAL A 608       8.437  70.709  10.423  1.00  0.71           C  
ATOM   9132  CG1 VAL A 608       7.940  70.444  11.800  1.00  0.71           C  
ATOM   9133  CG2 VAL A 608       7.460  70.189   9.435  1.00  0.71           C  
ATOM   9134  H   VAL A 608       9.706  71.741   8.390  1.00  0.71           H  
ATOM   9135  HA  VAL A 608       7.673  72.699  10.257  1.00  0.71           H  
ATOM   9136  HB  VAL A 608       9.395  70.199  10.304  1.00  0.71           H  
ATOM   9137 1HG1 VAL A 608       7.811  69.375  11.940  1.00  0.71           H  
ATOM   9138 2HG1 VAL A 608       8.652  70.821  12.513  1.00  0.71           H  
ATOM   9139 3HG1 VAL A 608       6.985  70.946  11.941  1.00  0.71           H  
ATOM   9140 1HG2 VAL A 608       7.331  69.126   9.604  1.00  0.71           H  
ATOM   9141 2HG2 VAL A 608       6.506  70.694   9.560  1.00  0.71           H  
ATOM   9142 3HG2 VAL A 608       7.838  70.365   8.422  1.00  0.71           H  
ATOM   9143  N   LEU A 609      10.806  72.500  11.313  1.00  0.73           N  
ATOM   9144  CA  LEU A 609      11.730  72.926  12.356  1.00  0.73           C  
ATOM   9145  C   LEU A 609      12.870  73.765  11.764  1.00  0.73           C  
ATOM   9146  O   LEU A 609      13.989  73.252  11.673  1.00  0.73           O  
ATOM   9147  CB  LEU A 609      12.404  71.711  13.007  1.00  0.73           C  
ATOM   9148  CG  LEU A 609      11.516  70.666  13.638  1.00  0.73           C  
ATOM   9149  CD1 LEU A 609      12.365  69.518  14.102  1.00  0.73           C  
ATOM   9150  CD2 LEU A 609      10.775  71.231  14.733  1.00  0.73           C  
ATOM   9151  H   LEU A 609      11.177  71.988  10.518  1.00  0.73           H  
ATOM   9152  HA  LEU A 609      11.190  73.507  13.098  1.00  0.73           H  
ATOM   9153 1HB  LEU A 609      13.013  71.213  12.253  1.00  0.73           H  
ATOM   9154 2HB  LEU A 609      13.052  72.072  13.786  1.00  0.73           H  
ATOM   9155  HG  LEU A 609      10.832  70.283  12.891  1.00  0.73           H  
ATOM   9156 1HD1 LEU A 609      11.731  68.761  14.534  1.00  0.73           H  
ATOM   9157 2HD1 LEU A 609      12.909  69.106  13.263  1.00  0.73           H  
ATOM   9158 3HD1 LEU A 609      13.071  69.870  14.854  1.00  0.73           H  
ATOM   9159 1HD2 LEU A 609      10.151  70.452  15.153  1.00  0.73           H  
ATOM   9160 2HD2 LEU A 609      11.479  71.593  15.475  1.00  0.73           H  
ATOM   9161 3HD2 LEU A 609      10.153  72.052  14.382  1.00  0.73           H  
ATOM   9162  N   PRO A 610      12.664  75.034  11.380  1.00  0.76           N  
ATOM   9163  CA  PRO A 610      13.637  75.825  10.654  1.00  0.76           C  
ATOM   9164  C   PRO A 610      14.964  75.925  11.396  1.00  0.76           C  
ATOM   9165  O   PRO A 610      14.969  76.130  12.610  1.00  0.76           O  
ATOM   9166  CB  PRO A 610      12.964  77.204  10.605  1.00  0.76           C  
ATOM   9167  CG  PRO A 610      11.489  76.915  10.718  1.00  0.76           C  
ATOM   9168  CD  PRO A 610      11.397  75.745  11.665  1.00  0.76           C  
ATOM   9169  HA  PRO A 610      13.741  75.385   9.660  1.00  0.76           H  
ATOM   9170 1HB  PRO A 610      13.336  77.825  11.422  1.00  0.76           H  
ATOM   9171 2HB  PRO A 610      13.223  77.716   9.667  1.00  0.76           H  
ATOM   9172 1HG  PRO A 610      10.938  77.799  11.074  1.00  0.76           H  
ATOM   9173 2HG  PRO A 610      11.080  76.662   9.723  1.00  0.76           H  
ATOM   9174 1HD  PRO A 610      11.349  76.071  12.705  1.00  0.76           H  
ATOM   9175 2HD  PRO A 610      10.535  75.178  11.371  1.00  0.76           H  
ATOM   9176  N   PRO A 611      16.118  75.873  10.693  1.00  0.78           N  
ATOM   9177  CA  PRO A 611      17.460  75.998  11.255  1.00  0.78           C  
ATOM   9178  C   PRO A 611      17.652  77.399  11.805  1.00  0.78           C  
ATOM   9179  O   PRO A 611      18.509  77.654  12.647  1.00  0.78           O  
ATOM   9180  CB  PRO A 611      18.365  75.721  10.053  1.00  0.78           C  
ATOM   9181  CG  PRO A 611      17.518  76.071   8.840  1.00  0.78           C  
ATOM   9182  CD  PRO A 611      16.098  75.702   9.226  1.00  0.78           C  
ATOM   9183  HA  PRO A 611      17.598  75.244  12.044  1.00  0.78           H  
ATOM   9184 1HB  PRO A 611      19.276  76.332  10.126  1.00  0.78           H  
ATOM   9185 2HB  PRO A 611      18.682  74.667  10.059  1.00  0.78           H  
ATOM   9186 1HG  PRO A 611      17.633  77.137   8.596  1.00  0.78           H  
ATOM   9187 2HG  PRO A 611      17.867  75.505   7.960  1.00  0.78           H  
ATOM   9188 1HD  PRO A 611      15.418  76.415   8.737  1.00  0.78           H  
ATOM   9189 2HD  PRO A 611      15.877  74.649   8.957  1.00  0.78           H  
ATOM   9190  N   ALA A 612      16.809  78.305  11.314  1.00  0.78           N  
ATOM   9191  CA  ALA A 612      16.770  79.693  11.711  1.00  0.78           C  
ATOM   9192  C   ALA A 612      16.436  79.846  13.188  1.00  0.78           C  
ATOM   9193  O   ALA A 612      16.810  80.846  13.807  1.00  0.78           O  
ATOM   9194  CB  ALA A 612      15.735  80.438  10.881  1.00  0.78           C  
ATOM   9195  H   ALA A 612      16.150  78.013  10.615  1.00  0.78           H  
ATOM   9196  HA  ALA A 612      17.756  80.125  11.537  1.00  0.78           H  
ATOM   9197 1HB  ALA A 612      15.727  81.488  11.170  1.00  0.78           H  
ATOM   9198 2HB  ALA A 612      15.985  80.350   9.825  1.00  0.78           H  
ATOM   9199 3HB  ALA A 612      14.753  80.005  11.060  1.00  0.78           H  
ATOM   9200  N   VAL A 613      15.673  78.900  13.749  1.00  0.76           N  
ATOM   9201  CA  VAL A 613      15.255  79.064  15.126  1.00  0.76           C  
ATOM   9202  C   VAL A 613      16.017  78.114  16.036  1.00  0.76           C  
ATOM   9203  O   VAL A 613      15.654  76.944  16.211  1.00  0.76           O  
ATOM   9204  CB  VAL A 613      13.759  78.811  15.249  1.00  0.76           C  
ATOM   9205  CG1 VAL A 613      13.307  79.089  16.701  1.00  0.76           C  
ATOM   9206  CG2 VAL A 613      13.047  79.647  14.212  1.00  0.76           C  
ATOM   9207  H   VAL A 613      15.410  78.057  13.238  1.00  0.76           H  
ATOM   9208  HA  VAL A 613      15.457  80.088  15.438  1.00  0.76           H  
ATOM   9209  HB  VAL A 613      13.552  77.760  15.043  1.00  0.76           H  
ATOM   9210 1HG1 VAL A 613      12.245  78.914  16.792  1.00  0.76           H  
ATOM   9211 2HG1 VAL A 613      13.850  78.442  17.393  1.00  0.76           H  
ATOM   9212 3HG1 VAL A 613      13.510  80.133  16.946  1.00  0.76           H  
ATOM   9213 1HG2 VAL A 613      12.009  79.457  14.268  1.00  0.76           H  
ATOM   9214 2HG2 VAL A 613      13.244  80.698  14.391  1.00  0.76           H  
ATOM   9215 3HG2 VAL A 613      13.404  79.379  13.226  1.00  0.76           H  
ATOM   9216  N   THR A 614      17.075  78.654  16.626  1.00  0.73           N  
ATOM   9217  CA  THR A 614      17.998  77.922  17.481  1.00  0.73           C  
ATOM   9218  C   THR A 614      17.389  77.549  18.833  1.00  0.73           C  
ATOM   9219  O   THR A 614      17.563  76.442  19.345  1.00  0.73           O  
ATOM   9220  CB  THR A 614      19.262  78.753  17.729  1.00  0.73           C  
ATOM   9221  OG1 THR A 614      19.916  79.043  16.490  1.00  0.73           O  
ATOM   9222  CG2 THR A 614      20.173  77.986  18.601  1.00  0.73           C  
ATOM   9223  H   THR A 614      17.271  79.626  16.422  1.00  0.73           H  
ATOM   9224  HA  THR A 614      18.281  77.001  16.972  1.00  0.73           H  
ATOM   9225  HB  THR A 614      18.995  79.685  18.223  1.00  0.73           H  
ATOM   9226  HG1 THR A 614      20.080  78.222  16.015  1.00  0.73           H  
ATOM   9227 1HG2 THR A 614      21.074  78.560  18.811  1.00  0.73           H  
ATOM   9228 2HG2 THR A 614      19.646  77.775  19.515  1.00  0.73           H  
ATOM   9229 3HG2 THR A 614      20.447  77.049  18.122  1.00  0.73           H  
ATOM   9230  N   LYS A 615      16.661  78.494  19.413  1.00  0.69           N  
ATOM   9231  CA  LYS A 615      16.120  78.361  20.764  1.00  0.69           C  
ATOM   9232  C   LYS A 615      14.920  77.414  20.814  1.00  0.69           C  
ATOM   9233  O   LYS A 615      13.765  77.833  20.935  1.00  0.69           O  
ATOM   9234  CB  LYS A 615      15.712  79.742  21.268  1.00  0.69           C  
ATOM   9235  CG  LYS A 615      16.860  80.816  21.337  1.00  0.69           C  
ATOM   9236  CD  LYS A 615      17.848  80.550  22.470  1.00  0.69           C  
ATOM   9237  CE  LYS A 615      18.844  81.754  22.688  1.00  0.69           C  
ATOM   9238  NZ  LYS A 615      19.742  81.583  23.933  1.00  0.69           N  
ATOM   9239  H   LYS A 615      16.515  79.357  18.911  1.00  0.69           H  
ATOM   9240  HA  LYS A 615      16.899  77.956  21.414  1.00  0.69           H  
ATOM   9241 1HB  LYS A 615      14.929  80.135  20.633  1.00  0.69           H  
ATOM   9242 2HB  LYS A 615      15.294  79.650  22.274  1.00  0.69           H  
ATOM   9243 1HG  LYS A 615      17.416  80.786  20.401  1.00  0.69           H  
ATOM   9244 2HG  LYS A 615      16.449  81.806  21.444  1.00  0.69           H  
ATOM   9245 1HD  LYS A 615      17.313  80.358  23.389  1.00  0.69           H  
ATOM   9246 2HD  LYS A 615      18.402  79.666  22.214  1.00  0.69           H  
ATOM   9247 1HE  LYS A 615      19.476  81.874  21.812  1.00  0.69           H  
ATOM   9248 2HE  LYS A 615      18.249  82.657  22.826  1.00  0.69           H  
ATOM   9249 1HZ  LYS A 615      20.338  82.389  24.109  1.00  0.69           H  
ATOM   9250 2HZ  LYS A 615      19.115  81.509  24.740  1.00  0.69           H  
ATOM   9251 3HZ  LYS A 615      20.373  80.762  23.895  1.00  0.69           H  
ATOM   9252  N   ARG A 616      15.212  76.129  20.707  1.00  0.65           N  
ATOM   9253  CA  ARG A 616      14.174  75.110  20.698  1.00  0.65           C  
ATOM   9254  C   ARG A 616      13.969  74.492  22.075  1.00  0.65           C  
ATOM   9255  O   ARG A 616      14.945  74.192  22.763  1.00  0.65           O  
ATOM   9256  CB  ARG A 616      14.573  74.021  19.729  1.00  0.65           C  
ATOM   9257  CG  ARG A 616      14.714  74.494  18.331  1.00  0.65           C  
ATOM   9258  CD  ARG A 616      15.110  73.425  17.412  1.00  0.65           C  
ATOM   9259  NE  ARG A 616      15.226  73.928  16.074  1.00  0.65           N  
ATOM   9260  CZ  ARG A 616      15.416  73.164  14.990  1.00  0.65           C  
ATOM   9261  NH1 ARG A 616      15.546  71.846  15.105  1.00  0.65           N  
ATOM   9262  NH2 ARG A 616      15.465  73.729  13.811  1.00  0.65           N  
ATOM   9263  H   ARG A 616      16.194  75.886  20.565  1.00  0.65           H  
ATOM   9264  HA  ARG A 616      13.236  75.561  20.368  1.00  0.65           H  
ATOM   9265 1HB  ARG A 616      15.531  73.598  20.030  1.00  0.65           H  
ATOM   9266 2HB  ARG A 616      13.834  73.217  19.747  1.00  0.65           H  
ATOM   9267 1HG  ARG A 616      13.787  74.931  18.003  1.00  0.65           H  
ATOM   9268 2HG  ARG A 616      15.488  75.255  18.292  1.00  0.65           H  
ATOM   9269 1HD  ARG A 616      16.077  73.026  17.711  1.00  0.65           H  
ATOM   9270 2HD  ARG A 616      14.367  72.627  17.418  1.00  0.65           H  
ATOM   9271  HE  ARG A 616      15.168  74.959  15.951  1.00  0.65           H  
ATOM   9272 1HH1 ARG A 616      15.534  71.391  16.034  1.00  0.65           H  
ATOM   9273 2HH1 ARG A 616      15.686  71.285  14.279  1.00  0.65           H  
ATOM   9274 1HH2 ARG A 616      15.337  74.748  13.717  1.00  0.65           H  
ATOM   9275 2HH2 ARG A 616      15.580  73.165  12.972  1.00  0.65           H  
ATOM   9276  N   LEU A 617      12.713  74.254  22.436  1.00  0.63           N  
ATOM   9277  CA  LEU A 617      12.360  73.569  23.675  1.00  0.63           C  
ATOM   9278  C   LEU A 617      11.479  72.373  23.416  1.00  0.63           C  
ATOM   9279  O   LEU A 617      10.404  72.509  22.836  1.00  0.63           O  
ATOM   9280  CB  LEU A 617      11.631  74.505  24.657  1.00  0.63           C  
ATOM   9281  CG  LEU A 617      11.045  73.809  25.952  1.00  0.63           C  
ATOM   9282  CD1 LEU A 617      12.130  73.219  26.763  1.00  0.63           C  
ATOM   9283  CD2 LEU A 617      10.292  74.833  26.802  1.00  0.63           C  
ATOM   9284  H   LEU A 617      11.960  74.571  21.827  1.00  0.63           H  
ATOM   9285  HA  LEU A 617      13.272  73.233  24.144  1.00  0.63           H  
ATOM   9286 1HB  LEU A 617      12.327  75.276  24.979  1.00  0.63           H  
ATOM   9287 2HB  LEU A 617      10.819  74.982  24.137  1.00  0.63           H  
ATOM   9288  HG  LEU A 617      10.379  73.006  25.651  1.00  0.63           H  
ATOM   9289 1HD1 LEU A 617      11.705  72.728  27.625  1.00  0.63           H  
ATOM   9290 2HD1 LEU A 617      12.660  72.493  26.180  1.00  0.63           H  
ATOM   9291 3HD1 LEU A 617      12.797  74.004  27.069  1.00  0.63           H  
ATOM   9292 1HD2 LEU A 617       9.883  74.347  27.689  1.00  0.63           H  
ATOM   9293 2HD2 LEU A 617      10.972  75.630  27.108  1.00  0.63           H  
ATOM   9294 3HD2 LEU A 617       9.484  75.258  26.221  1.00  0.63           H  
ATOM   9295  N   ALA A 618      11.926  71.207  23.855  1.00  0.63           N  
ATOM   9296  CA  ALA A 618      11.098  70.025  23.709  1.00  0.63           C  
ATOM   9297  C   ALA A 618      10.406  69.724  25.019  1.00  0.63           C  
ATOM   9298  O   ALA A 618      11.029  69.812  26.075  1.00  0.63           O  
ATOM   9299  CB  ALA A 618      11.902  68.842  23.290  1.00  0.63           C  
ATOM   9300  H   ALA A 618      12.845  71.171  24.303  1.00  0.63           H  
ATOM   9301  HA  ALA A 618      10.338  70.222  22.963  1.00  0.63           H  
ATOM   9302 1HB  ALA A 618      11.214  68.026  23.215  1.00  0.63           H  
ATOM   9303 2HB  ALA A 618      12.367  69.034  22.333  1.00  0.63           H  
ATOM   9304 3HB  ALA A 618      12.657  68.624  24.029  1.00  0.63           H  
ATOM   9305  N   ILE A 619       9.138  69.333  24.949  1.00  0.65           N  
ATOM   9306  CA  ILE A 619       8.378  68.954  26.133  1.00  0.65           C  
ATOM   9307  C   ILE A 619       7.829  67.519  26.014  1.00  0.65           C  
ATOM   9308  O   ILE A 619       7.041  67.226  25.112  1.00  0.65           O  
ATOM   9309  CB  ILE A 619       7.194  69.928  26.338  1.00  0.65           C  
ATOM   9310  CG1 ILE A 619       7.695  71.389  26.387  1.00  0.65           C  
ATOM   9311  CG2 ILE A 619       6.461  69.591  27.642  1.00  0.65           C  
ATOM   9312  CD1 ILE A 619       7.624  72.106  25.029  1.00  0.65           C  
ATOM   9313  H   ILE A 619       8.690  69.310  24.038  1.00  0.65           H  
ATOM   9314  HA  ILE A 619       9.031  68.997  27.001  1.00  0.65           H  
ATOM   9315  HB  ILE A 619       6.502  69.837  25.501  1.00  0.65           H  
ATOM   9316 1HG1 ILE A 619       7.090  71.938  27.085  1.00  0.65           H  
ATOM   9317 2HG1 ILE A 619       8.727  71.400  26.739  1.00  0.65           H  
ATOM   9318 1HG2 ILE A 619       5.620  70.273  27.780  1.00  0.65           H  
ATOM   9319 2HG2 ILE A 619       6.096  68.568  27.604  1.00  0.65           H  
ATOM   9320 3HG2 ILE A 619       7.152  69.693  28.475  1.00  0.65           H  
ATOM   9321 1HD1 ILE A 619       7.983  73.122  25.136  1.00  0.65           H  
ATOM   9322 2HD1 ILE A 619       8.239  71.586  24.293  1.00  0.65           H  
ATOM   9323 3HD1 ILE A 619       6.597  72.121  24.682  1.00  0.65           H  
ATOM   9324  N   GLU A 620       8.217  66.643  26.941  1.00  0.68           N  
ATOM   9325  CA  GLU A 620       7.706  65.260  26.954  1.00  0.68           C  
ATOM   9326  C   GLU A 620       7.684  64.692  28.384  1.00  0.68           C  
ATOM   9327  O   GLU A 620       8.624  64.872  29.129  1.00  0.68           O  
ATOM   9328  CB  GLU A 620       8.505  64.349  26.003  1.00  0.68           C  
ATOM   9329  CG  GLU A 620       7.908  62.946  25.892  1.00  0.68           C  
ATOM   9330  CD  GLU A 620       8.515  62.046  24.901  1.00  0.68           C  
ATOM   9331  OE1 GLU A 620       9.315  62.480  24.129  1.00  0.68           O  
ATOM   9332  OE2 GLU A 620       8.188  60.884  24.940  1.00  0.68           O  
ATOM   9333  H   GLU A 620       8.904  66.946  27.633  1.00  0.68           H  
ATOM   9334  HA  GLU A 620       6.690  65.266  26.576  1.00  0.68           H  
ATOM   9335 1HB  GLU A 620       8.501  64.791  25.010  1.00  0.68           H  
ATOM   9336 2HB  GLU A 620       9.541  64.271  26.340  1.00  0.68           H  
ATOM   9337 1HG  GLU A 620       7.973  62.464  26.815  1.00  0.68           H  
ATOM   9338 2HG  GLU A 620       6.856  63.065  25.663  1.00  0.68           H  
ATOM   9339  N   MET A 621       6.650  63.943  28.768  1.00  0.73           N  
ATOM   9340  CA  MET A 621       6.599  63.394  30.138  1.00  0.73           C  
ATOM   9341  C   MET A 621       7.395  62.076  30.309  1.00  0.73           C  
ATOM   9342  O   MET A 621       7.225  61.367  31.304  1.00  0.73           O  
ATOM   9343  CB  MET A 621       5.176  63.075  30.568  1.00  0.73           C  
ATOM   9344  CG  MET A 621       4.104  64.190  30.596  1.00  0.73           C  
ATOM   9345  SD  MET A 621       4.429  65.611  31.581  1.00  0.73           S  
ATOM   9346  CE  MET A 621       4.325  65.089  33.261  1.00  0.73           C  
ATOM   9347  H   MET A 621       5.867  63.789  28.129  1.00  0.73           H  
ATOM   9348  HA  MET A 621       7.024  64.132  30.818  1.00  0.73           H  
ATOM   9349 1HB  MET A 621       4.785  62.306  29.920  1.00  0.73           H  
ATOM   9350 2HB  MET A 621       5.249  62.672  31.544  1.00  0.73           H  
ATOM   9351 1HG  MET A 621       3.944  64.520  29.615  1.00  0.73           H  
ATOM   9352 2HG  MET A 621       3.167  63.752  30.941  1.00  0.73           H  
ATOM   9353 1HE  MET A 621       4.533  65.922  33.915  1.00  0.73           H  
ATOM   9354 2HE  MET A 621       3.329  64.697  33.472  1.00  0.73           H  
ATOM   9355 3HE  MET A 621       5.046  64.340  33.415  1.00  0.73           H  
ATOM   9356  N   GLY A 622       8.170  61.703  29.297  1.00  0.78           N  
ATOM   9357  CA  GLY A 622       9.023  60.513  29.296  1.00  0.78           C  
ATOM   9358  C   GLY A 622      10.483  60.957  29.286  1.00  0.78           C  
ATOM   9359  O   GLY A 622      10.753  62.137  29.501  1.00  0.78           O  
ATOM   9360  H   GLY A 622       8.221  62.321  28.505  1.00  0.78           H  
ATOM   9361 1HA  GLY A 622       8.824  59.910  30.181  1.00  0.78           H  
ATOM   9362 2HA  GLY A 622       8.813  59.901  28.420  1.00  0.78           H  
ATOM   9363  N   ALA A 623      11.412  60.032  28.999  1.00  0.82           N  
ATOM   9364  CA  ALA A 623      12.864  60.318  29.000  1.00  0.82           C  
ATOM   9365  C   ALA A 623      13.295  61.348  27.946  1.00  0.82           C  
ATOM   9366  O   ALA A 623      12.755  61.400  26.839  1.00  0.82           O  
ATOM   9367  CB  ALA A 623      13.646  59.035  28.791  1.00  0.82           C  
ATOM   9368  H   ALA A 623      11.109  59.072  28.825  1.00  0.82           H  
ATOM   9369  HA  ALA A 623      13.122  60.725  29.979  1.00  0.82           H  
ATOM   9370 1HB  ALA A 623      14.712  59.252  28.845  1.00  0.82           H  
ATOM   9371 2HB  ALA A 623      13.378  58.318  29.573  1.00  0.82           H  
ATOM   9372 3HB  ALA A 623      13.404  58.614  27.818  1.00  0.82           H  
ATOM   9373  N   SER A 624      14.322  62.138  28.285  1.00  0.86           N  
ATOM   9374  CA  SER A 624      14.894  63.176  27.416  1.00  0.86           C  
ATOM   9375  C   SER A 624      15.605  62.732  26.129  1.00  0.86           C  
ATOM   9376  O   SER A 624      15.712  63.504  25.176  1.00  0.86           O  
ATOM   9377  CB  SER A 624      15.894  63.950  28.245  1.00  0.86           C  
ATOM   9378  OG  SER A 624      16.915  63.105  28.675  1.00  0.86           O  
ATOM   9379  H   SER A 624      14.738  62.028  29.223  1.00  0.86           H  
ATOM   9380  HA  SER A 624      14.079  63.838  27.125  1.00  0.86           H  
ATOM   9381 1HB  SER A 624      16.315  64.758  27.647  1.00  0.86           H  
ATOM   9382 2HB  SER A 624      15.425  64.389  29.105  1.00  0.86           H  
ATOM   9383  HG  SER A 624      16.517  62.594  29.443  1.00  0.86           H  
ATOM   9384  N   LEU A 625      16.071  61.491  26.086  1.00  0.89           N  
ATOM   9385  CA  LEU A 625      16.893  60.994  24.977  1.00  0.89           C  
ATOM   9386  C   LEU A 625      16.335  61.221  23.575  1.00  0.89           C  
ATOM   9387  O   LEU A 625      17.050  61.653  22.667  1.00  0.89           O  
ATOM   9388  CB  LEU A 625      17.135  59.494  25.160  1.00  0.89           C  
ATOM   9389  CG  LEU A 625      17.961  58.831  24.068  1.00  0.89           C  
ATOM   9390  CD1 LEU A 625      19.350  59.459  24.050  1.00  0.89           C  
ATOM   9391  CD2 LEU A 625      18.028  57.332  24.333  1.00  0.89           C  
ATOM   9392  H   LEU A 625      15.900  60.897  26.884  1.00  0.89           H  
ATOM   9393  HA  LEU A 625      17.857  61.502  25.035  1.00  0.89           H  
ATOM   9394 1HB  LEU A 625      17.649  59.338  26.106  1.00  0.89           H  
ATOM   9395 2HB  LEU A 625      16.171  58.985  25.203  1.00  0.89           H  
ATOM   9396  HG  LEU A 625      17.497  59.006  23.097  1.00  0.89           H  
ATOM   9397 1HD1 LEU A 625      19.952  59.002  23.267  1.00  0.89           H  
ATOM   9398 2HD1 LEU A 625      19.264  60.532  23.855  1.00  0.89           H  
ATOM   9399 3HD1 LEU A 625      19.834  59.308  25.012  1.00  0.89           H  
ATOM   9400 1HD2 LEU A 625      18.616  56.850  23.552  1.00  0.89           H  
ATOM   9401 2HD2 LEU A 625      18.493  57.154  25.301  1.00  0.89           H  
ATOM   9402 3HD2 LEU A 625      17.023  56.919  24.334  1.00  0.89           H  
ATOM   9403  N   GLY A 626      15.052  60.961  23.390  1.00  0.89           N  
ATOM   9404  CA  GLY A 626      14.432  61.057  22.072  1.00  0.89           C  
ATOM   9405  C   GLY A 626      14.494  62.449  21.429  1.00  0.89           C  
ATOM   9406  O   GLY A 626      14.318  62.585  20.217  1.00  0.89           O  
ATOM   9407  H   GLY A 626      14.498  60.659  24.180  1.00  0.89           H  
ATOM   9408 1HA  GLY A 626      14.898  60.331  21.407  1.00  0.89           H  
ATOM   9409 2HA  GLY A 626      13.393  60.764  22.173  1.00  0.89           H  
ATOM   9410  N   TRP A 627      14.745  63.481  22.232  1.00  0.89           N  
ATOM   9411  CA  TRP A 627      14.788  64.842  21.733  1.00  0.89           C  
ATOM   9412  C   TRP A 627      16.166  65.410  21.444  1.00  0.89           C  
ATOM   9413  O   TRP A 627      16.279  66.537  20.937  1.00  0.89           O  
ATOM   9414  CB  TRP A 627      14.091  65.714  22.720  1.00  0.89           C  
ATOM   9415  CG  TRP A 627      12.703  65.429  22.771  1.00  0.89           C  
ATOM   9416  CD1 TRP A 627      12.062  64.704  23.699  1.00  0.89           C  
ATOM   9417  CD2 TRP A 627      11.717  65.849  21.833  1.00  0.89           C  
ATOM   9418  NE1 TRP A 627      10.744  64.653  23.409  1.00  0.89           N  
ATOM   9419  CE2 TRP A 627      10.507  65.368  22.283  1.00  0.89           C  
ATOM   9420  CE3 TRP A 627      11.766  66.592  20.678  1.00  0.89           C  
ATOM   9421  CZ2 TRP A 627       9.329  65.620  21.620  1.00  0.89           C  
ATOM   9422  CZ3 TRP A 627      10.613  66.836  20.005  1.00  0.89           C  
ATOM   9423  CH2 TRP A 627       9.408  66.372  20.454  1.00  0.89           C  
ATOM   9424  H   TRP A 627      14.934  63.324  23.224  1.00  0.89           H  
ATOM   9425  HA  TRP A 627      14.218  64.865  20.813  1.00  0.89           H  
ATOM   9426 1HB  TRP A 627      14.493  65.529  23.704  1.00  0.89           H  
ATOM   9427 2HB  TRP A 627      14.243  66.764  22.477  1.00  0.89           H  
ATOM   9428  HD1 TRP A 627      12.536  64.218  24.553  1.00  0.89           H  
ATOM   9429  HE1 TRP A 627      10.046  64.129  23.951  1.00  0.89           H  
ATOM   9430  HE3 TRP A 627      12.706  66.976  20.322  1.00  0.89           H  
ATOM   9431  HZ2 TRP A 627       8.378  65.242  21.984  1.00  0.89           H  
ATOM   9432  HZ3 TRP A 627      10.693  67.419  19.111  1.00  0.89           H  
ATOM   9433  HH2 TRP A 627       8.503  66.596  19.887  1.00  0.89           H  
ATOM   9434  N   GLU A 628      17.219  64.643  21.710  1.00  0.87           N  
ATOM   9435  CA  GLU A 628      18.569  65.174  21.519  1.00  0.87           C  
ATOM   9436  C   GLU A 628      18.868  65.545  20.065  1.00  0.87           C  
ATOM   9437  O   GLU A 628      19.721  66.387  19.799  1.00  0.87           O  
ATOM   9438  CB  GLU A 628      19.627  64.206  22.048  1.00  0.87           C  
ATOM   9439  CG  GLU A 628      19.672  64.084  23.580  1.00  0.87           C  
ATOM   9440  CD  GLU A 628      20.761  63.143  24.076  1.00  0.87           C  
ATOM   9441  OE1 GLU A 628      21.338  62.451  23.271  1.00  0.87           O  
ATOM   9442  OE2 GLU A 628      21.026  63.138  25.258  1.00  0.87           O  
ATOM   9443  H   GLU A 628      17.089  63.695  22.079  1.00  0.87           H  
ATOM   9444  HA  GLU A 628      18.651  66.086  22.108  1.00  0.87           H  
ATOM   9445 1HB  GLU A 628      19.435  63.209  21.646  1.00  0.87           H  
ATOM   9446 2HB  GLU A 628      20.612  64.516  21.701  1.00  0.87           H  
ATOM   9447 1HG  GLU A 628      19.834  65.073  24.007  1.00  0.87           H  
ATOM   9448 2HG  GLU A 628      18.700  63.725  23.927  1.00  0.87           H  
ATOM   9449  N   ARG A 629      18.181  64.916  19.115  1.00  0.87           N  
ATOM   9450  CA  ARG A 629      18.410  65.207  17.706  1.00  0.87           C  
ATOM   9451  C   ARG A 629      17.547  66.355  17.166  1.00  0.87           C  
ATOM   9452  O   ARG A 629      17.651  66.701  15.985  1.00  0.87           O  
ATOM   9453  CB  ARG A 629      18.187  63.959  16.876  1.00  0.87           C  
ATOM   9454  CG  ARG A 629      19.213  62.855  17.142  1.00  0.87           C  
ATOM   9455  CD  ARG A 629      19.105  61.720  16.183  1.00  0.87           C  
ATOM   9456  NE  ARG A 629      17.847  61.015  16.311  1.00  0.87           N  
ATOM   9457  CZ  ARG A 629      17.598  60.018  17.166  1.00  0.87           C  
ATOM   9458  NH1 ARG A 629      18.518  59.583  18.010  1.00  0.87           N  
ATOM   9459  NH2 ARG A 629      16.404  59.490  17.133  1.00  0.87           N  
ATOM   9460  H   ARG A 629      17.491  64.229  19.382  1.00  0.87           H  
ATOM   9461  HA  ARG A 629      19.455  65.493  17.592  1.00  0.87           H  
ATOM   9462 1HB  ARG A 629      17.192  63.557  17.080  1.00  0.87           H  
ATOM   9463 2HB  ARG A 629      18.227  64.211  15.816  1.00  0.87           H  
ATOM   9464 1HG  ARG A 629      20.217  63.272  17.065  1.00  0.87           H  
ATOM   9465 2HG  ARG A 629      19.063  62.463  18.151  1.00  0.87           H  
ATOM   9466 1HD  ARG A 629      19.175  62.099  15.164  1.00  0.87           H  
ATOM   9467 2HD  ARG A 629      19.912  61.011  16.361  1.00  0.87           H  
ATOM   9468  HE  ARG A 629      17.069  61.270  15.687  1.00  0.87           H  
ATOM   9469 1HH1 ARG A 629      19.435  60.006  18.019  1.00  0.87           H  
ATOM   9470 2HH1 ARG A 629      18.303  58.831  18.647  1.00  0.87           H  
ATOM   9471 1HH2 ARG A 629      15.737  59.878  16.448  1.00  0.87           H  
ATOM   9472 2HH2 ARG A 629      16.163  58.741  17.757  1.00  0.87           H  
ATOM   9473  N   TYR A 630      16.690  66.943  18.008  1.00  0.86           N  
ATOM   9474  CA  TYR A 630      15.829  68.037  17.559  1.00  0.86           C  
ATOM   9475  C   TYR A 630      16.159  69.330  18.290  1.00  0.86           C  
ATOM   9476  O   TYR A 630      16.009  70.432  17.746  1.00  0.86           O  
ATOM   9477  CB  TYR A 630      14.370  67.672  17.731  1.00  0.86           C  
ATOM   9478  CG  TYR A 630      14.045  66.437  16.994  1.00  0.86           C  
ATOM   9479  CD1 TYR A 630      13.737  65.268  17.666  1.00  0.86           C  
ATOM   9480  CD2 TYR A 630      14.123  66.451  15.629  1.00  0.86           C  
ATOM   9481  CE1 TYR A 630      13.488  64.120  16.957  1.00  0.86           C  
ATOM   9482  CE2 TYR A 630      13.882  65.318  14.926  1.00  0.86           C  
ATOM   9483  CZ  TYR A 630      13.562  64.158  15.571  1.00  0.86           C  
ATOM   9484  OH  TYR A 630      13.315  63.054  14.827  1.00  0.86           O  
ATOM   9485  H   TYR A 630      16.637  66.642  18.979  1.00  0.86           H  
ATOM   9486  HA  TYR A 630      16.012  68.211  16.499  1.00  0.86           H  
ATOM   9487 1HB  TYR A 630      14.157  67.520  18.782  1.00  0.86           H  
ATOM   9488 2HB  TYR A 630      13.737  68.474  17.364  1.00  0.86           H  
ATOM   9489  HD1 TYR A 630      13.690  65.256  18.741  1.00  0.86           H  
ATOM   9490  HD2 TYR A 630      14.388  67.371  15.109  1.00  0.86           H  
ATOM   9491  HE1 TYR A 630      13.239  63.195  17.483  1.00  0.86           H  
ATOM   9492  HE2 TYR A 630      13.951  65.332  13.848  1.00  0.86           H  
ATOM   9493  HH  TYR A 630      13.960  62.343  15.040  1.00  0.86           H  
ATOM   9494  N   VAL A 631      16.626  69.194  19.526  1.00  0.86           N  
ATOM   9495  CA  VAL A 631      16.981  70.355  20.315  1.00  0.86           C  
ATOM   9496  C   VAL A 631      18.489  70.538  20.325  1.00  0.86           C  
ATOM   9497  O   VAL A 631      19.226  69.704  20.844  1.00  0.86           O  
ATOM   9498  CB  VAL A 631      16.493  70.192  21.747  1.00  0.86           C  
ATOM   9499  CG1 VAL A 631      16.904  71.364  22.534  1.00  0.86           C  
ATOM   9500  CG2 VAL A 631      14.972  70.054  21.756  1.00  0.86           C  
ATOM   9501  H   VAL A 631      16.709  68.270  19.941  1.00  0.86           H  
ATOM   9502  HA  VAL A 631      16.518  71.238  19.880  1.00  0.86           H  
ATOM   9503  HB  VAL A 631      16.952  69.308  22.190  1.00  0.86           H  
ATOM   9504 1HG1 VAL A 631      16.567  71.232  23.532  1.00  0.86           H  
ATOM   9505 2HG1 VAL A 631      17.992  71.461  22.527  1.00  0.86           H  
ATOM   9506 3HG1 VAL A 631      16.459  72.253  22.107  1.00  0.86           H  
ATOM   9507 1HG2 VAL A 631      14.633  69.951  22.781  1.00  0.86           H  
ATOM   9508 2HG2 VAL A 631      14.521  70.945  21.318  1.00  0.86           H  
ATOM   9509 3HG2 VAL A 631      14.683  69.174  21.181  1.00  0.86           H  
ATOM   9510  N   GLY A 632      18.942  71.638  19.740  1.00  0.85           N  
ATOM   9511  CA  GLY A 632      20.366  71.896  19.619  1.00  0.85           C  
ATOM   9512  C   GLY A 632      20.871  72.880  20.659  1.00  0.85           C  
ATOM   9513  O   GLY A 632      20.259  73.078  21.717  1.00  0.85           O  
ATOM   9514  H   GLY A 632      18.283  72.298  19.352  1.00  0.85           H  
ATOM   9515 1HA  GLY A 632      20.913  70.957  19.708  1.00  0.85           H  
ATOM   9516 2HA  GLY A 632      20.571  72.287  18.623  1.00  0.85           H  
ATOM   9517  N   ALA A 633      21.997  73.507  20.339  1.00  0.83           N  
ATOM   9518  CA  ALA A 633      22.625  74.446  21.247  1.00  0.83           C  
ATOM   9519  C   ALA A 633      21.663  75.564  21.545  1.00  0.83           C  
ATOM   9520  O   ALA A 633      20.904  75.970  20.676  1.00  0.83           O  
ATOM   9521  CB  ALA A 633      23.900  75.004  20.646  1.00  0.83           C  
ATOM   9522  H   ALA A 633      22.437  73.309  19.452  1.00  0.83           H  
ATOM   9523  HA  ALA A 633      22.854  73.929  22.178  1.00  0.83           H  
ATOM   9524 1HB  ALA A 633      24.352  75.705  21.350  1.00  0.83           H  
ATOM   9525 2HB  ALA A 633      24.597  74.193  20.440  1.00  0.83           H  
ATOM   9526 3HB  ALA A 633      23.664  75.526  19.720  1.00  0.83           H  
ATOM   9527  N   GLU A 634      21.695  76.040  22.783  1.00  0.79           N  
ATOM   9528  CA  GLU A 634      20.851  77.131  23.268  1.00  0.79           C  
ATOM   9529  C   GLU A 634      19.369  76.770  23.392  1.00  0.79           C  
ATOM   9530  O   GLU A 634      18.544  77.632  23.703  1.00  0.79           O  
ATOM   9531  CB  GLU A 634      20.967  78.350  22.362  1.00  0.79           C  
ATOM   9532  CG  GLU A 634      22.373  78.841  22.104  1.00  0.79           C  
ATOM   9533  CD  GLU A 634      22.951  79.418  23.311  1.00  0.79           C  
ATOM   9534  OE1 GLU A 634      22.201  80.010  24.059  1.00  0.79           O  
ATOM   9535  OE2 GLU A 634      24.133  79.285  23.517  1.00  0.79           O  
ATOM   9536  H   GLU A 634      22.346  75.626  23.433  1.00  0.79           H  
ATOM   9537  HA  GLU A 634      21.204  77.404  24.262  1.00  0.79           H  
ATOM   9538 1HB  GLU A 634      20.453  78.206  21.453  1.00  0.79           H  
ATOM   9539 2HB  GLU A 634      20.484  79.157  22.857  1.00  0.79           H  
ATOM   9540 1HG  GLU A 634      23.003  78.027  21.763  1.00  0.79           H  
ATOM   9541 2HG  GLU A 634      22.344  79.595  21.319  1.00  0.79           H  
ATOM   9542  N   GLY A 635      19.033  75.504  23.203  1.00  0.74           N  
ATOM   9543  CA  GLY A 635      17.684  75.045  23.438  1.00  0.74           C  
ATOM   9544  C   GLY A 635      17.646  74.318  24.775  1.00  0.74           C  
ATOM   9545  O   GLY A 635      18.572  74.450  25.581  1.00  0.74           O  
ATOM   9546  H   GLY A 635      19.717  74.823  22.874  1.00  0.74           H  
ATOM   9547 1HA  GLY A 635      16.986  75.880  23.431  1.00  0.74           H  
ATOM   9548 2HA  GLY A 635      17.397  74.369  22.636  1.00  0.74           H  
ATOM   9549  N   ASP A 636      16.596  73.537  24.994  1.00  0.70           N  
ATOM   9550  CA  ASP A 636      16.447  72.745  26.213  1.00  0.70           C  
ATOM   9551  C   ASP A 636      15.450  71.613  26.026  1.00  0.70           C  
ATOM   9552  O   ASP A 636      14.644  71.614  25.091  1.00  0.70           O  
ATOM   9553  CB  ASP A 636      16.020  73.627  27.389  1.00  0.70           C  
ATOM   9554  CG  ASP A 636      16.319  73.065  28.777  1.00  0.70           C  
ATOM   9555  OD1 ASP A 636      16.800  71.956  28.879  1.00  0.70           O  
ATOM   9556  OD2 ASP A 636      16.057  73.771  29.739  1.00  0.70           O  
ATOM   9557  H   ASP A 636      15.877  73.526  24.274  1.00  0.70           H  
ATOM   9558  HA  ASP A 636      17.415  72.304  26.453  1.00  0.70           H  
ATOM   9559 1HB  ASP A 636      16.522  74.554  27.309  1.00  0.70           H  
ATOM   9560 2HB  ASP A 636      14.972  73.820  27.327  1.00  0.70           H  
ATOM   9561  N   ILE A 637      15.523  70.655  26.927  1.00  0.67           N  
ATOM   9562  CA  ILE A 637      14.587  69.548  26.933  1.00  0.67           C  
ATOM   9563  C   ILE A 637      13.945  69.393  28.303  1.00  0.67           C  
ATOM   9564  O   ILE A 637      14.619  69.122  29.299  1.00  0.67           O  
ATOM   9565  CB  ILE A 637      15.283  68.223  26.542  1.00  0.67           C  
ATOM   9566  CG1 ILE A 637      15.921  68.309  25.131  1.00  0.67           C  
ATOM   9567  CG2 ILE A 637      14.247  67.105  26.551  1.00  0.67           C  
ATOM   9568  CD1 ILE A 637      16.819  67.133  24.785  1.00  0.67           C  
ATOM   9569  H   ILE A 637      16.218  70.763  27.671  1.00  0.67           H  
ATOM   9570  HA  ILE A 637      13.795  69.748  26.214  1.00  0.67           H  
ATOM   9571  HB  ILE A 637      16.073  67.993  27.256  1.00  0.67           H  
ATOM   9572 1HG1 ILE A 637      15.124  68.347  24.399  1.00  0.67           H  
ATOM   9573 2HG1 ILE A 637      16.514  69.211  25.051  1.00  0.67           H  
ATOM   9574 1HG2 ILE A 637      14.718  66.162  26.285  1.00  0.67           H  
ATOM   9575 2HG2 ILE A 637      13.826  67.035  27.542  1.00  0.67           H  
ATOM   9576 3HG2 ILE A 637      13.456  67.326  25.837  1.00  0.67           H  
ATOM   9577 1HD1 ILE A 637      17.212  67.266  23.777  1.00  0.67           H  
ATOM   9578 2HD1 ILE A 637      17.647  67.085  25.491  1.00  0.67           H  
ATOM   9579 3HD1 ILE A 637      16.267  66.205  24.834  1.00  0.67           H  
ATOM   9580  N   LEU A 638      12.634  69.526  28.340  1.00  0.66           N  
ATOM   9581  CA  LEU A 638      11.863  69.356  29.551  1.00  0.66           C  
ATOM   9582  C   LEU A 638      11.323  67.944  29.490  1.00  0.66           C  
ATOM   9583  O   LEU A 638      10.489  67.621  28.639  1.00  0.66           O  
ATOM   9584  CB  LEU A 638      10.782  70.443  29.625  1.00  0.66           C  
ATOM   9585  CG  LEU A 638       9.798  70.388  30.750  1.00  0.66           C  
ATOM   9586  CD1 LEU A 638      10.492  70.440  32.079  1.00  0.66           C  
ATOM   9587  CD2 LEU A 638       8.834  71.562  30.578  1.00  0.66           C  
ATOM   9588  H   LEU A 638      12.140  69.736  27.480  1.00  0.66           H  
ATOM   9589  HA  LEU A 638      12.517  69.448  30.416  1.00  0.66           H  
ATOM   9590 1HB  LEU A 638      11.281  71.398  29.689  1.00  0.66           H  
ATOM   9591 2HB  LEU A 638      10.218  70.426  28.691  1.00  0.66           H  
ATOM   9592  HG  LEU A 638       9.271  69.488  30.701  1.00  0.66           H  
ATOM   9593 1HD1 LEU A 638       9.752  70.387  32.875  1.00  0.66           H  
ATOM   9594 2HD1 LEU A 638      11.171  69.592  32.166  1.00  0.66           H  
ATOM   9595 3HD1 LEU A 638      11.043  71.351  32.163  1.00  0.66           H  
ATOM   9596 1HD2 LEU A 638       8.085  71.545  31.365  1.00  0.66           H  
ATOM   9597 2HD2 LEU A 638       9.385  72.501  30.624  1.00  0.66           H  
ATOM   9598 3HD2 LEU A 638       8.352  71.474  29.614  1.00  0.66           H  
ATOM   9599  N   ALA A 639      11.861  67.091  30.350  1.00  0.69           N  
ATOM   9600  CA  ALA A 639      11.569  65.670  30.279  1.00  0.69           C  
ATOM   9601  C   ALA A 639      11.708  64.990  31.625  1.00  0.69           C  
ATOM   9602  O   ALA A 639      12.262  65.561  32.570  1.00  0.69           O  
ATOM   9603  CB  ALA A 639      12.459  65.018  29.271  1.00  0.69           C  
ATOM   9604  H   ALA A 639      12.522  67.431  31.036  1.00  0.69           H  
ATOM   9605  HA  ALA A 639      10.564  65.553  29.949  1.00  0.69           H  
ATOM   9606 1HB  ALA A 639      12.227  63.973  29.197  1.00  0.69           H  
ATOM   9607 2HB  ALA A 639      12.314  65.486  28.303  1.00  0.69           H  
ATOM   9608 3HB  ALA A 639      13.467  65.143  29.599  1.00  0.69           H  
ATOM   9609  N   ILE A 640      11.155  63.788  31.718  1.00  0.74           N  
ATOM   9610  CA  ILE A 640      11.241  63.007  32.931  1.00  0.74           C  
ATOM   9611  C   ILE A 640      12.123  61.784  32.776  1.00  0.74           C  
ATOM   9612  O   ILE A 640      11.747  60.800  32.153  1.00  0.74           O  
ATOM   9613  CB  ILE A 640       9.849  62.565  33.398  1.00  0.74           C  
ATOM   9614  CG1 ILE A 640       9.015  63.745  33.680  1.00  0.74           C  
ATOM   9615  CG2 ILE A 640       9.954  61.701  34.530  1.00  0.74           C  
ATOM   9616  CD1 ILE A 640       7.610  63.437  34.061  1.00  0.74           C  
ATOM   9617  H   ILE A 640      10.718  63.371  30.895  1.00  0.74           H  
ATOM   9618  HA  ILE A 640      11.673  63.631  33.710  1.00  0.74           H  
ATOM   9619  HB  ILE A 640       9.368  62.017  32.591  1.00  0.74           H  
ATOM   9620 1HG1 ILE A 640       9.484  64.318  34.473  1.00  0.74           H  
ATOM   9621 2HG1 ILE A 640       8.989  64.338  32.788  1.00  0.74           H  
ATOM   9622 1HG2 ILE A 640       8.967  61.357  34.842  1.00  0.74           H  
ATOM   9623 2HG2 ILE A 640      10.549  60.865  34.206  1.00  0.74           H  
ATOM   9624 3HG2 ILE A 640      10.438  62.210  35.359  1.00  0.74           H  
ATOM   9625 1HD1 ILE A 640       7.090  64.365  34.237  1.00  0.74           H  
ATOM   9626 2HD1 ILE A 640       7.120  62.887  33.271  1.00  0.74           H  
ATOM   9627 3HD1 ILE A 640       7.607  62.845  34.966  1.00  0.74           H  
ATOM   9628  N   ASP A 641      13.268  61.827  33.450  1.00  0.81           N  
ATOM   9629  CA  ASP A 641      14.277  60.772  33.405  1.00  0.81           C  
ATOM   9630  C   ASP A 641      14.196  59.921  34.684  1.00  0.81           C  
ATOM   9631  O   ASP A 641      15.128  59.188  35.031  1.00  0.81           O  
ATOM   9632  CB  ASP A 641      15.675  61.384  33.262  1.00  0.81           C  
ATOM   9633  CG  ASP A 641      15.922  62.172  31.913  1.00  0.81           C  
ATOM   9634  OD1 ASP A 641      15.563  61.712  30.830  1.00  0.81           O  
ATOM   9635  OD2 ASP A 641      16.469  63.233  32.001  1.00  0.81           O  
ATOM   9636  H   ASP A 641      13.475  62.668  33.973  1.00  0.81           H  
ATOM   9637  HA  ASP A 641      14.083  60.133  32.545  1.00  0.81           H  
ATOM   9638 1HB  ASP A 641      15.851  62.066  34.096  1.00  0.81           H  
ATOM   9639 2HB  ASP A 641      16.419  60.591  33.335  1.00  0.81           H  
ATOM   9640  N   ARG A 642      13.082  60.078  35.397  1.00  0.89           N  
ATOM   9641  CA  ARG A 642      12.791  59.395  36.655  1.00  0.89           C  
ATOM   9642  C   ARG A 642      11.367  58.857  36.657  1.00  0.89           C  
ATOM   9643  O   ARG A 642      10.519  59.296  35.902  1.00  0.89           O  
ATOM   9644  CB  ARG A 642      12.972  60.329  37.840  1.00  0.89           C  
ATOM   9645  CG  ARG A 642      14.402  60.842  38.041  1.00  0.89           C  
ATOM   9646  CD  ARG A 642      15.310  59.744  38.490  1.00  0.89           C  
ATOM   9647  NE  ARG A 642      16.655  60.219  38.775  1.00  0.89           N  
ATOM   9648  CZ  ARG A 642      17.664  60.301  37.874  1.00  0.89           C  
ATOM   9649  NH1 ARG A 642      17.492  59.935  36.617  1.00  0.89           N  
ATOM   9650  NH2 ARG A 642      18.847  60.754  38.264  1.00  0.89           N  
ATOM   9651  H   ARG A 642      12.380  60.696  35.024  1.00  0.89           H  
ATOM   9652  HA  ARG A 642      13.476  58.553  36.762  1.00  0.89           H  
ATOM   9653 1HB  ARG A 642      12.320  61.195  37.718  1.00  0.89           H  
ATOM   9654 2HB  ARG A 642      12.665  59.821  38.754  1.00  0.89           H  
ATOM   9655 1HG  ARG A 642      14.791  61.264  37.119  1.00  0.89           H  
ATOM   9656 2HG  ARG A 642      14.397  61.611  38.813  1.00  0.89           H  
ATOM   9657 1HD  ARG A 642      14.911  59.291  39.395  1.00  0.89           H  
ATOM   9658 2HD  ARG A 642      15.376  58.987  37.706  1.00  0.89           H  
ATOM   9659  HE  ARG A 642      16.852  60.512  39.720  1.00  0.89           H  
ATOM   9660 1HH1 ARG A 642      16.585  59.579  36.278  1.00  0.89           H  
ATOM   9661 2HH1 ARG A 642      18.260  60.002  35.969  1.00  0.89           H  
ATOM   9662 1HH2 ARG A 642      18.990  61.035  39.224  1.00  0.89           H  
ATOM   9663 2HH2 ARG A 642      19.605  60.817  37.601  1.00  0.89           H  
ATOM   9664  N   PHE A 643      11.072  57.916  37.512  1.00  0.96           N  
ATOM   9665  CA  PHE A 643       9.721  57.382  37.499  1.00  0.96           C  
ATOM   9666  C   PHE A 643       8.766  58.251  38.317  1.00  0.96           C  
ATOM   9667  O   PHE A 643       9.204  59.129  39.073  1.00  0.96           O  
ATOM   9668  CB  PHE A 643       9.775  55.926  37.898  1.00  0.96           C  
ATOM   9669  CG  PHE A 643      10.490  55.165  36.797  1.00  0.96           C  
ATOM   9670  CD1 PHE A 643      11.878  55.067  36.808  1.00  0.96           C  
ATOM   9671  CD2 PHE A 643       9.796  54.575  35.742  1.00  0.96           C  
ATOM   9672  CE1 PHE A 643      12.553  54.403  35.802  1.00  0.96           C  
ATOM   9673  CE2 PHE A 643      10.482  53.903  34.742  1.00  0.96           C  
ATOM   9674  CZ  PHE A 643      11.855  53.821  34.773  1.00  0.96           C  
ATOM   9675  H   PHE A 643      11.764  57.551  38.149  1.00  0.96           H  
ATOM   9676  HA  PHE A 643       9.361  57.394  36.467  1.00  0.96           H  
ATOM   9677 1HB  PHE A 643      10.315  55.799  38.835  1.00  0.96           H  
ATOM   9678 2HB  PHE A 643       8.767  55.522  38.016  1.00  0.96           H  
ATOM   9679  HD1 PHE A 643      12.437  55.531  37.620  1.00  0.96           H  
ATOM   9680  HD2 PHE A 643       8.702  54.645  35.707  1.00  0.96           H  
ATOM   9681  HE1 PHE A 643      13.643  54.340  35.825  1.00  0.96           H  
ATOM   9682  HE2 PHE A 643       9.948  53.442  33.933  1.00  0.96           H  
ATOM   9683  HZ  PHE A 643      12.391  53.296  33.979  1.00  0.96           H  
ATOM   9684  N   GLY A 644       7.470  58.058  38.080  1.00  1.01           N  
ATOM   9685  CA  GLY A 644       6.416  58.865  38.678  1.00  1.01           C  
ATOM   9686  C   GLY A 644       5.886  58.436  40.034  1.00  1.01           C  
ATOM   9687  O   GLY A 644       6.599  57.850  40.853  1.00  1.01           O  
ATOM   9688  H   GLY A 644       7.184  57.322  37.446  1.00  1.01           H  
ATOM   9689 1HA  GLY A 644       6.752  59.882  38.733  1.00  1.01           H  
ATOM   9690 2HA  GLY A 644       5.585  58.896  37.993  1.00  1.01           H  
ATOM   9691  N   ALA A 645       4.631  58.811  40.280  1.00  1.05           N  
ATOM   9692  CA  ALA A 645       3.941  58.593  41.546  1.00  1.05           C  
ATOM   9693  C   ALA A 645       2.437  58.605  41.319  1.00  1.05           C  
ATOM   9694  O   ALA A 645       1.965  59.213  40.364  1.00  1.05           O  
ATOM   9695  CB  ALA A 645       4.324  59.672  42.542  1.00  1.05           C  
ATOM   9696  H   ALA A 645       4.122  59.262  39.530  1.00  1.05           H  
ATOM   9697  HA  ALA A 645       4.226  57.618  41.937  1.00  1.05           H  
ATOM   9698 1HB  ALA A 645       3.807  59.495  43.485  1.00  1.05           H  
ATOM   9699 2HB  ALA A 645       5.403  59.651  42.707  1.00  1.05           H  
ATOM   9700 3HB  ALA A 645       4.035  60.650  42.152  1.00  1.05           H  
ATOM   9701  N   SER A 646       1.676  57.994  42.225  1.00  1.06           N  
ATOM   9702  CA  SER A 646       0.219  58.030  42.085  1.00  1.06           C  
ATOM   9703  C   SER A 646      -0.327  59.377  42.527  1.00  1.06           C  
ATOM   9704  O   SER A 646      -0.262  59.739  43.703  1.00  1.06           O  
ATOM   9705  CB  SER A 646      -0.406  56.929  42.917  1.00  1.06           C  
ATOM   9706  OG  SER A 646      -1.812  57.019  42.934  1.00  1.06           O  
ATOM   9707  H   SER A 646       2.096  57.509  43.001  1.00  1.06           H  
ATOM   9708  HA  SER A 646      -0.043  57.876  41.034  1.00  1.06           H  
ATOM   9709 1HB  SER A 646      -0.118  55.963  42.521  1.00  1.06           H  
ATOM   9710 2HB  SER A 646      -0.028  56.989  43.933  1.00  1.06           H  
ATOM   9711  HG  SER A 646      -2.119  56.899  42.005  1.00  1.06           H  
ATOM   9712  N   ALA A 647      -0.832  60.128  41.564  1.00  1.06           N  
ATOM   9713  CA  ALA A 647      -1.341  61.470  41.786  1.00  1.06           C  
ATOM   9714  C   ALA A 647      -2.189  61.882  40.581  1.00  1.06           C  
ATOM   9715  O   ALA A 647      -2.083  61.256  39.541  1.00  1.06           O  
ATOM   9716  CB  ALA A 647      -0.176  62.422  42.004  1.00  1.06           C  
ATOM   9717  H   ALA A 647      -0.838  59.748  40.623  1.00  1.06           H  
ATOM   9718  HA  ALA A 647      -1.959  61.451  42.674  1.00  1.06           H  
ATOM   9719 1HB  ALA A 647      -0.537  63.416  42.166  1.00  1.06           H  
ATOM   9720 2HB  ALA A 647       0.404  62.105  42.869  1.00  1.06           H  
ATOM   9721 3HB  ALA A 647       0.461  62.417  41.147  1.00  1.06           H  
ATOM   9722  N   PRO A 648      -3.104  62.847  40.687  1.00  1.05           N  
ATOM   9723  CA  PRO A 648      -3.832  63.399  39.560  1.00  1.05           C  
ATOM   9724  C   PRO A 648      -2.869  63.957  38.524  1.00  1.05           C  
ATOM   9725  O   PRO A 648      -1.819  64.498  38.882  1.00  1.05           O  
ATOM   9726  CB  PRO A 648      -4.689  64.485  40.207  1.00  1.05           C  
ATOM   9727  CG  PRO A 648      -4.840  64.036  41.653  1.00  1.05           C  
ATOM   9728  CD  PRO A 648      -3.531  63.368  42.000  1.00  1.05           C  
ATOM   9729  HA  PRO A 648      -4.459  62.602  39.121  1.00  1.05           H  
ATOM   9730 1HB  PRO A 648      -4.188  65.460  40.116  1.00  1.05           H  
ATOM   9731 2HB  PRO A 648      -5.651  64.567  39.684  1.00  1.05           H  
ATOM   9732 1HG  PRO A 648      -5.066  64.895  42.302  1.00  1.05           H  
ATOM   9733 2HG  PRO A 648      -5.698  63.337  41.741  1.00  1.05           H  
ATOM   9734 1HD  PRO A 648      -2.818  64.090  42.399  1.00  1.05           H  
ATOM   9735 2HD  PRO A 648      -3.764  62.563  42.705  1.00  1.05           H  
ATOM   9736  N   GLY A 649      -3.252  63.884  37.253  1.00  1.03           N  
ATOM   9737  CA  GLY A 649      -2.427  64.374  36.146  1.00  1.03           C  
ATOM   9738  C   GLY A 649      -1.862  65.778  36.380  1.00  1.03           C  
ATOM   9739  O   GLY A 649      -0.667  66.014  36.203  1.00  1.03           O  
ATOM   9740  H   GLY A 649      -4.132  63.437  37.034  1.00  1.03           H  
ATOM   9741 1HA  GLY A 649      -1.607  63.676  35.976  1.00  1.03           H  
ATOM   9742 2HA  GLY A 649      -3.023  64.372  35.234  1.00  1.03           H  
ATOM   9743  N   GLU A 650      -2.717  66.730  36.749  1.00  0.99           N  
ATOM   9744  CA  GLU A 650      -2.235  68.095  36.955  1.00  0.99           C  
ATOM   9745  C   GLU A 650      -1.211  68.199  38.087  1.00  0.99           C  
ATOM   9746  O   GLU A 650      -0.249  68.968  37.992  1.00  0.99           O  
ATOM   9747  CB  GLU A 650      -3.409  69.033  37.212  1.00  0.99           C  
ATOM   9748  CG  GLU A 650      -4.292  69.267  35.987  1.00  0.99           C  
ATOM   9749  CD  GLU A 650      -5.486  70.154  36.267  1.00  0.99           C  
ATOM   9750  OE1 GLU A 650      -5.714  70.473  37.410  1.00  0.99           O  
ATOM   9751  OE2 GLU A 650      -6.166  70.510  35.333  1.00  0.99           O  
ATOM   9752  H   GLU A 650      -3.691  66.506  36.884  1.00  0.99           H  
ATOM   9753  HA  GLU A 650      -1.746  68.419  36.046  1.00  0.99           H  
ATOM   9754 1HB  GLU A 650      -4.033  68.625  38.007  1.00  0.99           H  
ATOM   9755 2HB  GLU A 650      -3.036  70.001  37.549  1.00  0.99           H  
ATOM   9756 1HG  GLU A 650      -3.688  69.723  35.202  1.00  0.99           H  
ATOM   9757 2HG  GLU A 650      -4.640  68.301  35.621  1.00  0.99           H  
ATOM   9758  N   LYS A 651      -1.409  67.422  39.155  1.00  0.95           N  
ATOM   9759  CA  LYS A 651      -0.488  67.440  40.285  1.00  0.95           C  
ATOM   9760  C   LYS A 651       0.850  66.901  39.811  1.00  0.95           C  
ATOM   9761  O   LYS A 651       1.895  67.474  40.110  1.00  0.95           O  
ATOM   9762  CB  LYS A 651      -1.043  66.649  41.470  1.00  0.95           C  
ATOM   9763  CG  LYS A 651      -0.185  66.683  42.756  1.00  0.95           C  
ATOM   9764  CD  LYS A 651      -0.923  66.007  43.943  1.00  0.95           C  
ATOM   9765  CE  LYS A 651      -0.203  66.225  45.284  1.00  0.95           C  
ATOM   9766  NZ  LYS A 651       1.105  65.513  45.368  1.00  0.95           N  
ATOM   9767  H   LYS A 651      -2.201  66.794  39.167  1.00  0.95           H  
ATOM   9768  HA  LYS A 651      -0.339  68.472  40.602  1.00  0.95           H  
ATOM   9769 1HB  LYS A 651      -2.038  67.017  41.717  1.00  0.95           H  
ATOM   9770 2HB  LYS A 651      -1.151  65.606  41.173  1.00  0.95           H  
ATOM   9771 1HG  LYS A 651       0.753  66.147  42.574  1.00  0.95           H  
ATOM   9772 2HG  LYS A 651       0.054  67.713  43.015  1.00  0.95           H  
ATOM   9773 1HD  LYS A 651      -1.935  66.403  44.013  1.00  0.95           H  
ATOM   9774 2HD  LYS A 651      -0.986  64.943  43.775  1.00  0.95           H  
ATOM   9775 1HE  LYS A 651      -0.026  67.292  45.410  1.00  0.95           H  
ATOM   9776 2HE  LYS A 651      -0.845  65.876  46.092  1.00  0.95           H  
ATOM   9777 1HZ  LYS A 651       1.539  65.699  46.253  1.00  0.95           H  
ATOM   9778 2HZ  LYS A 651       0.985  64.521  45.271  1.00  0.95           H  
ATOM   9779 3HZ  LYS A 651       1.736  65.837  44.623  1.00  0.95           H  
ATOM   9780  N   ILE A 652       0.812  65.832  39.017  1.00  0.91           N  
ATOM   9781  CA  ILE A 652       2.028  65.237  38.481  1.00  0.91           C  
ATOM   9782  C   ILE A 652       2.774  66.232  37.616  1.00  0.91           C  
ATOM   9783  O   ILE A 652       3.994  66.373  37.695  1.00  0.91           O  
ATOM   9784  CB  ILE A 652       1.728  64.016  37.621  1.00  0.91           C  
ATOM   9785  CG1 ILE A 652       1.198  62.885  38.467  1.00  0.91           C  
ATOM   9786  CG2 ILE A 652       2.945  63.628  36.892  1.00  0.91           C  
ATOM   9787  CD1 ILE A 652       0.605  61.740  37.677  1.00  0.91           C  
ATOM   9788  H   ILE A 652      -0.093  65.408  38.799  1.00  0.91           H  
ATOM   9789  HA  ILE A 652       2.669  64.943  39.316  1.00  0.91           H  
ATOM   9790  HB  ILE A 652       0.955  64.264  36.902  1.00  0.91           H  
ATOM   9791 1HG1 ILE A 652       2.010  62.494  39.085  1.00  0.91           H  
ATOM   9792 2HG1 ILE A 652       0.423  63.281  39.111  1.00  0.91           H  
ATOM   9793 1HG2 ILE A 652       2.701  62.795  36.283  1.00  0.91           H  
ATOM   9794 2HG2 ILE A 652       3.291  64.447  36.266  1.00  0.91           H  
ATOM   9795 3HG2 ILE A 652       3.720  63.363  37.606  1.00  0.91           H  
ATOM   9796 1HD1 ILE A 652       0.241  60.972  38.367  1.00  0.91           H  
ATOM   9797 2HD1 ILE A 652      -0.226  62.098  37.078  1.00  0.91           H  
ATOM   9798 3HD1 ILE A 652       1.352  61.303  37.026  1.00  0.91           H  
ATOM   9799  N   MET A 653       2.051  66.938  36.758  1.00  0.86           N  
ATOM   9800  CA  MET A 653       2.734  67.902  35.926  1.00  0.86           C  
ATOM   9801  C   MET A 653       3.368  68.976  36.799  1.00  0.86           C  
ATOM   9802  O   MET A 653       4.482  69.431  36.538  1.00  0.86           O  
ATOM   9803  CB  MET A 653       1.776  68.481  34.896  1.00  0.86           C  
ATOM   9804  CG  MET A 653       1.394  67.492  33.814  1.00  0.86           C  
ATOM   9805  SD  MET A 653       0.481  68.222  32.475  1.00  0.86           S  
ATOM   9806  CE  MET A 653      -1.077  68.569  33.262  1.00  0.86           C  
ATOM   9807  H   MET A 653       1.044  66.789  36.681  1.00  0.86           H  
ATOM   9808  HA  MET A 653       3.533  67.392  35.402  1.00  0.86           H  
ATOM   9809 1HB  MET A 653       0.863  68.807  35.397  1.00  0.86           H  
ATOM   9810 2HB  MET A 653       2.223  69.351  34.423  1.00  0.86           H  
ATOM   9811 1HG  MET A 653       2.292  67.065  33.405  1.00  0.86           H  
ATOM   9812 2HG  MET A 653       0.801  66.691  34.247  1.00  0.86           H  
ATOM   9813 1HE  MET A 653      -1.757  69.024  32.543  1.00  0.86           H  
ATOM   9814 2HE  MET A 653      -1.511  67.642  33.642  1.00  0.86           H  
ATOM   9815 3HE  MET A 653      -0.910  69.261  34.085  1.00  0.86           H  
ATOM   9816  N   ALA A 654       2.703  69.380  37.879  1.00  0.82           N  
ATOM   9817  CA  ALA A 654       3.333  70.358  38.749  1.00  0.82           C  
ATOM   9818  C   ALA A 654       4.599  69.795  39.404  1.00  0.82           C  
ATOM   9819  O   ALA A 654       5.660  70.427  39.364  1.00  0.82           O  
ATOM   9820  CB  ALA A 654       2.345  70.815  39.801  1.00  0.82           C  
ATOM   9821  H   ALA A 654       1.765  69.030  38.085  1.00  0.82           H  
ATOM   9822  HA  ALA A 654       3.634  71.205  38.159  1.00  0.82           H  
ATOM   9823 1HB  ALA A 654       2.809  71.566  40.434  1.00  0.82           H  
ATOM   9824 2HB  ALA A 654       1.469  71.237  39.311  1.00  0.82           H  
ATOM   9825 3HB  ALA A 654       2.044  69.966  40.408  1.00  0.82           H  
ATOM   9826  N   GLU A 655       4.522  68.560  39.907  1.00  0.78           N  
ATOM   9827  CA  GLU A 655       5.640  67.923  40.607  1.00  0.78           C  
ATOM   9828  C   GLU A 655       6.875  67.738  39.740  1.00  0.78           C  
ATOM   9829  O   GLU A 655       8.004  67.885  40.215  1.00  0.78           O  
ATOM   9830  CB  GLU A 655       5.206  66.566  41.176  1.00  0.78           C  
ATOM   9831  CG  GLU A 655       4.254  66.663  42.369  1.00  0.78           C  
ATOM   9832  CD  GLU A 655       3.736  65.332  42.856  1.00  0.78           C  
ATOM   9833  OE1 GLU A 655       3.946  64.333  42.211  1.00  0.78           O  
ATOM   9834  OE2 GLU A 655       3.123  65.327  43.910  1.00  0.78           O  
ATOM   9835  H   GLU A 655       3.630  68.071  39.858  1.00  0.78           H  
ATOM   9836  HA  GLU A 655       5.917  68.565  41.442  1.00  0.78           H  
ATOM   9837 1HB  GLU A 655       4.698  65.999  40.398  1.00  0.78           H  
ATOM   9838 2HB  GLU A 655       6.083  65.996  41.478  1.00  0.78           H  
ATOM   9839 1HG  GLU A 655       4.777  67.151  43.187  1.00  0.78           H  
ATOM   9840 2HG  GLU A 655       3.414  67.293  42.095  1.00  0.78           H  
ATOM   9841  N   TYR A 656       6.664  67.431  38.468  1.00  0.75           N  
ATOM   9842  CA  TYR A 656       7.767  67.205  37.550  1.00  0.75           C  
ATOM   9843  C   TYR A 656       8.132  68.417  36.680  1.00  0.75           C  
ATOM   9844  O   TYR A 656       8.985  68.299  35.801  1.00  0.75           O  
ATOM   9845  CB  TYR A 656       7.471  65.946  36.727  1.00  0.75           C  
ATOM   9846  CG  TYR A 656       7.594  64.684  37.587  1.00  0.75           C  
ATOM   9847  CD1 TYR A 656       6.553  64.289  38.404  1.00  0.75           C  
ATOM   9848  CD2 TYR A 656       8.771  63.934  37.561  1.00  0.75           C  
ATOM   9849  CE1 TYR A 656       6.685  63.186  39.216  1.00  0.75           C  
ATOM   9850  CE2 TYR A 656       8.904  62.811  38.366  1.00  0.75           C  
ATOM   9851  CZ  TYR A 656       7.870  62.448  39.205  1.00  0.75           C  
ATOM   9852  OH  TYR A 656       7.988  61.360  40.053  1.00  0.75           O  
ATOM   9853  H   TYR A 656       5.704  67.303  38.145  1.00  0.75           H  
ATOM   9854  HA  TYR A 656       8.648  66.983  38.150  1.00  0.75           H  
ATOM   9855 1HB  TYR A 656       6.456  65.996  36.318  1.00  0.75           H  
ATOM   9856 2HB  TYR A 656       8.166  65.874  35.906  1.00  0.75           H  
ATOM   9857  HD1 TYR A 656       5.638  64.860  38.431  1.00  0.75           H  
ATOM   9858  HD2 TYR A 656       9.592  64.237  36.914  1.00  0.75           H  
ATOM   9859  HE1 TYR A 656       5.864  62.897  39.876  1.00  0.75           H  
ATOM   9860  HE2 TYR A 656       9.829  62.227  38.354  1.00  0.75           H  
ATOM   9861  HH  TYR A 656       8.576  60.664  39.664  1.00  0.75           H  
ATOM   9862  N   GLY A 657       7.537  69.591  36.941  1.00  0.72           N  
ATOM   9863  CA  GLY A 657       7.871  70.802  36.179  1.00  0.72           C  
ATOM   9864  C   GLY A 657       7.261  70.929  34.772  1.00  0.72           C  
ATOM   9865  O   GLY A 657       7.838  71.594  33.918  1.00  0.72           O  
ATOM   9866  H   GLY A 657       6.854  69.669  37.699  1.00  0.72           H  
ATOM   9867 1HA  GLY A 657       7.564  71.664  36.770  1.00  0.72           H  
ATOM   9868 2HA  GLY A 657       8.954  70.867  36.096  1.00  0.72           H  
ATOM   9869  N   PHE A 658       6.136  70.269  34.517  1.00  0.68           N  
ATOM   9870  CA  PHE A 658       5.466  70.283  33.213  1.00  0.68           C  
ATOM   9871  C   PHE A 658       4.215  71.104  33.111  1.00  0.68           C  
ATOM   9872  O   PHE A 658       3.366  70.831  32.273  1.00  0.68           O  
ATOM   9873  CB  PHE A 658       5.137  68.891  32.787  1.00  0.68           C  
ATOM   9874  CG  PHE A 658       6.279  68.215  32.421  1.00  0.68           C  
ATOM   9875  CD1 PHE A 658       7.027  67.629  33.355  1.00  0.68           C  
ATOM   9876  CD2 PHE A 658       6.615  68.118  31.095  1.00  0.68           C  
ATOM   9877  CE1 PHE A 658       8.121  66.972  33.008  1.00  0.68           C  
ATOM   9878  CE2 PHE A 658       7.702  67.431  30.738  1.00  0.68           C  
ATOM   9879  CZ  PHE A 658       8.456  66.867  31.710  1.00  0.68           C  
ATOM   9880  H   PHE A 658       5.697  69.749  35.268  1.00  0.68           H  
ATOM   9881  HA  PHE A 658       6.171  70.687  32.489  1.00  0.68           H  
ATOM   9882 1HB  PHE A 658       4.671  68.363  33.600  1.00  0.68           H  
ATOM   9883 2HB  PHE A 658       4.448  68.903  31.949  1.00  0.68           H  
ATOM   9884  HD1 PHE A 658       6.734  67.715  34.395  1.00  0.68           H  
ATOM   9885  HD2 PHE A 658       5.984  68.589  30.347  1.00  0.68           H  
ATOM   9886  HE1 PHE A 658       8.740  66.519  33.770  1.00  0.68           H  
ATOM   9887  HE2 PHE A 658       7.984  67.340  29.693  1.00  0.68           H  
ATOM   9888  HZ  PHE A 658       9.314  66.335  31.459  1.00  0.68           H  
ATOM   9889  N   THR A 659       4.059  72.083  33.955  1.00  0.65           N  
ATOM   9890  CA  THR A 659       2.882  72.903  33.813  1.00  0.65           C  
ATOM   9891  C   THR A 659       3.155  73.871  32.698  1.00  0.65           C  
ATOM   9892  O   THR A 659       4.313  74.059  32.319  1.00  0.65           O  
ATOM   9893  CB  THR A 659       2.595  73.685  35.082  1.00  0.65           C  
ATOM   9894  OG1 THR A 659       3.653  74.657  35.317  1.00  0.65           O  
ATOM   9895  CG2 THR A 659       2.576  72.727  36.202  1.00  0.65           C  
ATOM   9896  H   THR A 659       4.758  72.259  34.662  1.00  0.65           H  
ATOM   9897  HA  THR A 659       2.024  72.280  33.552  1.00  0.65           H  
ATOM   9898  HB  THR A 659       1.637  74.199  35.005  1.00  0.65           H  
ATOM   9899  HG1 THR A 659       3.475  75.117  36.155  1.00  0.65           H  
ATOM   9900 1HG2 THR A 659       2.387  73.251  37.138  1.00  0.65           H  
ATOM   9901 2HG2 THR A 659       1.797  71.980  36.037  1.00  0.65           H  
ATOM   9902 3HG2 THR A 659       3.548  72.241  36.234  1.00  0.65           H  
ATOM   9903  N   VAL A 660       2.128  74.557  32.237  1.00  0.62           N  
ATOM   9904  CA  VAL A 660       2.330  75.542  31.196  1.00  0.62           C  
ATOM   9905  C   VAL A 660       3.291  76.610  31.677  1.00  0.62           C  
ATOM   9906  O   VAL A 660       4.168  77.042  30.938  1.00  0.62           O  
ATOM   9907  CB  VAL A 660       1.000  76.169  30.798  1.00  0.62           C  
ATOM   9908  CG1 VAL A 660       1.239  77.327  29.872  1.00  0.62           C  
ATOM   9909  CG2 VAL A 660       0.156  75.116  30.126  1.00  0.62           C  
ATOM   9910  H   VAL A 660       1.200  74.371  32.589  1.00  0.62           H  
ATOM   9911  HA  VAL A 660       2.760  75.046  30.323  1.00  0.62           H  
ATOM   9912  HB  VAL A 660       0.491  76.545  31.685  1.00  0.62           H  
ATOM   9913 1HG1 VAL A 660       0.291  77.774  29.577  1.00  0.62           H  
ATOM   9914 2HG1 VAL A 660       1.856  78.076  30.367  1.00  0.62           H  
ATOM   9915 3HG1 VAL A 660       1.747  76.950  29.009  1.00  0.62           H  
ATOM   9916 1HG2 VAL A 660      -0.795  75.547  29.847  1.00  0.62           H  
ATOM   9917 2HG2 VAL A 660       0.674  74.751  29.234  1.00  0.62           H  
ATOM   9918 3HG2 VAL A 660      -0.008  74.290  30.814  1.00  0.62           H  
ATOM   9919  N   ASP A 661       3.139  77.040  32.930  1.00  0.60           N  
ATOM   9920  CA  ASP A 661       4.007  78.081  33.458  1.00  0.60           C  
ATOM   9921  C   ASP A 661       5.472  77.637  33.440  1.00  0.60           C  
ATOM   9922  O   ASP A 661       6.356  78.439  33.140  1.00  0.60           O  
ATOM   9923  CB  ASP A 661       3.577  78.453  34.882  1.00  0.60           C  
ATOM   9924  CG  ASP A 661       4.268  79.704  35.432  1.00  0.60           C  
ATOM   9925  OD1 ASP A 661       4.053  80.765  34.894  1.00  0.60           O  
ATOM   9926  OD2 ASP A 661       4.998  79.588  36.394  1.00  0.60           O  
ATOM   9927  H   ASP A 661       2.417  76.641  33.509  1.00  0.60           H  
ATOM   9928  HA  ASP A 661       3.909  78.963  32.825  1.00  0.60           H  
ATOM   9929 1HB  ASP A 661       2.499  78.615  34.903  1.00  0.60           H  
ATOM   9930 2HB  ASP A 661       3.795  77.619  35.549  1.00  0.60           H  
ATOM   9931  N   ASN A 662       5.746  76.346  33.668  1.00  0.59           N  
ATOM   9932  CA  ASN A 662       7.141  75.897  33.604  1.00  0.59           C  
ATOM   9933  C   ASN A 662       7.668  75.868  32.166  1.00  0.59           C  
ATOM   9934  O   ASN A 662       8.844  76.169  31.916  1.00  0.59           O  
ATOM   9935  CB  ASN A 662       7.300  74.547  34.255  1.00  0.59           C  
ATOM   9936  CG  ASN A 662       7.321  74.594  35.764  1.00  0.59           C  
ATOM   9937  OD1 ASN A 662       8.373  74.884  36.347  1.00  0.59           O  
ATOM   9938  ND2 ASN A 662       6.215  74.351  36.409  1.00  0.59           N  
ATOM   9939  H   ASN A 662       5.002  75.692  33.935  1.00  0.59           H  
ATOM   9940  HA  ASN A 662       7.752  76.610  34.156  1.00  0.59           H  
ATOM   9941 1HB  ASN A 662       6.479  73.901  33.934  1.00  0.59           H  
ATOM   9942 2HB  ASN A 662       8.226  74.094  33.904  1.00  0.59           H  
ATOM   9943 1HD2 ASN A 662       6.206  74.384  37.409  1.00  0.59           H  
ATOM   9944 2HD2 ASN A 662       5.365  74.175  35.918  1.00  0.59           H  
ATOM   9945  N   VAL A 663       6.794  75.563  31.205  1.00  0.58           N  
ATOM   9946  CA  VAL A 663       7.203  75.544  29.804  1.00  0.58           C  
ATOM   9947  C   VAL A 663       7.547  76.982  29.390  1.00  0.58           C  
ATOM   9948  O   VAL A 663       8.559  77.236  28.718  1.00  0.58           O  
ATOM   9949  CB  VAL A 663       6.081  74.983  28.904  1.00  0.58           C  
ATOM   9950  CG1 VAL A 663       6.477  75.110  27.425  1.00  0.58           C  
ATOM   9951  CG2 VAL A 663       5.791  73.521  29.256  1.00  0.58           C  
ATOM   9952  H   VAL A 663       5.840  75.303  31.468  1.00  0.58           H  
ATOM   9953  HA  VAL A 663       8.089  74.919  29.700  1.00  0.58           H  
ATOM   9954  HB  VAL A 663       5.181  75.574  29.062  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 663       5.675  74.730  26.796  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 663       6.668  76.154  27.183  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 663       7.373  74.530  27.246  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 663       4.988  73.145  28.624  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 663       6.677  72.939  29.099  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 663       5.495  73.444  30.295  1.00  0.58           H  
ATOM   9961  N   VAL A 664       6.693  77.926  29.810  1.00  0.58           N  
ATOM   9962  CA  VAL A 664       6.870  79.344  29.517  1.00  0.58           C  
ATOM   9963  C   VAL A 664       8.118  79.916  30.167  1.00  0.58           C  
ATOM   9964  O   VAL A 664       8.927  80.557  29.496  1.00  0.58           O  
ATOM   9965  CB  VAL A 664       5.651  80.134  30.025  1.00  0.58           C  
ATOM   9966  CG1 VAL A 664       5.880  81.635  29.931  1.00  0.58           C  
ATOM   9967  CG2 VAL A 664       4.439  79.747  29.194  1.00  0.58           C  
ATOM   9968  H   VAL A 664       5.876  77.636  30.352  1.00  0.58           H  
ATOM   9969  HA  VAL A 664       6.946  79.462  28.437  1.00  0.58           H  
ATOM   9970  HB  VAL A 664       5.481  79.882  31.071  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 664       5.001  82.157  30.308  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 664       6.744  81.908  30.530  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 664       6.044  81.916  28.914  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 664       3.574  80.277  29.568  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 664       4.600  79.998  28.163  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 664       4.269  78.692  29.265  1.00  0.58           H  
ATOM   9977  N   ARG A 665       8.313  79.662  31.463  1.00  0.58           N  
ATOM   9978  CA  ARG A 665       9.488  80.192  32.141  1.00  0.58           C  
ATOM   9979  C   ARG A 665      10.777  79.650  31.549  1.00  0.58           C  
ATOM   9980  O   ARG A 665      11.736  80.402  31.357  1.00  0.58           O  
ATOM   9981  CB  ARG A 665       9.437  79.871  33.628  1.00  0.58           C  
ATOM   9982  CG  ARG A 665       8.419  80.681  34.421  1.00  0.58           C  
ATOM   9983  CD  ARG A 665       8.390  80.286  35.846  1.00  0.58           C  
ATOM   9984  NE  ARG A 665       7.385  81.029  36.587  1.00  0.58           N  
ATOM   9985  CZ  ARG A 665       7.575  82.233  37.162  1.00  0.58           C  
ATOM   9986  NH1 ARG A 665       8.755  82.822  37.099  1.00  0.58           N  
ATOM   9987  NH2 ARG A 665       6.577  82.827  37.794  1.00  0.58           N  
ATOM   9988  H   ARG A 665       7.627  79.125  31.994  1.00  0.58           H  
ATOM   9989  HA  ARG A 665       9.484  81.275  32.027  1.00  0.58           H  
ATOM   9990 1HB  ARG A 665       9.179  78.818  33.754  1.00  0.58           H  
ATOM   9991 2HB  ARG A 665      10.418  80.025  34.073  1.00  0.58           H  
ATOM   9992 1HG  ARG A 665       8.672  81.737  34.364  1.00  0.58           H  
ATOM   9993 2HG  ARG A 665       7.421  80.530  34.008  1.00  0.58           H  
ATOM   9994 1HD  ARG A 665       8.138  79.225  35.913  1.00  0.58           H  
ATOM   9995 2HD  ARG A 665       9.360  80.463  36.305  1.00  0.58           H  
ATOM   9996  HE  ARG A 665       6.442  80.608  36.643  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 665       9.518  82.369  36.618  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 665       8.894  83.724  37.532  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 665       5.665  82.379  37.846  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 665       6.716  83.725  38.222  1.00  0.58           H  
ATOM  10001  N   ARG A 666      10.797  78.360  31.213  1.00  0.59           N  
ATOM  10002  CA  ARG A 666      11.981  77.770  30.618  1.00  0.59           C  
ATOM  10003  C   ARG A 666      12.257  78.398  29.260  1.00  0.59           C  
ATOM  10004  O   ARG A 666      13.397  78.767  28.965  1.00  0.59           O  
ATOM  10005  CB  ARG A 666      11.806  76.270  30.518  1.00  0.59           C  
ATOM  10006  CG  ARG A 666      13.001  75.461  30.078  1.00  0.59           C  
ATOM  10007  CD  ARG A 666      12.670  74.024  30.177  1.00  0.59           C  
ATOM  10008  NE  ARG A 666      12.402  73.639  31.550  1.00  0.59           N  
ATOM  10009  CZ  ARG A 666      13.330  73.301  32.477  1.00  0.59           C  
ATOM  10010  NH1 ARG A 666      14.623  73.270  32.194  1.00  0.59           N  
ATOM  10011  NH2 ARG A 666      12.928  72.993  33.701  1.00  0.59           N  
ATOM  10012  H   ARG A 666       9.991  77.758  31.393  1.00  0.59           H  
ATOM  10013  HA  ARG A 666      12.830  77.969  31.271  1.00  0.59           H  
ATOM  10014 1HB  ARG A 666      11.496  75.886  31.488  1.00  0.59           H  
ATOM  10015 2HB  ARG A 666      10.991  76.057  29.820  1.00  0.59           H  
ATOM  10016 1HG  ARG A 666      13.247  75.691  29.039  1.00  0.59           H  
ATOM  10017 2HG  ARG A 666      13.864  75.666  30.714  1.00  0.59           H  
ATOM  10018 1HD  ARG A 666      11.768  73.843  29.610  1.00  0.59           H  
ATOM  10019 2HD  ARG A 666      13.483  73.409  29.793  1.00  0.59           H  
ATOM  10020  HE  ARG A 666      11.432  73.645  31.847  1.00  0.59           H  
ATOM  10021 1HH1 ARG A 666      14.984  73.498  31.248  1.00  0.59           H  
ATOM  10022 2HH1 ARG A 666      15.287  73.012  32.903  1.00  0.59           H  
ATOM  10023 1HH2 ARG A 666      11.940  73.018  33.928  1.00  0.59           H  
ATOM  10024 2HH2 ARG A 666      13.605  72.740  34.405  1.00  0.59           H  
ATOM  10025  N   THR A 667      11.208  78.585  28.453  1.00  0.60           N  
ATOM  10026  CA  THR A 667      11.389  79.170  27.139  1.00  0.60           C  
ATOM  10027  C   THR A 667      11.920  80.587  27.281  1.00  0.60           C  
ATOM  10028  O   THR A 667      12.848  80.988  26.573  1.00  0.60           O  
ATOM  10029  CB  THR A 667      10.075  79.208  26.358  1.00  0.60           C  
ATOM  10030  OG1 THR A 667       9.574  77.878  26.217  1.00  0.60           O  
ATOM  10031  CG2 THR A 667      10.332  79.798  24.963  1.00  0.60           C  
ATOM  10032  H   THR A 667      10.274  78.275  28.730  1.00  0.60           H  
ATOM  10033  HA  THR A 667      12.116  78.579  26.587  1.00  0.60           H  
ATOM  10034  HB  THR A 667       9.344  79.810  26.893  1.00  0.60           H  
ATOM  10035  HG1 THR A 667       9.333  77.538  27.115  1.00  0.60           H  
ATOM  10036 1HG2 THR A 667       9.416  79.817  24.393  1.00  0.60           H  
ATOM  10037 2HG2 THR A 667      10.716  80.809  25.068  1.00  0.60           H  
ATOM  10038 3HG2 THR A 667      11.065  79.182  24.441  1.00  0.60           H  
ATOM  10039  N   LYS A 668      11.338  81.355  28.202  1.00  0.63           N  
ATOM  10040  CA  LYS A 668      11.784  82.717  28.406  1.00  0.63           C  
ATOM  10041  C   LYS A 668      13.230  82.763  28.854  1.00  0.63           C  
ATOM  10042  O   LYS A 668      13.976  83.634  28.412  1.00  0.63           O  
ATOM  10043  CB  LYS A 668      10.894  83.433  29.405  1.00  0.63           C  
ATOM  10044  CG  LYS A 668       9.550  83.793  28.835  1.00  0.63           C  
ATOM  10045  CD  LYS A 668       8.637  84.364  29.871  1.00  0.63           C  
ATOM  10046  CE  LYS A 668       9.186  85.663  30.416  1.00  0.63           C  
ATOM  10047  NZ  LYS A 668       8.218  86.329  31.292  1.00  0.63           N  
ATOM  10048  H   LYS A 668      10.568  80.988  28.760  1.00  0.63           H  
ATOM  10049  HA  LYS A 668      11.712  83.243  27.456  1.00  0.63           H  
ATOM  10050 1HB  LYS A 668      10.732  82.786  30.269  1.00  0.63           H  
ATOM  10051 2HB  LYS A 668      11.382  84.340  29.754  1.00  0.63           H  
ATOM  10052 1HG  LYS A 668       9.683  84.515  28.040  1.00  0.63           H  
ATOM  10053 2HG  LYS A 668       9.098  82.902  28.420  1.00  0.63           H  
ATOM  10054 1HD  LYS A 668       7.652  84.553  29.431  1.00  0.63           H  
ATOM  10055 2HD  LYS A 668       8.523  83.652  30.687  1.00  0.63           H  
ATOM  10056 1HE  LYS A 668      10.091  85.454  30.983  1.00  0.63           H  
ATOM  10057 2HE  LYS A 668       9.429  86.329  29.588  1.00  0.63           H  
ATOM  10058 1HZ  LYS A 668       8.595  87.193  31.637  1.00  0.63           H  
ATOM  10059 2HZ  LYS A 668       7.389  86.524  30.715  1.00  0.63           H  
ATOM  10060 3HZ  LYS A 668       7.966  85.739  32.062  1.00  0.63           H  
ATOM  10061  N   ALA A 669      13.648  81.829  29.714  1.00  0.70           N  
ATOM  10062  CA  ALA A 669      15.033  81.798  30.155  1.00  0.70           C  
ATOM  10063  C   ALA A 669      15.968  81.579  28.967  1.00  0.70           C  
ATOM  10064  O   ALA A 669      17.000  82.251  28.836  1.00  0.70           O  
ATOM  10065  CB  ALA A 669      15.229  80.691  31.176  1.00  0.70           C  
ATOM  10066  H   ALA A 669      12.990  81.144  30.087  1.00  0.70           H  
ATOM  10067  HA  ALA A 669      15.270  82.758  30.609  1.00  0.70           H  
ATOM  10068 1HB  ALA A 669      16.262  80.685  31.514  1.00  0.70           H  
ATOM  10069 2HB  ALA A 669      14.565  80.861  32.024  1.00  0.70           H  
ATOM  10070 3HB  ALA A 669      14.991  79.734  30.720  1.00  0.70           H  
ATOM  10071  N   LEU A 670      15.564  80.691  28.052  1.00  0.81           N  
ATOM  10072  CA  LEU A 670      16.374  80.407  26.879  1.00  0.81           C  
ATOM  10073  C   LEU A 670      16.483  81.650  26.008  1.00  0.81           C  
ATOM  10074  O   LEU A 670      17.539  81.950  25.447  1.00  0.81           O  
ATOM  10075  CB  LEU A 670      15.752  79.262  26.069  1.00  0.81           C  
ATOM  10076  CG  LEU A 670      15.772  77.904  26.725  1.00  0.81           C  
ATOM  10077  CD1 LEU A 670      14.967  76.911  25.838  1.00  0.81           C  
ATOM  10078  CD2 LEU A 670      17.224  77.493  26.936  1.00  0.81           C  
ATOM  10079  H   LEU A 670      14.700  80.168  28.209  1.00  0.81           H  
ATOM  10080  HA  LEU A 670      17.372  80.118  27.204  1.00  0.81           H  
ATOM  10081 1HB  LEU A 670      14.720  79.509  25.847  1.00  0.81           H  
ATOM  10082 2HB  LEU A 670      16.287  79.169  25.129  1.00  0.81           H  
ATOM  10083  HG  LEU A 670      15.287  77.957  27.689  1.00  0.81           H  
ATOM  10084 1HD1 LEU A 670      14.950  75.941  26.287  1.00  0.81           H  
ATOM  10085 2HD1 LEU A 670      13.948  77.268  25.732  1.00  0.81           H  
ATOM  10086 3HD1 LEU A 670      15.426  76.847  24.859  1.00  0.81           H  
ATOM  10087 1HD2 LEU A 670      17.280  76.542  27.422  1.00  0.81           H  
ATOM  10088 2HD2 LEU A 670      17.728  77.435  25.982  1.00  0.81           H  
ATOM  10089 3HD2 LEU A 670      17.716  78.234  27.563  1.00  0.81           H  
ATOM  10090  N   LEU A 671      15.388  82.396  25.909  1.00  1.00           N  
ATOM  10091  CA  LEU A 671      15.367  83.605  25.103  1.00  1.00           C  
ATOM  10092  C   LEU A 671      16.098  84.769  25.775  1.00  1.00           C  
ATOM  10093  O   LEU A 671      16.704  85.603  25.099  1.00  1.00           O  
ATOM  10094  CB  LEU A 671      13.918  83.983  24.810  1.00  1.00           C  
ATOM  10095  CG  LEU A 671      13.179  82.996  23.904  1.00  1.00           C  
ATOM  10096  CD1 LEU A 671      11.740  83.375  23.813  1.00  1.00           C  
ATOM  10097  CD2 LEU A 671      13.824  83.018  22.563  1.00  1.00           C  
ATOM  10098  H   LEU A 671      14.534  82.088  26.377  1.00  1.00           H  
ATOM  10099  HA  LEU A 671      15.866  83.392  24.160  1.00  1.00           H  
ATOM  10100 1HB  LEU A 671      13.380  84.036  25.754  1.00  1.00           H  
ATOM  10101 2HB  LEU A 671      13.897  84.963  24.339  1.00  1.00           H  
ATOM  10102  HG  LEU A 671      13.244  81.991  24.318  1.00  1.00           H  
ATOM  10103 1HD1 LEU A 671      11.219  82.673  23.162  1.00  1.00           H  
ATOM  10104 2HD1 LEU A 671      11.296  83.350  24.808  1.00  1.00           H  
ATOM  10105 3HD1 LEU A 671      11.668  84.378  23.402  1.00  1.00           H  
ATOM  10106 1HD2 LEU A 671      13.333  82.326  21.902  1.00  1.00           H  
ATOM  10107 2HD2 LEU A 671      13.766  84.020  22.147  1.00  1.00           H  
ATOM  10108 3HD2 LEU A 671      14.855  82.736  22.679  1.00  1.00           H  
ATOM  10109  N   GLY A 672      16.037  84.825  27.108  1.00  1.28           N  
ATOM  10110  CA  GLY A 672      16.664  85.877  27.899  1.00  1.28           C  
ATOM  10111  C   GLY A 672      18.179  85.932  27.715  1.00  1.28           C  
ATOM  10112  O   GLY A 672      18.767  87.017  27.717  1.00  1.28           O  
ATOM  10113  H   GLY A 672      15.504  84.118  27.601  1.00  1.28           H  
ATOM  10114 1HA  GLY A 672      16.227  86.837  27.630  1.00  1.28           H  
ATOM  10115 2HA  GLY A 672      16.433  85.705  28.950  1.00  1.28           H  
ATOM  10116  N   LYS A 673      18.803  84.768  27.544  1.00  1.63           N  
ATOM  10117  CA  LYS A 673      20.248  84.708  27.345  1.00  1.63           C  
ATOM  10118  C   LYS A 673      20.659  83.470  26.555  1.00  1.63           C  
ATOM  10119  O   LYS A 673      20.851  83.536  25.334  1.00  1.63           O  
ATOM  10120  OXT LYS A 673      20.892  82.424  27.157  1.00  1.63           O  
ATOM  10121  CB  LYS A 673      20.975  84.740  28.695  1.00  1.63           C  
ATOM  10122  CG  LYS A 673      22.503  84.791  28.598  1.00  1.63           C  
ATOM  10123  CD  LYS A 673      23.145  84.937  29.978  1.00  1.63           C  
ATOM  10124  CE  LYS A 673      24.668  84.976  29.882  1.00  1.63           C  
ATOM  10125  NZ  LYS A 673      25.307  85.111  31.221  1.00  1.63           N  
ATOM  10126  H   LYS A 673      18.249  83.909  27.603  1.00  1.63           H  
ATOM  10127  HA  LYS A 673      20.550  85.583  26.768  1.00  1.63           H  
ATOM  10128 1HB  LYS A 673      20.650  85.614  29.261  1.00  1.63           H  
ATOM  10129 2HB  LYS A 673      20.703  83.856  29.273  1.00  1.63           H  
ATOM  10130 1HG  LYS A 673      22.870  83.876  28.132  1.00  1.63           H  
ATOM  10131 2HG  LYS A 673      22.798  85.637  27.979  1.00  1.63           H  
ATOM  10132 1HD  LYS A 673      22.793  85.858  30.445  1.00  1.63           H  
ATOM  10133 2HD  LYS A 673      22.851  84.096  30.607  1.00  1.63           H  
ATOM  10134 1HE  LYS A 673      25.019  84.058  29.414  1.00  1.63           H  
ATOM  10135 2HE  LYS A 673      24.963  85.823  29.264  1.00  1.63           H  
ATOM  10136 1HZ  LYS A 673      26.311  85.134  31.115  1.00  1.63           H  
ATOM  10137 2HZ  LYS A 673      24.995  85.967  31.659  1.00  1.63           H  
ATOM  10138 3HZ  LYS A 673      25.048  84.325  31.800  1.00  1.63           H  
ENDMDL

REMARK ID 490824 DOMAINID 485802 MODEL 2 2023-02-25_00000130_1_19
MODEL     2
ATOM      1  N   SER A   1       0.491  -0.347  -1.416  1.00  9.31           N  
ATOM      2  CA  SER A   1       1.650  -0.409  -2.299  1.00  9.31           C  
ATOM      3  C   SER A   1       2.711   0.607  -1.885  1.00  9.31           C  
ATOM      4  O   SER A   1       2.491   1.439  -0.998  1.00  9.31           O  
ATOM      5  CB  SER A   1       1.227  -0.164  -3.734  1.00  9.31           C  
ATOM      6  OG  SER A   1       0.806   1.157  -3.914  1.00  9.31           O  
ATOM      7 1H   SER A   1      -0.345  -0.558  -1.941  1.00  9.31           H  
ATOM      8 2H   SER A   1       0.598  -1.019  -0.669  1.00  9.31           H  
ATOM      9 3H   SER A   1       0.415   0.581  -1.024  1.00  9.31           H  
ATOM     10  HA  SER A   1       2.087  -1.406  -2.228  1.00  9.31           H  
ATOM     11 1HB  SER A   1       2.061  -0.376  -4.403  1.00  9.31           H  
ATOM     12 2HB  SER A   1       0.417  -0.843  -3.994  1.00  9.31           H  
ATOM     13  HG  SER A   1       1.568   1.702  -3.696  1.00  9.31           H  
ATOM     14  N   ALA A   2       3.864   0.576  -2.547  1.00  9.02           N  
ATOM     15  CA  ALA A   2       4.968   1.475  -2.199  1.00  9.02           C  
ATOM     16  C   ALA A   2       4.744   2.883  -2.718  1.00  9.02           C  
ATOM     17  O   ALA A   2       5.385   3.315  -3.657  1.00  9.02           O  
ATOM     18  CB  ALA A   2       6.277   0.952  -2.763  1.00  9.02           C  
ATOM     19  H   ALA A   2       4.011  -0.101  -3.289  1.00  9.02           H  
ATOM     20  HA  ALA A   2       5.037   1.520  -1.112  1.00  9.02           H  
ATOM     21 1HB  ALA A   2       7.090   1.617  -2.474  1.00  9.02           H  
ATOM     22 2HB  ALA A   2       6.469  -0.049  -2.376  1.00  9.02           H  
ATOM     23 3HB  ALA A   2       6.212   0.908  -3.852  1.00  9.02           H  
ATOM     24  N   ALA A   3       3.811   3.599  -2.110  1.00  8.56           N  
ATOM     25  CA  ALA A   3       3.481   4.962  -2.531  1.00  8.56           C  
ATOM     26  C   ALA A   3       4.679   5.910  -2.416  1.00  8.56           C  
ATOM     27  O   ALA A   3       4.857   6.832  -3.218  1.00  8.56           O  
ATOM     28  CB  ALA A   3       2.335   5.498  -1.691  1.00  8.56           C  
ATOM     29  H   ALA A   3       3.302   3.149  -1.352  1.00  8.56           H  
ATOM     30  HA  ALA A   3       3.176   4.928  -3.576  1.00  8.56           H  
ATOM     31 1HB  ALA A   3       2.074   6.500  -2.029  1.00  8.56           H  
ATOM     32 2HB  ALA A   3       1.471   4.841  -1.795  1.00  8.56           H  
ATOM     33 3HB  ALA A   3       2.637   5.536  -0.646  1.00  8.56           H  
ATOM     34  N   ARG A   4       5.516   5.688  -1.408  1.00  7.82           N  
ATOM     35  CA  ARG A   4       6.637   6.579  -1.134  1.00  7.82           C  
ATOM     36  C   ARG A   4       7.844   6.330  -2.032  1.00  7.82           C  
ATOM     37  O   ARG A   4       8.870   5.808  -1.595  1.00  7.82           O  
ATOM     38  CB  ARG A   4       7.062   6.455   0.321  1.00  7.82           C  
ATOM     39  CG  ARG A   4       6.020   6.919   1.335  1.00  7.82           C  
ATOM     40  CD  ARG A   4       6.505   6.763   2.738  1.00  7.82           C  
ATOM     41  NE  ARG A   4       5.513   7.201   3.714  1.00  7.82           N  
ATOM     42  CZ  ARG A   4       5.702   7.207   5.050  1.00  7.82           C  
ATOM     43  NH1 ARG A   4       6.844   6.796   5.557  1.00  7.82           N  
ATOM     44  NH2 ARG A   4       4.737   7.625   5.852  1.00  7.82           N  
ATOM     45  H   ARG A   4       5.349   4.896  -0.807  1.00  7.82           H  
ATOM     46  HA  ARG A   4       6.298   7.602  -1.298  1.00  7.82           H  
ATOM     47 1HB  ARG A   4       7.296   5.416   0.542  1.00  7.82           H  
ATOM     48 2HB  ARG A   4       7.969   7.039   0.484  1.00  7.82           H  
ATOM     49 1HG  ARG A   4       5.792   7.972   1.165  1.00  7.82           H  
ATOM     50 2HG  ARG A   4       5.110   6.329   1.217  1.00  7.82           H  
ATOM     51 1HD  ARG A   4       6.731   5.714   2.929  1.00  7.82           H  
ATOM     52 2HD  ARG A   4       7.407   7.358   2.878  1.00  7.82           H  
ATOM     53  HE  ARG A   4       4.622   7.525   3.364  1.00  7.82           H  
ATOM     54 1HH1 ARG A   4       7.582   6.475   4.946  1.00  7.82           H  
ATOM     55 2HH1 ARG A   4       6.983   6.801   6.557  1.00  7.82           H  
ATOM     56 1HH2 ARG A   4       3.859   7.941   5.464  1.00  7.82           H  
ATOM     57 2HH2 ARG A   4       4.878   7.629   6.851  1.00  7.82           H  
ATOM     58  N   LEU A   5       7.704   6.715  -3.296  1.00  6.72           N  
ATOM     59  CA  LEU A   5       8.759   6.541  -4.297  1.00  6.72           C  
ATOM     60  C   LEU A   5       9.603   7.799  -4.508  1.00  6.72           C  
ATOM     61  O   LEU A   5      10.558   7.801  -5.281  1.00  6.72           O  
ATOM     62  CB  LEU A   5       8.132   6.112  -5.614  1.00  6.72           C  
ATOM     63  CG  LEU A   5       7.388   4.810  -5.522  1.00  6.72           C  
ATOM     64  CD1 LEU A   5       6.717   4.490  -6.828  1.00  6.72           C  
ATOM     65  CD2 LEU A   5       8.360   3.697  -5.113  1.00  6.72           C  
ATOM     66  H   LEU A   5       6.793   7.096  -3.556  1.00  6.72           H  
ATOM     67  HA  LEU A   5       9.419   5.746  -3.958  1.00  6.72           H  
ATOM     68 1HB  LEU A   5       7.434   6.880  -5.941  1.00  6.72           H  
ATOM     69 2HB  LEU A   5       8.911   6.016  -6.355  1.00  6.72           H  
ATOM     70  HG  LEU A   5       6.621   4.916  -4.780  1.00  6.72           H  
ATOM     71 1HD1 LEU A   5       6.166   3.554  -6.728  1.00  6.72           H  
ATOM     72 2HD1 LEU A   5       6.029   5.293  -7.089  1.00  6.72           H  
ATOM     73 3HD1 LEU A   5       7.456   4.392  -7.595  1.00  6.72           H  
ATOM     74 1HD2 LEU A   5       7.809   2.758  -5.023  1.00  6.72           H  
ATOM     75 2HD2 LEU A   5       9.139   3.592  -5.868  1.00  6.72           H  
ATOM     76 3HD2 LEU A   5       8.812   3.945  -4.154  1.00  6.72           H  
ATOM     77  N   MET A   6       9.250   8.876  -3.821  1.00  5.36           N  
ATOM     78  CA  MET A   6       9.964  10.141  -3.960  1.00  5.36           C  
ATOM     79  C   MET A   6      11.379  10.031  -3.425  1.00  5.36           C  
ATOM     80  O   MET A   6      11.594   9.524  -2.324  1.00  5.36           O  
ATOM     81  CB  MET A   6       9.248  11.262  -3.210  1.00  5.36           C  
ATOM     82  CG  MET A   6       9.878  12.646  -3.410  1.00  5.36           C  
ATOM     83  SD  MET A   6       9.067  13.926  -2.459  1.00  5.36           S  
ATOM     84  CE  MET A   6       9.693  13.523  -0.836  1.00  5.36           C  
ATOM     85  H   MET A   6       8.465   8.812  -3.191  1.00  5.36           H  
ATOM     86  HA  MET A   6      10.024  10.392  -5.018  1.00  5.36           H  
ATOM     87 1HB  MET A   6       8.211  11.316  -3.536  1.00  5.36           H  
ATOM     88 2HB  MET A   6       9.248  11.044  -2.142  1.00  5.36           H  
ATOM     89 1HG  MET A   6      10.922  12.621  -3.103  1.00  5.36           H  
ATOM     90 2HG  MET A   6       9.840  12.918  -4.463  1.00  5.36           H  
ATOM     91 1HE  MET A   6       9.288  14.224  -0.107  1.00  5.36           H  
ATOM     92 2HE  MET A   6       9.396  12.508  -0.572  1.00  5.36           H  
ATOM     93 3HE  MET A   6      10.776  13.593  -0.842  1.00  5.36           H  
ATOM     94  N   ALA A   7      12.353  10.573  -4.155  1.00  3.99           N  
ATOM     95  CA  ALA A   7      13.743  10.531  -3.697  1.00  3.99           C  
ATOM     96  C   ALA A   7      13.976  11.543  -2.582  1.00  3.99           C  
ATOM     97  O   ALA A   7      14.595  12.587  -2.780  1.00  3.99           O  
ATOM     98  CB  ALA A   7      14.697  10.810  -4.845  1.00  3.99           C  
ATOM     99  H   ALA A   7      12.132  10.988  -5.048  1.00  3.99           H  
ATOM    100  HA  ALA A   7      13.941   9.533  -3.297  1.00  3.99           H  
ATOM    101 1HB  ALA A   7      15.729  10.751  -4.480  1.00  3.99           H  
ATOM    102 2HB  ALA A   7      14.547  10.071  -5.631  1.00  3.99           H  
ATOM    103 3HB  ALA A   7      14.509  11.805  -5.242  1.00  3.99           H  
ATOM    104  N   HIS A   8      13.434  11.229  -1.416  1.00  2.84           N  
ATOM    105  CA  HIS A   8      13.499  12.075  -0.240  1.00  2.84           C  
ATOM    106  C   HIS A   8      14.951  12.248   0.159  1.00  2.84           C  
ATOM    107  O   HIS A   8      15.749  11.307   0.067  1.00  2.84           O  
ATOM    108  CB  HIS A   8      12.677  11.482   0.913  1.00  2.84           C  
ATOM    109  CG  HIS A   8      12.478  12.426   2.093  1.00  2.84           C  
ATOM    110  ND1 HIS A   8      13.457  12.673   3.045  1.00  2.84           N  
ATOM    111  CD2 HIS A   8      11.403  13.167   2.461  1.00  2.84           C  
ATOM    112  CE1 HIS A   8      12.983  13.539   3.936  1.00  2.84           C  
ATOM    113  NE2 HIS A   8      11.744  13.846   3.603  1.00  2.84           N  
ATOM    114  H   HIS A   8      12.923  10.348  -1.377  1.00  2.84           H  
ATOM    115  HA  HIS A   8      13.099  13.061  -0.471  1.00  2.84           H  
ATOM    116 1HB  HIS A   8      11.694  11.188   0.536  1.00  2.84           H  
ATOM    117 2HB  HIS A   8      13.167  10.578   1.276  1.00  2.84           H  
ATOM    118  HD2 HIS A   8      10.447  13.217   1.950  1.00  2.84           H  
ATOM    119  HE1 HIS A   8      13.517  13.930   4.799  1.00  2.84           H  
ATOM    120  HE2 HIS A   8      11.135  14.481   4.105  1.00  2.84           H  
ATOM    121  N   SER A   9      15.291  13.436   0.644  1.00  1.99           N  
ATOM    122  CA  SER A   9      16.660  13.718   1.043  1.00  1.99           C  
ATOM    123  C   SER A   9      17.219  12.694   2.027  1.00  1.99           C  
ATOM    124  O   SER A   9      18.391  12.342   1.930  1.00  1.99           O  
ATOM    125  CB  SER A   9      16.746  15.094   1.665  1.00  1.99           C  
ATOM    126  OG  SER A   9      16.469  16.099   0.723  1.00  1.99           O  
ATOM    127  H   SER A   9      14.591  14.161   0.715  1.00  1.99           H  
ATOM    128  HA  SER A   9      17.280  13.701   0.147  1.00  1.99           H  
ATOM    129 1HB  SER A   9      16.037  15.160   2.492  1.00  1.99           H  
ATOM    130 2HB  SER A   9      17.744  15.241   2.077  1.00  1.99           H  
ATOM    131  HG  SER A   9      16.587  16.935   1.183  1.00  1.99           H  
ATOM    132  N   ILE A  10      16.413  12.198   2.965  1.00  1.43           N  
ATOM    133  CA  ILE A  10      16.956  11.235   3.914  1.00  1.43           C  
ATOM    134  C   ILE A  10      17.391   9.945   3.237  1.00  1.43           C  
ATOM    135  O   ILE A  10      18.413   9.368   3.612  1.00  1.43           O  
ATOM    136  CB  ILE A  10      16.033  10.937   5.086  1.00  1.43           C  
ATOM    137  CG1 ILE A  10      15.916  12.181   5.974  1.00  1.43           C  
ATOM    138  CG2 ILE A  10      16.615   9.794   5.879  1.00  1.43           C  
ATOM    139  CD1 ILE A  10      14.834  12.084   7.014  1.00  1.43           C  
ATOM    140  H   ILE A  10      15.430  12.469   3.008  1.00  1.43           H  
ATOM    141  HA  ILE A  10      17.846  11.679   4.350  1.00  1.43           H  
ATOM    142  HB  ILE A  10      15.037  10.675   4.722  1.00  1.43           H  
ATOM    143 1HG1 ILE A  10      16.871  12.342   6.485  1.00  1.43           H  
ATOM    144 2HG1 ILE A  10      15.720  13.043   5.343  1.00  1.43           H  
ATOM    145 1HG2 ILE A  10      15.958   9.588   6.715  1.00  1.43           H  
ATOM    146 2HG2 ILE A  10      16.692   8.913   5.243  1.00  1.43           H  
ATOM    147 3HG2 ILE A  10      17.606  10.065   6.249  1.00  1.43           H  
ATOM    148 1HD1 ILE A  10      14.818  13.002   7.603  1.00  1.43           H  
ATOM    149 2HD1 ILE A  10      13.870  11.944   6.525  1.00  1.43           H  
ATOM    150 3HD1 ILE A  10      15.037  11.236   7.668  1.00  1.43           H  
ATOM    151  N   GLU A  11      16.605   9.448   2.276  1.00  1.08           N  
ATOM    152  CA  GLU A  11      17.005   8.216   1.609  1.00  1.08           C  
ATOM    153  C   GLU A  11      18.311   8.472   0.872  1.00  1.08           C  
ATOM    154  O   GLU A  11      19.212   7.631   0.860  1.00  1.08           O  
ATOM    155  CB  GLU A  11      15.966   7.739   0.585  1.00  1.08           C  
ATOM    156  CG  GLU A  11      14.635   7.294   1.166  1.00  1.08           C  
ATOM    157  CD  GLU A  11      13.721   6.676   0.136  1.00  1.08           C  
ATOM    158  OE1 GLU A  11      14.043   6.700  -1.025  1.00  1.08           O  
ATOM    159  OE2 GLU A  11      12.710   6.132   0.525  1.00  1.08           O  
ATOM    160  H   GLU A  11      15.775   9.948   1.985  1.00  1.08           H  
ATOM    161  HA  GLU A  11      17.167   7.440   2.358  1.00  1.08           H  
ATOM    162 1HB  GLU A  11      15.759   8.555  -0.114  1.00  1.08           H  
ATOM    163 2HB  GLU A  11      16.380   6.915   0.005  1.00  1.08           H  
ATOM    164 1HG  GLU A  11      14.784   6.606   1.968  1.00  1.08           H  
ATOM    165 2HG  GLU A  11      14.147   8.174   1.584  1.00  1.08           H  
ATOM    166  N   GLU A  12      18.440   9.664   0.290  1.00  0.88           N  
ATOM    167  CA  GLU A  12      19.659   9.981  -0.431  1.00  0.88           C  
ATOM    168  C   GLU A  12      20.841  10.053   0.545  1.00  0.88           C  
ATOM    169  O   GLU A  12      21.932   9.549   0.243  1.00  0.88           O  
ATOM    170  CB  GLU A  12      19.471  11.281  -1.216  1.00  0.88           C  
ATOM    171  CG  GLU A  12      18.458  11.160  -2.380  1.00  0.88           C  
ATOM    172  CD  GLU A  12      18.902  10.232  -3.485  1.00  0.88           C  
ATOM    173  OE1 GLU A  12      19.971  10.440  -4.012  1.00  0.88           O  
ATOM    174  OE2 GLU A  12      18.193   9.291  -3.774  1.00  0.88           O  
ATOM    175  H   GLU A  12      17.664  10.330   0.324  1.00  0.88           H  
ATOM    176  HA  GLU A  12      19.857   9.182  -1.144  1.00  0.88           H  
ATOM    177 1HB  GLU A  12      19.121  12.064  -0.549  1.00  0.88           H  
ATOM    178 2HB  GLU A  12      20.428  11.603  -1.627  1.00  0.88           H  
ATOM    179 1HG  GLU A  12      17.511  10.793  -1.974  1.00  0.88           H  
ATOM    180 2HG  GLU A  12      18.274  12.151  -2.793  1.00  0.88           H  
ATOM    181  N   LEU A  13      20.609  10.583   1.758  1.00  0.78           N  
ATOM    182  CA  LEU A  13      21.670  10.621   2.756  1.00  0.78           C  
ATOM    183  C   LEU A  13      22.052   9.194   3.116  1.00  0.78           C  
ATOM    184  O   LEU A  13      23.230   8.871   3.243  1.00  0.78           O  
ATOM    185  CB  LEU A  13      21.222  11.338   4.046  1.00  0.78           C  
ATOM    186  CG  LEU A  13      20.985  12.841   3.983  1.00  0.78           C  
ATOM    187  CD1 LEU A  13      20.386  13.297   5.318  1.00  0.78           C  
ATOM    188  CD2 LEU A  13      22.283  13.556   3.704  1.00  0.78           C  
ATOM    189  H   LEU A  13      19.702  11.000   1.958  1.00  0.78           H  
ATOM    190  HA  LEU A  13      22.536  11.132   2.340  1.00  0.78           H  
ATOM    191 1HB  LEU A  13      20.296  10.882   4.382  1.00  0.78           H  
ATOM    192 2HB  LEU A  13      21.968  11.162   4.809  1.00  0.78           H  
ATOM    193  HG  LEU A  13      20.284  13.064   3.197  1.00  0.78           H  
ATOM    194 1HD1 LEU A  13      20.196  14.370   5.291  1.00  0.78           H  
ATOM    195 2HD1 LEU A  13      19.452  12.780   5.509  1.00  0.78           H  
ATOM    196 3HD1 LEU A  13      21.082  13.075   6.125  1.00  0.78           H  
ATOM    197 1HD2 LEU A  13      22.102  14.629   3.657  1.00  0.78           H  
ATOM    198 2HD2 LEU A  13      22.981  13.349   4.498  1.00  0.78           H  
ATOM    199 3HD2 LEU A  13      22.695  13.215   2.751  1.00  0.78           H  
ATOM    200  N   ALA A  14      21.060   8.317   3.247  1.00  0.72           N  
ATOM    201  CA  ALA A  14      21.323   6.933   3.603  1.00  0.72           C  
ATOM    202  C   ALA A  14      22.175   6.218   2.560  1.00  0.72           C  
ATOM    203  O   ALA A  14      23.136   5.528   2.906  1.00  0.72           O  
ATOM    204  CB  ALA A  14      20.008   6.215   3.771  1.00  0.72           C  
ATOM    205  H   ALA A  14      20.095   8.630   3.138  1.00  0.72           H  
ATOM    206  HA  ALA A  14      21.871   6.923   4.539  1.00  0.72           H  
ATOM    207 1HB  ALA A  14      20.180   5.213   4.042  1.00  0.72           H  
ATOM    208 2HB  ALA A  14      19.417   6.714   4.538  1.00  0.72           H  
ATOM    209 3HB  ALA A  14      19.467   6.232   2.840  1.00  0.72           H  
ATOM    210  N   ILE A  15      21.884   6.444   1.283  1.00  0.70           N  
ATOM    211  CA  ILE A  15      22.628   5.793   0.207  1.00  0.70           C  
ATOM    212  C   ILE A  15      24.051   6.297   0.166  1.00  0.70           C  
ATOM    213  O   ILE A  15      25.007   5.518   0.075  1.00  0.70           O  
ATOM    214  CB  ILE A  15      21.964   6.055  -1.134  1.00  0.70           C  
ATOM    215  CG1 ILE A  15      20.645   5.383  -1.129  1.00  0.70           C  
ATOM    216  CG2 ILE A  15      22.847   5.490  -2.268  1.00  0.70           C  
ATOM    217  CD1 ILE A  15      19.765   5.818  -2.206  1.00  0.70           C  
ATOM    218  H   ILE A  15      21.080   7.036   1.057  1.00  0.70           H  
ATOM    219  HA  ILE A  15      22.639   4.726   0.389  1.00  0.70           H  
ATOM    220  HB  ILE A  15      21.802   7.129  -1.270  1.00  0.70           H  
ATOM    221 1HG1 ILE A  15      20.804   4.319  -1.228  1.00  0.70           H  
ATOM    222 2HG1 ILE A  15      20.152   5.573  -0.178  1.00  0.70           H  
ATOM    223 1HG2 ILE A  15      22.364   5.660  -3.228  1.00  0.70           H  
ATOM    224 2HG2 ILE A  15      23.815   5.986  -2.256  1.00  0.70           H  
ATOM    225 3HG2 ILE A  15      22.985   4.419  -2.116  1.00  0.70           H  
ATOM    226 1HD1 ILE A  15      18.840   5.281  -2.112  1.00  0.70           H  
ATOM    227 2HD1 ILE A  15      19.572   6.891  -2.114  1.00  0.70           H  
ATOM    228 3HD1 ILE A  15      20.227   5.616  -3.167  1.00  0.70           H  
ATOM    229  N   THR A  16      24.194   7.613   0.241  1.00  0.68           N  
ATOM    230  CA  THR A  16      25.501   8.219   0.210  1.00  0.68           C  
ATOM    231  C   THR A  16      26.294   7.942   1.492  1.00  0.68           C  
ATOM    232  O   THR A  16      27.530   7.887   1.455  1.00  0.68           O  
ATOM    233  CB  THR A  16      25.366   9.703  -0.157  1.00  0.68           C  
ATOM    234  OG1 THR A  16      24.476  10.354   0.728  1.00  0.68           O  
ATOM    235  CG2 THR A  16      24.848   9.822  -1.572  1.00  0.68           C  
ATOM    236  H   THR A  16      23.368   8.213   0.317  1.00  0.68           H  
ATOM    237  HA  THR A  16      26.053   7.766  -0.607  1.00  0.68           H  
ATOM    238  HB  THR A  16      26.331  10.170  -0.082  1.00  0.68           H  
ATOM    239  HG1 THR A  16      23.576   9.972   0.615  1.00  0.68           H  
ATOM    240 1HG2 THR A  16      24.762  10.875  -1.841  1.00  0.68           H  
ATOM    241 2HG2 THR A  16      25.536   9.326  -2.252  1.00  0.68           H  
ATOM    242 3HG2 THR A  16      23.867   9.348  -1.636  1.00  0.68           H  
ATOM    243  N   THR A  17      25.600   7.681   2.610  1.00  0.68           N  
ATOM    244  CA  THR A  17      26.266   7.288   3.843  1.00  0.68           C  
ATOM    245  C   THR A  17      26.881   5.909   3.646  1.00  0.68           C  
ATOM    246  O   THR A  17      28.041   5.691   3.977  1.00  0.68           O  
ATOM    247  CB  THR A  17      25.314   7.243   5.044  1.00  0.68           C  
ATOM    248  OG1 THR A  17      24.768   8.533   5.287  1.00  0.68           O  
ATOM    249  CG2 THR A  17      26.043   6.787   6.244  1.00  0.68           C  
ATOM    250  H   THR A  17      24.590   7.792   2.617  1.00  0.68           H  
ATOM    251  HA  THR A  17      27.063   7.999   4.058  1.00  0.68           H  
ATOM    252  HB  THR A  17      24.504   6.551   4.833  1.00  0.68           H  
ATOM    253  HG1 THR A  17      24.336   8.842   4.468  1.00  0.68           H  
ATOM    254 1HG2 THR A  17      25.362   6.746   7.060  1.00  0.68           H  
ATOM    255 2HG2 THR A  17      26.450   5.798   6.062  1.00  0.68           H  
ATOM    256 3HG2 THR A  17      26.855   7.479   6.469  1.00  0.68           H  
ATOM    257  N   ILE A  18      26.127   4.989   3.036  1.00  0.68           N  
ATOM    258  CA  ILE A  18      26.636   3.641   2.792  1.00  0.68           C  
ATOM    259  C   ILE A  18      27.877   3.718   1.912  1.00  0.68           C  
ATOM    260  O   ILE A  18      28.904   3.075   2.186  1.00  0.68           O  
ATOM    261  CB  ILE A  18      25.604   2.796   2.024  1.00  0.68           C  
ATOM    262  CG1 ILE A  18      24.396   2.469   2.826  1.00  0.68           C  
ATOM    263  CG2 ILE A  18      26.234   1.516   1.563  1.00  0.68           C  
ATOM    264  CD1 ILE A  18      23.303   1.943   1.939  1.00  0.68           C  
ATOM    265  H   ILE A  18      25.164   5.218   2.782  1.00  0.68           H  
ATOM    266  HA  ILE A  18      26.889   3.172   3.738  1.00  0.68           H  
ATOM    267  HB  ILE A  18      25.271   3.346   1.156  1.00  0.68           H  
ATOM    268 1HG1 ILE A  18      24.646   1.697   3.549  1.00  0.68           H  
ATOM    269 2HG1 ILE A  18      24.047   3.344   3.356  1.00  0.68           H  
ATOM    270 1HG2 ILE A  18      25.494   0.960   0.999  1.00  0.68           H  
ATOM    271 2HG2 ILE A  18      27.093   1.730   0.927  1.00  0.68           H  
ATOM    272 3HG2 ILE A  18      26.555   0.933   2.423  1.00  0.68           H  
ATOM    273 1HD1 ILE A  18      22.440   1.689   2.524  1.00  0.68           H  
ATOM    274 2HD1 ILE A  18      23.035   2.696   1.216  1.00  0.68           H  
ATOM    275 3HD1 ILE A  18      23.661   1.063   1.417  1.00  0.68           H  
ATOM    276  N   ARG A  19      27.792   4.526   0.851  1.00  0.68           N  
ATOM    277  CA  ARG A  19      28.920   4.681  -0.051  1.00  0.68           C  
ATOM    278  C   ARG A  19      30.145   5.247   0.657  1.00  0.68           C  
ATOM    279  O   ARG A  19      31.250   4.713   0.525  1.00  0.68           O  
ATOM    280  CB  ARG A  19      28.548   5.630  -1.181  1.00  0.68           C  
ATOM    281  CG  ARG A  19      27.578   5.077  -2.187  1.00  0.68           C  
ATOM    282  CD  ARG A  19      27.201   6.074  -3.193  1.00  0.68           C  
ATOM    283  NE  ARG A  19      26.608   5.474  -4.369  1.00  0.68           N  
ATOM    284  CZ  ARG A  19      25.670   6.026  -5.155  1.00  0.68           C  
ATOM    285  NH1 ARG A  19      25.108   7.175  -4.847  1.00  0.68           N  
ATOM    286  NH2 ARG A  19      25.335   5.384  -6.252  1.00  0.68           N  
ATOM    287  H   ARG A  19      26.914   5.015   0.662  1.00  0.68           H  
ATOM    288  HA  ARG A  19      29.168   3.704  -0.466  1.00  0.68           H  
ATOM    289 1HB  ARG A  19      28.118   6.536  -0.768  1.00  0.68           H  
ATOM    290 2HB  ARG A  19      29.450   5.916  -1.722  1.00  0.68           H  
ATOM    291 1HG  ARG A  19      27.956   4.205  -2.663  1.00  0.68           H  
ATOM    292 2HG  ARG A  19      26.674   4.817  -1.651  1.00  0.68           H  
ATOM    293 1HD  ARG A  19      26.491   6.781  -2.773  1.00  0.68           H  
ATOM    294 2HD  ARG A  19      28.092   6.587  -3.496  1.00  0.68           H  
ATOM    295  HE  ARG A  19      27.019   4.585  -4.699  1.00  0.68           H  
ATOM    296 1HH1 ARG A  19      25.362   7.639  -3.989  1.00  0.68           H  
ATOM    297 2HH1 ARG A  19      24.398   7.570  -5.449  1.00  0.68           H  
ATOM    298 1HH2 ARG A  19      25.797   4.499  -6.470  1.00  0.68           H  
ATOM    299 2HH2 ARG A  19      24.656   5.761  -6.909  1.00  0.68           H  
ATOM    300  N   THR A  20      29.939   6.286   1.456  1.00  0.69           N  
ATOM    301  CA  THR A  20      31.028   6.956   2.139  1.00  0.69           C  
ATOM    302  C   THR A  20      31.665   6.072   3.187  1.00  0.69           C  
ATOM    303  O   THR A  20      32.889   5.971   3.253  1.00  0.69           O  
ATOM    304  CB  THR A  20      30.520   8.257   2.743  1.00  0.69           C  
ATOM    305  OG1 THR A  20      30.017   9.044   1.678  1.00  0.69           O  
ATOM    306  CG2 THR A  20      31.640   9.004   3.437  1.00  0.69           C  
ATOM    307  H   THR A  20      29.002   6.674   1.553  1.00  0.69           H  
ATOM    308  HA  THR A  20      31.792   7.206   1.406  1.00  0.69           H  
ATOM    309  HB  THR A  20      29.715   8.049   3.454  1.00  0.69           H  
ATOM    310  HG1 THR A  20      29.149   8.670   1.407  1.00  0.69           H  
ATOM    311 1HG2 THR A  20      31.259   9.941   3.842  1.00  0.69           H  
ATOM    312 2HG2 THR A  20      32.037   8.391   4.251  1.00  0.69           H  
ATOM    313 3HG2 THR A  20      32.430   9.212   2.719  1.00  0.69           H  
ATOM    314  N   LEU A  21      30.849   5.388   3.989  1.00  0.69           N  
ATOM    315  CA  LEU A  21      31.404   4.540   5.025  1.00  0.69           C  
ATOM    316  C   LEU A  21      32.223   3.436   4.400  1.00  0.69           C  
ATOM    317  O   LEU A  21      33.285   3.069   4.915  1.00  0.69           O  
ATOM    318  CB  LEU A  21      30.311   3.875   5.865  1.00  0.69           C  
ATOM    319  CG  LEU A  21      29.489   4.752   6.748  1.00  0.69           C  
ATOM    320  CD1 LEU A  21      28.439   3.845   7.425  1.00  0.69           C  
ATOM    321  CD2 LEU A  21      30.400   5.498   7.696  1.00  0.69           C  
ATOM    322  H   LEU A  21      29.842   5.486   3.898  1.00  0.69           H  
ATOM    323  HA  LEU A  21      32.047   5.144   5.665  1.00  0.69           H  
ATOM    324 1HB  LEU A  21      29.620   3.378   5.175  1.00  0.69           H  
ATOM    325 2HB  LEU A  21      30.771   3.111   6.490  1.00  0.69           H  
ATOM    326  HG  LEU A  21      28.959   5.481   6.161  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21      27.801   4.409   8.055  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21      27.839   3.362   6.653  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21      28.945   3.084   8.019  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21      29.815   6.142   8.339  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21      30.945   4.786   8.283  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21      31.100   6.106   7.122  1.00  0.69           H  
ATOM    333  N   SER A  22      31.754   2.922   3.260  1.00  0.70           N  
ATOM    334  CA  SER A  22      32.475   1.863   2.605  1.00  0.70           C  
ATOM    335  C   SER A  22      33.839   2.359   2.149  1.00  0.70           C  
ATOM    336  O   SER A  22      34.859   1.713   2.396  1.00  0.70           O  
ATOM    337  CB  SER A  22      31.694   1.385   1.402  1.00  0.70           C  
ATOM    338  OG  SER A  22      30.468   0.818   1.775  1.00  0.70           O  
ATOM    339  H   SER A  22      30.864   3.234   2.865  1.00  0.70           H  
ATOM    340  HA  SER A  22      32.611   1.062   3.320  1.00  0.70           H  
ATOM    341 1HB  SER A  22      31.520   2.211   0.720  1.00  0.70           H  
ATOM    342 2HB  SER A  22      32.290   0.647   0.873  1.00  0.70           H  
ATOM    343  HG  SER A  22      29.941   1.563   2.159  1.00  0.70           H  
ATOM    344  N   ILE A  23      33.875   3.558   1.568  1.00  0.72           N  
ATOM    345  CA  ILE A  23      35.126   4.130   1.094  1.00  0.72           C  
ATOM    346  C   ILE A  23      36.086   4.342   2.246  1.00  0.72           C  
ATOM    347  O   ILE A  23      37.258   3.971   2.154  1.00  0.72           O  
ATOM    348  CB  ILE A  23      34.880   5.478   0.398  1.00  0.72           C  
ATOM    349  CG1 ILE A  23      34.114   5.258  -0.909  1.00  0.72           C  
ATOM    350  CG2 ILE A  23      36.217   6.188   0.151  1.00  0.72           C  
ATOM    351  CD1 ILE A  23      33.566   6.527  -1.449  1.00  0.72           C  
ATOM    352  H   ILE A  23      33.000   4.062   1.403  1.00  0.72           H  
ATOM    353  HA  ILE A  23      35.579   3.439   0.385  1.00  0.72           H  
ATOM    354  HB  ILE A  23      34.255   6.106   1.036  1.00  0.72           H  
ATOM    355 1HG1 ILE A  23      34.781   4.830  -1.655  1.00  0.72           H  
ATOM    356 2HG1 ILE A  23      33.301   4.563  -0.739  1.00  0.72           H  
ATOM    357 1HG2 ILE A  23      36.034   7.150  -0.332  1.00  0.72           H  
ATOM    358 2HG2 ILE A  23      36.725   6.355   1.103  1.00  0.72           H  
ATOM    359 3HG2 ILE A  23      36.844   5.567  -0.486  1.00  0.72           H  
ATOM    360 1HD1 ILE A  23      33.035   6.357  -2.353  1.00  0.72           H  
ATOM    361 2HD1 ILE A  23      32.888   6.967  -0.720  1.00  0.72           H  
ATOM    362 3HD1 ILE A  23      34.384   7.196  -1.627  1.00  0.72           H  
ATOM    363  N   ASP A  24      35.578   4.917   3.335  1.00  0.74           N  
ATOM    364  CA  ASP A  24      36.379   5.198   4.514  1.00  0.74           C  
ATOM    365  C   ASP A  24      36.990   3.923   5.095  1.00  0.74           C  
ATOM    366  O   ASP A  24      38.175   3.879   5.423  1.00  0.74           O  
ATOM    367  CB  ASP A  24      35.475   5.842   5.564  1.00  0.74           C  
ATOM    368  CG  ASP A  24      35.045   7.256   5.269  1.00  0.74           C  
ATOM    369  OD1 ASP A  24      35.710   7.908   4.491  1.00  0.74           O  
ATOM    370  OD2 ASP A  24      33.998   7.669   5.757  1.00  0.74           O  
ATOM    371  H   ASP A  24      34.593   5.182   3.334  1.00  0.74           H  
ATOM    372  HA  ASP A  24      37.182   5.881   4.240  1.00  0.74           H  
ATOM    373 1HB  ASP A  24      34.588   5.233   5.694  1.00  0.74           H  
ATOM    374 2HB  ASP A  24      36.007   5.868   6.510  1.00  0.74           H  
ATOM    375  N   ALA A  25      36.199   2.854   5.171  1.00  0.76           N  
ATOM    376  CA  ALA A  25      36.679   1.580   5.698  1.00  0.76           C  
ATOM    377  C   ALA A  25      37.794   1.000   4.841  1.00  0.76           C  
ATOM    378  O   ALA A  25      38.812   0.507   5.339  1.00  0.76           O  
ATOM    379  CB  ALA A  25      35.531   0.624   5.746  1.00  0.76           C  
ATOM    380  H   ALA A  25      35.221   2.933   4.884  1.00  0.76           H  
ATOM    381  HA  ALA A  25      37.073   1.739   6.697  1.00  0.76           H  
ATOM    382 1HB  ALA A  25      35.870  -0.327   6.141  1.00  0.76           H  
ATOM    383 2HB  ALA A  25      34.736   1.021   6.374  1.00  0.76           H  
ATOM    384 3HB  ALA A  25      35.164   0.501   4.736  1.00  0.76           H  
ATOM    385  N   ILE A  26      37.608   1.106   3.538  1.00  0.79           N  
ATOM    386  CA  ILE A  26      38.543   0.642   2.537  1.00  0.79           C  
ATOM    387  C   ILE A  26      39.857   1.402   2.561  1.00  0.79           C  
ATOM    388  O   ILE A  26      40.941   0.805   2.388  1.00  0.79           O  
ATOM    389  CB  ILE A  26      37.824   0.641   1.203  1.00  0.79           C  
ATOM    390  CG1 ILE A  26      36.781  -0.524   1.286  1.00  0.79           C  
ATOM    391  CG2 ILE A  26      38.730   0.645   0.039  1.00  0.79           C  
ATOM    392  CD1 ILE A  26      35.817  -0.569   0.192  1.00  0.79           C  
ATOM    393  H   ILE A  26      36.735   1.521   3.204  1.00  0.79           H  
ATOM    394  HA  ILE A  26      38.771  -0.397   2.762  1.00  0.79           H  
ATOM    395  HB  ILE A  26      37.225   1.549   1.145  1.00  0.79           H  
ATOM    396 1HG1 ILE A  26      37.293  -1.456   1.327  1.00  0.79           H  
ATOM    397 2HG1 ILE A  26      36.226  -0.410   2.215  1.00  0.79           H  
ATOM    398 1HG2 ILE A  26      38.132   0.668  -0.843  1.00  0.79           H  
ATOM    399 2HG2 ILE A  26      39.357   1.532   0.082  1.00  0.79           H  
ATOM    400 3HG2 ILE A  26      39.332  -0.194   0.036  1.00  0.79           H  
ATOM    401 1HD1 ILE A  26      35.130  -1.398   0.335  1.00  0.79           H  
ATOM    402 2HD1 ILE A  26      35.260   0.366   0.157  1.00  0.79           H  
ATOM    403 3HD1 ILE A  26      36.360  -0.707  -0.710  1.00  0.79           H  
ATOM    404  N   GLU A  27      39.750   2.732   2.732  1.00  0.82           N  
ATOM    405  CA  GLU A  27      40.889   3.636   2.878  1.00  0.82           C  
ATOM    406  C   GLU A  27      41.683   3.316   4.143  1.00  0.82           C  
ATOM    407  O   GLU A  27      42.907   3.207   4.101  1.00  0.82           O  
ATOM    408  CB  GLU A  27      40.440   5.108   2.966  1.00  0.82           C  
ATOM    409  CG  GLU A  27      41.613   6.110   3.136  1.00  0.82           C  
ATOM    410  CD  GLU A  27      41.197   7.568   3.334  1.00  0.82           C  
ATOM    411  OE1 GLU A  27      40.031   7.868   3.281  1.00  0.82           O  
ATOM    412  OE2 GLU A  27      42.066   8.371   3.582  1.00  0.82           O  
ATOM    413  H   GLU A  27      38.814   3.136   2.789  1.00  0.82           H  
ATOM    414  HA  GLU A  27      41.543   3.514   2.015  1.00  0.82           H  
ATOM    415 1HB  GLU A  27      39.891   5.376   2.060  1.00  0.82           H  
ATOM    416 2HB  GLU A  27      39.760   5.234   3.807  1.00  0.82           H  
ATOM    417 1HG  GLU A  27      42.208   5.800   3.995  1.00  0.82           H  
ATOM    418 2HG  GLU A  27      42.248   6.046   2.249  1.00  0.82           H  
ATOM    419  N   LYS A  28      40.987   3.140   5.274  1.00  0.86           N  
ATOM    420  CA  LYS A  28      41.660   2.903   6.551  1.00  0.86           C  
ATOM    421  C   LYS A  28      42.317   1.538   6.620  1.00  0.86           C  
ATOM    422  O   LYS A  28      43.403   1.394   7.186  1.00  0.86           O  
ATOM    423  CB  LYS A  28      40.681   3.064   7.708  1.00  0.86           C  
ATOM    424  CG  LYS A  28      40.224   4.487   7.932  1.00  0.86           C  
ATOM    425  CD  LYS A  28      41.370   5.398   8.337  1.00  0.86           C  
ATOM    426  CE  LYS A  28      40.827   6.754   8.685  1.00  0.86           C  
ATOM    427  NZ  LYS A  28      41.880   7.735   9.132  1.00  0.86           N  
ATOM    428  H   LYS A  28      39.970   3.232   5.257  1.00  0.86           H  
ATOM    429  HA  LYS A  28      42.443   3.651   6.661  1.00  0.86           H  
ATOM    430 1HB  LYS A  28      39.790   2.456   7.513  1.00  0.86           H  
ATOM    431 2HB  LYS A  28      41.131   2.693   8.627  1.00  0.86           H  
ATOM    432 1HG  LYS A  28      39.781   4.878   7.017  1.00  0.86           H  
ATOM    433 2HG  LYS A  28      39.474   4.507   8.706  1.00  0.86           H  
ATOM    434 1HD  LYS A  28      41.889   4.984   9.203  1.00  0.86           H  
ATOM    435 2HD  LYS A  28      42.077   5.493   7.510  1.00  0.86           H  
ATOM    436 1HE  LYS A  28      40.304   7.164   7.821  1.00  0.86           H  
ATOM    437 2HE  LYS A  28      40.120   6.605   9.482  1.00  0.86           H  
ATOM    438 1HZ  LYS A  28      41.414   8.637   9.388  1.00  0.86           H  
ATOM    439 2HZ  LYS A  28      42.346   7.376   9.949  1.00  0.86           H  
ATOM    440 3HZ  LYS A  28      42.545   7.895   8.400  1.00  0.86           H  
ATOM    441  N   ALA A  29      41.707   0.542   5.980  1.00  0.88           N  
ATOM    442  CA  ALA A  29      42.285  -0.790   5.930  1.00  0.88           C  
ATOM    443  C   ALA A  29      43.375  -0.844   4.842  1.00  0.88           C  
ATOM    444  O   ALA A  29      44.045  -1.872   4.660  1.00  0.88           O  
ATOM    445  CB  ALA A  29      41.196  -1.817   5.679  1.00  0.88           C  
ATOM    446  H   ALA A  29      40.790   0.696   5.557  1.00  0.88           H  
ATOM    447  HA  ALA A  29      42.755  -0.996   6.891  1.00  0.88           H  
ATOM    448 1HB  ALA A  29      41.642  -2.790   5.668  1.00  0.88           H  
ATOM    449 2HB  ALA A  29      40.449  -1.757   6.477  1.00  0.88           H  
ATOM    450 3HB  ALA A  29      40.718  -1.613   4.719  1.00  0.88           H  
ATOM    451  N   LYS A  30      43.456   0.255   4.067  1.00  0.89           N  
ATOM    452  CA  LYS A  30      44.378   0.529   2.964  1.00  0.89           C  
ATOM    453  C   LYS A  30      44.460  -0.602   1.974  1.00  0.89           C  
ATOM    454  O   LYS A  30      45.536  -0.886   1.443  1.00  0.89           O  
ATOM    455  CB  LYS A  30      45.772   0.820   3.514  1.00  0.89           C  
ATOM    456  CG  LYS A  30      45.832   2.036   4.424  1.00  0.89           C  
ATOM    457  CD  LYS A  30      47.241   2.324   4.898  1.00  0.89           C  
ATOM    458  CE  LYS A  30      47.260   3.522   5.835  1.00  0.89           C  
ATOM    459  NZ  LYS A  30      48.630   3.808   6.345  1.00  0.89           N  
ATOM    460  H   LYS A  30      42.832   1.016   4.301  1.00  0.89           H  
ATOM    461  HA  LYS A  30      44.013   1.412   2.436  1.00  0.89           H  
ATOM    462 1HB  LYS A  30      46.128  -0.043   4.076  1.00  0.89           H  
ATOM    463 2HB  LYS A  30      46.462   0.983   2.687  1.00  0.89           H  
ATOM    464 1HG  LYS A  30      45.452   2.904   3.887  1.00  0.89           H  
ATOM    465 2HG  LYS A  30      45.191   1.869   5.291  1.00  0.89           H  
ATOM    466 1HD  LYS A  30      47.631   1.453   5.425  1.00  0.89           H  
ATOM    467 2HD  LYS A  30      47.880   2.530   4.040  1.00  0.89           H  
ATOM    468 1HE  LYS A  30      46.890   4.396   5.301  1.00  0.89           H  
ATOM    469 2HE  LYS A  30      46.600   3.321   6.681  1.00  0.89           H  
ATOM    470 1HZ  LYS A  30      48.600   4.608   6.962  1.00  0.89           H  
ATOM    471 2HZ  LYS A  30      48.975   3.005   6.852  1.00  0.89           H  
ATOM    472 3HZ  LYS A  30      49.244   4.006   5.568  1.00  0.89           H  
ATOM    473  N   SER A  31      43.346  -1.277   1.747  1.00  0.88           N  
ATOM    474  CA  SER A  31      43.426  -2.447   0.898  1.00  0.88           C  
ATOM    475  C   SER A  31      42.144  -2.938   0.247  1.00  0.88           C  
ATOM    476  O   SER A  31      42.155  -4.022  -0.333  1.00  0.88           O  
ATOM    477  CB  SER A  31      44.093  -3.567   1.686  1.00  0.88           C  
ATOM    478  OG  SER A  31      43.377  -3.880   2.843  1.00  0.88           O  
ATOM    479  H   SER A  31      42.477  -0.948   2.166  1.00  0.88           H  
ATOM    480  HA  SER A  31      44.103  -2.196   0.082  1.00  0.88           H  
ATOM    481 1HB  SER A  31      44.150  -4.449   1.051  1.00  0.88           H  
ATOM    482 2HB  SER A  31      45.112  -3.297   1.950  1.00  0.88           H  
ATOM    483  HG  SER A  31      43.670  -3.203   3.526  1.00  0.88           H  
ATOM    484  N   GLY A  32      41.037  -2.214   0.357  1.00  0.85           N  
ATOM    485  CA  GLY A  32      39.801  -2.779  -0.192  1.00  0.85           C  
ATOM    486  C   GLY A  32      39.499  -2.477  -1.661  1.00  0.85           C  
ATOM    487  O   GLY A  32      40.377  -2.125  -2.444  1.00  0.85           O  
ATOM    488  H   GLY A  32      41.038  -1.313   0.843  1.00  0.85           H  
ATOM    489 1HA  GLY A  32      39.843  -3.859  -0.083  1.00  0.85           H  
ATOM    490 2HA  GLY A  32      38.970  -2.463   0.419  1.00  0.85           H  
ATOM    491  N   HIS A  33      38.220  -2.646  -2.001  1.00  0.82           N  
ATOM    492  CA  HIS A  33      37.656  -2.549  -3.353  1.00  0.82           C  
ATOM    493  C   HIS A  33      36.408  -1.647  -3.373  1.00  0.82           C  
ATOM    494  O   HIS A  33      35.291  -2.156  -3.402  1.00  0.82           O  
ATOM    495  CB  HIS A  33      37.234  -3.940  -3.817  1.00  0.82           C  
ATOM    496  CG  HIS A  33      38.333  -4.934  -3.941  1.00  0.82           C  
ATOM    497  ND1 HIS A  33      39.161  -4.968  -5.025  1.00  0.82           N  
ATOM    498  CD2 HIS A  33      38.739  -5.927  -3.118  1.00  0.82           C  
ATOM    499  CE1 HIS A  33      40.032  -5.949  -4.887  1.00  0.82           C  
ATOM    500  NE2 HIS A  33      39.798  -6.556  -3.729  1.00  0.82           N  
ATOM    501  H   HIS A  33      37.582  -2.905  -1.262  1.00  0.82           H  
ATOM    502  HA  HIS A  33      38.411  -2.181  -4.046  1.00  0.82           H  
ATOM    503 1HB  HIS A  33      36.492  -4.341  -3.125  1.00  0.82           H  
ATOM    504 2HB  HIS A  33      36.755  -3.856  -4.795  1.00  0.82           H  
ATOM    505  HD1 HIS A  33      39.062  -4.357  -5.828  1.00  0.82           H  
ATOM    506  HD2 HIS A  33      38.384  -6.274  -2.147  1.00  0.82           H  
ATOM    507  HE1 HIS A  33      40.778  -6.134  -5.658  1.00  0.82           H  
ATOM    508  N   PRO A  34      36.561  -0.317  -3.332  1.00  0.78           N  
ATOM    509  CA  PRO A  34      35.512   0.673  -3.134  1.00  0.78           C  
ATOM    510  C   PRO A  34      34.535   0.738  -4.295  1.00  0.78           C  
ATOM    511  O   PRO A  34      33.396   1.174  -4.110  1.00  0.78           O  
ATOM    512  CB  PRO A  34      36.318   1.958  -2.989  1.00  0.78           C  
ATOM    513  CG  PRO A  34      37.569   1.697  -3.790  1.00  0.78           C  
ATOM    514  CD  PRO A  34      37.840   0.229  -3.657  1.00  0.78           C  
ATOM    515  HA  PRO A  34      34.962   0.452  -2.214  1.00  0.78           H  
ATOM    516 1HB  PRO A  34      35.747   2.795  -3.326  1.00  0.78           H  
ATOM    517 2HB  PRO A  34      36.530   2.143  -1.927  1.00  0.78           H  
ATOM    518 1HG  PRO A  34      37.433   1.998  -4.846  1.00  0.78           H  
ATOM    519 2HG  PRO A  34      38.403   2.275  -3.412  1.00  0.78           H  
ATOM    520 1HD  PRO A  34      38.146  -0.129  -4.640  1.00  0.78           H  
ATOM    521 2HD  PRO A  34      38.583   0.005  -2.908  1.00  0.78           H  
ATOM    522  N   GLY A  35      34.943   0.231  -5.460  1.00  0.74           N  
ATOM    523  CA  GLY A  35      34.092   0.243  -6.629  1.00  0.74           C  
ATOM    524  C   GLY A  35      32.746  -0.410  -6.466  1.00  0.74           C  
ATOM    525  O   GLY A  35      31.715   0.236  -6.662  1.00  0.74           O  
ATOM    526  H   GLY A  35      35.898  -0.096  -5.590  1.00  0.74           H  
ATOM    527 1HA  GLY A  35      33.938   1.271  -6.920  1.00  0.74           H  
ATOM    528 2HA  GLY A  35      34.620  -0.250  -7.441  1.00  0.74           H  
ATOM    529  N   MET A  36      32.706  -1.688  -6.121  1.00  0.71           N  
ATOM    530  CA  MET A  36      31.386  -2.267  -6.003  1.00  0.71           C  
ATOM    531  C   MET A  36      30.496  -1.537  -4.994  1.00  0.71           C  
ATOM    532  O   MET A  36      29.376  -1.184  -5.358  1.00  0.71           O  
ATOM    533  CB  MET A  36      31.387  -3.766  -5.800  1.00  0.71           C  
ATOM    534  CG  MET A  36      29.987  -4.254  -5.533  1.00  0.71           C  
ATOM    535  SD  MET A  36      29.875  -5.965  -5.374  1.00  0.71           S  
ATOM    536  CE  MET A  36      28.207  -6.084  -4.783  1.00  0.71           C  
ATOM    537  H   MET A  36      33.552  -2.218  -5.948  1.00  0.71           H  
ATOM    538  HA  MET A  36      30.898  -2.131  -6.969  1.00  0.71           H  
ATOM    539 1HB  MET A  36      31.706  -4.244  -6.724  1.00  0.71           H  
ATOM    540 2HB  MET A  36      32.067  -4.101  -5.036  1.00  0.71           H  
ATOM    541 1HG  MET A  36      29.612  -3.799  -4.616  1.00  0.71           H  
ATOM    542 2HG  MET A  36      29.326  -3.947  -6.353  1.00  0.71           H  
ATOM    543 1HE  MET A  36      27.944  -7.130  -4.635  1.00  0.71           H  
ATOM    544 2HE  MET A  36      28.107  -5.546  -3.843  1.00  0.71           H  
ATOM    545 3HE  MET A  36      27.547  -5.639  -5.528  1.00  0.71           H  
ATOM    546  N   PRO A  37      30.890  -1.327  -3.723  1.00  0.69           N  
ATOM    547  CA  PRO A  37      30.112  -0.584  -2.758  1.00  0.69           C  
ATOM    548  C   PRO A  37      29.625   0.768  -3.271  1.00  0.69           C  
ATOM    549  O   PRO A  37      28.502   1.161  -2.971  1.00  0.69           O  
ATOM    550  CB  PRO A  37      31.102  -0.408  -1.623  1.00  0.69           C  
ATOM    551  CG  PRO A  37      31.982  -1.612  -1.704  1.00  0.69           C  
ATOM    552  CD  PRO A  37      32.163  -1.839  -3.180  1.00  0.69           C  
ATOM    553  HA  PRO A  37      29.258  -1.198  -2.446  1.00  0.69           H  
ATOM    554 1HB  PRO A  37      31.660   0.536  -1.757  1.00  0.69           H  
ATOM    555 2HB  PRO A  37      30.557  -0.337  -0.670  1.00  0.69           H  
ATOM    556 1HG  PRO A  37      32.941  -1.419  -1.201  1.00  0.69           H  
ATOM    557 2HG  PRO A  37      31.513  -2.456  -1.188  1.00  0.69           H  
ATOM    558 1HD  PRO A  37      32.984  -1.262  -3.519  1.00  0.69           H  
ATOM    559 2HD  PRO A  37      32.313  -2.871  -3.351  1.00  0.69           H  
ATOM    560  N   MET A  38      30.432   1.486  -4.078  1.00  0.67           N  
ATOM    561  CA  MET A  38      29.929   2.759  -4.593  1.00  0.67           C  
ATOM    562  C   MET A  38      28.834   2.543  -5.640  1.00  0.67           C  
ATOM    563  O   MET A  38      27.785   3.204  -5.631  1.00  0.67           O  
ATOM    564  CB  MET A  38      31.056   3.627  -5.190  1.00  0.67           C  
ATOM    565  CG  MET A  38      32.040   4.285  -4.196  1.00  0.67           C  
ATOM    566  SD  MET A  38      33.190   5.505  -5.027  1.00  0.67           S  
ATOM    567  CE  MET A  38      34.505   4.502  -5.678  1.00  0.67           C  
ATOM    568  H   MET A  38      31.382   1.188  -4.312  1.00  0.67           H  
ATOM    569  HA  MET A  38      29.509   3.303  -3.767  1.00  0.67           H  
ATOM    570 1HB  MET A  38      31.658   2.994  -5.841  1.00  0.67           H  
ATOM    571 2HB  MET A  38      30.626   4.413  -5.819  1.00  0.67           H  
ATOM    572 1HG  MET A  38      31.471   4.810  -3.432  1.00  0.67           H  
ATOM    573 2HG  MET A  38      32.639   3.521  -3.710  1.00  0.67           H  
ATOM    574 1HE  MET A  38      35.213   5.128  -6.215  1.00  0.67           H  
ATOM    575 2HE  MET A  38      35.000   4.012  -4.886  1.00  0.67           H  
ATOM    576 3HE  MET A  38      34.107   3.770  -6.332  1.00  0.67           H  
ATOM    577  N   GLY A  39      29.063   1.587  -6.532  1.00  0.66           N  
ATOM    578  CA  GLY A  39      28.142   1.289  -7.621  1.00  0.66           C  
ATOM    579  C   GLY A  39      26.803   0.705  -7.164  1.00  0.66           C  
ATOM    580  O   GLY A  39      25.734   1.157  -7.575  1.00  0.66           O  
ATOM    581  H   GLY A  39      29.934   1.053  -6.470  1.00  0.66           H  
ATOM    582 1HA  GLY A  39      27.968   2.199  -8.193  1.00  0.66           H  
ATOM    583 2HA  GLY A  39      28.626   0.586  -8.298  1.00  0.66           H  
ATOM    584  N   ALA A  40      26.882  -0.336  -6.338  1.00  0.65           N  
ATOM    585  CA  ALA A  40      25.740  -1.118  -5.868  1.00  0.65           C  
ATOM    586  C   ALA A  40      24.991  -0.525  -4.678  1.00  0.65           C  
ATOM    587  O   ALA A  40      23.924  -1.021  -4.310  1.00  0.65           O  
ATOM    588  CB  ALA A  40      26.224  -2.503  -5.487  1.00  0.65           C  
ATOM    589  H   ALA A  40      27.805  -0.625  -6.027  1.00  0.65           H  
ATOM    590  HA  ALA A  40      25.037  -1.205  -6.696  1.00  0.65           H  
ATOM    591 1HB  ALA A  40      25.381  -3.122  -5.183  1.00  0.65           H  
ATOM    592 2HB  ALA A  40      26.714  -2.959  -6.343  1.00  0.65           H  
ATOM    593 3HB  ALA A  40      26.931  -2.421  -4.687  1.00  0.65           H  
ATOM    594  N   ALA A  41      25.501   0.537  -4.061  1.00  0.65           N  
ATOM    595  CA  ALA A  41      24.825   1.060  -2.873  1.00  0.65           C  
ATOM    596  C   ALA A  41      23.311   1.271  -3.039  1.00  0.65           C  
ATOM    597  O   ALA A  41      22.579   0.765  -2.193  1.00  0.65           O  
ATOM    598  CB  ALA A  41      25.464   2.356  -2.412  1.00  0.65           C  
ATOM    599  H   ALA A  41      26.371   0.951  -4.381  1.00  0.65           H  
ATOM    600  HA  ALA A  41      24.955   0.334  -2.086  1.00  0.65           H  
ATOM    601 1HB  ALA A  41      24.979   2.688  -1.493  1.00  0.65           H  
ATOM    602 2HB  ALA A  41      26.506   2.186  -2.213  1.00  0.65           H  
ATOM    603 3HB  ALA A  41      25.381   3.124  -3.145  1.00  0.65           H  
ATOM    604  N   PRO A  42      22.768   1.967  -4.075  1.00  0.65           N  
ATOM    605  CA  PRO A  42      21.336   2.157  -4.254  1.00  0.65           C  
ATOM    606  C   PRO A  42      20.553   0.859  -4.477  1.00  0.65           C  
ATOM    607  O   PRO A  42      19.360   0.783  -4.165  1.00  0.65           O  
ATOM    608  CB  PRO A  42      21.277   3.066  -5.498  1.00  0.65           C  
ATOM    609  CG  PRO A  42      22.602   2.868  -6.177  1.00  0.65           C  
ATOM    610  CD  PRO A  42      23.574   2.681  -5.085  1.00  0.65           C  
ATOM    611  HA  PRO A  42      20.947   2.694  -3.379  1.00  0.65           H  
ATOM    612 1HB  PRO A  42      20.437   2.768  -6.147  1.00  0.65           H  
ATOM    613 2HB  PRO A  42      21.103   4.111  -5.207  1.00  0.65           H  
ATOM    614 1HG  PRO A  42      22.560   1.989  -6.844  1.00  0.65           H  
ATOM    615 2HG  PRO A  42      22.856   3.720  -6.806  1.00  0.65           H  
ATOM    616 1HD  PRO A  42      24.397   2.143  -5.505  1.00  0.65           H  
ATOM    617 2HD  PRO A  42      23.864   3.652  -4.699  1.00  0.65           H  
ATOM    618  N   MET A  43      21.214  -0.192  -4.972  1.00  0.66           N  
ATOM    619  CA  MET A  43      20.520  -1.450  -5.220  1.00  0.66           C  
ATOM    620  C   MET A  43      20.312  -2.152  -3.919  1.00  0.66           C  
ATOM    621  O   MET A  43      19.209  -2.602  -3.593  1.00  0.66           O  
ATOM    622  CB  MET A  43      21.363  -2.319  -6.129  1.00  0.66           C  
ATOM    623  CG  MET A  43      21.500  -1.837  -7.531  1.00  0.66           C  
ATOM    624  SD  MET A  43      22.860  -2.660  -8.388  1.00  0.66           S  
ATOM    625  CE  MET A  43      22.446  -4.383  -8.513  1.00  0.66           C  
ATOM    626  H   MET A  43      22.213  -0.148  -5.155  1.00  0.66           H  
ATOM    627  HA  MET A  43      19.548  -1.254  -5.655  1.00  0.66           H  
ATOM    628 1HB  MET A  43      22.367  -2.411  -5.719  1.00  0.66           H  
ATOM    629 2HB  MET A  43      20.937  -3.322  -6.163  1.00  0.66           H  
ATOM    630 1HG  MET A  43      20.578  -2.019  -8.073  1.00  0.66           H  
ATOM    631 2HG  MET A  43      21.695  -0.762  -7.531  1.00  0.66           H  
ATOM    632 1HE  MET A  43      23.259  -4.908  -9.018  1.00  0.66           H  
ATOM    633 2HE  MET A  43      22.318  -4.796  -7.515  1.00  0.66           H  
ATOM    634 3HE  MET A  43      21.543  -4.501  -9.084  1.00  0.66           H  
ATOM    635  N   ALA A  44      21.411  -2.248  -3.177  1.00  0.67           N  
ATOM    636  CA  ALA A  44      21.406  -2.907  -1.896  1.00  0.67           C  
ATOM    637  C   ALA A  44      20.550  -2.121  -0.922  1.00  0.67           C  
ATOM    638  O   ALA A  44      19.783  -2.697  -0.162  1.00  0.67           O  
ATOM    639  CB  ALA A  44      22.809  -3.070  -1.401  1.00  0.67           C  
ATOM    640  H   ALA A  44      22.278  -1.831  -3.521  1.00  0.67           H  
ATOM    641  HA  ALA A  44      20.964  -3.894  -2.024  1.00  0.67           H  
ATOM    642 1HB  ALA A  44      22.768  -3.607  -0.481  1.00  0.67           H  
ATOM    643 2HB  ALA A  44      23.370  -3.648  -2.129  1.00  0.67           H  
ATOM    644 3HB  ALA A  44      23.272  -2.091  -1.265  1.00  0.67           H  
ATOM    645  N   TYR A  45      20.628  -0.792  -0.991  1.00  0.69           N  
ATOM    646  CA  TYR A  45      19.814   0.068  -0.156  1.00  0.69           C  
ATOM    647  C   TYR A  45      18.338  -0.203  -0.389  1.00  0.69           C  
ATOM    648  O   TYR A  45      17.590  -0.448   0.561  1.00  0.69           O  
ATOM    649  CB  TYR A  45      20.112   1.534  -0.437  1.00  0.69           C  
ATOM    650  CG  TYR A  45      19.195   2.431   0.256  1.00  0.69           C  
ATOM    651  CD1 TYR A  45      19.362   2.729   1.586  1.00  0.69           C  
ATOM    652  CD2 TYR A  45      18.140   2.950  -0.457  1.00  0.69           C  
ATOM    653  CE1 TYR A  45      18.452   3.546   2.200  1.00  0.69           C  
ATOM    654  CE2 TYR A  45      17.245   3.759   0.144  1.00  0.69           C  
ATOM    655  CZ  TYR A  45      17.390   4.053   1.467  1.00  0.69           C  
ATOM    656  OH  TYR A  45      16.470   4.841   2.046  1.00  0.69           O  
ATOM    657  H   TYR A  45      21.286  -0.352  -1.626  1.00  0.69           H  
ATOM    658  HA  TYR A  45      20.038  -0.147   0.888  1.00  0.69           H  
ATOM    659 1HB  TYR A  45      21.131   1.775  -0.142  1.00  0.69           H  
ATOM    660 2HB  TYR A  45      20.024   1.718  -1.498  1.00  0.69           H  
ATOM    661  HD1 TYR A  45      20.192   2.310   2.141  1.00  0.69           H  
ATOM    662  HD2 TYR A  45      18.028   2.699  -1.506  1.00  0.69           H  
ATOM    663  HE1 TYR A  45      18.555   3.781   3.255  1.00  0.69           H  
ATOM    664  HE2 TYR A  45      16.403   4.166  -0.423  1.00  0.69           H  
ATOM    665  HH  TYR A  45      15.937   5.257   1.354  1.00  0.69           H  
ATOM    666  N   THR A  46      17.912  -0.188  -1.659  1.00  0.72           N  
ATOM    667  CA  THR A  46      16.514  -0.418  -1.981  1.00  0.72           C  
ATOM    668  C   THR A  46      16.084  -1.760  -1.448  1.00  0.72           C  
ATOM    669  O   THR A  46      15.055  -1.904  -0.773  1.00  0.72           O  
ATOM    670  CB  THR A  46      16.312  -0.459  -3.497  1.00  0.72           C  
ATOM    671  OG1 THR A  46      16.687   0.764  -4.060  1.00  0.72           O  
ATOM    672  CG2 THR A  46      14.902  -0.736  -3.825  1.00  0.72           C  
ATOM    673  H   THR A  46      18.556   0.015  -2.424  1.00  0.72           H  
ATOM    674  HA  THR A  46      15.904   0.365  -1.530  1.00  0.72           H  
ATOM    675  HB  THR A  46      16.937  -1.243  -3.924  1.00  0.72           H  
ATOM    676  HG1 THR A  46      17.668   0.833  -4.025  1.00  0.72           H  
ATOM    677 1HG2 THR A  46      14.787  -0.765  -4.894  1.00  0.72           H  
ATOM    678 2HG2 THR A  46      14.635  -1.691  -3.400  1.00  0.72           H  
ATOM    679 3HG2 THR A  46      14.282   0.038  -3.414  1.00  0.72           H  
ATOM    680  N   LEU A  47      16.902  -2.752  -1.711  1.00  0.75           N  
ATOM    681  CA  LEU A  47      16.571  -4.063  -1.274  1.00  0.75           C  
ATOM    682  C   LEU A  47      16.404  -4.105   0.242  1.00  0.75           C  
ATOM    683  O   LEU A  47      15.324  -4.432   0.743  1.00  0.75           O  
ATOM    684  CB  LEU A  47      17.673  -4.998  -1.768  1.00  0.75           C  
ATOM    685  CG  LEU A  47      17.577  -6.365  -1.355  1.00  0.75           C  
ATOM    686  CD1 LEU A  47      16.319  -6.888  -1.842  1.00  0.75           C  
ATOM    687  CD2 LEU A  47      18.713  -7.130  -1.913  1.00  0.75           C  
ATOM    688  H   LEU A  47      17.755  -2.601  -2.254  1.00  0.75           H  
ATOM    689  HA  LEU A  47      15.634  -4.353  -1.740  1.00  0.75           H  
ATOM    690 1HB  LEU A  47      17.678  -4.977  -2.856  1.00  0.75           H  
ATOM    691 2HB  LEU A  47      18.625  -4.616  -1.430  1.00  0.75           H  
ATOM    692  HG  LEU A  47      17.611  -6.422  -0.290  1.00  0.75           H  
ATOM    693 1HD1 LEU A  47      16.223  -7.894  -1.549  1.00  0.75           H  
ATOM    694 2HD1 LEU A  47      15.518  -6.320  -1.427  1.00  0.75           H  
ATOM    695 3HD1 LEU A  47      16.303  -6.820  -2.916  1.00  0.75           H  
ATOM    696 1HD2 LEU A  47      18.632  -8.154  -1.593  1.00  0.75           H  
ATOM    697 2HD2 LEU A  47      18.699  -7.081  -2.998  1.00  0.75           H  
ATOM    698 3HD2 LEU A  47      19.624  -6.693  -1.541  1.00  0.75           H  
ATOM    699  N   TRP A  48      17.403  -3.646   0.979  1.00  0.79           N  
ATOM    700  CA  TRP A  48      17.375  -3.707   2.432  1.00  0.79           C  
ATOM    701  C   TRP A  48      16.310  -2.862   3.118  1.00  0.79           C  
ATOM    702  O   TRP A  48      15.749  -3.281   4.134  1.00  0.79           O  
ATOM    703  CB  TRP A  48      18.740  -3.332   2.978  1.00  0.79           C  
ATOM    704  CG  TRP A  48      19.699  -4.423   2.811  1.00  0.79           C  
ATOM    705  CD1 TRP A  48      19.992  -5.103   1.677  1.00  0.79           C  
ATOM    706  CD2 TRP A  48      20.490  -5.004   3.833  1.00  0.79           C  
ATOM    707  NE1 TRP A  48      20.916  -6.045   1.935  1.00  0.79           N  
ATOM    708  CE2 TRP A  48      21.236  -6.005   3.241  1.00  0.79           C  
ATOM    709  CE3 TRP A  48      20.625  -4.763   5.187  1.00  0.79           C  
ATOM    710  CZ2 TRP A  48      22.106  -6.760   3.945  1.00  0.79           C  
ATOM    711  CZ3 TRP A  48      21.508  -5.523   5.903  1.00  0.79           C  
ATOM    712  CH2 TRP A  48      22.234  -6.501   5.287  1.00  0.79           C  
ATOM    713  H   TRP A  48      18.242  -3.301   0.522  1.00  0.79           H  
ATOM    714  HA  TRP A  48      17.197  -4.740   2.705  1.00  0.79           H  
ATOM    715 1HB  TRP A  48      19.116  -2.451   2.447  1.00  0.79           H  
ATOM    716 2HB  TRP A  48      18.664  -3.080   4.035  1.00  0.79           H  
ATOM    717  HD1 TRP A  48      19.555  -4.921   0.707  1.00  0.79           H  
ATOM    718  HE1 TRP A  48      21.310  -6.686   1.267  1.00  0.79           H  
ATOM    719  HE3 TRP A  48      20.042  -3.983   5.665  1.00  0.79           H  
ATOM    720  HZ2 TRP A  48      22.686  -7.540   3.484  1.00  0.79           H  
ATOM    721  HZ3 TRP A  48      21.606  -5.318   6.964  1.00  0.79           H  
ATOM    722  HH2 TRP A  48      22.922  -7.093   5.857  1.00  0.79           H  
ATOM    723  N   THR A  49      16.038  -1.674   2.590  1.00  0.82           N  
ATOM    724  CA  THR A  49      15.096  -0.780   3.235  1.00  0.82           C  
ATOM    725  C   THR A  49      13.672  -0.828   2.678  1.00  0.82           C  
ATOM    726  O   THR A  49      12.741  -0.395   3.354  1.00  0.82           O  
ATOM    727  CB  THR A  49      15.638   0.652   3.185  1.00  0.82           C  
ATOM    728  OG1 THR A  49      15.805   1.059   1.831  1.00  0.82           O  
ATOM    729  CG2 THR A  49      16.964   0.720   3.928  1.00  0.82           C  
ATOM    730  H   THR A  49      16.525  -1.364   1.750  1.00  0.82           H  
ATOM    731  HA  THR A  49      15.038  -1.064   4.285  1.00  0.82           H  
ATOM    732  HB  THR A  49      14.942   1.318   3.646  1.00  0.82           H  
ATOM    733  HG1 THR A  49      16.528   0.530   1.434  1.00  0.82           H  
ATOM    734 1HG2 THR A  49      17.340   1.728   3.912  1.00  0.82           H  
ATOM    735 2HG2 THR A  49      16.814   0.412   4.964  1.00  0.82           H  
ATOM    736 3HG2 THR A  49      17.684   0.053   3.447  1.00  0.82           H  
ATOM    737  N   LYS A  50      13.471  -1.359   1.474  1.00  0.84           N  
ATOM    738  CA  LYS A  50      12.118  -1.418   0.937  1.00  0.84           C  
ATOM    739  C   LYS A  50      11.599  -2.853   0.793  1.00  0.84           C  
ATOM    740  O   LYS A  50      10.393  -3.080   0.914  1.00  0.84           O  
ATOM    741  CB  LYS A  50      12.026  -0.669  -0.395  1.00  0.84           C  
ATOM    742  CG  LYS A  50      12.279   0.838  -0.272  1.00  0.84           C  
ATOM    743  CD  LYS A  50      12.054   1.598  -1.589  1.00  0.84           C  
ATOM    744  CE  LYS A  50      12.435   3.074  -1.419  1.00  0.84           C  
ATOM    745  NZ  LYS A  50      11.539   3.791  -0.457  1.00  0.84           N  
ATOM    746  H   LYS A  50      14.244  -1.683   0.902  1.00  0.84           H  
ATOM    747  HA  LYS A  50      11.451  -0.913   1.633  1.00  0.84           H  
ATOM    748 1HB  LYS A  50      12.758  -1.064  -1.085  1.00  0.84           H  
ATOM    749 2HB  LYS A  50      11.043  -0.824  -0.838  1.00  0.84           H  
ATOM    750 1HG  LYS A  50      11.626   1.251   0.497  1.00  0.84           H  
ATOM    751 2HG  LYS A  50      13.316   0.992   0.042  1.00  0.84           H  
ATOM    752 1HD  LYS A  50      12.654   1.166  -2.374  1.00  0.84           H  
ATOM    753 2HD  LYS A  50      11.005   1.531  -1.879  1.00  0.84           H  
ATOM    754 1HE  LYS A  50      13.457   3.119  -1.039  1.00  0.84           H  
ATOM    755 2HE  LYS A  50      12.393   3.582  -2.382  1.00  0.84           H  
ATOM    756 1HZ  LYS A  50      11.862   4.768  -0.344  1.00  0.84           H  
ATOM    757 2HZ  LYS A  50      10.584   3.790  -0.790  1.00  0.84           H  
ATOM    758 3HZ  LYS A  50      11.583   3.343   0.441  1.00  0.84           H  
ATOM    759  N   PHE A  51      12.492  -3.824   0.540  1.00  0.85           N  
ATOM    760  CA  PHE A  51      12.029  -5.194   0.298  1.00  0.85           C  
ATOM    761  C   PHE A  51      12.407  -6.281   1.321  1.00  0.85           C  
ATOM    762  O   PHE A  51      11.633  -7.216   1.519  1.00  0.85           O  
ATOM    763  CB  PHE A  51      12.489  -5.598  -1.086  1.00  0.85           C  
ATOM    764  CG  PHE A  51      11.869  -4.748  -2.093  1.00  0.85           C  
ATOM    765  CD1 PHE A  51      12.498  -3.622  -2.531  1.00  0.85           C  
ATOM    766  CD2 PHE A  51      10.637  -5.057  -2.594  1.00  0.85           C  
ATOM    767  CE1 PHE A  51      11.904  -2.812  -3.450  1.00  0.85           C  
ATOM    768  CE2 PHE A  51      10.043  -4.258  -3.521  1.00  0.85           C  
ATOM    769  CZ  PHE A  51      10.680  -3.127  -3.948  1.00  0.85           C  
ATOM    770  H   PHE A  51      13.491  -3.610   0.448  1.00  0.85           H  
ATOM    771  HA  PHE A  51      10.940  -5.163   0.268  1.00  0.85           H  
ATOM    772 1HB  PHE A  51      13.547  -5.477  -1.151  1.00  0.85           H  
ATOM    773 2HB  PHE A  51      12.243  -6.640  -1.289  1.00  0.85           H  
ATOM    774  HD1 PHE A  51      13.474  -3.372  -2.123  1.00  0.85           H  
ATOM    775  HD2 PHE A  51      10.132  -5.946  -2.236  1.00  0.85           H  
ATOM    776  HE1 PHE A  51      12.399  -1.920  -3.777  1.00  0.85           H  
ATOM    777  HE2 PHE A  51       9.065  -4.514  -3.909  1.00  0.85           H  
ATOM    778  HZ  PHE A  51      10.210  -2.480  -4.679  1.00  0.85           H  
ATOM    779  N   MET A  52      13.558  -6.188   1.981  1.00  0.86           N  
ATOM    780  CA  MET A  52      13.952  -7.276   2.887  1.00  0.86           C  
ATOM    781  C   MET A  52      13.279  -7.232   4.250  1.00  0.86           C  
ATOM    782  O   MET A  52      13.476  -6.298   5.037  1.00  0.86           O  
ATOM    783  CB  MET A  52      15.458  -7.251   3.125  1.00  0.86           C  
ATOM    784  CG  MET A  52      16.262  -7.396   1.898  1.00  0.86           C  
ATOM    785  SD  MET A  52      16.001  -8.907   1.056  1.00  0.86           S  
ATOM    786  CE  MET A  52      16.749  -9.959   2.162  1.00  0.86           C  
ATOM    787  H   MET A  52      14.183  -5.408   1.800  1.00  0.86           H  
ATOM    788  HA  MET A  52      13.678  -8.224   2.420  1.00  0.86           H  
ATOM    789 1HB  MET A  52      15.729  -6.314   3.609  1.00  0.86           H  
ATOM    790 2HB  MET A  52      15.726  -8.056   3.806  1.00  0.86           H  
ATOM    791 1HG  MET A  52      15.980  -6.627   1.245  1.00  0.86           H  
ATOM    792 2HG  MET A  52      17.326  -7.295   2.127  1.00  0.86           H  
ATOM    793 1HE  MET A  52      16.686 -10.960   1.790  1.00  0.86           H  
ATOM    794 2HE  MET A  52      17.767  -9.676   2.287  1.00  0.86           H  
ATOM    795 3HE  MET A  52      16.243  -9.888   3.111  1.00  0.86           H  
ATOM    796  N   ASN A  53      12.566  -8.300   4.601  1.00  0.86           N  
ATOM    797  CA  ASN A  53      11.896  -8.366   5.892  1.00  0.86           C  
ATOM    798  C   ASN A  53      12.851  -8.854   6.968  1.00  0.86           C  
ATOM    799  O   ASN A  53      12.748  -9.982   7.454  1.00  0.86           O  
ATOM    800  CB  ASN A  53      10.668  -9.247   5.821  1.00  0.86           C  
ATOM    801  CG  ASN A  53       9.549  -8.663   4.971  1.00  0.86           C  
ATOM    802  OD1 ASN A  53       8.827  -7.743   5.384  1.00  0.86           O  
ATOM    803  ND2 ASN A  53       9.410  -9.177   3.781  1.00  0.86           N  
ATOM    804  H   ASN A  53      12.425  -9.080   3.943  1.00  0.86           H  
ATOM    805  HA  ASN A  53      11.579  -7.359   6.170  1.00  0.86           H  
ATOM    806 1HB  ASN A  53      10.945 -10.218   5.410  1.00  0.86           H  
ATOM    807 2HB  ASN A  53      10.286  -9.417   6.828  1.00  0.86           H  
ATOM    808 1HD2 ASN A  53       8.704  -8.838   3.168  1.00  0.86           H  
ATOM    809 2HD2 ASN A  53      10.066  -9.900   3.470  1.00  0.86           H  
ATOM    810  N   HIS A  54      13.797  -7.997   7.316  1.00  0.86           N  
ATOM    811  CA  HIS A  54      14.820  -8.316   8.302  1.00  0.86           C  
ATOM    812  C   HIS A  54      14.528  -7.727   9.654  1.00  0.86           C  
ATOM    813  O   HIS A  54      13.928  -6.665   9.761  1.00  0.86           O  
ATOM    814  CB  HIS A  54      16.196  -7.827   7.861  1.00  0.86           C  
ATOM    815  CG  HIS A  54      16.824  -8.652   6.825  1.00  0.86           C  
ATOM    816  ND1 HIS A  54      17.990  -8.286   6.182  1.00  0.86           N  
ATOM    817  CD2 HIS A  54      16.486  -9.858   6.347  1.00  0.86           C  
ATOM    818  CE1 HIS A  54      18.337  -9.255   5.345  1.00  0.86           C  
ATOM    819  NE2 HIS A  54      17.434 -10.219   5.446  1.00  0.86           N  
ATOM    820  H   HIS A  54      13.797  -7.097   6.832  1.00  0.86           H  
ATOM    821  HA  HIS A  54      14.875  -9.398   8.426  1.00  0.86           H  
ATOM    822 1HB  HIS A  54      16.107  -6.809   7.474  1.00  0.86           H  
ATOM    823 2HB  HIS A  54      16.857  -7.788   8.726  1.00  0.86           H  
ATOM    824  HD2 HIS A  54      15.626 -10.453   6.638  1.00  0.86           H  
ATOM    825  HE1 HIS A  54      19.215  -9.262   4.698  1.00  0.86           H  
ATOM    826  HE2 HIS A  54      17.390 -11.125   4.959  1.00  0.86           H  
ATOM    827  N   ASN A  55      15.016  -8.400  10.685  1.00  0.86           N  
ATOM    828  CA  ASN A  55      14.908  -7.927  12.052  1.00  0.86           C  
ATOM    829  C   ASN A  55      16.236  -8.082  12.778  1.00  0.86           C  
ATOM    830  O   ASN A  55      16.551  -9.162  13.261  1.00  0.86           O  
ATOM    831  CB  ASN A  55      13.875  -8.670  12.843  1.00  0.86           C  
ATOM    832  CG  ASN A  55      13.696  -8.094  14.237  1.00  0.86           C  
ATOM    833  OD1 ASN A  55      14.263  -7.031  14.569  1.00  0.86           O  
ATOM    834  ND2 ASN A  55      12.940  -8.787  15.056  1.00  0.86           N  
ATOM    835  H   ASN A  55      15.476  -9.283  10.510  1.00  0.86           H  
ATOM    836  HA  ASN A  55      14.595  -6.887  12.040  1.00  0.86           H  
ATOM    837 1HB  ASN A  55      12.921  -8.681  12.317  1.00  0.86           H  
ATOM    838 2HB  ASN A  55      14.214  -9.692  12.955  1.00  0.86           H  
ATOM    839 1HD2 ASN A  55      12.758  -8.478  15.986  1.00  0.86           H  
ATOM    840 2HD2 ASN A  55      12.533  -9.664  14.737  1.00  0.86           H  
ATOM    841  N   PRO A  56      17.048  -7.035  12.870  1.00  0.87           N  
ATOM    842  CA  PRO A  56      18.330  -7.009  13.529  1.00  0.87           C  
ATOM    843  C   PRO A  56      18.230  -7.424  14.999  1.00  0.87           C  
ATOM    844  O   PRO A  56      19.237  -7.792  15.604  1.00  0.87           O  
ATOM    845  CB  PRO A  56      18.725  -5.547  13.381  1.00  0.87           C  
ATOM    846  CG  PRO A  56      18.000  -5.079  12.166  1.00  0.87           C  
ATOM    847  CD  PRO A  56      16.717  -5.812  12.181  1.00  0.87           C  
ATOM    848  HA  PRO A  56      19.023  -7.663  12.995  1.00  0.87           H  
ATOM    849 1HB  PRO A  56      18.477  -4.991  14.293  1.00  0.87           H  
ATOM    850 2HB  PRO A  56      19.802  -5.486  13.257  1.00  0.87           H  
ATOM    851 1HG  PRO A  56      17.849  -4.001  12.220  1.00  0.87           H  
ATOM    852 2HG  PRO A  56      18.580  -5.259  11.268  1.00  0.87           H  
ATOM    853 1HD  PRO A  56      15.979  -5.260  12.732  1.00  0.87           H  
ATOM    854 2HD  PRO A  56      16.427  -6.016  11.149  1.00  0.87           H  
ATOM    855  N   ALA A  57      17.023  -7.342  15.601  1.00  0.87           N  
ATOM    856  CA  ALA A  57      16.860  -7.743  16.994  1.00  0.87           C  
ATOM    857  C   ALA A  57      16.826  -9.271  17.121  1.00  0.87           C  
ATOM    858  O   ALA A  57      16.981  -9.814  18.217  1.00  0.87           O  
ATOM    859  CB  ALA A  57      15.595  -7.148  17.571  1.00  0.87           C  
ATOM    860  H   ALA A  57      16.187  -7.039  15.103  1.00  0.87           H  
ATOM    861  HA  ALA A  57      17.717  -7.374  17.555  1.00  0.87           H  
ATOM    862 1HB  ALA A  57      15.506  -7.438  18.617  1.00  0.87           H  
ATOM    863 2HB  ALA A  57      15.635  -6.063  17.495  1.00  0.87           H  
ATOM    864 3HB  ALA A  57      14.738  -7.516  17.028  1.00  0.87           H  
ATOM    865  N   ASN A  58      16.596  -9.955  15.999  1.00  0.86           N  
ATOM    866  CA  ASN A  58      16.566 -11.409  15.929  1.00  0.86           C  
ATOM    867  C   ASN A  58      17.033 -11.892  14.555  1.00  0.86           C  
ATOM    868  O   ASN A  58      16.245 -12.465  13.798  1.00  0.86           O  
ATOM    869  CB  ASN A  58      15.186 -11.960  16.232  1.00  0.86           C  
ATOM    870  CG  ASN A  58      15.193 -13.481  16.341  1.00  0.86           C  
ATOM    871  OD1 ASN A  58      16.262 -14.112  16.382  1.00  0.86           O  
ATOM    872  ND2 ASN A  58      14.024 -14.074  16.395  1.00  0.86           N  
ATOM    873  H   ASN A  58      16.481  -9.454  15.121  1.00  0.86           H  
ATOM    874  HA  ASN A  58      17.251 -11.807  16.677  1.00  0.86           H  
ATOM    875 1HB  ASN A  58      14.816 -11.534  17.166  1.00  0.86           H  
ATOM    876 2HB  ASN A  58      14.495 -11.664  15.435  1.00  0.86           H  
ATOM    877 1HD2 ASN A  58      13.971 -15.068  16.472  1.00  0.86           H  
ATOM    878 2HD2 ASN A  58      13.184 -13.528  16.362  1.00  0.86           H  
ATOM    879  N   PRO A  59      18.338 -11.788  14.241  1.00  0.86           N  
ATOM    880  CA  PRO A  59      18.943 -12.111  12.961  1.00  0.86           C  
ATOM    881  C   PRO A  59      18.718 -13.555  12.543  1.00  0.86           C  
ATOM    882  O   PRO A  59      18.882 -13.892  11.377  1.00  0.86           O  
ATOM    883  CB  PRO A  59      20.430 -11.883  13.213  1.00  0.86           C  
ATOM    884  CG  PRO A  59      20.485 -10.921  14.363  1.00  0.86           C  
ATOM    885  CD  PRO A  59      19.329 -11.312  15.244  1.00  0.86           C  
ATOM    886  HA  PRO A  59      18.561 -11.418  12.197  1.00  0.86           H  
ATOM    887 1HB  PRO A  59      20.928 -12.844  13.431  1.00  0.86           H  
ATOM    888 2HB  PRO A  59      20.905 -11.494  12.308  1.00  0.86           H  
ATOM    889 1HG  PRO A  59      21.451 -10.984  14.876  1.00  0.86           H  
ATOM    890 2HG  PRO A  59      20.391  -9.888  13.996  1.00  0.86           H  
ATOM    891 1HD  PRO A  59      19.610 -12.124  15.927  1.00  0.86           H  
ATOM    892 2HD  PRO A  59      19.034 -10.421  15.771  1.00  0.86           H  
ATOM    893  N   ASN A  60      18.378 -14.420  13.498  1.00  0.84           N  
ATOM    894  CA  ASN A  60      18.189 -15.829  13.218  1.00  0.84           C  
ATOM    895  C   ASN A  60      16.740 -16.230  12.928  1.00  0.84           C  
ATOM    896  O   ASN A  60      16.450 -17.419  12.784  1.00  0.84           O  
ATOM    897  CB  ASN A  60      18.714 -16.646  14.377  1.00  0.84           C  
ATOM    898  CG  ASN A  60      20.214 -16.569  14.510  1.00  0.84           C  
ATOM    899  OD1 ASN A  60      20.943 -16.562  13.514  1.00  0.84           O  
ATOM    900  ND2 ASN A  60      20.689 -16.513  15.729  1.00  0.84           N  
ATOM    901  H   ASN A  60      18.237 -14.101  14.444  1.00  0.84           H  
ATOM    902  HA  ASN A  60      18.770 -16.077  12.330  1.00  0.84           H  
ATOM    903 1HB  ASN A  60      18.256 -16.287  15.302  1.00  0.84           H  
ATOM    904 2HB  ASN A  60      18.423 -17.687  14.249  1.00  0.84           H  
ATOM    905 1HD2 ASN A  60      21.677 -16.465  15.881  1.00  0.84           H  
ATOM    906 2HD2 ASN A  60      20.065 -16.524  16.512  1.00  0.84           H  
ATOM    907  N   TRP A  61      15.825 -15.270  12.795  1.00  0.82           N  
ATOM    908  CA  TRP A  61      14.449 -15.666  12.498  1.00  0.82           C  
ATOM    909  C   TRP A  61      14.366 -16.486  11.218  1.00  0.82           C  
ATOM    910  O   TRP A  61      14.805 -16.060  10.143  1.00  0.82           O  
ATOM    911  CB  TRP A  61      13.519 -14.478  12.375  1.00  0.82           C  
ATOM    912  CG  TRP A  61      12.080 -14.892  12.108  1.00  0.82           C  
ATOM    913  CD1 TRP A  61      11.395 -14.775  10.932  1.00  0.82           C  
ATOM    914  CD2 TRP A  61      11.164 -15.504  13.042  1.00  0.82           C  
ATOM    915  NE1 TRP A  61      10.118 -15.273  11.073  1.00  0.82           N  
ATOM    916  CE2 TRP A  61       9.963 -15.724  12.357  1.00  0.82           C  
ATOM    917  CE3 TRP A  61      11.264 -15.881  14.381  1.00  0.82           C  
ATOM    918  CZ2 TRP A  61       8.867 -16.310  12.974  1.00  0.82           C  
ATOM    919  CZ3 TRP A  61      10.163 -16.466  14.995  1.00  0.82           C  
ATOM    920  CH2 TRP A  61       9.001 -16.675  14.305  1.00  0.82           C  
ATOM    921  H   TRP A  61      16.066 -14.285  12.939  1.00  0.82           H  
ATOM    922  HA  TRP A  61      14.091 -16.282  13.323  1.00  0.82           H  
ATOM    923 1HB  TRP A  61      13.556 -13.887  13.294  1.00  0.82           H  
ATOM    924 2HB  TRP A  61      13.856 -13.836  11.562  1.00  0.82           H  
ATOM    925  HD1 TRP A  61      11.800 -14.346  10.022  1.00  0.82           H  
ATOM    926  HE1 TRP A  61       9.409 -15.295  10.354  1.00  0.82           H  
ATOM    927  HE3 TRP A  61      12.188 -15.718  14.930  1.00  0.82           H  
ATOM    928  HZ2 TRP A  61       7.935 -16.490  12.456  1.00  0.82           H  
ATOM    929  HZ3 TRP A  61      10.248 -16.760  16.042  1.00  0.82           H  
ATOM    930  HH2 TRP A  61       8.163 -17.141  14.818  1.00  0.82           H  
ATOM    931  N   PHE A  62      13.725 -17.639  11.337  1.00  0.79           N  
ATOM    932  CA  PHE A  62      13.583 -18.614  10.269  1.00  0.79           C  
ATOM    933  C   PHE A  62      13.033 -18.132   8.940  1.00  0.79           C  
ATOM    934  O   PHE A  62      13.634 -18.410   7.908  1.00  0.79           O  
ATOM    935  CB  PHE A  62      12.737 -19.768  10.782  1.00  0.79           C  
ATOM    936  CG  PHE A  62      12.309 -20.755   9.763  1.00  0.79           C  
ATOM    937  CD1 PHE A  62      13.201 -21.634   9.168  1.00  0.79           C  
ATOM    938  CD2 PHE A  62      10.971 -20.853   9.454  1.00  0.79           C  
ATOM    939  CE1 PHE A  62      12.751 -22.577   8.270  1.00  0.79           C  
ATOM    940  CE2 PHE A  62      10.523 -21.782   8.581  1.00  0.79           C  
ATOM    941  CZ  PHE A  62      11.412 -22.650   7.979  1.00  0.79           C  
ATOM    942  H   PHE A  62      13.368 -17.879  12.250  1.00  0.79           H  
ATOM    943  HA  PHE A  62      14.579 -19.011  10.075  1.00  0.79           H  
ATOM    944 1HB  PHE A  62      13.297 -20.303  11.548  1.00  0.79           H  
ATOM    945 2HB  PHE A  62      11.843 -19.370  11.259  1.00  0.79           H  
ATOM    946  HD1 PHE A  62      14.261 -21.577   9.419  1.00  0.79           H  
ATOM    947  HD2 PHE A  62      10.264 -20.175   9.933  1.00  0.79           H  
ATOM    948  HE1 PHE A  62      13.457 -23.264   7.804  1.00  0.79           H  
ATOM    949  HE2 PHE A  62       9.462 -21.833   8.376  1.00  0.79           H  
ATOM    950  HZ  PHE A  62      11.054 -23.396   7.288  1.00  0.79           H  
ATOM    951  N   ASN A  63      11.919 -17.413   8.932  1.00  0.76           N  
ATOM    952  CA  ASN A  63      11.339 -17.030   7.648  1.00  0.76           C  
ATOM    953  C   ASN A  63      11.820 -15.675   7.126  1.00  0.76           C  
ATOM    954  O   ASN A  63      11.151 -15.064   6.294  1.00  0.76           O  
ATOM    955  CB  ASN A  63       9.824 -16.991   7.714  1.00  0.76           C  
ATOM    956  CG  ASN A  63       9.205 -17.093   6.331  1.00  0.76           C  
ATOM    957  OD1 ASN A  63       9.557 -17.979   5.532  1.00  0.76           O  
ATOM    958  ND2 ASN A  63       8.359 -16.158   6.024  1.00  0.76           N  
ATOM    959  H   ASN A  63      11.464 -17.163   9.798  1.00  0.76           H  
ATOM    960  HA  ASN A  63      11.631 -17.776   6.908  1.00  0.76           H  
ATOM    961 1HB  ASN A  63       9.459 -17.817   8.329  1.00  0.76           H  
ATOM    962 2HB  ASN A  63       9.496 -16.061   8.179  1.00  0.76           H  
ATOM    963 1HD2 ASN A  63       7.966 -16.095   5.086  1.00  0.76           H  
ATOM    964 2HD2 ASN A  63       8.154 -15.450   6.701  1.00  0.76           H  
ATOM    965  N   ARG A  64      12.950 -15.173   7.608  1.00  0.72           N  
ATOM    966  CA  ARG A  64      13.432 -13.898   7.089  1.00  0.72           C  
ATOM    967  C   ARG A  64      13.828 -14.007   5.622  1.00  0.72           C  
ATOM    968  O   ARG A  64      14.277 -15.057   5.164  1.00  0.72           O  
ATOM    969  CB  ARG A  64      14.627 -13.422   7.878  1.00  0.72           C  
ATOM    970  CG  ARG A  64      15.892 -14.252   7.707  1.00  0.72           C  
ATOM    971  CD  ARG A  64      16.901 -13.812   8.669  1.00  0.72           C  
ATOM    972  NE  ARG A  64      18.169 -14.506   8.550  1.00  0.72           N  
ATOM    973  CZ  ARG A  64      18.418 -15.735   9.065  1.00  0.72           C  
ATOM    974  NH1 ARG A  64      17.454 -16.403   9.647  1.00  0.72           N  
ATOM    975  NH2 ARG A  64      19.628 -16.268   8.992  1.00  0.72           N  
ATOM    976  H   ARG A  64      13.497 -15.667   8.319  1.00  0.72           H  
ATOM    977  HA  ARG A  64      12.636 -13.158   7.183  1.00  0.72           H  
ATOM    978 1HB  ARG A  64      14.858 -12.403   7.600  1.00  0.72           H  
ATOM    979 2HB  ARG A  64      14.380 -13.427   8.942  1.00  0.72           H  
ATOM    980 1HG  ARG A  64      15.676 -15.306   7.880  1.00  0.72           H  
ATOM    981 2HG  ARG A  64      16.293 -14.120   6.701  1.00  0.72           H  
ATOM    982 1HD  ARG A  64      17.089 -12.748   8.525  1.00  0.72           H  
ATOM    983 2HD  ARG A  64      16.523 -13.978   9.683  1.00  0.72           H  
ATOM    984  HE  ARG A  64      18.924 -14.000   8.071  1.00  0.72           H  
ATOM    985 1HH1 ARG A  64      16.508 -15.994   9.689  1.00  0.72           H  
ATOM    986 2HH1 ARG A  64      17.625 -17.313  10.040  1.00  0.72           H  
ATOM    987 1HH2 ARG A  64      20.377 -15.743   8.557  1.00  0.72           H  
ATOM    988 2HH2 ARG A  64      19.804 -17.176   9.393  1.00  0.72           H  
ATOM    989  N   ASP A  65      13.708 -12.915   4.881  1.00  0.69           N  
ATOM    990  CA  ASP A  65      14.214 -12.922   3.506  1.00  0.69           C  
ATOM    991  C   ASP A  65      15.723 -13.060   3.624  1.00  0.69           C  
ATOM    992  O   ASP A  65      16.293 -12.561   4.595  1.00  0.69           O  
ATOM    993  CB  ASP A  65      13.839 -11.646   2.757  1.00  0.69           C  
ATOM    994  CG  ASP A  65      12.344 -11.512   2.511  1.00  0.69           C  
ATOM    995  OD1 ASP A  65      11.737 -12.266   1.757  1.00  0.69           O  
ATOM    996  OD2 ASP A  65      11.803 -10.605   3.105  1.00  0.69           O  
ATOM    997  H   ASP A  65      13.301 -12.082   5.283  1.00  0.69           H  
ATOM    998  HA  ASP A  65      13.837 -13.787   2.967  1.00  0.69           H  
ATOM    999 1HB  ASP A  65      14.168 -10.783   3.325  1.00  0.69           H  
ATOM   1000 2HB  ASP A  65      14.348 -11.637   1.790  1.00  0.69           H  
ATOM   1001  N   ARG A  66      16.375 -13.701   2.664  1.00  0.67           N  
ATOM   1002  CA  ARG A  66      17.824 -13.856   2.776  1.00  0.67           C  
ATOM   1003  C   ARG A  66      18.597 -13.021   1.769  1.00  0.67           C  
ATOM   1004  O   ARG A  66      18.084 -12.677   0.701  1.00  0.67           O  
ATOM   1005  CB  ARG A  66      18.225 -15.324   2.686  1.00  0.67           C  
ATOM   1006  CG  ARG A  66      17.735 -16.167   3.857  1.00  0.67           C  
ATOM   1007  CD  ARG A  66      18.177 -17.576   3.763  1.00  0.67           C  
ATOM   1008  NE  ARG A  66      17.717 -18.345   4.879  1.00  0.67           N  
ATOM   1009  CZ  ARG A  66      18.354 -18.414   6.039  1.00  0.67           C  
ATOM   1010  NH1 ARG A  66      19.471 -17.761   6.204  1.00  0.67           N  
ATOM   1011  NH2 ARG A  66      17.835 -19.158   6.980  1.00  0.67           N  
ATOM   1012  H   ARG A  66      15.859 -14.074   1.866  1.00  0.67           H  
ATOM   1013  HA  ARG A  66      18.119 -13.520   3.770  1.00  0.67           H  
ATOM   1014 1HB  ARG A  66      17.832 -15.761   1.768  1.00  0.67           H  
ATOM   1015 2HB  ARG A  66      19.315 -15.401   2.654  1.00  0.67           H  
ATOM   1016 1HG  ARG A  66      18.129 -15.743   4.787  1.00  0.67           H  
ATOM   1017 2HG  ARG A  66      16.640 -16.151   3.891  1.00  0.67           H  
ATOM   1018 1HD  ARG A  66      17.798 -18.030   2.849  1.00  0.67           H  
ATOM   1019 2HD  ARG A  66      19.259 -17.604   3.774  1.00  0.67           H  
ATOM   1020  HE  ARG A  66      16.877 -18.921   4.793  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  66      19.829 -17.207   5.439  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  66      19.985 -17.838   7.064  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  66      16.982 -19.676   6.738  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  66      18.284 -19.261   7.873  1.00  0.67           H  
ATOM   1025  N   PHE A  67      19.833 -12.690   2.130  1.00  0.66           N  
ATOM   1026  CA  PHE A  67      20.722 -11.881   1.300  1.00  0.66           C  
ATOM   1027  C   PHE A  67      22.139 -12.417   1.222  1.00  0.66           C  
ATOM   1028  O   PHE A  67      22.851 -12.512   2.225  1.00  0.66           O  
ATOM   1029  CB  PHE A  67      20.808 -10.470   1.873  1.00  0.66           C  
ATOM   1030  CG  PHE A  67      21.710  -9.544   1.144  1.00  0.66           C  
ATOM   1031  CD1 PHE A  67      21.247  -8.797   0.107  1.00  0.66           C  
ATOM   1032  CD2 PHE A  67      23.037  -9.407   1.517  1.00  0.66           C  
ATOM   1033  CE1 PHE A  67      22.083  -7.913  -0.540  1.00  0.66           C  
ATOM   1034  CE2 PHE A  67      23.867  -8.526   0.866  1.00  0.66           C  
ATOM   1035  CZ  PHE A  67      23.394  -7.777  -0.155  1.00  0.66           C  
ATOM   1036  H   PHE A  67      20.154 -13.019   3.040  1.00  0.66           H  
ATOM   1037  HA  PHE A  67      20.311 -11.839   0.296  1.00  0.66           H  
ATOM   1038 1HB  PHE A  67      19.838 -10.034   1.867  1.00  0.66           H  
ATOM   1039 2HB  PHE A  67      21.137 -10.520   2.912  1.00  0.66           H  
ATOM   1040  HD1 PHE A  67      20.210  -8.904  -0.190  1.00  0.66           H  
ATOM   1041  HD2 PHE A  67      23.416 -10.005   2.346  1.00  0.66           H  
ATOM   1042  HE1 PHE A  67      21.707  -7.315  -1.353  1.00  0.66           H  
ATOM   1043  HE2 PHE A  67      24.896  -8.421   1.171  1.00  0.66           H  
ATOM   1044  HZ  PHE A  67      24.052  -7.076  -0.667  1.00  0.66           H  
ATOM   1045  N   VAL A  68      22.570 -12.683   0.001  1.00  0.68           N  
ATOM   1046  CA  VAL A  68      23.906 -13.187  -0.231  1.00  0.68           C  
ATOM   1047  C   VAL A  68      24.682 -12.230  -1.140  1.00  0.68           C  
ATOM   1048  O   VAL A  68      24.251 -11.934  -2.254  1.00  0.68           O  
ATOM   1049  CB  VAL A  68      23.806 -14.580  -0.874  1.00  0.68           C  
ATOM   1050  CG1 VAL A  68      25.160 -15.125  -1.125  1.00  0.68           C  
ATOM   1051  CG2 VAL A  68      23.014 -15.519   0.022  1.00  0.68           C  
ATOM   1052  H   VAL A  68      21.919 -12.579  -0.779  1.00  0.68           H  
ATOM   1053  HA  VAL A  68      24.428 -13.271   0.723  1.00  0.68           H  
ATOM   1054  HB  VAL A  68      23.301 -14.494  -1.840  1.00  0.68           H  
ATOM   1055 1HG1 VAL A  68      25.056 -16.100  -1.585  1.00  0.68           H  
ATOM   1056 2HG1 VAL A  68      25.702 -14.455  -1.786  1.00  0.68           H  
ATOM   1057 3HG1 VAL A  68      25.696 -15.223  -0.184  1.00  0.68           H  
ATOM   1058 1HG2 VAL A  68      22.947 -16.498  -0.455  1.00  0.68           H  
ATOM   1059 2HG2 VAL A  68      23.517 -15.615   0.982  1.00  0.68           H  
ATOM   1060 3HG2 VAL A  68      22.010 -15.126   0.176  1.00  0.68           H  
ATOM   1061  N   LEU A  69      25.838 -11.762  -0.691  1.00  0.71           N  
ATOM   1062  CA  LEU A  69      26.592 -10.851  -1.545  1.00  0.71           C  
ATOM   1063  C   LEU A  69      27.667 -11.656  -2.252  1.00  0.71           C  
ATOM   1064  O   LEU A  69      28.709 -11.970  -1.674  1.00  0.71           O  
ATOM   1065  CB  LEU A  69      27.180  -9.718  -0.703  1.00  0.71           C  
ATOM   1066  CG  LEU A  69      27.606  -8.483  -1.484  1.00  0.71           C  
ATOM   1067  CD1 LEU A  69      27.658  -7.290  -0.561  1.00  0.71           C  
ATOM   1068  CD2 LEU A  69      28.951  -8.729  -2.099  1.00  0.71           C  
ATOM   1069  H   LEU A  69      26.179 -12.023   0.226  1.00  0.71           H  
ATOM   1070  HA  LEU A  69      25.930 -10.418  -2.295  1.00  0.71           H  
ATOM   1071 1HB  LEU A  69      26.463  -9.422   0.034  1.00  0.71           H  
ATOM   1072 2HB  LEU A  69      28.063 -10.095  -0.184  1.00  0.71           H  
ATOM   1073  HG  LEU A  69      26.884  -8.279  -2.262  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  69      27.955  -6.419  -1.138  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  69      26.679  -7.115  -0.123  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  69      28.381  -7.472   0.228  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  69      29.257  -7.859  -2.661  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  69      29.685  -8.931  -1.322  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  69      28.887  -9.582  -2.764  1.00  0.71           H  
ATOM   1080  N   SER A  70      27.369 -12.048  -3.490  1.00  0.75           N  
ATOM   1081  CA  SER A  70      28.205 -12.985  -4.236  1.00  0.75           C  
ATOM   1082  C   SER A  70      29.472 -12.324  -4.672  1.00  0.75           C  
ATOM   1083  O   SER A  70      30.572 -12.854  -4.495  1.00  0.75           O  
ATOM   1084  CB  SER A  70      27.462 -13.521  -5.432  1.00  0.75           C  
ATOM   1085  OG  SER A  70      28.209 -14.526  -6.113  1.00  0.75           O  
ATOM   1086  H   SER A  70      26.536 -11.667  -3.939  1.00  0.75           H  
ATOM   1087  HA  SER A  70      28.491 -13.793  -3.579  1.00  0.75           H  
ATOM   1088 1HB  SER A  70      26.492 -13.904  -5.126  1.00  0.75           H  
ATOM   1089 2HB  SER A  70      27.287 -12.700  -6.112  1.00  0.75           H  
ATOM   1090  HG  SER A  70      28.892 -14.024  -6.637  1.00  0.75           H  
ATOM   1091  N   ALA A  71      29.329 -11.125  -5.202  1.00  0.79           N  
ATOM   1092  CA  ALA A  71      30.488 -10.391  -5.670  1.00  0.79           C  
ATOM   1093  C   ALA A  71      31.232  -9.864  -4.457  1.00  0.79           C  
ATOM   1094  O   ALA A  71      31.192  -8.673  -4.161  1.00  0.79           O  
ATOM   1095  CB  ALA A  71      30.073  -9.260  -6.579  1.00  0.79           C  
ATOM   1096  H   ALA A  71      28.386 -10.747  -5.312  1.00  0.79           H  
ATOM   1097  HA  ALA A  71      31.133 -11.071  -6.216  1.00  0.79           H  
ATOM   1098 1HB  ALA A  71      30.951  -8.714  -6.912  1.00  0.79           H  
ATOM   1099 2HB  ALA A  71      29.546  -9.642  -7.433  1.00  0.79           H  
ATOM   1100 3HB  ALA A  71      29.418  -8.617  -6.034  1.00  0.79           H  
ATOM   1101  N   GLY A  72      31.969 -10.758  -3.789  1.00  0.82           N  
ATOM   1102  CA  GLY A  72      32.594 -10.586  -2.468  1.00  0.82           C  
ATOM   1103  C   GLY A  72      33.444  -9.338  -2.280  1.00  0.82           C  
ATOM   1104  O   GLY A  72      33.750  -8.947  -1.154  1.00  0.82           O  
ATOM   1105  H   GLY A  72      31.959 -11.699  -4.178  1.00  0.82           H  
ATOM   1106 1HA  GLY A  72      31.805 -10.597  -1.713  1.00  0.82           H  
ATOM   1107 2HA  GLY A  72      33.206 -11.465  -2.264  1.00  0.82           H  
ATOM   1108  N   HIS A  73      33.761  -8.654  -3.357  1.00  0.82           N  
ATOM   1109  CA  HIS A  73      34.543  -7.438  -3.288  1.00  0.82           C  
ATOM   1110  C   HIS A  73      33.678  -6.336  -2.654  1.00  0.82           C  
ATOM   1111  O   HIS A  73      34.181  -5.357  -2.104  1.00  0.82           O  
ATOM   1112  CB  HIS A  73      35.005  -7.080  -4.695  1.00  0.82           C  
ATOM   1113  CG  HIS A  73      35.927  -8.124  -5.235  1.00  0.82           C  
ATOM   1114  ND1 HIS A  73      37.135  -8.424  -4.649  1.00  0.82           N  
ATOM   1115  CD2 HIS A  73      35.807  -8.955  -6.290  1.00  0.82           C  
ATOM   1116  CE1 HIS A  73      37.715  -9.394  -5.315  1.00  0.82           C  
ATOM   1117  NE2 HIS A  73      36.930  -9.740  -6.313  1.00  0.82           N  
ATOM   1118  H   HIS A  73      33.452  -8.996  -4.255  1.00  0.82           H  
ATOM   1119  HA  HIS A  73      35.422  -7.589  -2.661  1.00  0.82           H  
ATOM   1120 1HB  HIS A  73      34.140  -6.999  -5.357  1.00  0.82           H  
ATOM   1121 2HB  HIS A  73      35.514  -6.126  -4.695  1.00  0.82           H  
ATOM   1122  HD1 HIS A  73      37.521  -8.002  -3.826  1.00  0.82           H  
ATOM   1123  HD2 HIS A  73      35.028  -9.089  -7.042  1.00  0.82           H  
ATOM   1124  HE1 HIS A  73      38.688  -9.772  -5.003  1.00  0.82           H  
ATOM   1125  N   GLY A  74      32.364  -6.559  -2.679  1.00  0.81           N  
ATOM   1126  CA  GLY A  74      31.362  -5.684  -2.102  1.00  0.81           C  
ATOM   1127  C   GLY A  74      31.025  -6.042  -0.661  1.00  0.81           C  
ATOM   1128  O   GLY A  74      30.067  -5.510  -0.105  1.00  0.81           O  
ATOM   1129  H   GLY A  74      32.029  -7.397  -3.152  1.00  0.81           H  
ATOM   1130 1HA  GLY A  74      31.712  -4.663  -2.148  1.00  0.81           H  
ATOM   1131 2HA  GLY A  74      30.455  -5.729  -2.685  1.00  0.81           H  
ATOM   1132  N   SER A  75      31.826  -6.885  -0.008  1.00  0.78           N  
ATOM   1133  CA  SER A  75      31.541  -7.260   1.378  1.00  0.78           C  
ATOM   1134  C   SER A  75      31.385  -6.028   2.267  1.00  0.78           C  
ATOM   1135  O   SER A  75      30.614  -6.034   3.227  1.00  0.78           O  
ATOM   1136  CB  SER A  75      32.651  -8.115   1.900  1.00  0.78           C  
ATOM   1137  OG  SER A  75      32.699  -9.311   1.193  1.00  0.78           O  
ATOM   1138  H   SER A  75      32.616  -7.329  -0.481  1.00  0.78           H  
ATOM   1139  HA  SER A  75      30.610  -7.829   1.403  1.00  0.78           H  
ATOM   1140 1HB  SER A  75      33.591  -7.595   1.785  1.00  0.78           H  
ATOM   1141 2HB  SER A  75      32.509  -8.306   2.962  1.00  0.78           H  
ATOM   1142  HG  SER A  75      33.242  -9.124   0.401  1.00  0.78           H  
ATOM   1143  N   MET A  76      32.091  -4.957   1.929  1.00  0.74           N  
ATOM   1144  CA  MET A  76      32.023  -3.716   2.678  1.00  0.74           C  
ATOM   1145  C   MET A  76      30.602  -3.132   2.634  1.00  0.74           C  
ATOM   1146  O   MET A  76      30.156  -2.470   3.580  1.00  0.74           O  
ATOM   1147  CB  MET A  76      33.024  -2.735   2.121  1.00  0.74           C  
ATOM   1148  CG  MET A  76      33.228  -1.593   2.976  1.00  0.74           C  
ATOM   1149  SD  MET A  76      33.965  -2.047   4.485  1.00  0.74           S  
ATOM   1150  CE  MET A  76      32.725  -1.743   5.685  1.00  0.74           C  
ATOM   1151  H   MET A  76      32.705  -5.024   1.129  1.00  0.74           H  
ATOM   1152  HA  MET A  76      32.271  -3.922   3.717  1.00  0.74           H  
ATOM   1153 1HB  MET A  76      33.975  -3.218   1.957  1.00  0.74           H  
ATOM   1154 2HB  MET A  76      32.674  -2.369   1.160  1.00  0.74           H  
ATOM   1155 1HG  MET A  76      33.854  -0.859   2.486  1.00  0.74           H  
ATOM   1156 2HG  MET A  76      32.258  -1.152   3.187  1.00  0.74           H  
ATOM   1157 1HE  MET A  76      33.113  -2.016   6.667  1.00  0.74           H  
ATOM   1158 2HE  MET A  76      32.460  -0.682   5.675  1.00  0.74           H  
ATOM   1159 3HE  MET A  76      31.849  -2.328   5.457  1.00  0.74           H  
ATOM   1160  N   LEU A  77      29.902  -3.340   1.513  1.00  0.71           N  
ATOM   1161  CA  LEU A  77      28.535  -2.866   1.325  1.00  0.71           C  
ATOM   1162  C   LEU A  77      27.657  -3.577   2.327  1.00  0.71           C  
ATOM   1163  O   LEU A  77      26.886  -2.958   3.060  1.00  0.71           O  
ATOM   1164  CB  LEU A  77      28.076  -3.163  -0.106  1.00  0.71           C  
ATOM   1165  CG  LEU A  77      26.689  -2.802  -0.490  1.00  0.71           C  
ATOM   1166  CD1 LEU A  77      26.478  -1.357  -0.286  1.00  0.71           C  
ATOM   1167  CD2 LEU A  77      26.517  -3.158  -1.948  1.00  0.71           C  
ATOM   1168  H   LEU A  77      30.301  -3.915   0.779  1.00  0.71           H  
ATOM   1169  HA  LEU A  77      28.500  -1.791   1.511  1.00  0.71           H  
ATOM   1170 1HB  LEU A  77      28.759  -2.696  -0.795  1.00  0.71           H  
ATOM   1171 2HB  LEU A  77      28.130  -4.218  -0.254  1.00  0.71           H  
ATOM   1172  HG  LEU A  77      25.975  -3.350   0.122  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  77      25.465  -1.114  -0.562  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  77      26.631  -1.139   0.764  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  77      27.183  -0.780  -0.893  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  77      25.529  -2.893  -2.285  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  77      27.252  -2.600  -2.514  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  77      26.679  -4.226  -2.090  1.00  0.71           H  
ATOM   1179  N   LEU A  78      27.825  -4.900   2.398  1.00  0.69           N  
ATOM   1180  CA  LEU A  78      27.049  -5.683   3.350  1.00  0.69           C  
ATOM   1181  C   LEU A  78      27.267  -5.205   4.760  1.00  0.69           C  
ATOM   1182  O   LEU A  78      26.313  -4.957   5.496  1.00  0.69           O  
ATOM   1183  CB  LEU A  78      27.431  -7.165   3.305  1.00  0.69           C  
ATOM   1184  CG  LEU A  78      26.814  -8.008   4.415  1.00  0.69           C  
ATOM   1185  CD1 LEU A  78      25.341  -7.970   4.332  1.00  0.69           C  
ATOM   1186  CD2 LEU A  78      27.333  -9.395   4.295  1.00  0.69           C  
ATOM   1187  H   LEU A  78      28.504  -5.331   1.769  1.00  0.69           H  
ATOM   1188  HA  LEU A  78      25.996  -5.585   3.108  1.00  0.69           H  
ATOM   1189 1HB  LEU A  78      27.107  -7.579   2.359  1.00  0.69           H  
ATOM   1190 2HB  LEU A  78      28.507  -7.264   3.374  1.00  0.69           H  
ATOM   1191  HG  LEU A  78      27.105  -7.600   5.382  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  78      24.914  -8.567   5.141  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  78      25.015  -6.936   4.426  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  78      25.029  -8.365   3.398  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  78      26.921 -10.013   5.090  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  78      27.053  -9.811   3.326  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  78      28.411  -9.343   4.377  1.00  0.69           H  
ATOM   1198  N   TYR A  79      28.518  -5.056   5.147  1.00  0.68           N  
ATOM   1199  CA  TYR A  79      28.784  -4.652   6.507  1.00  0.68           C  
ATOM   1200  C   TYR A  79      28.256  -3.256   6.816  1.00  0.68           C  
ATOM   1201  O   TYR A  79      27.729  -3.022   7.908  1.00  0.68           O  
ATOM   1202  CB  TYR A  79      30.251  -4.729   6.785  1.00  0.68           C  
ATOM   1203  CG  TYR A  79      30.778  -6.081   6.859  1.00  0.68           C  
ATOM   1204  CD1 TYR A  79      31.828  -6.397   6.072  1.00  0.68           C  
ATOM   1205  CD2 TYR A  79      30.236  -7.019   7.727  1.00  0.68           C  
ATOM   1206  CE1 TYR A  79      32.380  -7.612   6.149  1.00  0.68           C  
ATOM   1207  CE2 TYR A  79      30.804  -8.268   7.802  1.00  0.68           C  
ATOM   1208  CZ  TYR A  79      31.897  -8.536   7.012  1.00  0.68           C  
ATOM   1209  OH  TYR A  79      32.534  -9.707   7.086  1.00  0.68           O  
ATOM   1210  H   TYR A  79      29.281  -5.259   4.497  1.00  0.68           H  
ATOM   1211  HA  TYR A  79      28.277  -5.347   7.169  1.00  0.68           H  
ATOM   1212 1HB  TYR A  79      30.787  -4.206   6.007  1.00  0.68           H  
ATOM   1213 2HB  TYR A  79      30.461  -4.255   7.715  1.00  0.68           H  
ATOM   1214  HD1 TYR A  79      32.233  -5.653   5.391  1.00  0.68           H  
ATOM   1215  HD2 TYR A  79      29.393  -6.758   8.358  1.00  0.68           H  
ATOM   1216  HE1 TYR A  79      33.223  -7.850   5.535  1.00  0.68           H  
ATOM   1217  HE2 TYR A  79      30.418  -9.016   8.495  1.00  0.68           H  
ATOM   1218  HH  TYR A  79      33.459  -9.580   6.754  1.00  0.68           H  
ATOM   1219  N   SER A  80      28.361  -2.330   5.858  1.00  0.68           N  
ATOM   1220  CA  SER A  80      27.866  -0.980   6.079  1.00  0.68           C  
ATOM   1221  C   SER A  80      26.360  -1.025   6.313  1.00  0.68           C  
ATOM   1222  O   SER A  80      25.840  -0.368   7.221  1.00  0.68           O  
ATOM   1223  CB  SER A  80      28.154  -0.128   4.870  1.00  0.68           C  
ATOM   1224  OG  SER A  80      29.530   0.007   4.673  1.00  0.68           O  
ATOM   1225  H   SER A  80      28.817  -2.548   4.971  1.00  0.68           H  
ATOM   1226  HA  SER A  80      28.355  -0.561   6.958  1.00  0.68           H  
ATOM   1227 1HB  SER A  80      27.705  -0.584   3.988  1.00  0.68           H  
ATOM   1228 2HB  SER A  80      27.703   0.856   4.999  1.00  0.68           H  
ATOM   1229  HG  SER A  80      29.823  -0.880   4.352  1.00  0.68           H  
ATOM   1230  N   LEU A  81      25.667  -1.849   5.520  1.00  0.68           N  
ATOM   1231  CA  LEU A  81      24.232  -2.036   5.648  1.00  0.68           C  
ATOM   1232  C   LEU A  81      23.874  -2.681   6.973  1.00  0.68           C  
ATOM   1233  O   LEU A  81      22.901  -2.271   7.607  1.00  0.68           O  
ATOM   1234  CB  LEU A  81      23.742  -2.890   4.491  1.00  0.68           C  
ATOM   1235  CG  LEU A  81      23.763  -2.214   3.163  1.00  0.68           C  
ATOM   1236  CD1 LEU A  81      23.623  -3.198   2.111  1.00  0.68           C  
ATOM   1237  CD2 LEU A  81      22.581  -1.269   3.084  1.00  0.68           C  
ATOM   1238  H   LEU A  81      26.158  -2.357   4.781  1.00  0.68           H  
ATOM   1239  HA  LEU A  81      23.752  -1.060   5.595  1.00  0.68           H  
ATOM   1240 1HB  LEU A  81      24.339  -3.795   4.429  1.00  0.68           H  
ATOM   1241 2HB  LEU A  81      22.732  -3.158   4.684  1.00  0.68           H  
ATOM   1242  HG  LEU A  81      24.702  -1.678   3.027  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  81      23.647  -2.653   1.197  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  81      24.453  -3.901   2.150  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  81      22.692  -3.727   2.216  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  81      22.570  -0.799   2.111  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  81      21.658  -1.836   3.216  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  81      22.661  -0.512   3.865  1.00  0.68           H  
ATOM   1249  N   LEU A  82      24.675  -3.652   7.428  1.00  0.70           N  
ATOM   1250  CA  LEU A  82      24.404  -4.285   8.712  1.00  0.70           C  
ATOM   1251  C   LEU A  82      24.533  -3.278   9.849  1.00  0.70           C  
ATOM   1252  O   LEU A  82      23.699  -3.228  10.758  1.00  0.70           O  
ATOM   1253  CB  LEU A  82      25.369  -5.457   8.953  1.00  0.70           C  
ATOM   1254  CG  LEU A  82      25.152  -6.666   8.076  1.00  0.70           C  
ATOM   1255  CD1 LEU A  82      26.266  -7.691   8.304  1.00  0.70           C  
ATOM   1256  CD2 LEU A  82      23.819  -7.203   8.392  1.00  0.70           C  
ATOM   1257  H   LEU A  82      25.456  -3.974   6.856  1.00  0.70           H  
ATOM   1258  HA  LEU A  82      23.387  -4.665   8.696  1.00  0.70           H  
ATOM   1259 1HB  LEU A  82      26.384  -5.105   8.791  1.00  0.70           H  
ATOM   1260 2HB  LEU A  82      25.281  -5.775   9.987  1.00  0.70           H  
ATOM   1261  HG  LEU A  82      25.172  -6.383   7.038  1.00  0.70           H  
ATOM   1262 1HD1 LEU A  82      26.093  -8.561   7.668  1.00  0.70           H  
ATOM   1263 2HD1 LEU A  82      27.212  -7.250   8.051  1.00  0.70           H  
ATOM   1264 3HD1 LEU A  82      26.279  -7.997   9.341  1.00  0.70           H  
ATOM   1265 1HD2 LEU A  82      23.612  -8.071   7.779  1.00  0.70           H  
ATOM   1266 2HD2 LEU A  82      23.777  -7.471   9.419  1.00  0.70           H  
ATOM   1267 3HD2 LEU A  82      23.089  -6.444   8.202  1.00  0.70           H  
ATOM   1268  N   HIS A  83      25.538  -2.417   9.761  1.00  0.72           N  
ATOM   1269  CA  HIS A  83      25.723  -1.393  10.774  1.00  0.72           C  
ATOM   1270  C   HIS A  83      24.542  -0.436  10.794  1.00  0.72           C  
ATOM   1271  O   HIS A  83      23.859  -0.272  11.810  1.00  0.72           O  
ATOM   1272  CB  HIS A  83      27.021  -0.627  10.485  1.00  0.72           C  
ATOM   1273  CG  HIS A  83      27.314   0.562  11.364  1.00  0.72           C  
ATOM   1274  ND1 HIS A  83      27.691   0.445  12.675  1.00  0.72           N  
ATOM   1275  CD2 HIS A  83      27.312   1.889  11.089  1.00  0.72           C  
ATOM   1276  CE1 HIS A  83      27.901   1.640  13.179  1.00  0.72           C  
ATOM   1277  NE2 HIS A  83      27.684   2.539  12.242  1.00  0.72           N  
ATOM   1278  H   HIS A  83      26.209  -2.498   8.995  1.00  0.72           H  
ATOM   1279  HA  HIS A  83      25.805  -1.856  11.759  1.00  0.72           H  
ATOM   1280 1HB  HIS A  83      27.859  -1.323  10.579  1.00  0.72           H  
ATOM   1281 2HB  HIS A  83      27.010  -0.285   9.456  1.00  0.72           H  
ATOM   1282  HD1 HIS A  83      27.795  -0.410  13.208  1.00  0.72           H  
ATOM   1283  HD2 HIS A  83      27.091   2.461  10.186  1.00  0.72           H  
ATOM   1284  HE1 HIS A  83      28.206   1.751  14.216  1.00  0.72           H  
ATOM   1285  N   LEU A  84      24.240   0.142   9.639  1.00  0.74           N  
ATOM   1286  CA  LEU A  84      23.187   1.135   9.557  1.00  0.74           C  
ATOM   1287  C   LEU A  84      21.807   0.559   9.875  1.00  0.74           C  
ATOM   1288  O   LEU A  84      21.008   1.209  10.547  1.00  0.74           O  
ATOM   1289  CB  LEU A  84      23.219   1.774   8.176  1.00  0.74           C  
ATOM   1290  CG  LEU A  84      24.473   2.641   7.894  1.00  0.74           C  
ATOM   1291  CD1 LEU A  84      24.482   3.078   6.438  1.00  0.74           C  
ATOM   1292  CD2 LEU A  84      24.471   3.832   8.819  1.00  0.74           C  
ATOM   1293  H   LEU A  84      24.788  -0.074   8.807  1.00  0.74           H  
ATOM   1294  HA  LEU A  84      23.402   1.909  10.291  1.00  0.74           H  
ATOM   1295 1HB  LEU A  84      23.157   0.990   7.417  1.00  0.74           H  
ATOM   1296 2HB  LEU A  84      22.375   2.402   8.096  1.00  0.74           H  
ATOM   1297  HG  LEU A  84      25.369   2.046   8.071  1.00  0.74           H  
ATOM   1298 1HD1 LEU A  84      25.368   3.669   6.234  1.00  0.74           H  
ATOM   1299 2HD1 LEU A  84      24.486   2.191   5.814  1.00  0.74           H  
ATOM   1300 3HD1 LEU A  84      23.606   3.670   6.225  1.00  0.74           H  
ATOM   1301 1HD2 LEU A  84      25.352   4.433   8.628  1.00  0.74           H  
ATOM   1302 2HD2 LEU A  84      23.584   4.423   8.645  1.00  0.74           H  
ATOM   1303 3HD2 LEU A  84      24.480   3.490   9.851  1.00  0.74           H  
ATOM   1304  N   SER A  85      21.547  -0.689   9.461  1.00  0.77           N  
ATOM   1305  CA  SER A  85      20.267  -1.367   9.682  1.00  0.77           C  
ATOM   1306  C   SER A  85      19.958  -1.606  11.150  1.00  0.77           C  
ATOM   1307  O   SER A  85      18.806  -1.870  11.499  1.00  0.77           O  
ATOM   1308  CB  SER A  85      20.228  -2.695   8.965  1.00  0.77           C  
ATOM   1309  OG  SER A  85      20.261  -2.510   7.590  1.00  0.77           O  
ATOM   1310  H   SER A  85      22.247  -1.192   8.925  1.00  0.77           H  
ATOM   1311  HA  SER A  85      19.479  -0.751   9.267  1.00  0.77           H  
ATOM   1312 1HB  SER A  85      21.084  -3.279   9.265  1.00  0.77           H  
ATOM   1313 2HB  SER A  85      19.337  -3.240   9.249  1.00  0.77           H  
ATOM   1314  HG  SER A  85      21.163  -2.169   7.405  1.00  0.77           H  
ATOM   1315  N   GLY A  86      20.978  -1.555  12.014  1.00  0.79           N  
ATOM   1316  CA  GLY A  86      20.752  -1.806  13.420  1.00  0.79           C  
ATOM   1317  C   GLY A  86      21.239  -3.164  13.944  1.00  0.79           C  
ATOM   1318  O   GLY A  86      20.687  -3.646  14.940  1.00  0.79           O  
ATOM   1319  H   GLY A  86      21.917  -1.291  11.709  1.00  0.79           H  
ATOM   1320 1HA  GLY A  86      21.243  -1.016  13.988  1.00  0.79           H  
ATOM   1321 2HA  GLY A  86      19.691  -1.706  13.620  1.00  0.79           H  
ATOM   1322  N   TYR A  87      22.235  -3.787  13.288  1.00  0.82           N  
ATOM   1323  CA  TYR A  87      22.807  -5.059  13.759  1.00  0.82           C  
ATOM   1324  C   TYR A  87      23.981  -4.741  14.672  1.00  0.82           C  
ATOM   1325  O   TYR A  87      24.498  -3.622  14.672  1.00  0.82           O  
ATOM   1326  CB  TYR A  87      23.285  -5.957  12.606  1.00  0.82           C  
ATOM   1327  CG  TYR A  87      22.192  -6.586  11.746  1.00  0.82           C  
ATOM   1328  CD1 TYR A  87      21.625  -5.866  10.723  1.00  0.82           C  
ATOM   1329  CD2 TYR A  87      21.810  -7.905  11.950  1.00  0.82           C  
ATOM   1330  CE1 TYR A  87      20.679  -6.437   9.899  1.00  0.82           C  
ATOM   1331  CE2 TYR A  87      20.860  -8.480  11.122  1.00  0.82           C  
ATOM   1332  CZ  TYR A  87      20.302  -7.749  10.101  1.00  0.82           C  
ATOM   1333  OH  TYR A  87      19.374  -8.325   9.277  1.00  0.82           O  
ATOM   1334  H   TYR A  87      22.639  -3.374  12.446  1.00  0.82           H  
ATOM   1335  HA  TYR A  87      22.062  -5.599  14.344  1.00  0.82           H  
ATOM   1336 1HB  TYR A  87      23.936  -5.388  11.961  1.00  0.82           H  
ATOM   1337 2HB  TYR A  87      23.890  -6.767  13.018  1.00  0.82           H  
ATOM   1338  HD1 TYR A  87      21.929  -4.848  10.566  1.00  0.82           H  
ATOM   1339  HD2 TYR A  87      22.263  -8.490  12.754  1.00  0.82           H  
ATOM   1340  HE1 TYR A  87      20.239  -5.857   9.088  1.00  0.82           H  
ATOM   1341  HE2 TYR A  87      20.558  -9.510  11.270  1.00  0.82           H  
ATOM   1342  HH  TYR A  87      19.166  -7.716   8.556  1.00  0.82           H  
ATOM   1343  N   ASP A  88      24.436  -5.714  15.450  1.00  0.84           N  
ATOM   1344  CA  ASP A  88      25.518  -5.460  16.405  1.00  0.84           C  
ATOM   1345  C   ASP A  88      26.937  -5.406  15.812  1.00  0.84           C  
ATOM   1346  O   ASP A  88      27.812  -6.209  16.161  1.00  0.84           O  
ATOM   1347  CB  ASP A  88      25.469  -6.499  17.523  1.00  0.84           C  
ATOM   1348  CG  ASP A  88      25.596  -7.928  17.030  1.00  0.84           C  
ATOM   1349  OD1 ASP A  88      25.102  -8.230  15.978  1.00  0.84           O  
ATOM   1350  OD2 ASP A  88      26.243  -8.713  17.715  1.00  0.84           O  
ATOM   1351  H   ASP A  88      24.002  -6.625  15.411  1.00  0.84           H  
ATOM   1352  HA  ASP A  88      25.325  -4.487  16.860  1.00  0.84           H  
ATOM   1353 1HB  ASP A  88      26.268  -6.299  18.236  1.00  0.84           H  
ATOM   1354 2HB  ASP A  88      24.525  -6.402  18.061  1.00  0.84           H  
ATOM   1355  N   VAL A  89      27.136  -4.437  14.919  1.00  0.85           N  
ATOM   1356  CA  VAL A  89      28.400  -4.132  14.245  1.00  0.85           C  
ATOM   1357  C   VAL A  89      28.749  -2.671  14.482  1.00  0.85           C  
ATOM   1358  O   VAL A  89      27.921  -1.802  14.207  1.00  0.85           O  
ATOM   1359  CB  VAL A  89      28.286  -4.381  12.730  1.00  0.85           C  
ATOM   1360  CG1 VAL A  89      29.560  -3.979  12.073  1.00  0.85           C  
ATOM   1361  CG2 VAL A  89      27.975  -5.860  12.461  1.00  0.85           C  
ATOM   1362  H   VAL A  89      26.321  -3.858  14.717  1.00  0.85           H  
ATOM   1363  HA  VAL A  89      29.192  -4.759  14.659  1.00  0.85           H  
ATOM   1364  HB  VAL A  89      27.487  -3.763  12.317  1.00  0.85           H  
ATOM   1365 1HG1 VAL A  89      29.478  -4.143  11.001  1.00  0.85           H  
ATOM   1366 2HG1 VAL A  89      29.760  -2.922  12.259  1.00  0.85           H  
ATOM   1367 3HG1 VAL A  89      30.360  -4.575  12.492  1.00  0.85           H  
ATOM   1368 1HG2 VAL A  89      27.895  -6.024  11.385  1.00  0.85           H  
ATOM   1369 2HG2 VAL A  89      28.777  -6.482  12.868  1.00  0.85           H  
ATOM   1370 3HG2 VAL A  89      27.030  -6.128  12.937  1.00  0.85           H  
ATOM   1371  N   SER A  90      29.943  -2.380  15.006  1.00  0.85           N  
ATOM   1372  CA  SER A  90      30.284  -0.989  15.285  1.00  0.85           C  
ATOM   1373  C   SER A  90      31.039  -0.319  14.157  1.00  0.85           C  
ATOM   1374  O   SER A  90      31.583  -0.987  13.273  1.00  0.85           O  
ATOM   1375  CB  SER A  90      31.146  -0.903  16.513  1.00  0.85           C  
ATOM   1376  OG  SER A  90      32.423  -1.433  16.249  1.00  0.85           O  
ATOM   1377  H   SER A  90      30.643  -3.110  15.218  1.00  0.85           H  
ATOM   1378  HA  SER A  90      29.361  -0.437  15.458  1.00  0.85           H  
ATOM   1379 1HB  SER A  90      31.237   0.134  16.829  1.00  0.85           H  
ATOM   1380 2HB  SER A  90      30.682  -1.457  17.326  1.00  0.85           H  
ATOM   1381  HG  SER A  90      32.291  -2.400  16.089  1.00  0.85           H  
ATOM   1382  N   MET A  91      31.164   1.004  14.245  1.00  0.85           N  
ATOM   1383  CA  MET A  91      31.968   1.733  13.277  1.00  0.85           C  
ATOM   1384  C   MET A  91      33.427   1.288  13.396  1.00  0.85           C  
ATOM   1385  O   MET A  91      34.154   1.222  12.403  1.00  0.85           O  
ATOM   1386  CB  MET A  91      31.844   3.233  13.497  1.00  0.85           C  
ATOM   1387  CG  MET A  91      32.474   4.039  12.405  1.00  0.85           C  
ATOM   1388  SD  MET A  91      31.657   3.730  10.876  1.00  0.85           S  
ATOM   1389  CE  MET A  91      30.198   4.699  11.127  1.00  0.85           C  
ATOM   1390  H   MET A  91      30.694   1.506  14.985  1.00  0.85           H  
ATOM   1391  HA  MET A  91      31.616   1.487  12.276  1.00  0.85           H  
ATOM   1392 1HB  MET A  91      30.791   3.511  13.563  1.00  0.85           H  
ATOM   1393 2HB  MET A  91      32.325   3.507  14.439  1.00  0.85           H  
ATOM   1394 1HG  MET A  91      32.406   5.100  12.635  1.00  0.85           H  
ATOM   1395 2HG  MET A  91      33.528   3.769  12.300  1.00  0.85           H  
ATOM   1396 1HE  MET A  91      29.542   4.587  10.277  1.00  0.85           H  
ATOM   1397 2HE  MET A  91      29.684   4.353  12.017  1.00  0.85           H  
ATOM   1398 3HE  MET A  91      30.467   5.748  11.252  1.00  0.85           H  
ATOM   1399  N   ASP A  92      33.847   0.969  14.630  1.00  0.84           N  
ATOM   1400  CA  ASP A  92      35.202   0.503  14.900  1.00  0.84           C  
ATOM   1401  C   ASP A  92      35.474  -0.844  14.244  1.00  0.84           C  
ATOM   1402  O   ASP A  92      36.619  -1.148  13.897  1.00  0.84           O  
ATOM   1403  CB  ASP A  92      35.490   0.452  16.397  1.00  0.84           C  
ATOM   1404  CG  ASP A  92      35.715   1.841  17.006  1.00  0.84           C  
ATOM   1405  OD1 ASP A  92      35.876   2.780  16.248  1.00  0.84           O  
ATOM   1406  OD2 ASP A  92      35.741   1.953  18.206  1.00  0.84           O  
ATOM   1407  H   ASP A  92      33.196   1.034  15.398  1.00  0.84           H  
ATOM   1408  HA  ASP A  92      35.888   1.222  14.466  1.00  0.84           H  
ATOM   1409 1HB  ASP A  92      34.652  -0.025  16.908  1.00  0.84           H  
ATOM   1410 2HB  ASP A  92      36.372  -0.161  16.577  1.00  0.84           H  
ATOM   1411  N   ASP A  93      34.420  -1.630  14.018  1.00  0.84           N  
ATOM   1412  CA  ASP A  93      34.624  -2.879  13.304  1.00  0.84           C  
ATOM   1413  C   ASP A  93      34.704  -2.597  11.810  1.00  0.84           C  
ATOM   1414  O   ASP A  93      35.595  -3.126  11.140  1.00  0.84           O  
ATOM   1415  CB  ASP A  93      33.462  -3.855  13.523  1.00  0.84           C  
ATOM   1416  CG  ASP A  93      33.336  -4.432  14.901  1.00  0.84           C  
ATOM   1417  OD1 ASP A  93      34.170  -5.276  15.247  1.00  0.84           O  
ATOM   1418  OD2 ASP A  93      32.383  -4.077  15.615  1.00  0.84           O  
ATOM   1419  H   ASP A  93      33.508  -1.373  14.393  1.00  0.84           H  
ATOM   1420  HA  ASP A  93      35.559  -3.335  13.630  1.00  0.84           H  
ATOM   1421 1HB  ASP A  93      32.528  -3.360  13.261  1.00  0.84           H  
ATOM   1422 2HB  ASP A  93      33.585  -4.678  12.835  1.00  0.84           H  
ATOM   1423  N   LEU A  94      33.877  -1.666  11.303  1.00  0.85           N  
ATOM   1424  CA  LEU A  94      33.880  -1.399   9.861  1.00  0.85           C  
ATOM   1425  C   LEU A  94      35.254  -0.856   9.456  1.00  0.85           C  
ATOM   1426  O   LEU A  94      35.832  -1.236   8.436  1.00  0.85           O  
ATOM   1427  CB  LEU A  94      32.813  -0.349   9.497  1.00  0.85           C  
ATOM   1428  CG  LEU A  94      31.327  -0.742   9.712  1.00  0.85           C  
ATOM   1429  CD1 LEU A  94      30.452   0.447   9.369  1.00  0.85           C  
ATOM   1430  CD2 LEU A  94      30.962  -1.917   8.902  1.00  0.85           C  
ATOM   1431  H   LEU A  94      33.189  -1.223  11.915  1.00  0.85           H  
ATOM   1432  HA  LEU A  94      33.689  -2.330   9.327  1.00  0.85           H  
ATOM   1433 1HB  LEU A  94      33.000   0.546  10.093  1.00  0.85           H  
ATOM   1434 2HB  LEU A  94      32.937  -0.082   8.448  1.00  0.85           H  
ATOM   1435  HG  LEU A  94      31.174  -0.986  10.765  1.00  0.85           H  
ATOM   1436 1HD1 LEU A  94      29.436   0.198   9.527  1.00  0.85           H  
ATOM   1437 2HD1 LEU A  94      30.713   1.270   9.990  1.00  0.85           H  
ATOM   1438 3HD1 LEU A  94      30.593   0.718   8.324  1.00  0.85           H  
ATOM   1439 1HD2 LEU A  94      29.921  -2.171   9.096  1.00  0.85           H  
ATOM   1440 2HD2 LEU A  94      31.082  -1.691   7.861  1.00  0.85           H  
ATOM   1441 3HD2 LEU A  94      31.603  -2.750   9.177  1.00  0.85           H  
ATOM   1442  N   LYS A  95      35.811  -0.025  10.325  1.00  0.86           N  
ATOM   1443  CA  LYS A  95      37.115   0.604  10.159  1.00  0.86           C  
ATOM   1444  C   LYS A  95      38.259  -0.375   9.960  1.00  0.86           C  
ATOM   1445  O   LYS A  95      39.273  -0.044   9.347  1.00  0.86           O  
ATOM   1446  CB  LYS A  95      37.402   1.488  11.373  1.00  0.86           C  
ATOM   1447  CG  LYS A  95      38.741   2.219  11.377  1.00  0.86           C  
ATOM   1448  CD  LYS A  95      38.757   3.272  12.498  1.00  0.86           C  
ATOM   1449  CE  LYS A  95      38.835   2.637  13.883  1.00  0.86           C  
ATOM   1450  NZ  LYS A  95      38.752   3.666  14.969  1.00  0.86           N  
ATOM   1451  H   LYS A  95      35.266   0.238  11.148  1.00  0.86           H  
ATOM   1452  HA  LYS A  95      37.071   1.214   9.270  1.00  0.86           H  
ATOM   1453 1HB  LYS A  95      36.603   2.224  11.484  1.00  0.86           H  
ATOM   1454 2HB  LYS A  95      37.377   0.865  12.268  1.00  0.86           H  
ATOM   1455 1HG  LYS A  95      39.539   1.496  11.556  1.00  0.86           H  
ATOM   1456 2HG  LYS A  95      38.914   2.690  10.418  1.00  0.86           H  
ATOM   1457 1HD  LYS A  95      39.606   3.945  12.359  1.00  0.86           H  
ATOM   1458 2HD  LYS A  95      37.841   3.859  12.458  1.00  0.86           H  
ATOM   1459 1HE  LYS A  95      38.019   1.932  14.001  1.00  0.86           H  
ATOM   1460 2HE  LYS A  95      39.778   2.099  13.976  1.00  0.86           H  
ATOM   1461 1HZ  LYS A  95      38.803   3.213  15.874  1.00  0.86           H  
ATOM   1462 2HZ  LYS A  95      39.513   4.325  14.876  1.00  0.86           H  
ATOM   1463 3HZ  LYS A  95      37.864   4.161  14.894  1.00  0.86           H  
ATOM   1464  N   GLN A  96      38.122  -1.557  10.546  1.00  0.90           N  
ATOM   1465  CA  GLN A  96      39.144  -2.579  10.551  1.00  0.90           C  
ATOM   1466  C   GLN A  96      38.747  -3.749   9.659  1.00  0.90           C  
ATOM   1467  O   GLN A  96      39.295  -4.840   9.778  1.00  0.90           O  
ATOM   1468  CB  GLN A  96      39.385  -3.036  11.993  1.00  0.90           C  
ATOM   1469  CG  GLN A  96      39.915  -1.952  12.903  1.00  0.90           C  
ATOM   1470  CD  GLN A  96      40.148  -2.445  14.318  1.00  0.90           C  
ATOM   1471  OE1 GLN A  96      41.242  -2.909  14.676  1.00  0.90           O  
ATOM   1472  NE2 GLN A  96      39.100  -2.354  15.124  1.00  0.90           N  
ATOM   1473  H   GLN A  96      37.235  -1.798  10.987  1.00  0.90           H  
ATOM   1474  HA  GLN A  96      40.066  -2.152  10.159  1.00  0.90           H  
ATOM   1475 1HB  GLN A  96      38.433  -3.369  12.421  1.00  0.90           H  
ATOM   1476 2HB  GLN A  96      40.067  -3.880  12.016  1.00  0.90           H  
ATOM   1477 1HG  GLN A  96      40.858  -1.585  12.503  1.00  0.90           H  
ATOM   1478 2HG  GLN A  96      39.183  -1.144  12.946  1.00  0.90           H  
ATOM   1479 1HE2 GLN A  96      39.161  -2.665  16.069  1.00  0.90           H  
ATOM   1480 2HE2 GLN A  96      38.223  -1.977  14.753  1.00  0.90           H  
ATOM   1481  N   PHE A  97      37.854  -3.494   8.710  1.00  0.94           N  
ATOM   1482  CA  PHE A  97      37.315  -4.491   7.788  1.00  0.94           C  
ATOM   1483  C   PHE A  97      38.280  -5.537   7.212  1.00  0.94           C  
ATOM   1484  O   PHE A  97      37.966  -6.723   7.203  1.00  0.94           O  
ATOM   1485  CB  PHE A  97      36.584  -3.704   6.695  1.00  0.94           C  
ATOM   1486  CG  PHE A  97      36.194  -4.385   5.430  1.00  0.94           C  
ATOM   1487  CD1 PHE A  97      35.225  -5.351   5.350  1.00  0.94           C  
ATOM   1488  CD2 PHE A  97      36.781  -3.937   4.250  1.00  0.94           C  
ATOM   1489  CE1 PHE A  97      34.890  -5.881   4.120  1.00  0.94           C  
ATOM   1490  CE2 PHE A  97      36.442  -4.468   3.035  1.00  0.94           C  
ATOM   1491  CZ  PHE A  97      35.500  -5.445   2.974  1.00  0.94           C  
ATOM   1492  H   PHE A  97      37.438  -2.562   8.657  1.00  0.94           H  
ATOM   1493  HA  PHE A  97      36.556  -5.021   8.346  1.00  0.94           H  
ATOM   1494 1HB  PHE A  97      35.662  -3.326   7.133  1.00  0.94           H  
ATOM   1495 2HB  PHE A  97      37.177  -2.829   6.434  1.00  0.94           H  
ATOM   1496  HD1 PHE A  97      34.735  -5.696   6.259  1.00  0.94           H  
ATOM   1497  HD2 PHE A  97      37.528  -3.143   4.308  1.00  0.94           H  
ATOM   1498  HE1 PHE A  97      34.142  -6.650   4.046  1.00  0.94           H  
ATOM   1499  HE2 PHE A  97      36.918  -4.109   2.127  1.00  0.94           H  
ATOM   1500  HZ  PHE A  97      35.224  -5.878   2.016  1.00  0.94           H  
ATOM   1501  N   ARG A  98      39.453  -5.159   6.744  1.00  0.98           N  
ATOM   1502  CA  ARG A  98      40.329  -6.196   6.179  1.00  0.98           C  
ATOM   1503  C   ARG A  98      41.441  -6.648   7.116  1.00  0.98           C  
ATOM   1504  O   ARG A  98      42.406  -7.282   6.683  1.00  0.98           O  
ATOM   1505  CB  ARG A  98      40.877  -5.770   4.850  1.00  0.98           C  
ATOM   1506  CG  ARG A  98      39.823  -5.696   3.820  1.00  0.98           C  
ATOM   1507  CD  ARG A  98      40.261  -5.076   2.600  1.00  0.98           C  
ATOM   1508  NE  ARG A  98      41.331  -5.779   1.989  1.00  0.98           N  
ATOM   1509  CZ  ARG A  98      41.200  -6.822   1.138  1.00  0.98           C  
ATOM   1510  NH1 ARG A  98      40.001  -7.260   0.818  1.00  0.98           N  
ATOM   1511  NH2 ARG A  98      42.266  -7.408   0.618  1.00  0.98           N  
ATOM   1512  H   ARG A  98      39.727  -4.187   6.768  1.00  0.98           H  
ATOM   1513  HA  ARG A  98      39.715  -7.070   5.973  1.00  0.98           H  
ATOM   1514 1HB  ARG A  98      41.358  -4.817   4.919  1.00  0.98           H  
ATOM   1515 2HB  ARG A  98      41.625  -6.487   4.512  1.00  0.98           H  
ATOM   1516 1HG  ARG A  98      39.455  -6.692   3.593  1.00  0.98           H  
ATOM   1517 2HG  ARG A  98      39.053  -5.125   4.228  1.00  0.98           H  
ATOM   1518 1HD  ARG A  98      39.430  -5.052   1.905  1.00  0.98           H  
ATOM   1519 2HD  ARG A  98      40.596  -4.058   2.807  1.00  0.98           H  
ATOM   1520  HE  ARG A  98      42.256  -5.426   2.215  1.00  0.98           H  
ATOM   1521 1HH1 ARG A  98      39.183  -6.819   1.207  1.00  0.98           H  
ATOM   1522 2HH1 ARG A  98      39.906  -8.033   0.177  1.00  0.98           H  
ATOM   1523 1HH2 ARG A  98      43.193  -7.087   0.854  1.00  0.98           H  
ATOM   1524 2HH2 ARG A  98      42.152  -8.179  -0.020  1.00  0.98           H  
ATOM   1525  N   GLN A  99      41.312  -6.321   8.396  1.00  1.00           N  
ATOM   1526  CA  GLN A  99      42.279  -6.729   9.396  1.00  1.00           C  
ATOM   1527  C   GLN A  99      41.719  -7.939  10.133  1.00  1.00           C  
ATOM   1528  O   GLN A  99      40.506  -8.118  10.198  1.00  1.00           O  
ATOM   1529  CB  GLN A  99      42.518  -5.599  10.395  1.00  1.00           C  
ATOM   1530  CG  GLN A  99      42.956  -4.261   9.767  1.00  1.00           C  
ATOM   1531  CD  GLN A  99      44.287  -4.331   9.040  1.00  1.00           C  
ATOM   1532  OE1 GLN A  99      45.309  -4.706   9.625  1.00  1.00           O  
ATOM   1533  NE2 GLN A  99      44.287  -3.957   7.764  1.00  1.00           N  
ATOM   1534  H   GLN A  99      40.496  -5.795   8.705  1.00  1.00           H  
ATOM   1535  HA  GLN A  99      43.213  -7.008   8.912  1.00  1.00           H  
ATOM   1536 1HB  GLN A  99      41.600  -5.421  10.954  1.00  1.00           H  
ATOM   1537 2HB  GLN A  99      43.279  -5.901  11.111  1.00  1.00           H  
ATOM   1538 1HG  GLN A  99      42.190  -3.950   9.053  1.00  1.00           H  
ATOM   1539 2HG  GLN A  99      43.040  -3.519  10.563  1.00  1.00           H  
ATOM   1540 1HE2 GLN A  99      45.137  -3.979   7.231  1.00  1.00           H  
ATOM   1541 2HE2 GLN A  99      43.440  -3.654   7.330  1.00  1.00           H  
ATOM   1542  N   TRP A 100      42.579  -8.771  10.715  1.00  0.99           N  
ATOM   1543  CA  TRP A 100      42.080  -9.888  11.525  1.00  0.99           C  
ATOM   1544  C   TRP A 100      41.278  -9.417  12.752  1.00  0.99           C  
ATOM   1545  O   TRP A 100      40.349 -10.084  13.213  1.00  0.99           O  
ATOM   1546  CB  TRP A 100      43.253 -10.760  11.986  1.00  0.99           C  
ATOM   1547  CG  TRP A 100      44.177 -10.066  12.956  1.00  0.99           C  
ATOM   1548  CD1 TRP A 100      45.299  -9.353  12.650  1.00  0.99           C  
ATOM   1549  CD2 TRP A 100      44.062 -10.031  14.403  1.00  0.99           C  
ATOM   1550  NE1 TRP A 100      45.882  -8.872  13.799  1.00  0.99           N  
ATOM   1551  CE2 TRP A 100      45.136  -9.277  14.880  1.00  0.99           C  
ATOM   1552  CE3 TRP A 100      43.143 -10.568  15.315  1.00  0.99           C  
ATOM   1553  CZ2 TRP A 100      45.321  -9.041  16.232  1.00  0.99           C  
ATOM   1554  CZ3 TRP A 100      43.327 -10.330  16.669  1.00  0.99           C  
ATOM   1555  CH2 TRP A 100      44.388  -9.585  17.116  1.00  0.99           C  
ATOM   1556  H   TRP A 100      43.574  -8.624  10.614  1.00  0.99           H  
ATOM   1557  HA  TRP A 100      41.423 -10.493  10.900  1.00  0.99           H  
ATOM   1558 1HB  TRP A 100      42.867 -11.659  12.466  1.00  0.99           H  
ATOM   1559 2HB  TRP A 100      43.835 -11.075  11.121  1.00  0.99           H  
ATOM   1560  HD1 TRP A 100      45.677  -9.187  11.643  1.00  0.99           H  
ATOM   1561  HE1 TRP A 100      46.721  -8.313  13.844  1.00  0.99           H  
ATOM   1562  HE3 TRP A 100      42.297 -11.157  14.964  1.00  0.99           H  
ATOM   1563  HZ2 TRP A 100      46.158  -8.452  16.608  1.00  0.99           H  
ATOM   1564  HZ3 TRP A 100      42.605 -10.750  17.369  1.00  0.99           H  
ATOM   1565  HH2 TRP A 100      44.504  -9.418  18.187  1.00  0.99           H  
ATOM   1566  N   GLY A 101      41.612  -8.228  13.254  1.00  0.97           N  
ATOM   1567  CA  GLY A 101      41.013  -7.665  14.462  1.00  0.97           C  
ATOM   1568  C   GLY A 101      39.656  -7.013  14.228  1.00  0.97           C  
ATOM   1569  O   GLY A 101      39.487  -5.820  14.481  1.00  0.97           O  
ATOM   1570  H   GLY A 101      42.349  -7.715  12.796  1.00  0.97           H  
ATOM   1571 1HA  GLY A 101      40.911  -8.454  15.206  1.00  0.97           H  
ATOM   1572 2HA  GLY A 101      41.698  -6.930  14.882  1.00  0.97           H  
ATOM   1573  N   SER A 102      38.693  -7.792  13.750  1.00  0.94           N  
ATOM   1574  CA  SER A 102      37.387  -7.222  13.425  1.00  0.94           C  
ATOM   1575  C   SER A 102      36.232  -8.214  13.405  1.00  0.94           C  
ATOM   1576  O   SER A 102      36.372  -9.351  12.959  1.00  0.94           O  
ATOM   1577  CB  SER A 102      37.445  -6.556  12.064  1.00  0.94           C  
ATOM   1578  OG  SER A 102      36.198  -5.978  11.755  1.00  0.94           O  
ATOM   1579  H   SER A 102      38.919  -8.773  13.586  1.00  0.94           H  
ATOM   1580  HA  SER A 102      37.157  -6.462  14.174  1.00  0.94           H  
ATOM   1581 1HB  SER A 102      38.208  -5.788  12.073  1.00  0.94           H  
ATOM   1582 2HB  SER A 102      37.724  -7.281  11.294  1.00  0.94           H  
ATOM   1583  HG  SER A 102      36.381  -5.285  11.082  1.00  0.94           H  
ATOM   1584  N   LYS A 103      35.041  -7.735  13.790  1.00  0.92           N  
ATOM   1585  CA  LYS A 103      33.811  -8.522  13.676  1.00  0.92           C  
ATOM   1586  C   LYS A 103      33.291  -8.481  12.240  1.00  0.92           C  
ATOM   1587  O   LYS A 103      32.318  -9.147  11.892  1.00  0.92           O  
ATOM   1588  CB  LYS A 103      32.744  -8.023  14.633  1.00  0.92           C  
ATOM   1589  CG  LYS A 103      31.519  -8.895  14.748  1.00  0.92           C  
ATOM   1590  CD  LYS A 103      30.636  -8.365  15.847  1.00  0.92           C  
ATOM   1591  CE  LYS A 103      29.435  -9.234  16.095  1.00  0.92           C  
ATOM   1592  NZ  LYS A 103      28.636  -8.684  17.190  1.00  0.92           N  
ATOM   1593  H   LYS A 103      34.957  -6.786  14.194  1.00  0.92           H  
ATOM   1594  HA  LYS A 103      34.036  -9.561  13.921  1.00  0.92           H  
ATOM   1595 1HB  LYS A 103      33.173  -7.881  15.626  1.00  0.92           H  
ATOM   1596 2HB  LYS A 103      32.398  -7.050  14.291  1.00  0.92           H  
ATOM   1597 1HG  LYS A 103      30.967  -8.874  13.809  1.00  0.92           H  
ATOM   1598 2HG  LYS A 103      31.805  -9.926  14.962  1.00  0.92           H  
ATOM   1599 1HD  LYS A 103      31.210  -8.281  16.770  1.00  0.92           H  
ATOM   1600 2HD  LYS A 103      30.281  -7.365  15.574  1.00  0.92           H  
ATOM   1601 1HE  LYS A 103      28.823  -9.276  15.202  1.00  0.92           H  
ATOM   1602 2HE  LYS A 103      29.758 -10.241  16.356  1.00  0.92           H  
ATOM   1603 1HZ  LYS A 103      27.795  -9.247  17.379  1.00  0.92           H  
ATOM   1604 2HZ  LYS A 103      29.172  -8.626  18.028  1.00  0.92           H  
ATOM   1605 3HZ  LYS A 103      28.312  -7.742  16.920  1.00  0.92           H  
ATOM   1606  N   THR A 104      33.925  -7.662  11.414  1.00  0.90           N  
ATOM   1607  CA  THR A 104      33.549  -7.493  10.032  1.00  0.90           C  
ATOM   1608  C   THR A 104      34.715  -7.747   9.094  1.00  0.90           C  
ATOM   1609  O   THR A 104      35.146  -6.818   8.434  1.00  0.90           O  
ATOM   1610  CB  THR A 104      33.103  -6.070   9.780  1.00  0.90           C  
ATOM   1611  OG1 THR A 104      34.136  -5.170  10.148  1.00  0.90           O  
ATOM   1612  CG2 THR A 104      31.908  -5.779  10.568  1.00  0.90           C  
ATOM   1613  H   THR A 104      34.719  -7.134  11.747  1.00  0.90           H  
ATOM   1614  HA  THR A 104      32.732  -8.165   9.806  1.00  0.90           H  
ATOM   1615  HB  THR A 104      32.889  -5.933   8.737  1.00  0.90           H  
ATOM   1616  HG1 THR A 104      34.755  -5.588  10.773  1.00  0.90           H  
ATOM   1617 1HG2 THR A 104      31.622  -4.761  10.367  1.00  0.90           H  
ATOM   1618 2HG2 THR A 104      31.106  -6.449  10.299  1.00  0.90           H  
ATOM   1619 3HG2 THR A 104      32.123  -5.901  11.617  1.00  0.90           H  
ATOM   1620  N   PRO A 105      35.204  -8.986   8.955  1.00  0.91           N  
ATOM   1621  CA  PRO A 105      36.383  -9.357   8.193  1.00  0.91           C  
ATOM   1622  C   PRO A 105      36.168  -9.113   6.708  1.00  0.91           C  
ATOM   1623  O   PRO A 105      35.033  -9.063   6.244  1.00  0.91           O  
ATOM   1624  CB  PRO A 105      36.539 -10.848   8.526  1.00  0.91           C  
ATOM   1625  CG  PRO A 105      35.160 -11.305   8.936  1.00  0.91           C  
ATOM   1626  CD  PRO A 105      34.557 -10.133   9.634  1.00  0.91           C  
ATOM   1627  HA  PRO A 105      37.243  -8.775   8.560  1.00  0.91           H  
ATOM   1628 1HB  PRO A 105      36.909 -11.393   7.644  1.00  0.91           H  
ATOM   1629 2HB  PRO A 105      37.287 -10.978   9.322  1.00  0.91           H  
ATOM   1630 1HG  PRO A 105      34.581 -11.613   8.059  1.00  0.91           H  
ATOM   1631 2HG  PRO A 105      35.233 -12.192   9.587  1.00  0.91           H  
ATOM   1632 1HD  PRO A 105      33.474 -10.159   9.494  1.00  0.91           H  
ATOM   1633 2HD  PRO A 105      34.845 -10.172  10.693  1.00  0.91           H  
ATOM   1634  N   GLY A 106      37.261  -9.045   5.943  1.00  0.92           N  
ATOM   1635  CA  GLY A 106      37.225  -8.733   4.502  1.00  0.92           C  
ATOM   1636  C   GLY A 106      36.089  -9.402   3.718  1.00  0.92           C  
ATOM   1637  O   GLY A 106      35.568  -8.810   2.774  1.00  0.92           O  
ATOM   1638  H   GLY A 106      38.161  -9.122   6.396  1.00  0.92           H  
ATOM   1639 1HA  GLY A 106      37.154  -7.653   4.386  1.00  0.92           H  
ATOM   1640 2HA  GLY A 106      38.175  -9.023   4.059  1.00  0.92           H  
ATOM   1641  N   HIS A 107      35.714 -10.618   4.094  1.00  0.94           N  
ATOM   1642  CA  HIS A 107      34.618 -11.327   3.451  1.00  0.94           C  
ATOM   1643  C   HIS A 107      33.657 -11.708   4.578  1.00  0.94           C  
ATOM   1644  O   HIS A 107      34.119 -12.011   5.668  1.00  0.94           O  
ATOM   1645  CB  HIS A 107      35.124 -12.572   2.695  1.00  0.94           C  
ATOM   1646  CG  HIS A 107      36.006 -12.252   1.522  1.00  0.94           C  
ATOM   1647  ND1 HIS A 107      37.344 -11.929   1.655  1.00  0.94           N  
ATOM   1648  CD2 HIS A 107      35.738 -12.210   0.196  1.00  0.94           C  
ATOM   1649  CE1 HIS A 107      37.858 -11.704   0.457  1.00  0.94           C  
ATOM   1650  NE2 HIS A 107      36.904 -11.869  -0.444  1.00  0.94           N  
ATOM   1651  H   HIS A 107      36.190 -11.043   4.875  1.00  0.94           H  
ATOM   1652  HA  HIS A 107      34.120 -10.669   2.751  1.00  0.94           H  
ATOM   1653 1HB  HIS A 107      35.690 -13.203   3.381  1.00  0.94           H  
ATOM   1654 2HB  HIS A 107      34.284 -13.167   2.334  1.00  0.94           H  
ATOM   1655  HD2 HIS A 107      34.773 -12.412  -0.276  1.00  0.94           H  
ATOM   1656  HE1 HIS A 107      38.892 -11.431   0.249  1.00  0.94           H  
ATOM   1657  HE2 HIS A 107      37.002 -11.767  -1.443  1.00  0.94           H  
ATOM   1658  N   PRO A 108      32.334 -11.769   4.351  1.00  0.96           N  
ATOM   1659  CA  PRO A 108      31.337 -12.099   5.347  1.00  0.96           C  
ATOM   1660  C   PRO A 108      31.561 -13.457   5.920  1.00  0.96           C  
ATOM   1661  O   PRO A 108      31.859 -14.371   5.168  1.00  0.96           O  
ATOM   1662  CB  PRO A 108      30.050 -12.037   4.535  1.00  0.96           C  
ATOM   1663  CG  PRO A 108      30.455 -12.160   3.109  1.00  0.96           C  
ATOM   1664  CD  PRO A 108      31.774 -11.505   3.033  1.00  0.96           C  
ATOM   1665  HA  PRO A 108      31.303 -11.355   6.138  1.00  0.96           H  
ATOM   1666 1HB  PRO A 108      29.436 -12.880   4.783  1.00  0.96           H  
ATOM   1667 2HB  PRO A 108      29.503 -11.154   4.786  1.00  0.96           H  
ATOM   1668 1HG  PRO A 108      30.482 -13.211   2.819  1.00  0.96           H  
ATOM   1669 2HG  PRO A 108      29.707 -11.678   2.458  1.00  0.96           H  
ATOM   1670 1HD  PRO A 108      32.352 -11.924   2.202  1.00  0.96           H  
ATOM   1671 2HD  PRO A 108      31.598 -10.450   2.940  1.00  0.96           H  
ATOM   1672  N   GLU A 109      31.404 -13.608   7.231  1.00  0.97           N  
ATOM   1673  CA  GLU A 109      31.577 -14.918   7.829  1.00  0.97           C  
ATOM   1674  C   GLU A 109      30.351 -15.374   8.641  1.00  0.97           C  
ATOM   1675  O   GLU A 109      30.090 -14.901   9.765  1.00  0.97           O  
ATOM   1676  CB  GLU A 109      32.885 -14.976   8.640  1.00  0.97           C  
ATOM   1677  CG  GLU A 109      34.168 -14.857   7.794  1.00  0.97           C  
ATOM   1678  CD  GLU A 109      35.459 -14.970   8.591  1.00  0.97           C  
ATOM   1679  OE1 GLU A 109      35.390 -15.098   9.789  1.00  0.97           O  
ATOM   1680  OE2 GLU A 109      36.513 -14.943   7.991  1.00  0.97           O  
ATOM   1681  H   GLU A 109      31.167 -12.813   7.809  1.00  0.97           H  
ATOM   1682  HA  GLU A 109      31.705 -15.626   7.026  1.00  0.97           H  
ATOM   1683 1HB  GLU A 109      32.892 -14.187   9.392  1.00  0.97           H  
ATOM   1684 2HB  GLU A 109      32.949 -15.914   9.147  1.00  0.97           H  
ATOM   1685 1HG  GLU A 109      34.152 -15.634   7.030  1.00  0.97           H  
ATOM   1686 2HG  GLU A 109      34.157 -13.904   7.287  1.00  0.97           H  
ATOM   1687  N   TYR A 110      29.605 -16.298   8.030  1.00  0.96           N  
ATOM   1688  CA  TYR A 110      28.370 -16.825   8.609  1.00  0.96           C  
ATOM   1689  C   TYR A 110      28.593 -17.478   9.939  1.00  0.96           C  
ATOM   1690  O   TYR A 110      29.516 -18.265  10.102  1.00  0.96           O  
ATOM   1691  CB  TYR A 110      27.749 -17.875   7.704  1.00  0.96           C  
ATOM   1692  CG  TYR A 110      26.568 -18.608   8.304  1.00  0.96           C  
ATOM   1693  CD1 TYR A 110      25.339 -18.042   8.351  1.00  0.96           C  
ATOM   1694  CD2 TYR A 110      26.757 -19.884   8.830  1.00  0.96           C  
ATOM   1695  CE1 TYR A 110      24.273 -18.717   8.901  1.00  0.96           C  
ATOM   1696  CE2 TYR A 110      25.709 -20.572   9.384  1.00  0.96           C  
ATOM   1697  CZ  TYR A 110      24.461 -19.992   9.420  1.00  0.96           C  
ATOM   1698  OH  TYR A 110      23.400 -20.667   9.974  1.00  0.96           O  
ATOM   1699  H   TYR A 110      29.921 -16.628   7.113  1.00  0.96           H  
ATOM   1700  HA  TYR A 110      27.670 -16.002   8.752  1.00  0.96           H  
ATOM   1701 1HB  TYR A 110      27.432 -17.413   6.782  1.00  0.96           H  
ATOM   1702 2HB  TYR A 110      28.476 -18.595   7.471  1.00  0.96           H  
ATOM   1703  HD1 TYR A 110      25.208 -17.072   7.958  1.00  0.96           H  
ATOM   1704  HD2 TYR A 110      27.733 -20.334   8.810  1.00  0.96           H  
ATOM   1705  HE1 TYR A 110      23.291 -18.248   8.927  1.00  0.96           H  
ATOM   1706  HE2 TYR A 110      25.869 -21.570   9.794  1.00  0.96           H  
ATOM   1707  HH  TYR A 110      23.677 -21.552  10.221  1.00  0.96           H  
ATOM   1708  N   GLY A 111      27.758 -17.146  10.904  1.00  0.95           N  
ATOM   1709  CA  GLY A 111      27.835 -17.781  12.209  1.00  0.95           C  
ATOM   1710  C   GLY A 111      28.803 -17.086  13.158  1.00  0.95           C  
ATOM   1711  O   GLY A 111      28.818 -17.381  14.352  1.00  0.95           O  
ATOM   1712  H   GLY A 111      27.031 -16.463  10.716  1.00  0.95           H  
ATOM   1713 1HA  GLY A 111      26.841 -17.797  12.654  1.00  0.95           H  
ATOM   1714 2HA  GLY A 111      28.137 -18.820  12.081  1.00  0.95           H  
ATOM   1715  N   HIS A 112      29.590 -16.147  12.639  1.00  0.93           N  
ATOM   1716  CA  HIS A 112      30.540 -15.421  13.464  1.00  0.93           C  
ATOM   1717  C   HIS A 112      29.940 -14.057  13.699  1.00  0.93           C  
ATOM   1718  O   HIS A 112      29.901 -13.554  14.825  1.00  0.93           O  
ATOM   1719  CB  HIS A 112      31.881 -15.324  12.751  1.00  0.93           C  
ATOM   1720  CG  HIS A 112      32.500 -16.683  12.496  1.00  0.93           C  
ATOM   1721  ND1 HIS A 112      33.266 -17.353  13.434  1.00  0.93           N  
ATOM   1722  CD2 HIS A 112      32.425 -17.501  11.417  1.00  0.93           C  
ATOM   1723  CE1 HIS A 112      33.657 -18.518  12.920  1.00  0.93           C  
ATOM   1724  NE2 HIS A 112      33.159 -18.624  11.698  1.00  0.93           N  
ATOM   1725  H   HIS A 112      29.550 -15.929  11.643  1.00  0.93           H  
ATOM   1726  HA  HIS A 112      30.681 -15.915  14.424  1.00  0.93           H  
ATOM   1727 1HB  HIS A 112      31.753 -14.819  11.792  1.00  0.93           H  
ATOM   1728 2HB  HIS A 112      32.573 -14.731  13.345  1.00  0.93           H  
ATOM   1729  HD2 HIS A 112      31.886 -17.309  10.497  1.00  0.93           H  
ATOM   1730  HE1 HIS A 112      34.279 -19.260  13.418  1.00  0.93           H  
ATOM   1731  HE2 HIS A 112      33.287 -19.412  11.038  1.00  0.93           H  
ATOM   1732  N   THR A 113      29.400 -13.499  12.625  1.00  0.90           N  
ATOM   1733  CA  THR A 113      28.708 -12.233  12.707  1.00  0.90           C  
ATOM   1734  C   THR A 113      27.229 -12.536  12.441  1.00  0.90           C  
ATOM   1735  O   THR A 113      26.902 -13.040  11.371  1.00  0.90           O  
ATOM   1736  CB  THR A 113      29.317 -11.215  11.736  1.00  0.90           C  
ATOM   1737  OG1 THR A 113      30.675 -11.047  12.126  1.00  0.90           O  
ATOM   1738  CG2 THR A 113      28.569  -9.870  11.763  1.00  0.90           C  
ATOM   1739  H   THR A 113      29.501 -13.963  11.720  1.00  0.90           H  
ATOM   1740  HA  THR A 113      28.870 -11.816  13.688  1.00  0.90           H  
ATOM   1741  HB  THR A 113      29.292 -11.621  10.728  1.00  0.90           H  
ATOM   1742  HG1 THR A 113      31.064 -10.251  11.743  1.00  0.90           H  
ATOM   1743 1HG2 THR A 113      29.051  -9.176  11.072  1.00  0.90           H  
ATOM   1744 2HG2 THR A 113      27.540 -10.024  11.465  1.00  0.90           H  
ATOM   1745 3HG2 THR A 113      28.599  -9.456  12.767  1.00  0.90           H  
ATOM   1746  N   PRO A 114      26.311 -12.283  13.399  1.00  0.87           N  
ATOM   1747  CA  PRO A 114      24.874 -12.535  13.325  1.00  0.87           C  
ATOM   1748  C   PRO A 114      24.205 -11.952  12.094  1.00  0.87           C  
ATOM   1749  O   PRO A 114      23.206 -12.478  11.612  1.00  0.87           O  
ATOM   1750  CB  PRO A 114      24.361 -11.843  14.587  1.00  0.87           C  
ATOM   1751  CG  PRO A 114      25.496 -11.915  15.547  1.00  0.87           C  
ATOM   1752  CD  PRO A 114      26.732 -11.747  14.711  1.00  0.87           C  
ATOM   1753  HA  PRO A 114      24.699 -13.621  13.376  1.00  0.87           H  
ATOM   1754 1HB  PRO A 114      24.068 -10.802  14.358  1.00  0.87           H  
ATOM   1755 2HB  PRO A 114      23.463 -12.357  14.954  1.00  0.87           H  
ATOM   1756 1HG  PRO A 114      25.391 -11.108  16.300  1.00  0.87           H  
ATOM   1757 2HG  PRO A 114      25.477 -12.866  16.095  1.00  0.87           H  
ATOM   1758 1HD  PRO A 114      27.004 -10.686  14.640  1.00  0.87           H  
ATOM   1759 2HD  PRO A 114      27.508 -12.374  15.179  1.00  0.87           H  
ATOM   1760  N   GLY A 115      24.770 -10.875  11.570  1.00  0.85           N  
ATOM   1761  CA  GLY A 115      24.220 -10.218  10.402  1.00  0.85           C  
ATOM   1762  C   GLY A 115      24.611 -10.888   9.080  1.00  0.85           C  
ATOM   1763  O   GLY A 115      24.158 -10.474   8.011  1.00  0.85           O  
ATOM   1764  H   GLY A 115      25.593 -10.483  12.000  1.00  0.85           H  
ATOM   1765 1HA  GLY A 115      23.136 -10.187  10.484  1.00  0.85           H  
ATOM   1766 2HA  GLY A 115      24.568  -9.196  10.409  1.00  0.85           H  
ATOM   1767  N   VAL A 116      25.436 -11.927   9.140  1.00  0.86           N  
ATOM   1768  CA  VAL A 116      25.862 -12.618   7.938  1.00  0.86           C  
ATOM   1769  C   VAL A 116      25.195 -13.970   7.766  1.00  0.86           C  
ATOM   1770  O   VAL A 116      25.295 -14.842   8.626  1.00  0.86           O  
ATOM   1771  CB  VAL A 116      27.365 -12.821   7.947  1.00  0.86           C  
ATOM   1772  CG1 VAL A 116      27.741 -13.615   6.745  1.00  0.86           C  
ATOM   1773  CG2 VAL A 116      28.079 -11.462   7.947  1.00  0.86           C  
ATOM   1774  H   VAL A 116      25.790 -12.257  10.036  1.00  0.86           H  
ATOM   1775  HA  VAL A 116      25.608 -11.998   7.079  1.00  0.86           H  
ATOM   1776  HB  VAL A 116      27.657 -13.387   8.836  1.00  0.86           H  
ATOM   1777 1HG1 VAL A 116      28.789 -13.781   6.739  1.00  0.86           H  
ATOM   1778 2HG1 VAL A 116      27.243 -14.570   6.775  1.00  0.86           H  
ATOM   1779 3HG1 VAL A 116      27.446 -13.079   5.848  1.00  0.86           H  
ATOM   1780 1HG2 VAL A 116      29.155 -11.620   7.950  1.00  0.86           H  
ATOM   1781 2HG2 VAL A 116      27.799 -10.901   7.065  1.00  0.86           H  
ATOM   1782 3HG2 VAL A 116      27.792 -10.904   8.835  1.00  0.86           H  
ATOM   1783  N   GLU A 117      24.518 -14.126   6.626  1.00  0.89           N  
ATOM   1784  CA  GLU A 117      23.769 -15.332   6.278  1.00  0.89           C  
ATOM   1785  C   GLU A 117      24.561 -16.324   5.438  1.00  0.89           C  
ATOM   1786  O   GLU A 117      24.136 -17.458   5.247  1.00  0.89           O  
ATOM   1787  CB  GLU A 117      22.502 -14.925   5.557  1.00  0.89           C  
ATOM   1788  CG  GLU A 117      21.612 -14.107   6.455  1.00  0.89           C  
ATOM   1789  CD  GLU A 117      20.450 -13.604   5.783  1.00  0.89           C  
ATOM   1790  OE1 GLU A 117      20.367 -13.792   4.602  1.00  0.89           O  
ATOM   1791  OE2 GLU A 117      19.613 -13.046   6.437  1.00  0.89           O  
ATOM   1792  H   GLU A 117      24.495 -13.347   5.980  1.00  0.89           H  
ATOM   1793  HA  GLU A 117      23.481 -15.826   7.203  1.00  0.89           H  
ATOM   1794 1HB  GLU A 117      22.746 -14.336   4.668  1.00  0.89           H  
ATOM   1795 2HB  GLU A 117      21.954 -15.812   5.233  1.00  0.89           H  
ATOM   1796 1HG  GLU A 117      21.305 -14.713   7.293  1.00  0.89           H  
ATOM   1797 2HG  GLU A 117      22.187 -13.266   6.846  1.00  0.89           H  
ATOM   1798  N   ALA A 118      25.687 -15.886   4.898  1.00  0.94           N  
ATOM   1799  CA  ALA A 118      26.512 -16.760   4.082  1.00  0.94           C  
ATOM   1800  C   ALA A 118      27.908 -16.188   3.923  1.00  0.94           C  
ATOM   1801  O   ALA A 118      28.059 -14.968   3.856  1.00  0.94           O  
ATOM   1802  CB  ALA A 118      25.884 -16.939   2.730  1.00  0.94           C  
ATOM   1803  H   ALA A 118      25.980 -14.939   5.080  1.00  0.94           H  
ATOM   1804  HA  ALA A 118      26.588 -17.727   4.580  1.00  0.94           H  
ATOM   1805 1HB  ALA A 118      26.482 -17.597   2.181  1.00  0.94           H  
ATOM   1806 2HB  ALA A 118      24.911 -17.347   2.825  1.00  0.94           H  
ATOM   1807 3HB  ALA A 118      25.820 -15.979   2.226  1.00  0.94           H  
ATOM   1808  N   THR A 119      28.895 -17.060   3.736  1.00  1.00           N  
ATOM   1809  CA  THR A 119      30.257 -16.630   3.432  1.00  1.00           C  
ATOM   1810  C   THR A 119      30.516 -16.791   1.948  1.00  1.00           C  
ATOM   1811  O   THR A 119      30.442 -17.897   1.408  1.00  1.00           O  
ATOM   1812  CB  THR A 119      31.303 -17.471   4.170  1.00  1.00           C  
ATOM   1813  OG1 THR A 119      31.125 -17.362   5.588  1.00  1.00           O  
ATOM   1814  CG2 THR A 119      32.735 -17.041   3.796  1.00  1.00           C  
ATOM   1815  H   THR A 119      28.698 -18.048   3.809  1.00  1.00           H  
ATOM   1816  HA  THR A 119      30.370 -15.581   3.690  1.00  1.00           H  
ATOM   1817  HB  THR A 119      31.182 -18.508   3.874  1.00  1.00           H  
ATOM   1818  HG1 THR A 119      31.852 -17.823   6.023  1.00  1.00           H  
ATOM   1819 1HG2 THR A 119      33.448 -17.682   4.315  1.00  1.00           H  
ATOM   1820 2HG2 THR A 119      32.874 -17.126   2.731  1.00  1.00           H  
ATOM   1821 3HG2 THR A 119      32.927 -16.034   4.064  1.00  1.00           H  
ATOM   1822  N   THR A 120      30.869 -15.701   1.297  1.00  1.03           N  
ATOM   1823  CA  THR A 120      31.074 -15.710  -0.135  1.00  1.03           C  
ATOM   1824  C   THR A 120      32.550 -15.612  -0.496  1.00  1.03           C  
ATOM   1825  O   THR A 120      33.196 -14.574  -0.352  1.00  1.03           O  
ATOM   1826  CB  THR A 120      30.225 -14.615  -0.810  1.00  1.03           C  
ATOM   1827  OG1 THR A 120      30.504 -13.342  -0.232  1.00  1.03           O  
ATOM   1828  CG2 THR A 120      28.745 -14.948  -0.610  1.00  1.03           C  
ATOM   1829  H   THR A 120      30.948 -14.836   1.808  1.00  1.03           H  
ATOM   1830  HA  THR A 120      30.713 -16.661  -0.525  1.00  1.03           H  
ATOM   1831  HB  THR A 120      30.451 -14.576  -1.880  1.00  1.03           H  
ATOM   1832  HG1 THR A 120      29.925 -12.678  -0.675  1.00  1.03           H  
ATOM   1833 1HG2 THR A 120      28.121 -14.215  -1.073  1.00  1.03           H  
ATOM   1834 2HG2 THR A 120      28.558 -15.892  -1.057  1.00  1.03           H  
ATOM   1835 3HG2 THR A 120      28.514 -14.989   0.454  1.00  1.03           H  
ATOM   1836  N   GLY A 121      33.053 -16.769  -0.887  1.00  1.03           N  
ATOM   1837  CA  GLY A 121      34.417 -17.078  -1.275  1.00  1.03           C  
ATOM   1838  C   GLY A 121      34.573 -16.720  -2.748  1.00  1.03           C  
ATOM   1839  O   GLY A 121      34.183 -15.624  -3.143  1.00  1.03           O  
ATOM   1840  H   GLY A 121      32.394 -17.532  -0.919  1.00  1.03           H  
ATOM   1841 1HA  GLY A 121      35.110 -16.489  -0.675  1.00  1.03           H  
ATOM   1842 2HA  GLY A 121      34.623 -18.112  -1.080  1.00  1.03           H  
ATOM   1843  N   PRO A 122      35.180 -17.577  -3.577  1.00  0.98           N  
ATOM   1844  CA  PRO A 122      35.454 -17.322  -4.975  1.00  0.98           C  
ATOM   1845  C   PRO A 122      34.197 -16.819  -5.669  1.00  0.98           C  
ATOM   1846  O   PRO A 122      33.081 -17.238  -5.351  1.00  0.98           O  
ATOM   1847  CB  PRO A 122      35.847 -18.708  -5.483  1.00  0.98           C  
ATOM   1848  CG  PRO A 122      36.448 -19.391  -4.287  1.00  0.98           C  
ATOM   1849  CD  PRO A 122      35.615 -18.921  -3.115  1.00  0.98           C  
ATOM   1850  HA  PRO A 122      36.277 -16.600  -5.071  1.00  0.98           H  
ATOM   1851 1HB  PRO A 122      34.957 -19.222  -5.878  1.00  0.98           H  
ATOM   1852 2HB  PRO A 122      36.553 -18.612  -6.322  1.00  0.98           H  
ATOM   1853 1HG  PRO A 122      36.405 -20.471  -4.438  1.00  0.98           H  
ATOM   1854 2HG  PRO A 122      37.511 -19.127  -4.190  1.00  0.98           H  
ATOM   1855 1HD  PRO A 122      34.747 -19.588  -2.956  1.00  0.98           H  
ATOM   1856 2HD  PRO A 122      36.279 -18.860  -2.238  1.00  0.98           H  
ATOM   1857  N   LEU A 123      34.391 -15.918  -6.615  1.00  0.90           N  
ATOM   1858  CA  LEU A 123      33.284 -15.275  -7.304  1.00  0.90           C  
ATOM   1859  C   LEU A 123      32.366 -16.307  -7.943  1.00  0.90           C  
ATOM   1860  O   LEU A 123      32.808 -17.364  -8.401  1.00  0.90           O  
ATOM   1861  CB  LEU A 123      33.865 -14.296  -8.316  1.00  0.90           C  
ATOM   1862  CG  LEU A 123      34.576 -13.091  -7.684  1.00  0.90           C  
ATOM   1863  CD1 LEU A 123      35.308 -12.303  -8.745  1.00  0.90           C  
ATOM   1864  CD2 LEU A 123      33.529 -12.222  -7.005  1.00  0.90           C  
ATOM   1865  H   LEU A 123      35.334 -15.639  -6.842  1.00  0.90           H  
ATOM   1866  HA  LEU A 123      32.700 -14.707  -6.575  1.00  0.90           H  
ATOM   1867 1HB  LEU A 123      34.567 -14.814  -8.968  1.00  0.90           H  
ATOM   1868 2HB  LEU A 123      33.055 -13.910  -8.922  1.00  0.90           H  
ATOM   1869  HG  LEU A 123      35.301 -13.437  -6.950  1.00  0.90           H  
ATOM   1870 1HD1 LEU A 123      35.809 -11.453  -8.289  1.00  0.90           H  
ATOM   1871 2HD1 LEU A 123      36.047 -12.943  -9.226  1.00  0.90           H  
ATOM   1872 3HD1 LEU A 123      34.610 -11.957  -9.473  1.00  0.90           H  
ATOM   1873 1HD2 LEU A 123      34.005 -11.362  -6.542  1.00  0.90           H  
ATOM   1874 2HD2 LEU A 123      32.806 -11.884  -7.755  1.00  0.90           H  
ATOM   1875 3HD2 LEU A 123      33.008 -12.805  -6.241  1.00  0.90           H  
ATOM   1876  N   GLY A 124      31.064 -16.036  -7.847  1.00  0.81           N  
ATOM   1877  CA  GLY A 124      29.996 -16.908  -8.308  1.00  0.81           C  
ATOM   1878  C   GLY A 124      29.493 -17.858  -7.189  1.00  0.81           C  
ATOM   1879  O   GLY A 124      28.418 -18.457  -7.307  1.00  0.81           O  
ATOM   1880  H   GLY A 124      30.787 -15.112  -7.511  1.00  0.81           H  
ATOM   1881 1HA  GLY A 124      29.168 -16.288  -8.646  1.00  0.81           H  
ATOM   1882 2HA  GLY A 124      30.338 -17.457  -9.175  1.00  0.81           H  
ATOM   1883  N   GLN A 125      30.260 -17.962  -6.085  1.00  0.72           N  
ATOM   1884  CA  GLN A 125      29.897 -18.792  -4.927  1.00  0.72           C  
ATOM   1885  C   GLN A 125      28.575 -18.358  -4.332  1.00  0.72           C  
ATOM   1886  O   GLN A 125      27.713 -19.183  -4.036  1.00  0.72           O  
ATOM   1887  CB  GLN A 125      30.965 -18.681  -3.832  1.00  0.72           C  
ATOM   1888  CG  GLN A 125      30.695 -19.393  -2.535  1.00  0.72           C  
ATOM   1889  CD  GLN A 125      30.832 -20.860  -2.525  1.00  0.72           C  
ATOM   1890  OE1 GLN A 125      31.605 -21.447  -3.262  1.00  0.72           O  
ATOM   1891  NE2 GLN A 125      30.106 -21.492  -1.621  1.00  0.72           N  
ATOM   1892  H   GLN A 125      31.154 -17.465  -6.041  1.00  0.72           H  
ATOM   1893  HA  GLN A 125      29.810 -19.829  -5.256  1.00  0.72           H  
ATOM   1894 1HB  GLN A 125      31.901 -19.084  -4.218  1.00  0.72           H  
ATOM   1895 2HB  GLN A 125      31.144 -17.625  -3.604  1.00  0.72           H  
ATOM   1896 1HG  GLN A 125      31.318 -18.973  -1.769  1.00  0.72           H  
ATOM   1897 2HG  GLN A 125      29.671 -19.201  -2.311  1.00  0.72           H  
ATOM   1898 1HE2 GLN A 125      30.187 -22.482  -1.524  1.00  0.72           H  
ATOM   1899 2HE2 GLN A 125      29.499 -20.970  -1.015  1.00  0.72           H  
ATOM   1900  N   GLY A 126      28.419 -17.049  -4.119  1.00  0.66           N  
ATOM   1901  CA  GLY A 126      27.200 -16.547  -3.514  1.00  0.66           C  
ATOM   1902  C   GLY A 126      25.990 -16.853  -4.357  1.00  0.66           C  
ATOM   1903  O   GLY A 126      24.961 -17.251  -3.822  1.00  0.66           O  
ATOM   1904  H   GLY A 126      29.146 -16.403  -4.398  1.00  0.66           H  
ATOM   1905 1HA  GLY A 126      27.077 -17.012  -2.546  1.00  0.66           H  
ATOM   1906 2HA  GLY A 126      27.267 -15.492  -3.338  1.00  0.66           H  
ATOM   1907  N   ILE A 127      26.124 -16.754  -5.678  1.00  0.62           N  
ATOM   1908  CA  ILE A 127      24.983 -17.103  -6.518  1.00  0.62           C  
ATOM   1909  C   ILE A 127      24.606 -18.548  -6.277  1.00  0.62           C  
ATOM   1910  O   ILE A 127      23.435 -18.858  -6.067  1.00  0.62           O  
ATOM   1911  CB  ILE A 127      25.288 -16.964  -8.015  1.00  0.62           C  
ATOM   1912  CG1 ILE A 127      25.458 -15.553  -8.355  1.00  0.62           C  
ATOM   1913  CG2 ILE A 127      24.139 -17.572  -8.836  1.00  0.62           C  
ATOM   1914  CD1 ILE A 127      26.047 -15.307  -9.686  1.00  0.62           C  
ATOM   1915  H   ILE A 127      26.984 -16.349  -6.053  1.00  0.62           H  
ATOM   1916  HA  ILE A 127      24.140 -16.468  -6.259  1.00  0.62           H  
ATOM   1917  HB  ILE A 127      26.216 -17.483  -8.248  1.00  0.62           H  
ATOM   1918 1HG1 ILE A 127      24.477 -15.099  -8.328  1.00  0.62           H  
ATOM   1919 2HG1 ILE A 127      26.093 -15.089  -7.607  1.00  0.62           H  
ATOM   1920 1HG2 ILE A 127      24.365 -17.485  -9.903  1.00  0.62           H  
ATOM   1921 2HG2 ILE A 127      24.028 -18.613  -8.575  1.00  0.62           H  
ATOM   1922 3HG2 ILE A 127      23.212 -17.044  -8.615  1.00  0.62           H  
ATOM   1923 1HD1 ILE A 127      26.131 -14.244  -9.870  1.00  0.62           H  
ATOM   1924 2HD1 ILE A 127      27.028 -15.753  -9.704  1.00  0.62           H  
ATOM   1925 3HD1 ILE A 127      25.420 -15.759 -10.449  1.00  0.62           H  
ATOM   1926  N   ALA A 128      25.593 -19.432  -6.280  1.00  0.60           N  
ATOM   1927  CA  ALA A 128      25.308 -20.833  -6.044  1.00  0.60           C  
ATOM   1928  C   ALA A 128      24.689 -21.061  -4.666  1.00  0.60           C  
ATOM   1929  O   ALA A 128      23.750 -21.856  -4.534  1.00  0.60           O  
ATOM   1930  CB  ALA A 128      26.570 -21.612  -6.226  1.00  0.60           C  
ATOM   1931  H   ALA A 128      26.553 -19.125  -6.462  1.00  0.60           H  
ATOM   1932  HA  ALA A 128      24.581 -21.166  -6.764  1.00  0.60           H  
ATOM   1933 1HB  ALA A 128      26.351 -22.669  -6.084  1.00  0.60           H  
ATOM   1934 2HB  ALA A 128      26.957 -21.449  -7.228  1.00  0.60           H  
ATOM   1935 3HB  ALA A 128      27.281 -21.255  -5.519  1.00  0.60           H  
ATOM   1936  N   MET A 129      25.154 -20.342  -3.641  1.00  0.58           N  
ATOM   1937  CA  MET A 129      24.548 -20.508  -2.326  1.00  0.58           C  
ATOM   1938  C   MET A 129      23.124 -19.978  -2.333  1.00  0.58           C  
ATOM   1939  O   MET A 129      22.251 -20.537  -1.677  1.00  0.58           O  
ATOM   1940  CB  MET A 129      25.352 -19.832  -1.220  1.00  0.58           C  
ATOM   1941  CG  MET A 129      26.662 -20.508  -0.906  1.00  0.58           C  
ATOM   1942  SD  MET A 129      27.417 -19.857   0.553  1.00  0.58           S  
ATOM   1943  CE  MET A 129      27.705 -18.252  -0.065  1.00  0.58           C  
ATOM   1944  H   MET A 129      25.940 -19.705  -3.775  1.00  0.58           H  
ATOM   1945  HA  MET A 129      24.507 -21.573  -2.106  1.00  0.58           H  
ATOM   1946 1HB  MET A 129      25.566 -18.808  -1.518  1.00  0.58           H  
ATOM   1947 2HB  MET A 129      24.758 -19.793  -0.307  1.00  0.58           H  
ATOM   1948 1HG  MET A 129      26.487 -21.557  -0.750  1.00  0.58           H  
ATOM   1949 2HG  MET A 129      27.344 -20.392  -1.745  1.00  0.58           H  
ATOM   1950 1HE  MET A 129      28.166 -17.649   0.688  1.00  0.58           H  
ATOM   1951 2HE  MET A 129      28.337 -18.298  -0.915  1.00  0.58           H  
ATOM   1952 3HE  MET A 129      26.756 -17.803  -0.345  1.00  0.58           H  
ATOM   1953  N   ALA A 130      22.872 -18.900  -3.072  1.00  0.58           N  
ATOM   1954  CA  ALA A 130      21.536 -18.335  -3.152  1.00  0.58           C  
ATOM   1955  C   ALA A 130      20.572 -19.350  -3.756  1.00  0.58           C  
ATOM   1956  O   ALA A 130      19.435 -19.494  -3.294  1.00  0.58           O  
ATOM   1957  CB  ALA A 130      21.556 -17.068  -3.968  1.00  0.58           C  
ATOM   1958  H   ALA A 130      23.629 -18.453  -3.583  1.00  0.58           H  
ATOM   1959  HA  ALA A 130      21.208 -18.102  -2.140  1.00  0.58           H  
ATOM   1960 1HB  ALA A 130      20.572 -16.639  -3.985  1.00  0.58           H  
ATOM   1961 2HB  ALA A 130      22.248 -16.364  -3.507  1.00  0.58           H  
ATOM   1962 3HB  ALA A 130      21.878 -17.281  -4.979  1.00  0.58           H  
ATOM   1963  N   VAL A 131      21.061 -20.101  -4.751  1.00  0.57           N  
ATOM   1964  CA  VAL A 131      20.278 -21.149  -5.391  1.00  0.57           C  
ATOM   1965  C   VAL A 131      19.988 -22.218  -4.361  1.00  0.57           C  
ATOM   1966  O   VAL A 131      18.854 -22.672  -4.225  1.00  0.57           O  
ATOM   1967  CB  VAL A 131      21.041 -21.733  -6.592  1.00  0.57           C  
ATOM   1968  CG1 VAL A 131      20.330 -22.943  -7.166  1.00  0.57           C  
ATOM   1969  CG2 VAL A 131      21.153 -20.669  -7.642  1.00  0.57           C  
ATOM   1970  H   VAL A 131      22.003 -19.901  -5.093  1.00  0.57           H  
ATOM   1971  HA  VAL A 131      19.337 -20.733  -5.737  1.00  0.57           H  
ATOM   1972  HB  VAL A 131      22.026 -22.049  -6.277  1.00  0.57           H  
ATOM   1973 1HG1 VAL A 131      20.897 -23.311  -8.014  1.00  0.57           H  
ATOM   1974 2HG1 VAL A 131      20.248 -23.719  -6.410  1.00  0.57           H  
ATOM   1975 3HG1 VAL A 131      19.355 -22.658  -7.497  1.00  0.57           H  
ATOM   1976 1HG2 VAL A 131      21.682 -21.054  -8.489  1.00  0.57           H  
ATOM   1977 2HG2 VAL A 131      20.180 -20.379  -7.935  1.00  0.57           H  
ATOM   1978 3HG2 VAL A 131      21.668 -19.815  -7.253  1.00  0.57           H  
ATOM   1979  N   GLY A 132      21.012 -22.575  -3.596  1.00  0.58           N  
ATOM   1980  CA  GLY A 132      20.886 -23.543  -2.525  1.00  0.58           C  
ATOM   1981  C   GLY A 132      19.801 -23.139  -1.531  1.00  0.58           C  
ATOM   1982  O   GLY A 132      18.914 -23.934  -1.205  1.00  0.58           O  
ATOM   1983  H   GLY A 132      21.928 -22.165  -3.783  1.00  0.58           H  
ATOM   1984 1HA  GLY A 132      20.682 -24.523  -2.931  1.00  0.58           H  
ATOM   1985 2HA  GLY A 132      21.834 -23.601  -2.014  1.00  0.58           H  
ATOM   1986  N   MET A 133      19.883 -21.906  -1.034  1.00  0.58           N  
ATOM   1987  CA  MET A 133      18.917 -21.410  -0.071  1.00  0.58           C  
ATOM   1988  C   MET A 133      17.517 -21.474  -0.650  1.00  0.58           C  
ATOM   1989  O   MET A 133      16.585 -21.915   0.025  1.00  0.58           O  
ATOM   1990  CB  MET A 133      19.251 -19.974   0.307  1.00  0.58           C  
ATOM   1991  CG  MET A 133      20.498 -19.792   1.132  1.00  0.58           C  
ATOM   1992  SD  MET A 133      20.862 -18.069   1.403  1.00  0.58           S  
ATOM   1993  CE  MET A 133      22.266 -18.209   2.471  1.00  0.58           C  
ATOM   1994  H   MET A 133      20.646 -21.307  -1.339  1.00  0.58           H  
ATOM   1995  HA  MET A 133      18.953 -22.041   0.818  1.00  0.58           H  
ATOM   1996 1HB  MET A 133      19.390 -19.400  -0.603  1.00  0.58           H  
ATOM   1997 2HB  MET A 133      18.417 -19.535   0.848  1.00  0.58           H  
ATOM   1998 1HG  MET A 133      20.379 -20.286   2.102  1.00  0.58           H  
ATOM   1999 2HG  MET A 133      21.339 -20.247   0.626  1.00  0.58           H  
ATOM   2000 1HE  MET A 133      22.610 -17.212   2.746  1.00  0.58           H  
ATOM   2001 2HE  MET A 133      21.984 -18.746   3.373  1.00  0.58           H  
ATOM   2002 3HE  MET A 133      23.063 -18.749   1.957  1.00  0.58           H  
ATOM   2003  N   ALA A 134      17.363 -21.044  -1.908  1.00  0.59           N  
ATOM   2004  CA  ALA A 134      16.069 -21.088  -2.571  1.00  0.59           C  
ATOM   2005  C   ALA A 134      15.568 -22.528  -2.694  1.00  0.59           C  
ATOM   2006  O   ALA A 134      14.380 -22.803  -2.496  1.00  0.59           O  
ATOM   2007  CB  ALA A 134      16.169 -20.429  -3.924  1.00  0.59           C  
ATOM   2008  H   ALA A 134      18.165 -20.673  -2.421  1.00  0.59           H  
ATOM   2009  HA  ALA A 134      15.354 -20.536  -1.962  1.00  0.59           H  
ATOM   2010 1HB  ALA A 134      15.198 -20.436  -4.408  1.00  0.59           H  
ATOM   2011 2HB  ALA A 134      16.507 -19.399  -3.797  1.00  0.59           H  
ATOM   2012 3HB  ALA A 134      16.886 -20.961  -4.530  1.00  0.59           H  
ATOM   2013  N   MET A 135      16.464 -23.480  -2.970  1.00  0.61           N  
ATOM   2014  CA  MET A 135      15.994 -24.848  -3.046  1.00  0.61           C  
ATOM   2015  C   MET A 135      15.505 -25.290  -1.679  1.00  0.61           C  
ATOM   2016  O   MET A 135      14.473 -25.956  -1.569  1.00  0.61           O  
ATOM   2017  CB  MET A 135      17.078 -25.815  -3.514  1.00  0.61           C  
ATOM   2018  CG  MET A 135      17.481 -25.732  -4.937  1.00  0.61           C  
ATOM   2019  SD  MET A 135      18.526 -27.103  -5.401  1.00  0.61           S  
ATOM   2020  CE  MET A 135      20.026 -26.667  -4.635  1.00  0.61           C  
ATOM   2021  H   MET A 135      17.439 -23.249  -3.155  1.00  0.61           H  
ATOM   2022  HA  MET A 135      15.156 -24.895  -3.738  1.00  0.61           H  
ATOM   2023 1HB  MET A 135      17.975 -25.660  -2.912  1.00  0.61           H  
ATOM   2024 2HB  MET A 135      16.751 -26.801  -3.345  1.00  0.61           H  
ATOM   2025 1HG  MET A 135      16.613 -25.726  -5.565  1.00  0.61           H  
ATOM   2026 2HG  MET A 135      18.030 -24.817  -5.097  1.00  0.61           H  
ATOM   2027 1HE  MET A 135      20.765 -27.433  -4.822  1.00  0.61           H  
ATOM   2028 2HE  MET A 135      20.367 -25.716  -5.034  1.00  0.61           H  
ATOM   2029 3HE  MET A 135      19.864 -26.577  -3.570  1.00  0.61           H  
ATOM   2030  N   ALA A 136      16.224 -24.915  -0.619  1.00  0.62           N  
ATOM   2031  CA  ALA A 136      15.802 -25.305   0.717  1.00  0.62           C  
ATOM   2032  C   ALA A 136      14.457 -24.698   1.070  1.00  0.62           C  
ATOM   2033  O   ALA A 136      13.592 -25.374   1.633  1.00  0.62           O  
ATOM   2034  CB  ALA A 136      16.827 -24.900   1.743  1.00  0.62           C  
ATOM   2035  H   ALA A 136      17.079 -24.370  -0.754  1.00  0.62           H  
ATOM   2036  HA  ALA A 136      15.693 -26.380   0.723  1.00  0.62           H  
ATOM   2037 1HB  ALA A 136      16.512 -25.227   2.729  1.00  0.62           H  
ATOM   2038 2HB  ALA A 136      17.746 -25.372   1.490  1.00  0.62           H  
ATOM   2039 3HB  ALA A 136      16.949 -23.821   1.735  1.00  0.62           H  
ATOM   2040  N   GLU A 137      14.249 -23.437   0.687  1.00  0.64           N  
ATOM   2041  CA  GLU A 137      12.980 -22.778   0.955  1.00  0.64           C  
ATOM   2042  C   GLU A 137      11.851 -23.548   0.295  1.00  0.64           C  
ATOM   2043  O   GLU A 137      10.802 -23.766   0.905  1.00  0.64           O  
ATOM   2044  CB  GLU A 137      13.003 -21.334   0.426  1.00  0.64           C  
ATOM   2045  CG  GLU A 137      11.773 -20.483   0.762  1.00  0.64           C  
ATOM   2046  CD  GLU A 137      10.629 -20.716  -0.185  1.00  0.64           C  
ATOM   2047  OE1 GLU A 137      10.885 -21.063  -1.310  1.00  0.64           O  
ATOM   2048  OE2 GLU A 137       9.491 -20.543   0.197  1.00  0.64           O  
ATOM   2049  H   GLU A 137      15.000 -22.918   0.232  1.00  0.64           H  
ATOM   2050  HA  GLU A 137      12.813 -22.764   2.031  1.00  0.64           H  
ATOM   2051 1HB  GLU A 137      13.883 -20.823   0.821  1.00  0.64           H  
ATOM   2052 2HB  GLU A 137      13.102 -21.350  -0.658  1.00  0.64           H  
ATOM   2053 1HG  GLU A 137      11.472 -20.683   1.772  1.00  0.64           H  
ATOM   2054 2HG  GLU A 137      12.056 -19.434   0.698  1.00  0.64           H  
ATOM   2055  N   ARG A 138      12.089 -24.013  -0.935  1.00  0.66           N  
ATOM   2056  CA  ARG A 138      11.075 -24.735  -1.680  1.00  0.66           C  
ATOM   2057  C   ARG A 138      10.849 -26.147  -1.142  1.00  0.66           C  
ATOM   2058  O   ARG A 138       9.710 -26.624  -1.120  1.00  0.66           O  
ATOM   2059  CB  ARG A 138      11.430 -24.779  -3.154  1.00  0.66           C  
ATOM   2060  CG  ARG A 138      11.267 -23.463  -3.936  1.00  0.66           C  
ATOM   2061  CD  ARG A 138       9.810 -23.129  -4.218  1.00  0.66           C  
ATOM   2062  NE  ARG A 138       9.173 -22.415  -3.100  1.00  0.66           N  
ATOM   2063  CZ  ARG A 138       7.840 -22.255  -2.916  1.00  0.66           C  
ATOM   2064  NH1 ARG A 138       6.977 -22.755  -3.784  1.00  0.66           N  
ATOM   2065  NH2 ARG A 138       7.399 -21.590  -1.852  1.00  0.66           N  
ATOM   2066  H   ARG A 138      12.978 -23.789  -1.385  1.00  0.66           H  
ATOM   2067  HA  ARG A 138      10.143 -24.179  -1.587  1.00  0.66           H  
ATOM   2068 1HB  ARG A 138      12.476 -25.052  -3.232  1.00  0.66           H  
ATOM   2069 2HB  ARG A 138      10.847 -25.546  -3.637  1.00  0.66           H  
ATOM   2070 1HG  ARG A 138      11.703 -22.647  -3.348  1.00  0.66           H  
ATOM   2071 2HG  ARG A 138      11.788 -23.543  -4.887  1.00  0.66           H  
ATOM   2072 1HD  ARG A 138       9.749 -22.499  -5.105  1.00  0.66           H  
ATOM   2073 2HD  ARG A 138       9.254 -24.051  -4.392  1.00  0.66           H  
ATOM   2074  HE  ARG A 138       9.791 -21.990  -2.398  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 138       7.309 -23.254  -4.597  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 138       5.985 -22.633  -3.639  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 138       8.079 -21.208  -1.164  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 138       6.412 -21.475  -1.698  1.00  0.66           H  
ATOM   2079  N   HIS A 139      11.904 -26.816  -0.657  1.00  0.68           N  
ATOM   2080  CA  HIS A 139      11.692 -28.162  -0.133  1.00  0.68           C  
ATOM   2081  C   HIS A 139      10.876 -28.059   1.154  1.00  0.68           C  
ATOM   2082  O   HIS A 139       9.954 -28.852   1.395  1.00  0.68           O  
ATOM   2083  CB  HIS A 139      12.996 -28.884   0.245  1.00  0.68           C  
ATOM   2084  CG  HIS A 139      13.947 -29.363  -0.846  1.00  0.68           C  
ATOM   2085  ND1 HIS A 139      14.909 -28.570  -1.385  1.00  0.68           N  
ATOM   2086  CD2 HIS A 139      14.058 -30.551  -1.472  1.00  0.68           C  
ATOM   2087  CE1 HIS A 139      15.605 -29.269  -2.270  1.00  0.68           C  
ATOM   2088  NE2 HIS A 139      15.117 -30.469  -2.322  1.00  0.68           N  
ATOM   2089  H   HIS A 139      12.839 -26.412  -0.701  1.00  0.68           H  
ATOM   2090  HA  HIS A 139      11.141 -28.769  -0.849  1.00  0.68           H  
ATOM   2091 1HB  HIS A 139      13.560 -28.208   0.874  1.00  0.68           H  
ATOM   2092 2HB  HIS A 139      12.751 -29.746   0.861  1.00  0.68           H  
ATOM   2093  HD1 HIS A 139      15.053 -27.598  -1.151  1.00  0.68           H  
ATOM   2094  HD2 HIS A 139      13.513 -31.478  -1.409  1.00  0.68           H  
ATOM   2095  HE1 HIS A 139      16.434 -28.848  -2.809  1.00  0.68           H  
ATOM   2096  N   LEU A 140      11.222 -27.085   2.007  1.00  0.70           N  
ATOM   2097  CA  LEU A 140      10.512 -26.931   3.266  1.00  0.70           C  
ATOM   2098  C   LEU A 140       9.093 -26.461   3.039  1.00  0.70           C  
ATOM   2099  O   LEU A 140       8.169 -26.962   3.675  1.00  0.70           O  
ATOM   2100  CB  LEU A 140      11.209 -25.921   4.165  1.00  0.70           C  
ATOM   2101  CG  LEU A 140      12.547 -26.309   4.726  1.00  0.70           C  
ATOM   2102  CD1 LEU A 140      13.094 -25.145   5.355  1.00  0.70           C  
ATOM   2103  CD2 LEU A 140      12.403 -27.400   5.733  1.00  0.70           C  
ATOM   2104  H   LEU A 140      11.994 -26.453   1.782  1.00  0.70           H  
ATOM   2105  HA  LEU A 140      10.486 -27.896   3.769  1.00  0.70           H  
ATOM   2106 1HB  LEU A 140      11.352 -25.001   3.590  1.00  0.70           H  
ATOM   2107 2HB  LEU A 140      10.553 -25.701   5.002  1.00  0.70           H  
ATOM   2108  HG  LEU A 140      13.211 -26.617   3.914  1.00  0.70           H  
ATOM   2109 1HD1 LEU A 140      14.079 -25.359   5.750  1.00  0.70           H  
ATOM   2110 2HD1 LEU A 140      13.148 -24.386   4.605  1.00  0.70           H  
ATOM   2111 3HD1 LEU A 140      12.438 -24.829   6.149  1.00  0.70           H  
ATOM   2112 1HD2 LEU A 140      13.376 -27.649   6.150  1.00  0.70           H  
ATOM   2113 2HD2 LEU A 140      11.747 -27.057   6.533  1.00  0.70           H  
ATOM   2114 3HD2 LEU A 140      11.977 -28.279   5.251  1.00  0.70           H  
ATOM   2115  N   ALA A 141       8.897 -25.527   2.108  1.00  0.71           N  
ATOM   2116  CA  ALA A 141       7.559 -25.034   1.855  1.00  0.71           C  
ATOM   2117  C   ALA A 141       6.665 -26.156   1.380  1.00  0.71           C  
ATOM   2118  O   ALA A 141       5.558 -26.338   1.884  1.00  0.71           O  
ATOM   2119  CB  ALA A 141       7.607 -23.930   0.812  1.00  0.71           C  
ATOM   2120  H   ALA A 141       9.677 -25.114   1.595  1.00  0.71           H  
ATOM   2121  HA  ALA A 141       7.148 -24.651   2.782  1.00  0.71           H  
ATOM   2122 1HB  ALA A 141       6.613 -23.555   0.623  1.00  0.71           H  
ATOM   2123 2HB  ALA A 141       8.241 -23.112   1.167  1.00  0.71           H  
ATOM   2124 3HB  ALA A 141       8.022 -24.326  -0.111  1.00  0.71           H  
ATOM   2125  N   ALA A 142       7.167 -26.974   0.458  1.00  0.73           N  
ATOM   2126  CA  ALA A 142       6.392 -28.095  -0.042  1.00  0.73           C  
ATOM   2127  C   ALA A 142       6.095 -29.119   1.053  1.00  0.73           C  
ATOM   2128  O   ALA A 142       5.003 -29.683   1.113  1.00  0.73           O  
ATOM   2129  CB  ALA A 142       7.138 -28.744  -1.174  1.00  0.73           C  
ATOM   2130  H   ALA A 142       8.095 -26.811   0.062  1.00  0.73           H  
ATOM   2131  HA  ALA A 142       5.444 -27.711  -0.411  1.00  0.73           H  
ATOM   2132 1HB  ALA A 142       6.557 -29.552  -1.583  1.00  0.73           H  
ATOM   2133 2HB  ALA A 142       7.325 -28.009  -1.951  1.00  0.73           H  
ATOM   2134 3HB  ALA A 142       8.090 -29.126  -0.804  1.00  0.73           H  
ATOM   2135  N   THR A 143       7.069 -29.349   1.934  1.00  0.75           N  
ATOM   2136  CA  THR A 143       6.923 -30.311   3.014  1.00  0.75           C  
ATOM   2137  C   THR A 143       5.942 -29.874   4.100  1.00  0.75           C  
ATOM   2138  O   THR A 143       5.121 -30.673   4.561  1.00  0.75           O  
ATOM   2139  CB  THR A 143       8.283 -30.578   3.684  1.00  0.75           C  
ATOM   2140  OG1 THR A 143       9.205 -31.106   2.712  1.00  0.75           O  
ATOM   2141  CG2 THR A 143       8.127 -31.566   4.840  1.00  0.75           C  
ATOM   2142  H   THR A 143       7.967 -28.875   1.830  1.00  0.75           H  
ATOM   2143  HA  THR A 143       6.558 -31.243   2.585  1.00  0.75           H  
ATOM   2144  HB  THR A 143       8.679 -29.641   4.068  1.00  0.75           H  
ATOM   2145  HG1 THR A 143       9.408 -30.402   2.048  1.00  0.75           H  
ATOM   2146 1HG2 THR A 143       9.097 -31.734   5.306  1.00  0.75           H  
ATOM   2147 2HG2 THR A 143       7.437 -31.155   5.575  1.00  0.75           H  
ATOM   2148 3HG2 THR A 143       7.736 -32.508   4.464  1.00  0.75           H  
ATOM   2149  N   TYR A 144       6.033 -28.611   4.520  1.00  0.78           N  
ATOM   2150  CA  TYR A 144       5.269 -28.121   5.662  1.00  0.78           C  
ATOM   2151  C   TYR A 144       4.084 -27.194   5.388  1.00  0.78           C  
ATOM   2152  O   TYR A 144       3.141 -27.180   6.178  1.00  0.78           O  
ATOM   2153  CB  TYR A 144       6.234 -27.412   6.612  1.00  0.78           C  
ATOM   2154  CG  TYR A 144       7.303 -28.339   7.165  1.00  0.78           C  
ATOM   2155  CD1 TYR A 144       8.614 -28.219   6.747  1.00  0.78           C  
ATOM   2156  CD2 TYR A 144       6.969 -29.316   8.082  1.00  0.78           C  
ATOM   2157  CE1 TYR A 144       9.579 -29.071   7.248  1.00  0.78           C  
ATOM   2158  CE2 TYR A 144       7.938 -30.164   8.574  1.00  0.78           C  
ATOM   2159  CZ  TYR A 144       9.250 -30.037   8.155  1.00  0.78           C  
ATOM   2160  OH  TYR A 144      10.244 -30.881   8.629  1.00  0.78           O  
ATOM   2161  H   TYR A 144       6.707 -27.994   4.074  1.00  0.78           H  
ATOM   2162  HA  TYR A 144       4.868 -28.991   6.180  1.00  0.78           H  
ATOM   2163 1HB  TYR A 144       6.724 -26.617   6.078  1.00  0.78           H  
ATOM   2164 2HB  TYR A 144       5.691 -26.968   7.445  1.00  0.78           H  
ATOM   2165  HD1 TYR A 144       8.885 -27.454   6.023  1.00  0.78           H  
ATOM   2166  HD2 TYR A 144       5.945 -29.418   8.412  1.00  0.78           H  
ATOM   2167  HE1 TYR A 144      10.596 -28.990   6.930  1.00  0.78           H  
ATOM   2168  HE2 TYR A 144       7.662 -30.924   9.283  1.00  0.78           H  
ATOM   2169  HH  TYR A 144       9.837 -31.542   9.199  1.00  0.78           H  
ATOM   2170  N   ASN A 145       4.090 -26.382   4.339  1.00  0.81           N  
ATOM   2171  CA  ASN A 145       2.958 -25.469   4.219  1.00  0.81           C  
ATOM   2172  C   ASN A 145       1.666 -26.239   3.987  1.00  0.81           C  
ATOM   2173  O   ASN A 145       1.650 -27.261   3.295  1.00  0.81           O  
ATOM   2174  CB  ASN A 145       3.154 -24.442   3.115  1.00  0.81           C  
ATOM   2175  CG  ASN A 145       4.207 -23.411   3.426  1.00  0.81           C  
ATOM   2176  OD1 ASN A 145       4.544 -23.154   4.589  1.00  0.81           O  
ATOM   2177  ND2 ASN A 145       4.704 -22.786   2.402  1.00  0.81           N  
ATOM   2178  H   ASN A 145       4.820 -26.390   3.628  1.00  0.81           H  
ATOM   2179  HA  ASN A 145       2.841 -24.931   5.163  1.00  0.81           H  
ATOM   2180 1HB  ASN A 145       3.423 -24.951   2.191  1.00  0.81           H  
ATOM   2181 2HB  ASN A 145       2.206 -23.928   2.939  1.00  0.81           H  
ATOM   2182 1HD2 ASN A 145       5.404 -22.053   2.519  1.00  0.81           H  
ATOM   2183 2HD2 ASN A 145       4.393 -23.019   1.483  1.00  0.81           H  
ATOM   2184  N   ARG A 146       0.577 -25.750   4.567  1.00  0.84           N  
ATOM   2185  CA  ARG A 146      -0.743 -26.337   4.315  1.00  0.84           C  
ATOM   2186  C   ARG A 146      -1.713 -25.185   4.225  1.00  0.84           C  
ATOM   2187  O   ARG A 146      -1.780 -24.410   5.163  1.00  0.84           O  
ATOM   2188  CB  ARG A 146      -1.194 -27.283   5.435  1.00  0.84           C  
ATOM   2189  CG  ARG A 146      -0.366 -28.571   5.651  1.00  0.84           C  
ATOM   2190  CD  ARG A 146      -0.522 -29.542   4.522  1.00  0.84           C  
ATOM   2191  NE  ARG A 146       0.186 -30.794   4.773  1.00  0.84           N  
ATOM   2192  CZ  ARG A 146       1.506 -31.010   4.560  1.00  0.84           C  
ATOM   2193  NH1 ARG A 146       2.289 -30.070   4.101  1.00  0.84           N  
ATOM   2194  NH2 ARG A 146       2.030 -32.194   4.835  1.00  0.84           N  
ATOM   2195  H   ARG A 146       0.667 -24.915   5.153  1.00  0.84           H  
ATOM   2196  HA  ARG A 146      -0.732 -26.873   3.366  1.00  0.84           H  
ATOM   2197 1HB  ARG A 146      -1.187 -26.740   6.382  1.00  0.84           H  
ATOM   2198 2HB  ARG A 146      -2.226 -27.588   5.252  1.00  0.84           H  
ATOM   2199 1HG  ARG A 146       0.691 -28.325   5.752  1.00  0.84           H  
ATOM   2200 2HG  ARG A 146      -0.704 -29.059   6.567  1.00  0.84           H  
ATOM   2201 1HD  ARG A 146      -1.578 -29.769   4.385  1.00  0.84           H  
ATOM   2202 2HD  ARG A 146      -0.124 -29.105   3.608  1.00  0.84           H  
ATOM   2203  HE  ARG A 146      -0.356 -31.565   5.133  1.00  0.84           H  
ATOM   2204 1HH1 ARG A 146       1.928 -29.130   3.865  1.00  0.84           H  
ATOM   2205 2HH1 ARG A 146       3.289 -30.281   3.999  1.00  0.84           H  
ATOM   2206 1HH2 ARG A 146       1.450 -32.935   5.196  1.00  0.84           H  
ATOM   2207 2HH2 ARG A 146       3.023 -32.351   4.681  1.00  0.84           H  
ATOM   2208  N   ASP A 147      -2.484 -25.068   3.153  1.00  0.86           N  
ATOM   2209  CA  ASP A 147      -3.356 -23.902   3.055  1.00  0.86           C  
ATOM   2210  C   ASP A 147      -4.326 -23.840   4.238  1.00  0.86           C  
ATOM   2211  O   ASP A 147      -4.835 -24.880   4.654  1.00  0.86           O  
ATOM   2212  CB  ASP A 147      -4.152 -23.920   1.749  1.00  0.86           C  
ATOM   2213  CG  ASP A 147      -3.293 -23.649   0.523  1.00  0.86           C  
ATOM   2214  OD1 ASP A 147      -2.153 -23.279   0.683  1.00  0.86           O  
ATOM   2215  OD2 ASP A 147      -3.787 -23.814  -0.565  1.00  0.86           O  
ATOM   2216  H   ASP A 147      -2.437 -25.742   2.403  1.00  0.86           H  
ATOM   2217  HA  ASP A 147      -2.708 -23.032   3.054  1.00  0.86           H  
ATOM   2218 1HB  ASP A 147      -4.635 -24.890   1.630  1.00  0.86           H  
ATOM   2219 2HB  ASP A 147      -4.941 -23.169   1.798  1.00  0.86           H  
ATOM   2220  N   GLY A 148      -4.587 -22.643   4.805  1.00  0.87           N  
ATOM   2221  CA  GLY A 148      -4.031 -21.323   4.441  1.00  0.87           C  
ATOM   2222  C   GLY A 148      -2.764 -20.986   5.247  1.00  0.87           C  
ATOM   2223  O   GLY A 148      -2.309 -19.841   5.294  1.00  0.87           O  
ATOM   2224  H   GLY A 148      -5.228 -22.650   5.585  1.00  0.87           H  
ATOM   2225 1HA  GLY A 148      -3.835 -21.256   3.372  1.00  0.87           H  
ATOM   2226 2HA  GLY A 148      -4.784 -20.566   4.648  1.00  0.87           H  
ATOM   2227  N   PHE A 149      -2.213 -21.983   5.913  1.00  0.87           N  
ATOM   2228  CA  PHE A 149      -1.102 -21.813   6.837  1.00  0.87           C  
ATOM   2229  C   PHE A 149       0.234 -21.731   6.141  1.00  0.87           C  
ATOM   2230  O   PHE A 149       1.006 -22.697   6.114  1.00  0.87           O  
ATOM   2231  CB  PHE A 149      -1.008 -22.982   7.805  1.00  0.87           C  
ATOM   2232  CG  PHE A 149      -2.176 -23.155   8.704  1.00  0.87           C  
ATOM   2233  CD1 PHE A 149      -3.173 -24.038   8.341  1.00  0.87           C  
ATOM   2234  CD2 PHE A 149      -2.292 -22.489   9.903  1.00  0.87           C  
ATOM   2235  CE1 PHE A 149      -4.264 -24.238   9.143  1.00  0.87           C  
ATOM   2236  CE2 PHE A 149      -3.391 -22.693  10.707  1.00  0.87           C  
ATOM   2237  CZ  PHE A 149      -4.373 -23.560  10.327  1.00  0.87           C  
ATOM   2238  H   PHE A 149      -2.571 -22.919   5.774  1.00  0.87           H  
ATOM   2239  HA  PHE A 149      -1.253 -20.889   7.392  1.00  0.87           H  
ATOM   2240 1HB  PHE A 149      -0.845 -23.907   7.274  1.00  0.87           H  
ATOM   2241 2HB  PHE A 149      -0.132 -22.820   8.430  1.00  0.87           H  
ATOM   2242  HD1 PHE A 149      -3.084 -24.582   7.392  1.00  0.87           H  
ATOM   2243  HD2 PHE A 149      -1.508 -21.805  10.218  1.00  0.87           H  
ATOM   2244  HE1 PHE A 149      -5.040 -24.939   8.834  1.00  0.87           H  
ATOM   2245  HE2 PHE A 149      -3.481 -22.173  11.644  1.00  0.87           H  
ATOM   2246  HZ  PHE A 149      -5.239 -23.715  10.968  1.00  0.87           H  
ATOM   2247  N   GLU A 150       0.502 -20.580   5.559  1.00  0.86           N  
ATOM   2248  CA  GLU A 150       1.787 -20.391   4.909  1.00  0.86           C  
ATOM   2249  C   GLU A 150       2.816 -20.101   5.992  1.00  0.86           C  
ATOM   2250  O   GLU A 150       2.732 -19.085   6.679  1.00  0.86           O  
ATOM   2251  CB  GLU A 150       1.740 -19.239   3.905  1.00  0.86           C  
ATOM   2252  CG  GLU A 150       0.829 -19.475   2.716  1.00  0.86           C  
ATOM   2253  CD  GLU A 150       0.848 -18.331   1.733  1.00  0.86           C  
ATOM   2254  OE1 GLU A 150       1.577 -17.386   1.954  1.00  0.86           O  
ATOM   2255  OE2 GLU A 150       0.139 -18.399   0.756  1.00  0.86           O  
ATOM   2256  H   GLU A 150      -0.223 -19.861   5.571  1.00  0.86           H  
ATOM   2257  HA  GLU A 150       2.071 -21.308   4.392  1.00  0.86           H  
ATOM   2258 1HB  GLU A 150       1.405 -18.332   4.410  1.00  0.86           H  
ATOM   2259 2HB  GLU A 150       2.747 -19.049   3.526  1.00  0.86           H  
ATOM   2260 1HG  GLU A 150       1.145 -20.386   2.208  1.00  0.86           H  
ATOM   2261 2HG  GLU A 150      -0.191 -19.628   3.077  1.00  0.86           H  
ATOM   2262  N   ILE A 151       3.754 -21.019   6.170  1.00  0.83           N  
ATOM   2263  CA  ILE A 151       4.776 -20.929   7.201  1.00  0.83           C  
ATOM   2264  C   ILE A 151       6.112 -20.553   6.592  1.00  0.83           C  
ATOM   2265  O   ILE A 151       6.832 -19.705   7.121  1.00  0.83           O  
ATOM   2266  CB  ILE A 151       4.873 -22.233   7.991  1.00  0.83           C  
ATOM   2267  CG1 ILE A 151       3.535 -22.524   8.615  1.00  0.83           C  
ATOM   2268  CG2 ILE A 151       5.927 -22.121   9.037  1.00  0.83           C  
ATOM   2269  CD1 ILE A 151       3.077 -21.415   9.514  1.00  0.83           C  
ATOM   2270  H   ILE A 151       3.775 -21.827   5.564  1.00  0.83           H  
ATOM   2271  HA  ILE A 151       4.495 -20.140   7.898  1.00  0.83           H  
ATOM   2272  HB  ILE A 151       5.100 -23.055   7.322  1.00  0.83           H  
ATOM   2273 1HG1 ILE A 151       2.800 -22.679   7.834  1.00  0.83           H  
ATOM   2274 2HG1 ILE A 151       3.612 -23.433   9.195  1.00  0.83           H  
ATOM   2275 1HG2 ILE A 151       5.955 -23.043   9.582  1.00  0.83           H  
ATOM   2276 2HG2 ILE A 151       6.892 -21.932   8.566  1.00  0.83           H  
ATOM   2277 3HG2 ILE A 151       5.684 -21.302   9.715  1.00  0.83           H  
ATOM   2278 1HD1 ILE A 151       2.131 -21.645   9.943  1.00  0.83           H  
ATOM   2279 2HD1 ILE A 151       3.811 -21.277  10.293  1.00  0.83           H  
ATOM   2280 3HD1 ILE A 151       2.988 -20.498   8.944  1.00  0.83           H  
ATOM   2281  N   ILE A 152       6.451 -21.214   5.492  1.00  0.79           N  
ATOM   2282  CA  ILE A 152       7.683 -20.893   4.800  1.00  0.79           C  
ATOM   2283  C   ILE A 152       7.283 -20.098   3.563  1.00  0.79           C  
ATOM   2284  O   ILE A 152       6.476 -20.553   2.745  1.00  0.79           O  
ATOM   2285  CB  ILE A 152       8.459 -22.149   4.375  1.00  0.79           C  
ATOM   2286  CG1 ILE A 152       8.858 -22.969   5.559  1.00  0.79           C  
ATOM   2287  CG2 ILE A 152       9.686 -21.773   3.598  1.00  0.79           C  
ATOM   2288  CD1 ILE A 152       7.925 -24.094   5.908  1.00  0.79           C  
ATOM   2289  H   ILE A 152       5.824 -21.919   5.122  1.00  0.79           H  
ATOM   2290  HA  ILE A 152       8.314 -20.274   5.434  1.00  0.79           H  
ATOM   2291  HB  ILE A 152       7.823 -22.753   3.759  1.00  0.79           H  
ATOM   2292 1HG1 ILE A 152       9.844 -23.380   5.374  1.00  0.79           H  
ATOM   2293 2HG1 ILE A 152       8.903 -22.314   6.389  1.00  0.79           H  
ATOM   2294 1HG2 ILE A 152      10.216 -22.673   3.279  1.00  0.79           H  
ATOM   2295 2HG2 ILE A 152       9.386 -21.204   2.719  1.00  0.79           H  
ATOM   2296 3HG2 ILE A 152      10.342 -21.165   4.219  1.00  0.79           H  
ATOM   2297 1HD1 ILE A 152       8.298 -24.618   6.789  1.00  0.79           H  
ATOM   2298 2HD1 ILE A 152       6.939 -23.703   6.110  1.00  0.79           H  
ATOM   2299 3HD1 ILE A 152       7.869 -24.783   5.079  1.00  0.79           H  
ATOM   2300  N   ASN A 153       7.788 -18.880   3.474  1.00  0.75           N  
ATOM   2301  CA  ASN A 153       7.453 -17.954   2.404  1.00  0.75           C  
ATOM   2302  C   ASN A 153       8.390 -16.776   2.433  1.00  0.75           C  
ATOM   2303  O   ASN A 153       8.119 -15.799   3.133  1.00  0.75           O  
ATOM   2304  CB  ASN A 153       6.016 -17.462   2.551  1.00  0.75           C  
ATOM   2305  CG  ASN A 153       5.545 -16.531   1.432  1.00  0.75           C  
ATOM   2306  OD1 ASN A 153       6.362 -15.871   0.776  1.00  0.75           O  
ATOM   2307  ND2 ASN A 153       4.249 -16.442   1.206  1.00  0.75           N  
ATOM   2308  H   ASN A 153       8.448 -18.571   4.184  1.00  0.75           H  
ATOM   2309  HA  ASN A 153       7.581 -18.460   1.444  1.00  0.75           H  
ATOM   2310 1HB  ASN A 153       5.332 -18.309   2.594  1.00  0.75           H  
ATOM   2311 2HB  ASN A 153       5.927 -16.940   3.495  1.00  0.75           H  
ATOM   2312 1HD2 ASN A 153       3.910 -15.834   0.493  1.00  0.75           H  
ATOM   2313 2HD2 ASN A 153       3.555 -16.970   1.736  1.00  0.75           H  
ATOM   2314  N   HIS A 154       9.482 -16.848   1.695  1.00  0.71           N  
ATOM   2315  CA  HIS A 154      10.424 -15.742   1.712  1.00  0.71           C  
ATOM   2316  C   HIS A 154      11.210 -15.713   0.418  1.00  0.71           C  
ATOM   2317  O   HIS A 154      11.246 -16.700  -0.314  1.00  0.71           O  
ATOM   2318  CB  HIS A 154      11.381 -15.835   2.908  1.00  0.71           C  
ATOM   2319  CG  HIS A 154      12.367 -16.937   2.858  1.00  0.71           C  
ATOM   2320  ND1 HIS A 154      13.542 -16.840   2.136  1.00  0.71           N  
ATOM   2321  CD2 HIS A 154      12.390 -18.143   3.450  1.00  0.71           C  
ATOM   2322  CE1 HIS A 154      14.235 -17.943   2.278  1.00  0.71           C  
ATOM   2323  NE2 HIS A 154      13.560 -18.751   3.070  1.00  0.71           N  
ATOM   2324  H   HIS A 154       9.661 -17.673   1.133  1.00  0.71           H  
ATOM   2325  HA  HIS A 154       9.889 -14.794   1.789  1.00  0.71           H  
ATOM   2326 1HB  HIS A 154      11.911 -14.902   3.008  1.00  0.71           H  
ATOM   2327 2HB  HIS A 154      10.799 -15.957   3.820  1.00  0.71           H  
ATOM   2328  HD1 HIS A 154      13.825 -16.046   1.577  1.00  0.71           H  
ATOM   2329  HD2 HIS A 154      11.700 -18.658   4.116  1.00  0.71           H  
ATOM   2330  HE1 HIS A 154      15.197 -18.061   1.778  1.00  0.71           H  
ATOM   2331  N   TYR A 155      11.864 -14.599   0.141  1.00  0.68           N  
ATOM   2332  CA  TYR A 155      12.684 -14.502  -1.055  1.00  0.68           C  
ATOM   2333  C   TYR A 155      14.150 -14.597  -0.717  1.00  0.68           C  
ATOM   2334  O   TYR A 155      14.558 -14.292   0.411  1.00  0.68           O  
ATOM   2335  CB  TYR A 155      12.404 -13.203  -1.794  1.00  0.68           C  
ATOM   2336  CG  TYR A 155      11.047 -13.136  -2.413  1.00  0.68           C  
ATOM   2337  CD1 TYR A 155       9.984 -12.720  -1.653  1.00  0.68           C  
ATOM   2338  CD2 TYR A 155      10.864 -13.471  -3.742  1.00  0.68           C  
ATOM   2339  CE1 TYR A 155       8.733 -12.636  -2.204  1.00  0.68           C  
ATOM   2340  CE2 TYR A 155       9.609 -13.388  -4.300  1.00  0.68           C  
ATOM   2341  CZ  TYR A 155       8.539 -12.967  -3.527  1.00  0.68           C  
ATOM   2342  OH  TYR A 155       7.266 -12.863  -4.054  1.00  0.68           O  
ATOM   2343  H   TYR A 155      11.803 -13.789   0.771  1.00  0.68           H  
ATOM   2344  HA  TYR A 155      12.449 -15.328  -1.716  1.00  0.68           H  
ATOM   2345 1HB  TYR A 155      12.491 -12.379  -1.091  1.00  0.68           H  
ATOM   2346 2HB  TYR A 155      13.150 -13.058  -2.580  1.00  0.68           H  
ATOM   2347  HD1 TYR A 155      10.140 -12.454  -0.602  1.00  0.68           H  
ATOM   2348  HD2 TYR A 155      11.715 -13.797  -4.344  1.00  0.68           H  
ATOM   2349  HE1 TYR A 155       7.893 -12.304  -1.596  1.00  0.68           H  
ATOM   2350  HE2 TYR A 155       9.459 -13.651  -5.351  1.00  0.68           H  
ATOM   2351  HH  TYR A 155       7.302 -12.860  -5.037  1.00  0.68           H  
ATOM   2352  N   THR A 156      14.924 -15.043  -1.684  1.00  0.65           N  
ATOM   2353  CA  THR A 156      16.361 -15.048  -1.548  1.00  0.65           C  
ATOM   2354  C   THR A 156      16.926 -14.094  -2.567  1.00  0.65           C  
ATOM   2355  O   THR A 156      16.687 -14.247  -3.768  1.00  0.65           O  
ATOM   2356  CB  THR A 156      16.956 -16.444  -1.770  1.00  0.65           C  
ATOM   2357  OG1 THR A 156      16.422 -17.356  -0.803  1.00  0.65           O  
ATOM   2358  CG2 THR A 156      18.475 -16.395  -1.618  1.00  0.65           C  
ATOM   2359  H   THR A 156      14.494 -15.323  -2.567  1.00  0.65           H  
ATOM   2360  HA  THR A 156      16.639 -14.691  -0.556  1.00  0.65           H  
ATOM   2361  HB  THR A 156      16.704 -16.796  -2.773  1.00  0.65           H  
ATOM   2362  HG1 THR A 156      16.857 -18.206  -0.894  1.00  0.65           H  
ATOM   2363 1HG2 THR A 156      18.880 -17.386  -1.777  1.00  0.65           H  
ATOM   2364 2HG2 THR A 156      18.895 -15.709  -2.354  1.00  0.65           H  
ATOM   2365 3HG2 THR A 156      18.734 -16.051  -0.618  1.00  0.65           H  
ATOM   2366  N   TYR A 157      17.669 -13.118  -2.089  1.00  0.64           N  
ATOM   2367  CA  TYR A 157      18.271 -12.145  -2.960  1.00  0.64           C  
ATOM   2368  C   TYR A 157      19.768 -12.278  -2.996  1.00  0.64           C  
ATOM   2369  O   TYR A 157      20.399 -12.623  -1.990  1.00  0.64           O  
ATOM   2370  CB  TYR A 157      17.912 -10.726  -2.545  1.00  0.64           C  
ATOM   2371  CG  TYR A 157      16.520 -10.306  -2.831  1.00  0.64           C  
ATOM   2372  CD1 TYR A 157      15.496 -10.609  -1.954  1.00  0.64           C  
ATOM   2373  CD2 TYR A 157      16.271  -9.549  -3.974  1.00  0.64           C  
ATOM   2374  CE1 TYR A 157      14.227 -10.146  -2.212  1.00  0.64           C  
ATOM   2375  CE2 TYR A 157      15.004  -9.096  -4.227  1.00  0.64           C  
ATOM   2376  CZ  TYR A 157      13.988  -9.387  -3.348  1.00  0.64           C  
ATOM   2377  OH  TYR A 157      12.734  -8.928  -3.598  1.00  0.64           O  
ATOM   2378  H   TYR A 157      17.813 -13.038  -1.085  1.00  0.64           H  
ATOM   2379  HA  TYR A 157      17.893 -12.311  -3.954  1.00  0.64           H  
ATOM   2380 1HB  TYR A 157      18.085 -10.614  -1.470  1.00  0.64           H  
ATOM   2381 2HB  TYR A 157      18.581 -10.036  -3.057  1.00  0.64           H  
ATOM   2382  HD1 TYR A 157      15.698 -11.197  -1.054  1.00  0.64           H  
ATOM   2383  HD2 TYR A 157      17.086  -9.308  -4.661  1.00  0.64           H  
ATOM   2384  HE1 TYR A 157      13.419 -10.367  -1.520  1.00  0.64           H  
ATOM   2385  HE2 TYR A 157      14.806  -8.500  -5.112  1.00  0.64           H  
ATOM   2386  HH  TYR A 157      12.721  -8.530  -4.477  1.00  0.64           H  
ATOM   2387  N   ALA A 158      20.335 -11.935  -4.135  1.00  0.64           N  
ATOM   2388  CA  ALA A 158      21.777 -11.904  -4.226  1.00  0.64           C  
ATOM   2389  C   ALA A 158      22.259 -10.704  -5.010  1.00  0.64           C  
ATOM   2390  O   ALA A 158      21.605 -10.278  -5.969  1.00  0.64           O  
ATOM   2391  CB  ALA A 158      22.285 -13.181  -4.887  1.00  0.64           C  
ATOM   2392  H   ALA A 158      19.737 -11.740  -4.941  1.00  0.64           H  
ATOM   2393  HA  ALA A 158      22.166 -11.828  -3.221  1.00  0.64           H  
ATOM   2394 1HB  ALA A 158      23.377 -13.158  -4.917  1.00  0.64           H  
ATOM   2395 2HB  ALA A 158      21.957 -14.040  -4.310  1.00  0.64           H  
ATOM   2396 3HB  ALA A 158      21.899 -13.244  -5.887  1.00  0.64           H  
ATOM   2397  N   ILE A 159      23.411 -10.170  -4.596  1.00  0.65           N  
ATOM   2398  CA  ILE A 159      24.031  -9.086  -5.356  1.00  0.65           C  
ATOM   2399  C   ILE A 159      25.247  -9.667  -6.029  1.00  0.65           C  
ATOM   2400  O   ILE A 159      26.141 -10.244  -5.379  1.00  0.65           O  
ATOM   2401  CB  ILE A 159      24.488  -7.891  -4.522  1.00  0.65           C  
ATOM   2402  CG1 ILE A 159      23.400  -7.374  -3.644  1.00  0.65           C  
ATOM   2403  CG2 ILE A 159      24.901  -6.761  -5.476  1.00  0.65           C  
ATOM   2404  CD1 ILE A 159      22.189  -6.876  -4.342  1.00  0.65           C  
ATOM   2405  H   ILE A 159      23.854 -10.575  -3.769  1.00  0.65           H  
ATOM   2406  HA  ILE A 159      23.345  -8.736  -6.127  1.00  0.65           H  
ATOM   2407  HB  ILE A 159      25.323  -8.176  -3.902  1.00  0.65           H  
ATOM   2408 1HG1 ILE A 159      23.107  -8.187  -3.006  1.00  0.65           H  
ATOM   2409 2HG1 ILE A 159      23.802  -6.565  -3.034  1.00  0.65           H  
ATOM   2410 1HG2 ILE A 159      25.230  -5.899  -4.904  1.00  0.65           H  
ATOM   2411 2HG2 ILE A 159      25.709  -7.092  -6.131  1.00  0.65           H  
ATOM   2412 3HG2 ILE A 159      24.046  -6.475  -6.096  1.00  0.65           H  
ATOM   2413 1HD1 ILE A 159      21.461  -6.538  -3.607  1.00  0.65           H  
ATOM   2414 2HD1 ILE A 159      22.455  -6.043  -4.997  1.00  0.65           H  
ATOM   2415 3HD1 ILE A 159      21.762  -7.682  -4.930  1.00  0.65           H  
ATOM   2416  N   CYS A 160      25.240  -9.553  -7.330  1.00  0.68           N  
ATOM   2417  CA  CYS A 160      26.240 -10.173  -8.155  1.00  0.68           C  
ATOM   2418  C   CYS A 160      26.729  -9.199  -9.199  1.00  0.68           C  
ATOM   2419  O   CYS A 160      26.116  -8.157  -9.396  1.00  0.68           O  
ATOM   2420  CB  CYS A 160      25.579 -11.367  -8.791  1.00  0.68           C  
ATOM   2421  SG  CYS A 160      24.841 -12.415  -7.579  1.00  0.68           S  
ATOM   2422  H   CYS A 160      24.472  -9.043  -7.775  1.00  0.68           H  
ATOM   2423  HA  CYS A 160      27.081 -10.493  -7.539  1.00  0.68           H  
ATOM   2424 1HB  CYS A 160      24.792 -11.027  -9.435  1.00  0.68           H  
ATOM   2425 2HB  CYS A 160      26.307 -11.935  -9.359  1.00  0.68           H  
ATOM   2426  HG  CYS A 160      24.471 -13.365  -8.436  1.00  0.68           H  
ATOM   2427  N   GLY A 161      27.790  -9.533  -9.905  1.00  0.71           N  
ATOM   2428  CA  GLY A 161      28.231  -8.624 -10.962  1.00  0.71           C  
ATOM   2429  C   GLY A 161      29.058  -9.301 -12.032  1.00  0.71           C  
ATOM   2430  O   GLY A 161      29.136 -10.528 -12.095  1.00  0.71           O  
ATOM   2431  H   GLY A 161      28.305 -10.387  -9.656  1.00  0.71           H  
ATOM   2432 1HA  GLY A 161      27.364  -8.158 -11.429  1.00  0.71           H  
ATOM   2433 2HA  GLY A 161      28.814  -7.818 -10.516  1.00  0.71           H  
ATOM   2434  N   ASP A 162      29.734  -8.496 -12.840  1.00  0.75           N  
ATOM   2435  CA  ASP A 162      30.539  -9.015 -13.945  1.00  0.75           C  
ATOM   2436  C   ASP A 162      31.586 -10.025 -13.455  1.00  0.75           C  
ATOM   2437  O   ASP A 162      31.854 -11.033 -14.114  1.00  0.75           O  
ATOM   2438  CB  ASP A 162      31.175  -7.843 -14.670  1.00  0.75           C  
ATOM   2439  CG  ASP A 162      30.137  -7.021 -15.479  1.00  0.75           C  
ATOM   2440  OD1 ASP A 162      29.050  -7.498 -15.698  1.00  0.75           O  
ATOM   2441  OD2 ASP A 162      30.459  -5.906 -15.861  1.00  0.75           O  
ATOM   2442  H   ASP A 162      29.641  -7.491 -12.720  1.00  0.75           H  
ATOM   2443  HA  ASP A 162      29.894  -9.520 -14.646  1.00  0.75           H  
ATOM   2444 1HB  ASP A 162      31.661  -7.178 -13.952  1.00  0.75           H  
ATOM   2445 2HB  ASP A 162      31.935  -8.208 -15.338  1.00  0.75           H  
ATOM   2446  N   GLY A 163      32.143  -9.777 -12.271  1.00  0.78           N  
ATOM   2447  CA  GLY A 163      33.137 -10.662 -11.674  1.00  0.78           C  
ATOM   2448  C   GLY A 163      32.608 -12.087 -11.451  1.00  0.78           C  
ATOM   2449  O   GLY A 163      33.370 -13.053 -11.505  1.00  0.78           O  
ATOM   2450  H   GLY A 163      31.864  -8.945 -11.775  1.00  0.78           H  
ATOM   2451 1HA  GLY A 163      34.019 -10.695 -12.306  1.00  0.78           H  
ATOM   2452 2HA  GLY A 163      33.453 -10.242 -10.720  1.00  0.78           H  
ATOM   2453  N   ASP A 164      31.301 -12.211 -11.198  1.00  0.81           N  
ATOM   2454  CA  ASP A 164      30.670 -13.500 -10.944  1.00  0.81           C  
ATOM   2455  C   ASP A 164      30.241 -14.120 -12.258  1.00  0.81           C  
ATOM   2456  O   ASP A 164      30.377 -15.317 -12.478  1.00  0.81           O  
ATOM   2457  CB  ASP A 164      29.404 -13.306 -10.107  1.00  0.81           C  
ATOM   2458  CG  ASP A 164      29.597 -12.755  -8.727  1.00  0.81           C  
ATOM   2459  OD1 ASP A 164      30.105 -13.438  -7.827  1.00  0.81           O  
ATOM   2460  OD2 ASP A 164      29.231 -11.616  -8.563  1.00  0.81           O  
ATOM   2461  H   ASP A 164      30.711 -11.389 -11.230  1.00  0.81           H  
ATOM   2462  HA  ASP A 164      31.373 -14.168 -10.452  1.00  0.81           H  
ATOM   2463 1HB  ASP A 164      28.726 -12.643 -10.648  1.00  0.81           H  
ATOM   2464 2HB  ASP A 164      28.897 -14.255 -10.023  1.00  0.81           H  
ATOM   2465  N   LEU A 165      29.791 -13.277 -13.177  1.00  0.82           N  
ATOM   2466  CA  LEU A 165      29.283 -13.734 -14.465  1.00  0.82           C  
ATOM   2467  C   LEU A 165      30.349 -14.445 -15.266  1.00  0.82           C  
ATOM   2468  O   LEU A 165      30.072 -15.408 -15.982  1.00  0.82           O  
ATOM   2469  CB  LEU A 165      28.731 -12.541 -15.213  1.00  0.82           C  
ATOM   2470  CG  LEU A 165      27.499 -12.022 -14.622  1.00  0.82           C  
ATOM   2471  CD1 LEU A 165      27.104 -10.715 -15.209  1.00  0.82           C  
ATOM   2472  CD2 LEU A 165      26.505 -13.015 -14.903  1.00  0.82           C  
ATOM   2473  H   LEU A 165      29.737 -12.285 -12.944  1.00  0.82           H  
ATOM   2474  HA  LEU A 165      28.473 -14.435 -14.280  1.00  0.82           H  
ATOM   2475 1HB  LEU A 165      29.474 -11.754 -15.215  1.00  0.82           H  
ATOM   2476 2HB  LEU A 165      28.525 -12.829 -16.243  1.00  0.82           H  
ATOM   2477  HG  LEU A 165      27.612 -11.894 -13.552  1.00  0.82           H  
ATOM   2478 1HD1 LEU A 165      26.163 -10.392 -14.776  1.00  0.82           H  
ATOM   2479 2HD1 LEU A 165      27.843  -9.965 -15.017  1.00  0.82           H  
ATOM   2480 3HD1 LEU A 165      26.999 -10.831 -16.244  1.00  0.82           H  
ATOM   2481 1HD2 LEU A 165      25.587 -12.696 -14.509  1.00  0.82           H  
ATOM   2482 2HD2 LEU A 165      26.416 -13.134 -15.976  1.00  0.82           H  
ATOM   2483 3HD2 LEU A 165      26.796 -13.960 -14.451  1.00  0.82           H  
ATOM   2484  N   MET A 166      31.581 -13.993 -15.111  1.00  0.83           N  
ATOM   2485  CA  MET A 166      32.709 -14.612 -15.775  1.00  0.83           C  
ATOM   2486  C   MET A 166      33.000 -16.043 -15.296  1.00  0.83           C  
ATOM   2487  O   MET A 166      33.667 -16.801 -16.005  1.00  0.83           O  
ATOM   2488  CB  MET A 166      33.944 -13.748 -15.607  1.00  0.83           C  
ATOM   2489  CG  MET A 166      33.909 -12.488 -16.423  1.00  0.83           C  
ATOM   2490  SD  MET A 166      35.455 -11.592 -16.428  1.00  0.83           S  
ATOM   2491  CE  MET A 166      35.389 -10.876 -14.816  1.00  0.83           C  
ATOM   2492  H   MET A 166      31.730 -13.159 -14.538  1.00  0.83           H  
ATOM   2493  HA  MET A 166      32.478 -14.668 -16.837  1.00  0.83           H  
ATOM   2494 1HB  MET A 166      34.039 -13.464 -14.554  1.00  0.83           H  
ATOM   2495 2HB  MET A 166      34.831 -14.317 -15.877  1.00  0.83           H  
ATOM   2496 1HG  MET A 166      33.681 -12.766 -17.409  1.00  0.83           H  
ATOM   2497 2HG  MET A 166      33.123 -11.832 -16.067  1.00  0.83           H  
ATOM   2498 1HE  MET A 166      36.287 -10.304 -14.646  1.00  0.83           H  
ATOM   2499 2HE  MET A 166      34.512 -10.230 -14.742  1.00  0.83           H  
ATOM   2500 3HE  MET A 166      35.319 -11.672 -14.073  1.00  0.83           H  
ATOM   2501  N   GLU A 167      32.581 -16.404 -14.076  1.00  0.83           N  
ATOM   2502  CA  GLU A 167      32.881 -17.735 -13.559  1.00  0.83           C  
ATOM   2503  C   GLU A 167      31.828 -18.775 -13.936  1.00  0.83           C  
ATOM   2504  O   GLU A 167      30.613 -18.558 -13.815  1.00  0.83           O  
ATOM   2505  CB  GLU A 167      33.064 -17.697 -12.045  1.00  0.83           C  
ATOM   2506  CG  GLU A 167      34.268 -16.877 -11.577  1.00  0.83           C  
ATOM   2507  CD  GLU A 167      35.603 -17.538 -11.904  1.00  0.83           C  
ATOM   2508  OE1 GLU A 167      35.774 -18.693 -11.577  1.00  0.83           O  
ATOM   2509  OE2 GLU A 167      36.448 -16.884 -12.469  1.00  0.83           O  
ATOM   2510  H   GLU A 167      31.996 -15.781 -13.524  1.00  0.83           H  
ATOM   2511  HA  GLU A 167      33.828 -18.054 -13.993  1.00  0.83           H  
ATOM   2512 1HB  GLU A 167      32.168 -17.275 -11.576  1.00  0.83           H  
ATOM   2513 2HB  GLU A 167      33.187 -18.709 -11.669  1.00  0.83           H  
ATOM   2514 1HG  GLU A 167      34.228 -15.891 -12.046  1.00  0.83           H  
ATOM   2515 2HG  GLU A 167      34.197 -16.736 -10.504  1.00  0.83           H  
ATOM   2516  N   GLY A 168      32.310 -19.973 -14.257  1.00  0.82           N  
ATOM   2517  CA  GLY A 168      31.427 -21.072 -14.612  1.00  0.82           C  
ATOM   2518  C   GLY A 168      30.419 -21.385 -13.522  1.00  0.82           C  
ATOM   2519  O   GLY A 168      29.277 -21.704 -13.826  1.00  0.82           O  
ATOM   2520  H   GLY A 168      33.314 -20.098 -14.306  1.00  0.82           H  
ATOM   2521 1HA  GLY A 168      30.902 -20.825 -15.536  1.00  0.82           H  
ATOM   2522 2HA  GLY A 168      32.024 -21.961 -14.817  1.00  0.82           H  
ATOM   2523  N   VAL A 169      30.812 -21.240 -12.258  1.00  0.80           N  
ATOM   2524  CA  VAL A 169      29.906 -21.555 -11.160  1.00  0.80           C  
ATOM   2525  C   VAL A 169      28.669 -20.652 -11.137  1.00  0.80           C  
ATOM   2526  O   VAL A 169      27.603 -21.063 -10.676  1.00  0.80           O  
ATOM   2527  CB  VAL A 169      30.664 -21.464  -9.825  1.00  0.80           C  
ATOM   2528  CG1 VAL A 169      30.956 -20.087  -9.476  1.00  0.80           C  
ATOM   2529  CG2 VAL A 169      29.861 -22.094  -8.735  1.00  0.80           C  
ATOM   2530  H   VAL A 169      31.756 -20.939 -12.064  1.00  0.80           H  
ATOM   2531  HA  VAL A 169      29.578 -22.587 -11.282  1.00  0.80           H  
ATOM   2532  HB  VAL A 169      31.592 -21.965  -9.947  1.00  0.80           H  
ATOM   2533 1HG1 VAL A 169      31.512 -20.045  -8.540  1.00  0.80           H  
ATOM   2534 2HG1 VAL A 169      31.536 -19.614 -10.259  1.00  0.80           H  
ATOM   2535 3HG1 VAL A 169      30.021 -19.596  -9.353  1.00  0.80           H  
ATOM   2536 1HG2 VAL A 169      30.408 -22.054  -7.792  1.00  0.80           H  
ATOM   2537 2HG2 VAL A 169      28.916 -21.570  -8.627  1.00  0.80           H  
ATOM   2538 3HG2 VAL A 169      29.692 -23.107  -9.013  1.00  0.80           H  
ATOM   2539  N   ALA A 170      28.793 -19.407 -11.617  1.00  0.77           N  
ATOM   2540  CA  ALA A 170      27.642 -18.518 -11.630  1.00  0.77           C  
ATOM   2541  C   ALA A 170      26.662 -18.993 -12.668  1.00  0.77           C  
ATOM   2542  O   ALA A 170      25.448 -19.023 -12.449  1.00  0.77           O  
ATOM   2543  CB  ALA A 170      28.064 -17.112 -11.947  1.00  0.77           C  
ATOM   2544  H   ALA A 170      29.667 -19.095 -12.037  1.00  0.77           H  
ATOM   2545  HA  ALA A 170      27.161 -18.552 -10.653  1.00  0.77           H  
ATOM   2546 1HB  ALA A 170      27.203 -16.464 -11.969  1.00  0.77           H  
ATOM   2547 2HB  ALA A 170      28.765 -16.771 -11.194  1.00  0.77           H  
ATOM   2548 3HB  ALA A 170      28.548 -17.090 -12.926  1.00  0.77           H  
ATOM   2549  N   SER A 171      27.219 -19.367 -13.817  1.00  0.74           N  
ATOM   2550  CA  SER A 171      26.434 -19.847 -14.938  1.00  0.74           C  
ATOM   2551  C   SER A 171      25.730 -21.151 -14.581  1.00  0.74           C  
ATOM   2552  O   SER A 171      24.522 -21.292 -14.796  1.00  0.74           O  
ATOM   2553  CB  SER A 171      27.342 -20.023 -16.135  1.00  0.74           C  
ATOM   2554  OG  SER A 171      26.653 -20.519 -17.254  1.00  0.74           O  
ATOM   2555  H   SER A 171      28.240 -19.301 -13.902  1.00  0.74           H  
ATOM   2556  HA  SER A 171      25.677 -19.100 -15.175  1.00  0.74           H  
ATOM   2557 1HB  SER A 171      27.806 -19.068 -16.380  1.00  0.74           H  
ATOM   2558 2HB  SER A 171      28.143 -20.710 -15.875  1.00  0.74           H  
ATOM   2559  HG  SER A 171      27.331 -20.728 -17.905  1.00  0.74           H  
ATOM   2560  N   GLU A 172      26.488 -22.088 -14.005  1.00  0.71           N  
ATOM   2561  CA  GLU A 172      25.961 -23.388 -13.614  1.00  0.71           C  
ATOM   2562  C   GLU A 172      24.865 -23.252 -12.574  1.00  0.71           C  
ATOM   2563  O   GLU A 172      23.818 -23.902 -12.667  1.00  0.71           O  
ATOM   2564  CB  GLU A 172      27.085 -24.233 -13.015  1.00  0.71           C  
ATOM   2565  CG  GLU A 172      28.137 -24.772 -13.978  1.00  0.71           C  
ATOM   2566  CD  GLU A 172      29.288 -25.470 -13.248  1.00  0.71           C  
ATOM   2567  OE1 GLU A 172      29.338 -25.413 -12.036  1.00  0.71           O  
ATOM   2568  OE2 GLU A 172      30.103 -26.068 -13.904  1.00  0.71           O  
ATOM   2569  H   GLU A 172      27.474 -21.894 -13.853  1.00  0.71           H  
ATOM   2570  HA  GLU A 172      25.553 -23.881 -14.496  1.00  0.71           H  
ATOM   2571 1HB  GLU A 172      27.624 -23.608 -12.311  1.00  0.71           H  
ATOM   2572 2HB  GLU A 172      26.670 -25.049 -12.446  1.00  0.71           H  
ATOM   2573 1HG  GLU A 172      27.666 -25.478 -14.654  1.00  0.71           H  
ATOM   2574 2HG  GLU A 172      28.527 -23.957 -14.575  1.00  0.71           H  
ATOM   2575  N   ALA A 173      25.078 -22.375 -11.599  1.00  0.69           N  
ATOM   2576  CA  ALA A 173      24.083 -22.148 -10.581  1.00  0.69           C  
ATOM   2577  C   ALA A 173      22.821 -21.549 -11.162  1.00  0.69           C  
ATOM   2578  O   ALA A 173      21.711 -21.975 -10.828  1.00  0.69           O  
ATOM   2579  CB  ALA A 173      24.644 -21.225  -9.557  1.00  0.69           C  
ATOM   2580  H   ALA A 173      25.961 -21.867 -11.536  1.00  0.69           H  
ATOM   2581  HA  ALA A 173      23.831 -23.104 -10.123  1.00  0.69           H  
ATOM   2582 1HB  ALA A 173      23.912 -21.062  -8.801  1.00  0.69           H  
ATOM   2583 2HB  ALA A 173      25.537 -21.665  -9.128  1.00  0.69           H  
ATOM   2584 3HB  ALA A 173      24.900 -20.279 -10.031  1.00  0.69           H  
ATOM   2585  N   ALA A 174      22.980 -20.571 -12.055  1.00  0.67           N  
ATOM   2586  CA  ALA A 174      21.825 -19.946 -12.660  1.00  0.67           C  
ATOM   2587  C   ALA A 174      21.036 -20.960 -13.472  1.00  0.67           C  
ATOM   2588  O   ALA A 174      19.801 -20.981 -13.424  1.00  0.67           O  
ATOM   2589  CB  ALA A 174      22.257 -18.787 -13.517  1.00  0.67           C  
ATOM   2590  H   ALA A 174      23.912 -20.233 -12.300  1.00  0.67           H  
ATOM   2591  HA  ALA A 174      21.191 -19.584 -11.863  1.00  0.67           H  
ATOM   2592 1HB  ALA A 174      21.388 -18.301 -13.951  1.00  0.67           H  
ATOM   2593 2HB  ALA A 174      22.808 -18.073 -12.905  1.00  0.67           H  
ATOM   2594 3HB  ALA A 174      22.902 -19.167 -14.306  1.00  0.67           H  
ATOM   2595  N   SER A 175      21.749 -21.838 -14.170  1.00  0.66           N  
ATOM   2596  CA  SER A 175      21.136 -22.897 -14.948  1.00  0.66           C  
ATOM   2597  C   SER A 175      20.327 -23.821 -14.038  1.00  0.66           C  
ATOM   2598  O   SER A 175      19.191 -24.176 -14.366  1.00  0.66           O  
ATOM   2599  CB  SER A 175      22.210 -23.634 -15.719  1.00  0.66           C  
ATOM   2600  OG  SER A 175      21.700 -24.743 -16.435  1.00  0.66           O  
ATOM   2601  H   SER A 175      22.767 -21.755 -14.184  1.00  0.66           H  
ATOM   2602  HA  SER A 175      20.455 -22.446 -15.666  1.00  0.66           H  
ATOM   2603 1HB  SER A 175      22.680 -22.936 -16.416  1.00  0.66           H  
ATOM   2604 2HB  SER A 175      22.978 -23.950 -15.037  1.00  0.66           H  
ATOM   2605  HG  SER A 175      21.053 -24.377 -17.051  1.00  0.66           H  
ATOM   2606  N   LEU A 176      20.895 -24.192 -12.882  1.00  0.66           N  
ATOM   2607  CA  LEU A 176      20.198 -25.059 -11.934  1.00  0.66           C  
ATOM   2608  C   LEU A 176      18.907 -24.385 -11.470  1.00  0.66           C  
ATOM   2609  O   LEU A 176      17.850 -25.020 -11.429  1.00  0.66           O  
ATOM   2610  CB  LEU A 176      21.080 -25.366 -10.712  1.00  0.66           C  
ATOM   2611  CG  LEU A 176      20.464 -26.308  -9.650  1.00  0.66           C  
ATOM   2612  CD1 LEU A 176      20.196 -27.686 -10.289  1.00  0.66           C  
ATOM   2613  CD2 LEU A 176      21.403 -26.449  -8.476  1.00  0.66           C  
ATOM   2614  H   LEU A 176      21.845 -23.882 -12.670  1.00  0.66           H  
ATOM   2615  HA  LEU A 176      19.949 -25.992 -12.434  1.00  0.66           H  
ATOM   2616 1HB  LEU A 176      22.013 -25.804 -11.059  1.00  0.66           H  
ATOM   2617 2HB  LEU A 176      21.316 -24.426 -10.218  1.00  0.66           H  
ATOM   2618  HG  LEU A 176      19.530 -25.896  -9.307  1.00  0.66           H  
ATOM   2619 1HD1 LEU A 176      19.765 -28.362  -9.555  1.00  0.66           H  
ATOM   2620 2HD1 LEU A 176      19.506 -27.573 -11.127  1.00  0.66           H  
ATOM   2621 3HD1 LEU A 176      21.135 -28.110 -10.646  1.00  0.66           H  
ATOM   2622 1HD2 LEU A 176      20.954 -27.118  -7.741  1.00  0.66           H  
ATOM   2623 2HD2 LEU A 176      22.335 -26.854  -8.830  1.00  0.66           H  
ATOM   2624 3HD2 LEU A 176      21.586 -25.489  -8.023  1.00  0.66           H  
ATOM   2625  N   ALA A 177      18.989 -23.092 -11.129  1.00  0.66           N  
ATOM   2626  CA  ALA A 177      17.819 -22.347 -10.675  1.00  0.66           C  
ATOM   2627  C   ALA A 177      16.724 -22.323 -11.725  1.00  0.66           C  
ATOM   2628  O   ALA A 177      15.530 -22.429 -11.410  1.00  0.66           O  
ATOM   2629  CB  ALA A 177      18.209 -20.927 -10.360  1.00  0.66           C  
ATOM   2630  H   ALA A 177      19.896 -22.623 -11.176  1.00  0.66           H  
ATOM   2631  HA  ALA A 177      17.432 -22.845  -9.798  1.00  0.66           H  
ATOM   2632 1HB  ALA A 177      17.341 -20.378 -10.005  1.00  0.66           H  
ATOM   2633 2HB  ALA A 177      18.969 -20.931  -9.620  1.00  0.66           H  
ATOM   2634 3HB  ALA A 177      18.582 -20.481 -11.261  1.00  0.66           H  
ATOM   2635  N   GLY A 178      17.132 -22.182 -12.985  1.00  0.66           N  
ATOM   2636  CA  GLY A 178      16.217 -22.187 -14.114  1.00  0.66           C  
ATOM   2637  C   GLY A 178      15.513 -23.537 -14.183  1.00  0.66           C  
ATOM   2638  O   GLY A 178      14.284 -23.627 -14.146  1.00  0.66           O  
ATOM   2639  H   GLY A 178      18.127 -22.055 -13.172  1.00  0.66           H  
ATOM   2640 1HA  GLY A 178      15.492 -21.380 -14.015  1.00  0.66           H  
ATOM   2641 2HA  GLY A 178      16.782 -22.013 -15.028  1.00  0.66           H  
ATOM   2642  N   HIS A 179      16.315 -24.598 -14.215  1.00  0.65           N  
ATOM   2643  CA  HIS A 179      15.849 -25.978 -14.285  1.00  0.65           C  
ATOM   2644  C   HIS A 179      14.847 -26.312 -13.189  1.00  0.65           C  
ATOM   2645  O   HIS A 179      13.817 -26.936 -13.447  1.00  0.65           O  
ATOM   2646  CB  HIS A 179      17.050 -26.930 -14.197  1.00  0.65           C  
ATOM   2647  CG  HIS A 179      16.708 -28.389 -14.164  1.00  0.65           C  
ATOM   2648  ND1 HIS A 179      16.229 -29.072 -15.262  1.00  0.65           N  
ATOM   2649  CD2 HIS A 179      16.798 -29.298 -13.162  1.00  0.65           C  
ATOM   2650  CE1 HIS A 179      16.029 -30.340 -14.935  1.00  0.65           C  
ATOM   2651  NE2 HIS A 179      16.366 -30.503 -13.668  1.00  0.65           N  
ATOM   2652  H   HIS A 179      17.321 -24.433 -14.215  1.00  0.65           H  
ATOM   2653  HA  HIS A 179      15.358 -26.141 -15.242  1.00  0.65           H  
ATOM   2654 1HB  HIS A 179      17.714 -26.749 -15.042  1.00  0.65           H  
ATOM   2655 2HB  HIS A 179      17.615 -26.707 -13.299  1.00  0.65           H  
ATOM   2656  HD1 HIS A 179      16.059 -28.687 -16.169  1.00  0.65           H  
ATOM   2657  HD2 HIS A 179      17.129 -29.226 -12.128  1.00  0.65           H  
ATOM   2658  HE1 HIS A 179      15.647 -31.048 -15.670  1.00  0.65           H  
ATOM   2659  N   LEU A 180      15.149 -25.895 -11.967  1.00  0.64           N  
ATOM   2660  CA  LEU A 180      14.306 -26.190 -10.824  1.00  0.64           C  
ATOM   2661  C   LEU A 180      13.178 -25.176 -10.594  1.00  0.64           C  
ATOM   2662  O   LEU A 180      12.406 -25.319  -9.644  1.00  0.64           O  
ATOM   2663  CB  LEU A 180      15.187 -26.295  -9.593  1.00  0.64           C  
ATOM   2664  CG  LEU A 180      16.185 -27.425  -9.638  1.00  0.64           C  
ATOM   2665  CD1 LEU A 180      17.046 -27.348  -8.440  1.00  0.64           C  
ATOM   2666  CD2 LEU A 180      15.439 -28.747  -9.714  1.00  0.64           C  
ATOM   2667  H   LEU A 180      16.023 -25.388 -11.819  1.00  0.64           H  
ATOM   2668  HA  LEU A 180      13.854 -27.161 -10.993  1.00  0.64           H  
ATOM   2669 1HB  LEU A 180      15.760 -25.376  -9.509  1.00  0.64           H  
ATOM   2670 2HB  LEU A 180      14.563 -26.410  -8.711  1.00  0.64           H  
ATOM   2671  HG  LEU A 180      16.826 -27.314 -10.514  1.00  0.64           H  
ATOM   2672 1HD1 LEU A 180      17.774 -28.148  -8.458  1.00  0.64           H  
ATOM   2673 2HD1 LEU A 180      17.548 -26.389  -8.422  1.00  0.64           H  
ATOM   2674 3HD1 LEU A 180      16.451 -27.443  -7.577  1.00  0.64           H  
ATOM   2675 1HD2 LEU A 180      16.152 -29.575  -9.745  1.00  0.64           H  
ATOM   2676 2HD2 LEU A 180      14.799 -28.859  -8.845  1.00  0.64           H  
ATOM   2677 3HD2 LEU A 180      14.829 -28.764 -10.615  1.00  0.64           H  
ATOM   2678  N   LYS A 181      13.081 -24.151 -11.449  1.00  0.63           N  
ATOM   2679  CA  LYS A 181      12.058 -23.116 -11.334  1.00  0.63           C  
ATOM   2680  C   LYS A 181      11.996 -22.502  -9.946  1.00  0.63           C  
ATOM   2681  O   LYS A 181      10.931 -22.408  -9.320  1.00  0.63           O  
ATOM   2682  CB  LYS A 181      10.703 -23.651 -11.773  1.00  0.63           C  
ATOM   2683  CG  LYS A 181      10.723 -24.205 -13.190  1.00  0.63           C  
ATOM   2684  CD  LYS A 181      10.963 -23.146 -14.233  1.00  0.63           C  
ATOM   2685  CE  LYS A 181      10.975 -23.794 -15.611  1.00  0.63           C  
ATOM   2686  NZ  LYS A 181      11.287 -22.833 -16.683  1.00  0.63           N  
ATOM   2687  H   LYS A 181      13.719 -24.082 -12.241  1.00  0.63           H  
ATOM   2688  HA  LYS A 181      12.327 -22.320 -12.028  1.00  0.63           H  
ATOM   2689 1HB  LYS A 181      10.385 -24.448 -11.105  1.00  0.63           H  
ATOM   2690 2HB  LYS A 181       9.959 -22.855 -11.723  1.00  0.63           H  
ATOM   2691 1HG  LYS A 181      11.537 -24.922 -13.285  1.00  0.63           H  
ATOM   2692 2HG  LYS A 181       9.787 -24.701 -13.411  1.00  0.63           H  
ATOM   2693 1HD  LYS A 181      10.177 -22.386 -14.184  1.00  0.63           H  
ATOM   2694 2HD  LYS A 181      11.925 -22.662 -14.052  1.00  0.63           H  
ATOM   2695 1HE  LYS A 181      11.732 -24.582 -15.614  1.00  0.63           H  
ATOM   2696 2HE  LYS A 181      10.001 -24.239 -15.805  1.00  0.63           H  
ATOM   2697 1HZ  LYS A 181      11.294 -23.307 -17.572  1.00  0.63           H  
ATOM   2698 2HZ  LYS A 181      10.586 -22.112 -16.691  1.00  0.63           H  
ATOM   2699 3HZ  LYS A 181      12.198 -22.424 -16.512  1.00  0.63           H  
ATOM   2700  N   LEU A 182      13.140 -22.047  -9.456  1.00  0.62           N  
ATOM   2701  CA  LEU A 182      13.190 -21.487  -8.118  1.00  0.62           C  
ATOM   2702  C   LEU A 182      12.718 -20.028  -8.100  1.00  0.62           C  
ATOM   2703  O   LEU A 182      13.507 -19.088  -7.993  1.00  0.62           O  
ATOM   2704  CB  LEU A 182      14.602 -21.596  -7.590  1.00  0.62           C  
ATOM   2705  CG  LEU A 182      15.150 -23.004  -7.539  1.00  0.62           C  
ATOM   2706  CD1 LEU A 182      16.570 -22.954  -7.054  1.00  0.62           C  
ATOM   2707  CD2 LEU A 182      14.275 -23.895  -6.643  1.00  0.62           C  
ATOM   2708  H   LEU A 182      13.990 -22.139 -10.021  1.00  0.62           H  
ATOM   2709  HA  LEU A 182      12.533 -22.074  -7.477  1.00  0.62           H  
ATOM   2710 1HB  LEU A 182      15.260 -21.004  -8.228  1.00  0.62           H  
ATOM   2711 2HB  LEU A 182      14.633 -21.187  -6.589  1.00  0.62           H  
ATOM   2712  HG  LEU A 182      15.158 -23.398  -8.552  1.00  0.62           H  
ATOM   2713 1HD1 LEU A 182      16.991 -23.948  -7.071  1.00  0.62           H  
ATOM   2714 2HD1 LEU A 182      17.138 -22.311  -7.696  1.00  0.62           H  
ATOM   2715 3HD1 LEU A 182      16.604 -22.566  -6.050  1.00  0.62           H  
ATOM   2716 1HD2 LEU A 182      14.672 -24.899  -6.635  1.00  0.62           H  
ATOM   2717 2HD2 LEU A 182      14.268 -23.497  -5.627  1.00  0.62           H  
ATOM   2718 3HD2 LEU A 182      13.256 -23.915  -7.038  1.00  0.62           H  
ATOM   2719  N   GLY A 183      11.399 -19.867  -8.175  1.00  0.60           N  
ATOM   2720  CA  GLY A 183      10.701 -18.575  -8.288  1.00  0.60           C  
ATOM   2721  C   GLY A 183      10.972 -17.559  -7.175  1.00  0.60           C  
ATOM   2722  O   GLY A 183      10.719 -16.368  -7.329  1.00  0.60           O  
ATOM   2723  H   GLY A 183      10.862 -20.732  -8.258  1.00  0.60           H  
ATOM   2724 1HA  GLY A 183      10.956 -18.126  -9.231  1.00  0.60           H  
ATOM   2725 2HA  GLY A 183       9.635 -18.768  -8.333  1.00  0.60           H  
ATOM   2726  N   ARG A 184      11.500 -18.016  -6.050  1.00  0.59           N  
ATOM   2727  CA  ARG A 184      11.807 -17.122  -4.945  1.00  0.59           C  
ATOM   2728  C   ARG A 184      13.216 -16.517  -5.050  1.00  0.59           C  
ATOM   2729  O   ARG A 184      13.614 -15.721  -4.197  1.00  0.59           O  
ATOM   2730  CB  ARG A 184      11.664 -17.863  -3.630  1.00  0.59           C  
ATOM   2731  CG  ARG A 184      10.259 -18.358  -3.310  1.00  0.59           C  
ATOM   2732  CD  ARG A 184       9.323 -17.261  -2.945  1.00  0.59           C  
ATOM   2733  NE  ARG A 184       8.021 -17.793  -2.574  1.00  0.59           N  
ATOM   2734  CZ  ARG A 184       6.949 -17.056  -2.253  1.00  0.59           C  
ATOM   2735  NH1 ARG A 184       7.027 -15.754  -2.252  1.00  0.59           N  
ATOM   2736  NH2 ARG A 184       5.807 -17.642  -1.940  1.00  0.59           N  
ATOM   2737  H   ARG A 184      11.694 -19.002  -5.969  1.00  0.59           H  
ATOM   2738  HA  ARG A 184      11.082 -16.308  -4.953  1.00  0.59           H  
ATOM   2739 1HB  ARG A 184      12.321 -18.733  -3.628  1.00  0.59           H  
ATOM   2740 2HB  ARG A 184      11.975 -17.230  -2.813  1.00  0.59           H  
ATOM   2741 1HG  ARG A 184       9.852 -18.891  -4.167  1.00  0.59           H  
ATOM   2742 2HG  ARG A 184      10.309 -19.026  -2.465  1.00  0.59           H  
ATOM   2743 1HD  ARG A 184       9.701 -16.705  -2.111  1.00  0.59           H  
ATOM   2744 2HD  ARG A 184       9.205 -16.589  -3.778  1.00  0.59           H  
ATOM   2745  HE  ARG A 184       7.922 -18.797  -2.557  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 184       7.900 -15.299  -2.492  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 184       6.221 -15.198  -2.007  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 184       5.736 -18.648  -1.937  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 184       5.000 -17.078  -1.712  1.00  0.59           H  
ATOM   2750  N   LEU A 185      13.980 -16.891  -6.085  1.00  0.58           N  
ATOM   2751  CA  LEU A 185      15.346 -16.382  -6.233  1.00  0.58           C  
ATOM   2752  C   LEU A 185      15.449 -15.175  -7.154  1.00  0.58           C  
ATOM   2753  O   LEU A 185      15.089 -15.249  -8.337  1.00  0.58           O  
ATOM   2754  CB  LEU A 185      16.255 -17.481  -6.764  1.00  0.58           C  
ATOM   2755  CG  LEU A 185      17.691 -17.109  -7.012  1.00  0.58           C  
ATOM   2756  CD1 LEU A 185      18.362 -16.719  -5.723  1.00  0.58           C  
ATOM   2757  CD2 LEU A 185      18.379 -18.298  -7.596  1.00  0.58           C  
ATOM   2758  H   LEU A 185      13.624 -17.552  -6.778  1.00  0.58           H  
ATOM   2759  HA  LEU A 185      15.707 -16.084  -5.249  1.00  0.58           H  
ATOM   2760 1HB  LEU A 185      16.245 -18.304  -6.060  1.00  0.58           H  
ATOM   2761 2HB  LEU A 185      15.838 -17.843  -7.709  1.00  0.58           H  
ATOM   2762  HG  LEU A 185      17.740 -16.262  -7.694  1.00  0.58           H  
ATOM   2763 1HD1 LEU A 185      19.394 -16.462  -5.940  1.00  0.58           H  
ATOM   2764 2HD1 LEU A 185      17.859 -15.859  -5.292  1.00  0.58           H  
ATOM   2765 3HD1 LEU A 185      18.325 -17.553  -5.020  1.00  0.58           H  
ATOM   2766 1HD2 LEU A 185      19.427 -18.060  -7.783  1.00  0.58           H  
ATOM   2767 2HD2 LEU A 185      18.307 -19.117  -6.896  1.00  0.58           H  
ATOM   2768 3HD2 LEU A 185      17.892 -18.572  -8.523  1.00  0.58           H  
ATOM   2769  N   ILE A 186      15.946 -14.073  -6.596  1.00  0.59           N  
ATOM   2770  CA  ILE A 186      16.117 -12.836  -7.338  1.00  0.59           C  
ATOM   2771  C   ILE A 186      17.573 -12.381  -7.295  1.00  0.59           C  
ATOM   2772  O   ILE A 186      18.159 -12.251  -6.217  1.00  0.59           O  
ATOM   2773  CB  ILE A 186      15.195 -11.732  -6.797  1.00  0.59           C  
ATOM   2774  CG1 ILE A 186      13.716 -12.197  -6.910  1.00  0.59           C  
ATOM   2775  CG2 ILE A 186      15.411 -10.430  -7.609  1.00  0.59           C  
ATOM   2776  CD1 ILE A 186      12.726 -11.321  -6.200  1.00  0.59           C  
ATOM   2777  H   ILE A 186      16.211 -14.103  -5.611  1.00  0.59           H  
ATOM   2778  HA  ILE A 186      15.845 -13.020  -8.366  1.00  0.59           H  
ATOM   2779  HB  ILE A 186      15.406 -11.572  -5.749  1.00  0.59           H  
ATOM   2780 1HG1 ILE A 186      13.450 -12.241  -7.961  1.00  0.59           H  
ATOM   2781 2HG1 ILE A 186      13.619 -13.192  -6.487  1.00  0.59           H  
ATOM   2782 1HG2 ILE A 186      14.755  -9.647  -7.238  1.00  0.59           H  
ATOM   2783 2HG2 ILE A 186      16.447 -10.107  -7.515  1.00  0.59           H  
ATOM   2784 3HG2 ILE A 186      15.187 -10.621  -8.663  1.00  0.59           H  
ATOM   2785 1HD1 ILE A 186      11.732 -11.729  -6.340  1.00  0.59           H  
ATOM   2786 2HD1 ILE A 186      12.960 -11.302  -5.141  1.00  0.59           H  
ATOM   2787 3HD1 ILE A 186      12.764 -10.314  -6.602  1.00  0.59           H  
ATOM   2788  N   VAL A 187      18.155 -12.156  -8.458  1.00  0.60           N  
ATOM   2789  CA  VAL A 187      19.547 -11.735  -8.492  1.00  0.60           C  
ATOM   2790  C   VAL A 187      19.683 -10.366  -9.123  1.00  0.60           C  
ATOM   2791  O   VAL A 187      19.200 -10.137 -10.234  1.00  0.60           O  
ATOM   2792  CB  VAL A 187      20.405 -12.754  -9.249  1.00  0.60           C  
ATOM   2793  CG1 VAL A 187      21.814 -12.262  -9.282  1.00  0.60           C  
ATOM   2794  CG2 VAL A 187      20.309 -14.133  -8.567  1.00  0.60           C  
ATOM   2795  H   VAL A 187      17.611 -12.278  -9.314  1.00  0.60           H  
ATOM   2796  HA  VAL A 187      19.926 -11.673  -7.473  1.00  0.60           H  
ATOM   2797  HB  VAL A 187      20.080 -12.830 -10.215  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 187      22.443 -12.970  -9.809  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 187      21.865 -11.293  -9.777  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 187      22.146 -12.159  -8.262  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 187      20.922 -14.852  -9.110  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 187      20.654 -14.065  -7.549  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 187      19.276 -14.466  -8.570  1.00  0.60           H  
ATOM   2804  N   LEU A 188      20.325  -9.460  -8.397  1.00  0.63           N  
ATOM   2805  CA  LEU A 188      20.522  -8.104  -8.873  1.00  0.63           C  
ATOM   2806  C   LEU A 188      21.955  -8.000  -9.401  1.00  0.63           C  
ATOM   2807  O   LEU A 188      22.901  -8.181  -8.632  1.00  0.63           O  
ATOM   2808  CB  LEU A 188      20.319  -7.093  -7.727  1.00  0.63           C  
ATOM   2809  CG  LEU A 188      19.012  -7.230  -6.869  1.00  0.63           C  
ATOM   2810  CD1 LEU A 188      18.903  -6.072  -5.852  1.00  0.63           C  
ATOM   2811  CD2 LEU A 188      17.852  -7.248  -7.730  1.00  0.63           C  
ATOM   2812  H   LEU A 188      20.705  -9.734  -7.492  1.00  0.63           H  
ATOM   2813  HA  LEU A 188      19.827  -7.891  -9.682  1.00  0.63           H  
ATOM   2814 1HB  LEU A 188      21.174  -7.132  -7.075  1.00  0.63           H  
ATOM   2815 2HB  LEU A 188      20.267  -6.116  -8.168  1.00  0.63           H  
ATOM   2816  HG  LEU A 188      19.058  -8.169  -6.305  1.00  0.63           H  
ATOM   2817 1HD1 LEU A 188      17.999  -6.198  -5.258  1.00  0.63           H  
ATOM   2818 2HD1 LEU A 188      19.749  -6.063  -5.201  1.00  0.63           H  
ATOM   2819 3HD1 LEU A 188      18.855  -5.122  -6.385  1.00  0.63           H  
ATOM   2820 1HD2 LEU A 188      16.959  -7.362  -7.115  1.00  0.63           H  
ATOM   2821 2HD2 LEU A 188      17.803  -6.311  -8.282  1.00  0.63           H  
ATOM   2822 3HD2 LEU A 188      17.925  -8.083  -8.425  1.00  0.63           H  
ATOM   2823  N   TYR A 189      22.114  -7.785 -10.709  1.00  0.66           N  
ATOM   2824  CA  TYR A 189      23.453  -7.735 -11.298  1.00  0.66           C  
ATOM   2825  C   TYR A 189      24.012  -6.324 -11.526  1.00  0.66           C  
ATOM   2826  O   TYR A 189      23.362  -5.459 -12.119  1.00  0.66           O  
ATOM   2827  CB  TYR A 189      23.548  -8.535 -12.623  1.00  0.66           C  
ATOM   2828  CG  TYR A 189      23.677 -10.062 -12.501  1.00  0.66           C  
ATOM   2829  CD1 TYR A 189      22.638 -10.941 -12.755  1.00  0.66           C  
ATOM   2830  CD2 TYR A 189      24.905 -10.570 -12.130  1.00  0.66           C  
ATOM   2831  CE1 TYR A 189      22.879 -12.318 -12.641  1.00  0.66           C  
ATOM   2832  CE2 TYR A 189      25.105 -11.920 -12.008  1.00  0.66           C  
ATOM   2833  CZ  TYR A 189      24.095 -12.783 -12.264  1.00  0.66           C  
ATOM   2834  OH  TYR A 189      24.296 -14.131 -12.160  1.00  0.66           O  
ATOM   2835  H   TYR A 189      21.292  -7.626 -11.286  1.00  0.66           H  
ATOM   2836  HA  TYR A 189      24.119  -8.230 -10.605  1.00  0.66           H  
ATOM   2837 1HB  TYR A 189      22.659  -8.326 -13.220  1.00  0.66           H  
ATOM   2838 2HB  TYR A 189      24.406  -8.170 -13.194  1.00  0.66           H  
ATOM   2839  HD1 TYR A 189      21.658 -10.567 -13.057  1.00  0.66           H  
ATOM   2840  HD2 TYR A 189      25.725  -9.889 -11.934  1.00  0.66           H  
ATOM   2841  HE1 TYR A 189      22.115 -13.039 -12.848  1.00  0.66           H  
ATOM   2842  HE2 TYR A 189      26.085 -12.298 -11.715  1.00  0.66           H  
ATOM   2843  HH  TYR A 189      23.460 -14.591 -12.286  1.00  0.66           H  
ATOM   2844  N   ASP A 190      25.267  -6.126 -11.112  1.00  0.70           N  
ATOM   2845  CA  ASP A 190      26.008  -4.881 -11.328  1.00  0.70           C  
ATOM   2846  C   ASP A 190      26.748  -4.879 -12.660  1.00  0.70           C  
ATOM   2847  O   ASP A 190      27.928  -5.248 -12.724  1.00  0.70           O  
ATOM   2848  CB  ASP A 190      27.075  -4.669 -10.259  1.00  0.70           C  
ATOM   2849  CG  ASP A 190      26.621  -4.303  -8.891  1.00  0.70           C  
ATOM   2850  OD1 ASP A 190      25.755  -3.496  -8.749  1.00  0.70           O  
ATOM   2851  OD2 ASP A 190      27.172  -4.846  -7.976  1.00  0.70           O  
ATOM   2852  H   ASP A 190      25.719  -6.879 -10.598  1.00  0.70           H  
ATOM   2853  HA  ASP A 190      25.300  -4.047 -11.322  1.00  0.70           H  
ATOM   2854 1HB  ASP A 190      27.657  -5.582 -10.169  1.00  0.70           H  
ATOM   2855 2HB  ASP A 190      27.757  -3.893 -10.601  1.00  0.70           H  
ATOM   2856  N   SER A 191      26.089  -4.455 -13.725  1.00  0.73           N  
ATOM   2857  CA  SER A 191      26.708  -4.515 -15.050  1.00  0.73           C  
ATOM   2858  C   SER A 191      27.530  -3.279 -15.329  1.00  0.73           C  
ATOM   2859  O   SER A 191      27.146  -2.420 -16.125  1.00  0.73           O  
ATOM   2860  CB  SER A 191      25.677  -4.707 -16.119  1.00  0.73           C  
ATOM   2861  OG  SER A 191      25.092  -5.952 -15.990  1.00  0.73           O  
ATOM   2862  H   SER A 191      25.140  -4.083 -13.618  1.00  0.73           H  
ATOM   2863  HA  SER A 191      27.381  -5.377 -15.078  1.00  0.73           H  
ATOM   2864 1HB  SER A 191      24.912  -3.930 -16.047  1.00  0.73           H  
ATOM   2865 2HB  SER A 191      26.146  -4.623 -17.098  1.00  0.73           H  
ATOM   2866  HG  SER A 191      24.562  -6.067 -16.798  1.00  0.73           H  
ATOM   2867  N   ASN A 192      28.638  -3.179 -14.617  1.00  0.76           N  
ATOM   2868  CA  ASN A 192      29.479  -2.000 -14.692  1.00  0.76           C  
ATOM   2869  C   ASN A 192      30.582  -2.028 -15.751  1.00  0.76           C  
ATOM   2870  O   ASN A 192      31.278  -1.025 -15.927  1.00  0.76           O  
ATOM   2871  CB  ASN A 192      30.021  -1.748 -13.317  1.00  0.76           C  
ATOM   2872  CG  ASN A 192      30.880  -2.871 -12.817  1.00  0.76           C  
ATOM   2873  OD1 ASN A 192      31.614  -3.522 -13.566  1.00  0.76           O  
ATOM   2874  ND2 ASN A 192      30.768  -3.156 -11.536  1.00  0.76           N  
ATOM   2875  H   ASN A 192      28.852  -3.958 -13.991  1.00  0.76           H  
ATOM   2876  HA  ASN A 192      28.837  -1.156 -14.945  1.00  0.76           H  
ATOM   2877 1HB  ASN A 192      30.601  -0.834 -13.350  1.00  0.76           H  
ATOM   2878 2HB  ASN A 192      29.194  -1.588 -12.623  1.00  0.76           H  
ATOM   2879 1HD2 ASN A 192      31.300  -3.908 -11.147  1.00  0.76           H  
ATOM   2880 2HD2 ASN A 192      30.149  -2.627 -10.953  1.00  0.76           H  
ATOM   2881  N   ASP A 193      30.718  -3.150 -16.483  1.00  0.78           N  
ATOM   2882  CA  ASP A 193      31.678  -3.314 -17.579  1.00  0.78           C  
ATOM   2883  C   ASP A 193      33.151  -3.233 -17.151  1.00  0.78           C  
ATOM   2884  O   ASP A 193      34.033  -3.207 -18.010  1.00  0.78           O  
ATOM   2885  CB  ASP A 193      31.437  -2.250 -18.679  1.00  0.78           C  
ATOM   2886  CG  ASP A 193      30.046  -2.333 -19.368  1.00  0.78           C  
ATOM   2887  OD1 ASP A 193      29.610  -3.400 -19.708  1.00  0.78           O  
ATOM   2888  OD2 ASP A 193      29.416  -1.292 -19.503  1.00  0.78           O  
ATOM   2889  H   ASP A 193      30.171  -3.987 -16.248  1.00  0.78           H  
ATOM   2890  HA  ASP A 193      31.510  -4.303 -18.009  1.00  0.78           H  
ATOM   2891 1HB  ASP A 193      31.575  -1.250 -18.281  1.00  0.78           H  
ATOM   2892 2HB  ASP A 193      32.197  -2.377 -19.452  1.00  0.78           H  
ATOM   2893  N   ILE A 194      33.438  -3.190 -15.847  1.00  0.80           N  
ATOM   2894  CA  ILE A 194      34.824  -3.097 -15.389  1.00  0.80           C  
ATOM   2895  C   ILE A 194      35.199  -4.168 -14.382  1.00  0.80           C  
ATOM   2896  O   ILE A 194      34.677  -4.199 -13.264  1.00  0.80           O  
ATOM   2897  CB  ILE A 194      35.084  -1.727 -14.742  1.00  0.80           C  
ATOM   2898  CG1 ILE A 194      34.816  -0.600 -15.738  1.00  0.80           C  
ATOM   2899  CG2 ILE A 194      36.513  -1.660 -14.248  1.00  0.80           C  
ATOM   2900  CD1 ILE A 194      34.848   0.756 -15.116  1.00  0.80           C  
ATOM   2901  H   ILE A 194      32.685  -3.228 -15.160  1.00  0.80           H  
ATOM   2902  HA  ILE A 194      35.483  -3.207 -16.247  1.00  0.80           H  
ATOM   2903  HB  ILE A 194      34.400  -1.593 -13.910  1.00  0.80           H  
ATOM   2904 1HG1 ILE A 194      35.565  -0.641 -16.529  1.00  0.80           H  
ATOM   2905 2HG1 ILE A 194      33.835  -0.727 -16.180  1.00  0.80           H  
ATOM   2906 1HG2 ILE A 194      36.682  -0.698 -13.788  1.00  0.80           H  
ATOM   2907 2HG2 ILE A 194      36.688  -2.452 -13.516  1.00  0.80           H  
ATOM   2908 3HG2 ILE A 194      37.196  -1.788 -15.089  1.00  0.80           H  
ATOM   2909 1HD1 ILE A 194      34.650   1.503 -15.881  1.00  0.80           H  
ATOM   2910 2HD1 ILE A 194      34.087   0.814 -14.347  1.00  0.80           H  
ATOM   2911 3HD1 ILE A 194      35.826   0.934 -14.677  1.00  0.80           H  
ATOM   2912  N   SER A 195      36.138  -5.021 -14.755  1.00  0.81           N  
ATOM   2913  CA  SER A 195      36.569  -6.094 -13.884  1.00  0.81           C  
ATOM   2914  C   SER A 195      37.871  -5.698 -13.219  1.00  0.81           C  
ATOM   2915  O   SER A 195      38.445  -4.647 -13.508  1.00  0.81           O  
ATOM   2916  CB  SER A 195      36.801  -7.373 -14.649  1.00  0.81           C  
ATOM   2917  OG  SER A 195      38.012  -7.303 -15.350  1.00  0.81           O  
ATOM   2918  H   SER A 195      36.579  -4.946 -15.673  1.00  0.81           H  
ATOM   2919  HA  SER A 195      35.813  -6.264 -13.118  1.00  0.81           H  
ATOM   2920 1HB  SER A 195      36.829  -8.201 -13.954  1.00  0.81           H  
ATOM   2921 2HB  SER A 195      35.978  -7.545 -15.345  1.00  0.81           H  
ATOM   2922  HG  SER A 195      37.906  -6.558 -16.002  1.00  0.81           H  
ATOM   2923  N   LEU A 196      38.385  -6.577 -12.381  1.00  0.83           N  
ATOM   2924  CA  LEU A 196      39.654  -6.344 -11.713  1.00  0.83           C  
ATOM   2925  C   LEU A 196      40.811  -6.237 -12.717  1.00  0.83           C  
ATOM   2926  O   LEU A 196      41.863  -5.684 -12.395  1.00  0.83           O  
ATOM   2927  CB  LEU A 196      39.954  -7.503 -10.764  1.00  0.83           C  
ATOM   2928  CG  LEU A 196      39.036  -7.656  -9.566  1.00  0.83           C  
ATOM   2929  CD1 LEU A 196      39.387  -8.933  -8.855  1.00  0.83           C  
ATOM   2930  CD2 LEU A 196      39.203  -6.482  -8.649  1.00  0.83           C  
ATOM   2931  H   LEU A 196      37.877  -7.426 -12.185  1.00  0.83           H  
ATOM   2932  HA  LEU A 196      39.586  -5.413 -11.149  1.00  0.83           H  
ATOM   2933 1HB  LEU A 196      39.919  -8.432 -11.337  1.00  0.83           H  
ATOM   2934 2HB  LEU A 196      40.970  -7.381 -10.390  1.00  0.83           H  
ATOM   2935  HG  LEU A 196      37.997  -7.712  -9.896  1.00  0.83           H  
ATOM   2936 1HD1 LEU A 196      38.747  -9.050  -8.012  1.00  0.83           H  
ATOM   2937 2HD1 LEU A 196      39.256  -9.779  -9.530  1.00  0.83           H  
ATOM   2938 3HD1 LEU A 196      40.421  -8.893  -8.519  1.00  0.83           H  
ATOM   2939 1HD2 LEU A 196      38.543  -6.596  -7.783  1.00  0.83           H  
ATOM   2940 2HD2 LEU A 196      40.234  -6.439  -8.317  1.00  0.83           H  
ATOM   2941 3HD2 LEU A 196      38.951  -5.569  -9.183  1.00  0.83           H  
ATOM   2942  N   ASP A 197      40.631  -6.827 -13.910  1.00  0.84           N  
ATOM   2943  CA  ASP A 197      41.658  -6.869 -14.939  1.00  0.84           C  
ATOM   2944  C   ASP A 197      41.407  -5.876 -16.079  1.00  0.84           C  
ATOM   2945  O   ASP A 197      42.060  -5.959 -17.122  1.00  0.84           O  
ATOM   2946  CB  ASP A 197      41.748  -8.284 -15.523  1.00  0.84           C  
ATOM   2947  CG  ASP A 197      42.226  -9.330 -14.507  1.00  0.84           C  
ATOM   2948  OD1 ASP A 197      43.151  -9.052 -13.784  1.00  0.84           O  
ATOM   2949  OD2 ASP A 197      41.657 -10.397 -14.466  1.00  0.84           O  
ATOM   2950  H   ASP A 197      39.721  -7.212 -14.155  1.00  0.84           H  
ATOM   2951  HA  ASP A 197      42.614  -6.619 -14.478  1.00  0.84           H  
ATOM   2952 1HB  ASP A 197      40.763  -8.579 -15.894  1.00  0.84           H  
ATOM   2953 2HB  ASP A 197      42.430  -8.282 -16.372  1.00  0.84           H  
ATOM   2954  N   GLY A 198      40.467  -4.943 -15.902  1.00  0.87           N  
ATOM   2955  CA  GLY A 198      40.166  -3.997 -16.974  1.00  0.87           C  
ATOM   2956  C   GLY A 198      38.768  -4.193 -17.547  1.00  0.87           C  
ATOM   2957  O   GLY A 198      37.977  -5.001 -17.036  1.00  0.87           O  
ATOM   2958  H   GLY A 198      39.948  -4.885 -15.025  1.00  0.87           H  
ATOM   2959 1HA  GLY A 198      40.270  -2.981 -16.608  1.00  0.87           H  
ATOM   2960 2HA  GLY A 198      40.897  -4.109 -17.773  1.00  0.87           H  
ATOM   2961  N   GLU A 199      38.469  -3.448 -18.612  1.00  0.92           N  
ATOM   2962  CA  GLU A 199      37.147  -3.475 -19.225  1.00  0.92           C  
ATOM   2963  C   GLU A 199      36.754  -4.907 -19.580  1.00  0.92           C  
ATOM   2964  O   GLU A 199      37.534  -5.666 -20.159  1.00  0.92           O  
ATOM   2965  CB  GLU A 199      37.098  -2.554 -20.453  1.00  0.92           C  
ATOM   2966  CG  GLU A 199      35.730  -2.462 -21.140  1.00  0.92           C  
ATOM   2967  CD  GLU A 199      35.705  -1.501 -22.314  1.00  0.92           C  
ATOM   2968  OE1 GLU A 199      36.664  -0.786 -22.486  1.00  0.92           O  
ATOM   2969  OE2 GLU A 199      34.735  -1.501 -23.055  1.00  0.92           O  
ATOM   2970  H   GLU A 199      39.173  -2.830 -18.992  1.00  0.92           H  
ATOM   2971  HA  GLU A 199      36.429  -3.095 -18.501  1.00  0.92           H  
ATOM   2972 1HB  GLU A 199      37.382  -1.546 -20.155  1.00  0.92           H  
ATOM   2973 2HB  GLU A 199      37.817  -2.884 -21.183  1.00  0.92           H  
ATOM   2974 1HG  GLU A 199      35.458  -3.431 -21.490  1.00  0.92           H  
ATOM   2975 2HG  GLU A 199      34.988  -2.154 -20.403  1.00  0.92           H  
ATOM   2976  N   LEU A 200      35.523  -5.265 -19.244  1.00  0.98           N  
ATOM   2977  CA  LEU A 200      34.987  -6.604 -19.451  1.00  0.98           C  
ATOM   2978  C   LEU A 200      35.116  -7.065 -20.894  1.00  0.98           C  
ATOM   2979  O   LEU A 200      35.324  -8.249 -21.164  1.00  0.98           O  
ATOM   2980  CB  LEU A 200      33.512  -6.645 -19.076  1.00  0.98           C  
ATOM   2981  CG  LEU A 200      32.889  -8.029 -19.025  1.00  0.98           C  
ATOM   2982  CD1 LEU A 200      33.591  -8.826 -17.917  1.00  0.98           C  
ATOM   2983  CD2 LEU A 200      31.409  -7.898 -18.794  1.00  0.98           C  
ATOM   2984  H   LEU A 200      34.941  -4.565 -18.795  1.00  0.98           H  
ATOM   2985  HA  LEU A 200      35.541  -7.293 -18.813  1.00  0.98           H  
ATOM   2986 1HB  LEU A 200      33.391  -6.193 -18.090  1.00  0.98           H  
ATOM   2987 2HB  LEU A 200      32.949  -6.049 -19.796  1.00  0.98           H  
ATOM   2988  HG  LEU A 200      33.045  -8.544 -19.961  1.00  0.98           H  
ATOM   2989 1HD1 LEU A 200      33.164  -9.822 -17.852  1.00  0.98           H  
ATOM   2990 2HD1 LEU A 200      34.656  -8.901 -18.135  1.00  0.98           H  
ATOM   2991 3HD1 LEU A 200      33.459  -8.321 -16.971  1.00  0.98           H  
ATOM   2992 1HD2 LEU A 200      30.943  -8.880 -18.746  1.00  0.98           H  
ATOM   2993 2HD2 LEU A 200      31.244  -7.378 -17.873  1.00  0.98           H  
ATOM   2994 3HD2 LEU A 200      30.963  -7.329 -19.610  1.00  0.98           H  
ATOM   2995  N   ASN A 201      35.020  -6.132 -21.832  1.00  1.06           N  
ATOM   2996  CA  ASN A 201      35.055  -6.411 -23.263  1.00  1.06           C  
ATOM   2997  C   ASN A 201      36.437  -6.828 -23.764  1.00  1.06           C  
ATOM   2998  O   ASN A 201      36.585  -7.247 -24.912  1.00  1.06           O  
ATOM   2999  CB  ASN A 201      34.572  -5.187 -24.010  1.00  1.06           C  
ATOM   3000  CG  ASN A 201      33.074  -4.980 -23.877  1.00  1.06           C  
ATOM   3001  OD1 ASN A 201      32.253  -5.922 -23.976  1.00  1.06           O  
ATOM   3002  ND2 ASN A 201      32.698  -3.747 -23.603  1.00  1.06           N  
ATOM   3003  H   ASN A 201      34.894  -5.175 -21.532  1.00  1.06           H  
ATOM   3004  HA  ASN A 201      34.377  -7.234 -23.463  1.00  1.06           H  
ATOM   3005 1HB  ASN A 201      35.091  -4.302 -23.645  1.00  1.06           H  
ATOM   3006 2HB  ASN A 201      34.818  -5.291 -25.065  1.00  1.06           H  
ATOM   3007 1HD2 ASN A 201      31.728  -3.534 -23.480  1.00  1.06           H  
ATOM   3008 2HD2 ASN A 201      33.396  -3.002 -23.490  1.00  1.06           H  
ATOM   3009  N   LEU A 202      37.452  -6.718 -22.912  1.00  1.14           N  
ATOM   3010  CA  LEU A 202      38.795  -7.119 -23.274  1.00  1.14           C  
ATOM   3011  C   LEU A 202      39.044  -8.573 -22.877  1.00  1.14           C  
ATOM   3012  O   LEU A 202      40.044  -9.169 -23.279  1.00  1.14           O  
ATOM   3013  CB  LEU A 202      39.787  -6.226 -22.541  1.00  1.14           C  
ATOM   3014  CG  LEU A 202      39.648  -4.750 -22.850  1.00  1.14           C  
ATOM   3015  CD1 LEU A 202      40.595  -3.965 -21.961  1.00  1.14           C  
ATOM   3016  CD2 LEU A 202      39.930  -4.513 -24.319  1.00  1.14           C  
ATOM   3017  H   LEU A 202      37.304  -6.354 -21.971  1.00  1.14           H  
ATOM   3018  HA  LEU A 202      38.920  -7.016 -24.350  1.00  1.14           H  
ATOM   3019 1HB  LEU A 202      39.647  -6.359 -21.466  1.00  1.14           H  
ATOM   3020 2HB  LEU A 202      40.798  -6.535 -22.800  1.00  1.14           H  
ATOM   3021  HG  LEU A 202      38.632  -4.433 -22.629  1.00  1.14           H  
ATOM   3022 1HD1 LEU A 202      40.486  -2.899 -22.166  1.00  1.14           H  
ATOM   3023 2HD1 LEU A 202      40.344  -4.163 -20.915  1.00  1.14           H  
ATOM   3024 3HD1 LEU A 202      41.619  -4.271 -22.155  1.00  1.14           H  
ATOM   3025 1HD2 LEU A 202      39.818  -3.452 -24.543  1.00  1.14           H  
ATOM   3026 2HD2 LEU A 202      40.946  -4.830 -24.551  1.00  1.14           H  
ATOM   3027 3HD2 LEU A 202      39.222  -5.089 -24.919  1.00  1.14           H  
ATOM   3028  N   SER A 203      38.160  -9.117 -22.030  1.00  1.22           N  
ATOM   3029  CA  SER A 203      38.324 -10.463 -21.494  1.00  1.22           C  
ATOM   3030  C   SER A 203      37.153 -11.405 -21.797  1.00  1.22           C  
ATOM   3031  O   SER A 203      37.349 -12.545 -22.218  1.00  1.22           O  
ATOM   3032  CB  SER A 203      38.519 -10.376 -19.989  1.00  1.22           C  
ATOM   3033  OG  SER A 203      38.655 -11.650 -19.420  1.00  1.22           O  
ATOM   3034  H   SER A 203      37.332  -8.594 -21.760  1.00  1.22           H  
ATOM   3035  HA  SER A 203      39.221 -10.897 -21.935  1.00  1.22           H  
ATOM   3036 1HB  SER A 203      39.404  -9.779 -19.770  1.00  1.22           H  
ATOM   3037 2HB  SER A 203      37.661  -9.866 -19.544  1.00  1.22           H  
ATOM   3038  HG  SER A 203      37.860 -12.130 -19.668  1.00  1.22           H  
ATOM   3039  N   PHE A 204      35.941 -10.941 -21.491  1.00  1.27           N  
ATOM   3040  CA  PHE A 204      34.727 -11.749 -21.554  1.00  1.27           C  
ATOM   3041  C   PHE A 204      33.662 -11.235 -22.517  1.00  1.27           C  
ATOM   3042  O   PHE A 204      33.135 -11.993 -23.325  1.00  1.27           O  
ATOM   3043  CB  PHE A 204      34.149 -11.806 -20.151  1.00  1.27           C  
ATOM   3044  CG  PHE A 204      32.900 -12.624 -19.922  1.00  1.27           C  
ATOM   3045  CD1 PHE A 204      32.911 -14.000 -20.031  1.00  1.27           C  
ATOM   3046  CD2 PHE A 204      31.731 -12.008 -19.516  1.00  1.27           C  
ATOM   3047  CE1 PHE A 204      31.772 -14.735 -19.750  1.00  1.27           C  
ATOM   3048  CE2 PHE A 204      30.600 -12.729 -19.230  1.00  1.27           C  
ATOM   3049  CZ  PHE A 204      30.616 -14.096 -19.346  1.00  1.27           C  
ATOM   3050  H   PHE A 204      35.850  -9.979 -21.193  1.00  1.27           H  
ATOM   3051  HA  PHE A 204      35.005 -12.756 -21.867  1.00  1.27           H  
ATOM   3052 1HB  PHE A 204      34.916 -12.177 -19.479  1.00  1.27           H  
ATOM   3053 2HB  PHE A 204      33.935 -10.804 -19.849  1.00  1.27           H  
ATOM   3054  HD1 PHE A 204      33.827 -14.505 -20.334  1.00  1.27           H  
ATOM   3055  HD2 PHE A 204      31.715 -10.930 -19.423  1.00  1.27           H  
ATOM   3056  HE1 PHE A 204      31.790 -15.821 -19.837  1.00  1.27           H  
ATOM   3057  HE2 PHE A 204      29.695 -12.215 -18.913  1.00  1.27           H  
ATOM   3058  HZ  PHE A 204      29.722 -14.675 -19.118  1.00  1.27           H  
ATOM   3059  N   SER A 205      33.319  -9.956 -22.399  1.00  1.28           N  
ATOM   3060  CA  SER A 205      32.200  -9.369 -23.138  1.00  1.28           C  
ATOM   3061  C   SER A 205      30.904 -10.160 -22.835  1.00  1.28           C  
ATOM   3062  O   SER A 205      30.439 -10.145 -21.697  1.00  1.28           O  
ATOM   3063  CB  SER A 205      32.521  -9.321 -24.627  1.00  1.28           C  
ATOM   3064  OG  SER A 205      31.643  -8.460 -25.290  1.00  1.28           O  
ATOM   3065  H   SER A 205      33.862  -9.365 -21.779  1.00  1.28           H  
ATOM   3066  HA  SER A 205      32.057  -8.345 -22.789  1.00  1.28           H  
ATOM   3067 1HB  SER A 205      33.539  -8.963 -24.760  1.00  1.28           H  
ATOM   3068 2HB  SER A 205      32.485 -10.310 -25.071  1.00  1.28           H  
ATOM   3069  HG  SER A 205      31.795  -7.573 -24.885  1.00  1.28           H  
ATOM   3070  N   GLU A 206      30.336 -10.820 -23.865  1.00  1.25           N  
ATOM   3071  CA  GLU A 206      29.112 -11.653 -23.821  1.00  1.25           C  
ATOM   3072  C   GLU A 206      27.780 -10.991 -23.460  1.00  1.25           C  
ATOM   3073  O   GLU A 206      27.642 -10.238 -22.493  1.00  1.25           O  
ATOM   3074  CB  GLU A 206      29.298 -12.855 -22.880  1.00  1.25           C  
ATOM   3075  CG  GLU A 206      30.278 -13.932 -23.362  1.00  1.25           C  
ATOM   3076  CD  GLU A 206      29.773 -14.741 -24.550  1.00  1.25           C  
ATOM   3077  OE1 GLU A 206      28.664 -15.228 -24.485  1.00  1.25           O  
ATOM   3078  OE2 GLU A 206      30.492 -14.876 -25.513  1.00  1.25           O  
ATOM   3079  H   GLU A 206      30.799 -10.741 -24.757  1.00  1.25           H  
ATOM   3080  HA  GLU A 206      28.988 -12.062 -24.823  1.00  1.25           H  
ATOM   3081 1HB  GLU A 206      29.641 -12.513 -21.917  1.00  1.25           H  
ATOM   3082 2HB  GLU A 206      28.332 -13.336 -22.719  1.00  1.25           H  
ATOM   3083 1HG  GLU A 206      31.203 -13.455 -23.644  1.00  1.25           H  
ATOM   3084 2HG  GLU A 206      30.491 -14.604 -22.535  1.00  1.25           H  
ATOM   3085  N   ASN A 207      26.749 -11.316 -24.240  1.00  1.20           N  
ATOM   3086  CA  ASN A 207      25.432 -10.792 -23.923  1.00  1.20           C  
ATOM   3087  C   ASN A 207      24.837 -11.603 -22.788  1.00  1.20           C  
ATOM   3088  O   ASN A 207      24.096 -12.573 -22.981  1.00  1.20           O  
ATOM   3089  CB  ASN A 207      24.522 -10.778 -25.129  1.00  1.20           C  
ATOM   3090  CG  ASN A 207      23.187 -10.117 -24.835  1.00  1.20           C  
ATOM   3091  OD1 ASN A 207      22.655 -10.245 -23.714  1.00  1.20           O  
ATOM   3092  ND2 ASN A 207      22.649  -9.413 -25.804  1.00  1.20           N  
ATOM   3093  H   ASN A 207      26.883 -11.931 -25.030  1.00  1.20           H  
ATOM   3094  HA  ASN A 207      25.540  -9.766 -23.567  1.00  1.20           H  
ATOM   3095 1HB  ASN A 207      25.007 -10.246 -25.949  1.00  1.20           H  
ATOM   3096 2HB  ASN A 207      24.337 -11.800 -25.464  1.00  1.20           H  
ATOM   3097 1HD2 ASN A 207      21.772  -8.955 -25.665  1.00  1.20           H  
ATOM   3098 2HD2 ASN A 207      23.116  -9.340 -26.687  1.00  1.20           H  
ATOM   3099  N   VAL A 208      25.131 -11.138 -21.596  1.00  1.14           N  
ATOM   3100  CA  VAL A 208      24.739 -11.800 -20.373  1.00  1.14           C  
ATOM   3101  C   VAL A 208      23.239 -11.969 -20.236  1.00  1.14           C  
ATOM   3102  O   VAL A 208      22.769 -13.022 -19.795  1.00  1.14           O  
ATOM   3103  CB  VAL A 208      25.259 -11.003 -19.187  1.00  1.14           C  
ATOM   3104  CG1 VAL A 208      24.667 -11.550 -17.957  1.00  1.14           C  
ATOM   3105  CG2 VAL A 208      26.799 -11.074 -19.179  1.00  1.14           C  
ATOM   3106  H   VAL A 208      25.769 -10.342 -21.571  1.00  1.14           H  
ATOM   3107  HA  VAL A 208      25.203 -12.786 -20.362  1.00  1.14           H  
ATOM   3108  HB  VAL A 208      24.937  -9.965 -19.278  1.00  1.14           H  
ATOM   3109 1HG1 VAL A 208      24.994 -10.992 -17.103  1.00  1.14           H  
ATOM   3110 2HG1 VAL A 208      23.584 -11.485 -18.020  1.00  1.14           H  
ATOM   3111 3HG1 VAL A 208      24.971 -12.587 -17.866  1.00  1.14           H  
ATOM   3112 1HG2 VAL A 208      27.199 -10.501 -18.363  1.00  1.14           H  
ATOM   3113 2HG2 VAL A 208      27.118 -12.112 -19.088  1.00  1.14           H  
ATOM   3114 3HG2 VAL A 208      27.184 -10.663 -20.108  1.00  1.14           H  
ATOM   3115  N   ALA A 209      22.473 -10.940 -20.587  1.00  1.07           N  
ATOM   3116  CA  ALA A 209      21.032 -11.058 -20.443  1.00  1.07           C  
ATOM   3117  C   ALA A 209      20.505 -12.224 -21.256  1.00  1.07           C  
ATOM   3118  O   ALA A 209      19.727 -13.032 -20.746  1.00  1.07           O  
ATOM   3119  CB  ALA A 209      20.356  -9.787 -20.902  1.00  1.07           C  
ATOM   3120  H   ALA A 209      22.892 -10.097 -20.956  1.00  1.07           H  
ATOM   3121  HA  ALA A 209      20.804 -11.237 -19.392  1.00  1.07           H  
ATOM   3122 1HB  ALA A 209      19.280  -9.884 -20.782  1.00  1.07           H  
ATOM   3123 2HB  ALA A 209      20.724  -8.946 -20.310  1.00  1.07           H  
ATOM   3124 3HB  ALA A 209      20.584  -9.616 -21.951  1.00  1.07           H  
ATOM   3125  N   GLN A 210      20.987 -12.377 -22.493  1.00  1.00           N  
ATOM   3126  CA  GLN A 210      20.510 -13.481 -23.316  1.00  1.00           C  
ATOM   3127  C   GLN A 210      20.947 -14.823 -22.757  1.00  1.00           C  
ATOM   3128  O   GLN A 210      20.191 -15.801 -22.807  1.00  1.00           O  
ATOM   3129  CB  GLN A 210      20.937 -13.325 -24.767  1.00  1.00           C  
ATOM   3130  CG  GLN A 210      20.223 -12.187 -25.475  1.00  1.00           C  
ATOM   3131  CD  GLN A 210      20.660 -12.007 -26.923  1.00  1.00           C  
ATOM   3132  OE1 GLN A 210      21.741 -12.439 -27.336  1.00  1.00           O  
ATOM   3133  NE2 GLN A 210      19.806 -11.361 -27.713  1.00  1.00           N  
ATOM   3134  H   GLN A 210      21.661 -11.709 -22.872  1.00  1.00           H  
ATOM   3135  HA  GLN A 210      19.423 -13.458 -23.304  1.00  1.00           H  
ATOM   3136 1HB  GLN A 210      22.011 -13.130 -24.804  1.00  1.00           H  
ATOM   3137 2HB  GLN A 210      20.748 -14.248 -25.309  1.00  1.00           H  
ATOM   3138 1HG  GLN A 210      19.151 -12.396 -25.464  1.00  1.00           H  
ATOM   3139 2HG  GLN A 210      20.419 -11.265 -24.935  1.00  1.00           H  
ATOM   3140 1HE2 GLN A 210      20.029 -11.211 -28.678  1.00  1.00           H  
ATOM   3141 2HE2 GLN A 210      18.937 -11.030 -27.342  1.00  1.00           H  
ATOM   3142  N   ARG A 211      22.154 -14.879 -22.182  1.00  0.94           N  
ATOM   3143  CA  ARG A 211      22.624 -16.140 -21.619  1.00  0.94           C  
ATOM   3144  C   ARG A 211      21.710 -16.594 -20.495  1.00  0.94           C  
ATOM   3145  O   ARG A 211      21.474 -17.787 -20.326  1.00  0.94           O  
ATOM   3146  CB  ARG A 211      24.047 -16.023 -21.094  1.00  0.94           C  
ATOM   3147  CG  ARG A 211      25.113 -15.829 -22.178  1.00  0.94           C  
ATOM   3148  CD  ARG A 211      25.205 -17.030 -23.067  1.00  0.94           C  
ATOM   3149  NE  ARG A 211      26.272 -16.913 -24.055  1.00  0.94           N  
ATOM   3150  CZ  ARG A 211      26.438 -17.722 -25.115  1.00  0.94           C  
ATOM   3151  NH1 ARG A 211      25.606 -18.718 -25.348  1.00  0.94           N  
ATOM   3152  NH2 ARG A 211      27.452 -17.491 -25.914  1.00  0.94           N  
ATOM   3153  H   ARG A 211      22.754 -14.050 -22.177  1.00  0.94           H  
ATOM   3154  HA  ARG A 211      22.608 -16.895 -22.403  1.00  0.94           H  
ATOM   3155 1HB  ARG A 211      24.110 -15.181 -20.407  1.00  0.94           H  
ATOM   3156 2HB  ARG A 211      24.298 -16.923 -20.530  1.00  0.94           H  
ATOM   3157 1HG  ARG A 211      24.846 -14.972 -22.793  1.00  0.94           H  
ATOM   3158 2HG  ARG A 211      26.087 -15.655 -21.719  1.00  0.94           H  
ATOM   3159 1HD  ARG A 211      25.399 -17.914 -22.462  1.00  0.94           H  
ATOM   3160 2HD  ARG A 211      24.263 -17.154 -23.599  1.00  0.94           H  
ATOM   3161  HE  ARG A 211      26.973 -16.165 -23.949  1.00  0.94           H  
ATOM   3162 1HH1 ARG A 211      24.830 -18.882 -24.724  1.00  0.94           H  
ATOM   3163 2HH1 ARG A 211      25.747 -19.314 -26.149  1.00  0.94           H  
ATOM   3164 1HH2 ARG A 211      28.074 -16.698 -25.684  1.00  0.94           H  
ATOM   3165 2HH2 ARG A 211      27.619 -18.068 -26.719  1.00  0.94           H  
ATOM   3166  N   PHE A 212      21.181 -15.648 -19.729  1.00  0.89           N  
ATOM   3167  CA  PHE A 212      20.273 -16.024 -18.663  1.00  0.89           C  
ATOM   3168  C   PHE A 212      18.846 -16.282 -19.130  1.00  0.89           C  
ATOM   3169  O   PHE A 212      18.176 -17.190 -18.621  1.00  0.89           O  
ATOM   3170  CB  PHE A 212      20.275 -15.005 -17.579  1.00  0.89           C  
ATOM   3171  CG  PHE A 212      21.518 -15.022 -16.828  1.00  0.89           C  
ATOM   3172  CD1 PHE A 212      22.243 -13.892 -16.667  1.00  0.89           C  
ATOM   3173  CD2 PHE A 212      21.974 -16.192 -16.284  1.00  0.89           C  
ATOM   3174  CE1 PHE A 212      23.376 -13.913 -15.944  1.00  0.89           C  
ATOM   3175  CE2 PHE A 212      23.141 -16.217 -15.579  1.00  0.89           C  
ATOM   3176  CZ  PHE A 212      23.835 -15.081 -15.398  1.00  0.89           C  
ATOM   3177  H   PHE A 212      21.439 -14.668 -19.881  1.00  0.89           H  
ATOM   3178  HA  PHE A 212      20.647 -16.951 -18.228  1.00  0.89           H  
ATOM   3179 1HB  PHE A 212      20.140 -14.009 -18.012  1.00  0.89           H  
ATOM   3180 2HB  PHE A 212      19.449 -15.206 -16.907  1.00  0.89           H  
ATOM   3181  HD1 PHE A 212      21.882 -12.961 -17.106  1.00  0.89           H  
ATOM   3182  HD2 PHE A 212      21.394 -17.096 -16.428  1.00  0.89           H  
ATOM   3183  HE1 PHE A 212      23.910 -12.998 -15.807  1.00  0.89           H  
ATOM   3184  HE2 PHE A 212      23.515 -17.133 -15.159  1.00  0.89           H  
ATOM   3185  HZ  PHE A 212      24.752 -15.108 -14.821  1.00  0.89           H  
ATOM   3186  N   GLN A 213      18.389 -15.540 -20.141  1.00  0.83           N  
ATOM   3187  CA  GLN A 213      17.037 -15.744 -20.658  1.00  0.83           C  
ATOM   3188  C   GLN A 213      16.946 -17.177 -21.177  1.00  0.83           C  
ATOM   3189  O   GLN A 213      15.948 -17.872 -20.978  1.00  0.83           O  
ATOM   3190  CB  GLN A 213      16.740 -14.743 -21.784  1.00  0.83           C  
ATOM   3191  CG  GLN A 213      16.566 -13.285 -21.324  1.00  0.83           C  
ATOM   3192  CD  GLN A 213      16.521 -12.300 -22.497  1.00  0.83           C  
ATOM   3193  OE1 GLN A 213      16.944 -12.617 -23.616  1.00  0.83           O  
ATOM   3194  NE2 GLN A 213      16.008 -11.103 -22.248  1.00  0.83           N  
ATOM   3195  H   GLN A 213      18.970 -14.795 -20.528  1.00  0.83           H  
ATOM   3196  HA  GLN A 213      16.316 -15.611 -19.849  1.00  0.83           H  
ATOM   3197 1HB  GLN A 213      17.551 -14.773 -22.509  1.00  0.83           H  
ATOM   3198 2HB  GLN A 213      15.830 -15.041 -22.300  1.00  0.83           H  
ATOM   3199 1HG  GLN A 213      15.615 -13.215 -20.797  1.00  0.83           H  
ATOM   3200 2HG  GLN A 213      17.362 -13.008 -20.654  1.00  0.83           H  
ATOM   3201 1HE2 GLN A 213      15.954 -10.420 -22.976  1.00  0.83           H  
ATOM   3202 2HE2 GLN A 213      15.679 -10.881 -21.334  1.00  0.83           H  
ATOM   3203  N   ALA A 214      18.042 -17.642 -21.780  1.00  0.78           N  
ATOM   3204  CA  ALA A 214      18.186 -18.989 -22.319  1.00  0.78           C  
ATOM   3205  C   ALA A 214      18.018 -20.073 -21.255  1.00  0.78           C  
ATOM   3206  O   ALA A 214      17.709 -21.221 -21.578  1.00  0.78           O  
ATOM   3207  CB  ALA A 214      19.551 -19.143 -22.958  1.00  0.78           C  
ATOM   3208  H   ALA A 214      18.825 -17.000 -21.920  1.00  0.78           H  
ATOM   3209  HA  ALA A 214      17.415 -19.130 -23.075  1.00  0.78           H  
ATOM   3210 1HB  ALA A 214      19.645 -20.137 -23.388  1.00  0.78           H  
ATOM   3211 2HB  ALA A 214      19.674 -18.391 -23.738  1.00  0.78           H  
ATOM   3212 3HB  ALA A 214      20.317 -19.003 -22.200  1.00  0.78           H  
ATOM   3213  N   TYR A 215      18.281 -19.730 -19.991  1.00  0.73           N  
ATOM   3214  CA  TYR A 215      18.209 -20.673 -18.891  1.00  0.73           C  
ATOM   3215  C   TYR A 215      16.796 -20.736 -18.313  1.00  0.73           C  
ATOM   3216  O   TYR A 215      16.516 -21.558 -17.442  1.00  0.73           O  
ATOM   3217  CB  TYR A 215      19.181 -20.279 -17.768  1.00  0.73           C  
ATOM   3218  CG  TYR A 215      20.633 -20.308 -18.113  1.00  0.73           C  
ATOM   3219  CD1 TYR A 215      21.068 -20.832 -19.312  1.00  0.73           C  
ATOM   3220  CD2 TYR A 215      21.544 -19.793 -17.203  1.00  0.73           C  
ATOM   3221  CE1 TYR A 215      22.412 -20.825 -19.610  1.00  0.73           C  
ATOM   3222  CE2 TYR A 215      22.891 -19.789 -17.493  1.00  0.73           C  
ATOM   3223  CZ  TYR A 215      23.325 -20.297 -18.697  1.00  0.73           C  
ATOM   3224  OH  TYR A 215      24.661 -20.297 -19.016  1.00  0.73           O  
ATOM   3225  H   TYR A 215      18.499 -18.767 -19.762  1.00  0.73           H  
ATOM   3226  HA  TYR A 215      18.467 -21.664 -19.262  1.00  0.73           H  
ATOM   3227 1HB  TYR A 215      18.968 -19.272 -17.493  1.00  0.73           H  
ATOM   3228 2HB  TYR A 215      19.014 -20.903 -16.892  1.00  0.73           H  
ATOM   3229  HD1 TYR A 215      20.355 -21.239 -20.026  1.00  0.73           H  
ATOM   3230  HD2 TYR A 215      21.188 -19.390 -16.259  1.00  0.73           H  
ATOM   3231  HE1 TYR A 215      22.758 -21.228 -20.560  1.00  0.73           H  
ATOM   3232  HE2 TYR A 215      23.608 -19.383 -16.777  1.00  0.73           H  
ATOM   3233  HH  TYR A 215      25.202 -20.182 -18.218  1.00  0.73           H  
ATOM   3234  N   GLY A 216      15.898 -19.862 -18.770  1.00  0.69           N  
ATOM   3235  CA  GLY A 216      14.554 -19.825 -18.215  1.00  0.69           C  
ATOM   3236  C   GLY A 216      14.327 -18.739 -17.154  1.00  0.69           C  
ATOM   3237  O   GLY A 216      13.315 -18.778 -16.448  1.00  0.69           O  
ATOM   3238  H   GLY A 216      16.128 -19.212 -19.522  1.00  0.69           H  
ATOM   3239 1HA  GLY A 216      13.853 -19.666 -19.034  1.00  0.69           H  
ATOM   3240 2HA  GLY A 216      14.317 -20.797 -17.791  1.00  0.69           H  
ATOM   3241  N   TRP A 217      15.256 -17.789 -17.016  1.00  0.65           N  
ATOM   3242  CA  TRP A 217      15.083 -16.699 -16.049  1.00  0.65           C  
ATOM   3243  C   TRP A 217      14.278 -15.552 -16.640  1.00  0.65           C  
ATOM   3244  O   TRP A 217      14.340 -15.290 -17.843  1.00  0.65           O  
ATOM   3245  CB  TRP A 217      16.443 -16.126 -15.616  1.00  0.65           C  
ATOM   3246  CG  TRP A 217      17.256 -16.984 -14.675  1.00  0.65           C  
ATOM   3247  CD1 TRP A 217      17.868 -18.140 -14.951  1.00  0.65           C  
ATOM   3248  CD2 TRP A 217      17.584 -16.686 -13.295  1.00  0.65           C  
ATOM   3249  NE1 TRP A 217      18.535 -18.599 -13.846  1.00  0.65           N  
ATOM   3250  CE2 TRP A 217      18.381 -17.700 -12.834  1.00  0.65           C  
ATOM   3251  CE3 TRP A 217      17.259 -15.666 -12.443  1.00  0.65           C  
ATOM   3252  CZ2 TRP A 217      18.880 -17.701 -11.536  1.00  0.65           C  
ATOM   3253  CZ3 TRP A 217      17.746 -15.665 -11.144  1.00  0.65           C  
ATOM   3254  CH2 TRP A 217      18.540 -16.651 -10.718  1.00  0.65           C  
ATOM   3255  H   TRP A 217      16.090 -17.786 -17.606  1.00  0.65           H  
ATOM   3256  HA  TRP A 217      14.557 -17.081 -15.172  1.00  0.65           H  
ATOM   3257 1HB  TRP A 217      17.046 -15.936 -16.502  1.00  0.65           H  
ATOM   3258 2HB  TRP A 217      16.275 -15.162 -15.129  1.00  0.65           H  
ATOM   3259  HD1 TRP A 217      17.815 -18.634 -15.893  1.00  0.65           H  
ATOM   3260  HE1 TRP A 217      19.058 -19.480 -13.799  1.00  0.65           H  
ATOM   3261  HE3 TRP A 217      16.621 -14.884 -12.795  1.00  0.65           H  
ATOM   3262  HZ2 TRP A 217      19.511 -18.479 -11.154  1.00  0.65           H  
ATOM   3263  HZ3 TRP A 217      17.472 -14.842 -10.482  1.00  0.65           H  
ATOM   3264  HH2 TRP A 217      18.914 -16.618  -9.709  1.00  0.65           H  
ATOM   3265  N   GLN A 218      13.537 -14.848 -15.792  1.00  0.64           N  
ATOM   3266  CA  GLN A 218      12.899 -13.615 -16.240  1.00  0.64           C  
ATOM   3267  C   GLN A 218      13.919 -12.521 -16.145  1.00  0.64           C  
ATOM   3268  O   GLN A 218      14.622 -12.414 -15.142  1.00  0.64           O  
ATOM   3269  CB  GLN A 218      11.654 -13.198 -15.451  1.00  0.64           C  
ATOM   3270  CG  GLN A 218      11.104 -11.757 -15.880  1.00  0.64           C  
ATOM   3271  CD  GLN A 218      10.490 -11.679 -17.323  1.00  0.64           C  
ATOM   3272  OE1 GLN A 218       9.566 -12.434 -17.640  1.00  0.64           O  
ATOM   3273  NE2 GLN A 218      10.985 -10.780 -18.195  1.00  0.64           N  
ATOM   3274  H   GLN A 218      13.479 -15.136 -14.812  1.00  0.64           H  
ATOM   3275  HA  GLN A 218      12.613 -13.724 -17.286  1.00  0.64           H  
ATOM   3276 1HB  GLN A 218      10.861 -13.928 -15.597  1.00  0.64           H  
ATOM   3277 2HB  GLN A 218      11.883 -13.179 -14.386  1.00  0.64           H  
ATOM   3278 1HG  GLN A 218      10.318 -11.481 -15.178  1.00  0.64           H  
ATOM   3279 2HG  GLN A 218      11.908 -11.027 -15.808  1.00  0.64           H  
ATOM   3280 1HE2 GLN A 218      10.597 -10.720 -19.114  1.00  0.64           H  
ATOM   3281 2HE2 GLN A 218      11.761 -10.147 -17.962  1.00  0.64           H  
ATOM   3282  N   TYR A 219      14.067 -11.768 -17.208  1.00  0.63           N  
ATOM   3283  CA  TYR A 219      14.996 -10.664 -17.209  1.00  0.63           C  
ATOM   3284  C   TYR A 219      14.299  -9.314 -17.118  1.00  0.63           C  
ATOM   3285  O   TYR A 219      13.383  -9.021 -17.894  1.00  0.63           O  
ATOM   3286  CB  TYR A 219      15.812 -10.723 -18.481  1.00  0.63           C  
ATOM   3287  CG  TYR A 219      16.714  -9.597 -18.678  1.00  0.63           C  
ATOM   3288  CD1 TYR A 219      17.907  -9.549 -18.028  1.00  0.63           C  
ATOM   3289  CD2 TYR A 219      16.325  -8.576 -19.532  1.00  0.63           C  
ATOM   3290  CE1 TYR A 219      18.725  -8.488 -18.244  1.00  0.63           C  
ATOM   3291  CE2 TYR A 219      17.142  -7.510 -19.739  1.00  0.63           C  
ATOM   3292  CZ  TYR A 219      18.338  -7.462 -19.106  1.00  0.63           C  
ATOM   3293  OH  TYR A 219      19.175  -6.413 -19.329  1.00  0.63           O  
ATOM   3294  H   TYR A 219      13.495 -11.946 -18.024  1.00  0.63           H  
ATOM   3295  HA  TYR A 219      15.657 -10.755 -16.344  1.00  0.63           H  
ATOM   3296 1HB  TYR A 219      16.411 -11.637 -18.481  1.00  0.63           H  
ATOM   3297 2HB  TYR A 219      15.141 -10.775 -19.333  1.00  0.63           H  
ATOM   3298  HD1 TYR A 219      18.210 -10.354 -17.358  1.00  0.63           H  
ATOM   3299  HD2 TYR A 219      15.363  -8.629 -20.039  1.00  0.63           H  
ATOM   3300  HE1 TYR A 219      19.678  -8.453 -17.759  1.00  0.63           H  
ATOM   3301  HE2 TYR A 219      16.843  -6.708 -20.413  1.00  0.63           H  
ATOM   3302  HH  TYR A 219      20.028  -6.573 -18.885  1.00  0.63           H  
ATOM   3303  N   LEU A 220      14.724  -8.510 -16.154  1.00  0.65           N  
ATOM   3304  CA  LEU A 220      14.254  -7.148 -15.983  1.00  0.65           C  
ATOM   3305  C   LEU A 220      15.463  -6.225 -16.116  1.00  0.65           C  
ATOM   3306  O   LEU A 220      16.600  -6.675 -15.928  1.00  0.65           O  
ATOM   3307  CB  LEU A 220      13.580  -6.959 -14.626  1.00  0.65           C  
ATOM   3308  CG  LEU A 220      12.422  -7.923 -14.290  1.00  0.65           C  
ATOM   3309  CD1 LEU A 220      11.952  -7.651 -12.884  1.00  0.65           C  
ATOM   3310  CD2 LEU A 220      11.287  -7.745 -15.269  1.00  0.65           C  
ATOM   3311  H   LEU A 220      15.420  -8.863 -15.497  1.00  0.65           H  
ATOM   3312  HA  LEU A 220      13.541  -6.911 -16.772  1.00  0.65           H  
ATOM   3313 1HB  LEU A 220      14.331  -7.083 -13.882  1.00  0.65           H  
ATOM   3314 2HB  LEU A 220      13.198  -5.942 -14.560  1.00  0.65           H  
ATOM   3315  HG  LEU A 220      12.783  -8.950 -14.336  1.00  0.65           H  
ATOM   3316 1HD1 LEU A 220      11.143  -8.336 -12.639  1.00  0.65           H  
ATOM   3317 2HD1 LEU A 220      12.760  -7.791 -12.193  1.00  0.65           H  
ATOM   3318 3HD1 LEU A 220      11.589  -6.628 -12.810  1.00  0.65           H  
ATOM   3319 1HD2 LEU A 220      10.476  -8.431 -15.018  1.00  0.65           H  
ATOM   3320 2HD2 LEU A 220      10.919  -6.719 -15.215  1.00  0.65           H  
ATOM   3321 3HD2 LEU A 220      11.630  -7.949 -16.279  1.00  0.65           H  
ATOM   3322  N   ARG A 221      15.233  -4.955 -16.439  1.00  0.68           N  
ATOM   3323  CA  ARG A 221      16.346  -4.013 -16.571  1.00  0.68           C  
ATOM   3324  C   ARG A 221      16.100  -2.658 -15.923  1.00  0.68           C  
ATOM   3325  O   ARG A 221      15.018  -2.082 -16.045  1.00  0.68           O  
ATOM   3326  CB  ARG A 221      16.666  -3.762 -18.046  1.00  0.68           C  
ATOM   3327  CG  ARG A 221      17.790  -2.743 -18.294  1.00  0.68           C  
ATOM   3328  CD  ARG A 221      18.084  -2.560 -19.732  1.00  0.68           C  
ATOM   3329  NE  ARG A 221      18.626  -3.755 -20.322  1.00  0.68           N  
ATOM   3330  CZ  ARG A 221      19.015  -3.889 -21.596  1.00  0.68           C  
ATOM   3331  NH1 ARG A 221      18.939  -2.887 -22.446  1.00  0.68           N  
ATOM   3332  NH2 ARG A 221      19.476  -5.059 -21.957  1.00  0.68           N  
ATOM   3333  H   ARG A 221      14.286  -4.637 -16.594  1.00  0.68           H  
ATOM   3334  HA  ARG A 221      17.224  -4.454 -16.099  1.00  0.68           H  
ATOM   3335 1HB  ARG A 221      16.972  -4.699 -18.508  1.00  0.68           H  
ATOM   3336 2HB  ARG A 221      15.776  -3.411 -18.564  1.00  0.68           H  
ATOM   3337 1HG  ARG A 221      17.488  -1.768 -17.916  1.00  0.68           H  
ATOM   3338 2HG  ARG A 221      18.702  -3.069 -17.781  1.00  0.68           H  
ATOM   3339 1HD  ARG A 221      17.169  -2.299 -20.261  1.00  0.68           H  
ATOM   3340 2HD  ARG A 221      18.813  -1.757 -19.851  1.00  0.68           H  
ATOM   3341  HE  ARG A 221      18.714  -4.587 -19.742  1.00  0.68           H  
ATOM   3342 1HH1 ARG A 221      18.579  -1.991 -22.141  1.00  0.68           H  
ATOM   3343 2HH1 ARG A 221      19.240  -3.012 -23.402  1.00  0.68           H  
ATOM   3344 1HH2 ARG A 221      19.498  -5.780 -21.236  1.00  0.68           H  
ATOM   3345 2HH2 ARG A 221      19.789  -5.230 -22.897  1.00  0.68           H  
ATOM   3346  N   VAL A 222      17.143  -2.153 -15.270  1.00  0.71           N  
ATOM   3347  CA  VAL A 222      17.198  -0.811 -14.710  1.00  0.71           C  
ATOM   3348  C   VAL A 222      18.225   0.018 -15.488  1.00  0.71           C  
ATOM   3349  O   VAL A 222      19.427  -0.291 -15.493  1.00  0.71           O  
ATOM   3350  CB  VAL A 222      17.597  -0.886 -13.230  1.00  0.71           C  
ATOM   3351  CG1 VAL A 222      17.735   0.495 -12.634  1.00  0.71           C  
ATOM   3352  CG2 VAL A 222      16.567  -1.689 -12.456  1.00  0.71           C  
ATOM   3353  H   VAL A 222      17.972  -2.737 -15.177  1.00  0.71           H  
ATOM   3354  HA  VAL A 222      16.216  -0.350 -14.801  1.00  0.71           H  
ATOM   3355  HB  VAL A 222      18.535  -1.352 -13.170  1.00  0.71           H  
ATOM   3356 1HG1 VAL A 222      18.051   0.419 -11.626  1.00  0.71           H  
ATOM   3357 2HG1 VAL A 222      18.474   1.053 -13.195  1.00  0.71           H  
ATOM   3358 3HG1 VAL A 222      16.804   1.008 -12.666  1.00  0.71           H  
ATOM   3359 1HG2 VAL A 222      16.867  -1.763 -11.420  1.00  0.71           H  
ATOM   3360 2HG2 VAL A 222      15.595  -1.194 -12.522  1.00  0.71           H  
ATOM   3361 3HG2 VAL A 222      16.495  -2.686 -12.880  1.00  0.71           H  
ATOM   3362  N   GLU A 223      17.753   1.052 -16.181  1.00  0.76           N  
ATOM   3363  CA  GLU A 223      18.626   1.865 -17.019  1.00  0.76           C  
ATOM   3364  C   GLU A 223      19.561   2.743 -16.194  1.00  0.76           C  
ATOM   3365  O   GLU A 223      20.707   2.964 -16.585  1.00  0.76           O  
ATOM   3366  CB  GLU A 223      17.808   2.701 -18.003  1.00  0.76           C  
ATOM   3367  CG  GLU A 223      17.100   1.859 -19.079  1.00  0.76           C  
ATOM   3368  CD  GLU A 223      16.325   2.676 -20.099  1.00  0.76           C  
ATOM   3369  OE1 GLU A 223      16.241   3.874 -19.953  1.00  0.76           O  
ATOM   3370  OE2 GLU A 223      15.823   2.087 -21.030  1.00  0.76           O  
ATOM   3371  H   GLU A 223      16.759   1.284 -16.113  1.00  0.76           H  
ATOM   3372  HA  GLU A 223      19.248   1.190 -17.606  1.00  0.76           H  
ATOM   3373 1HB  GLU A 223      17.046   3.260 -17.454  1.00  0.76           H  
ATOM   3374 2HB  GLU A 223      18.456   3.423 -18.499  1.00  0.76           H  
ATOM   3375 1HG  GLU A 223      17.844   1.257 -19.600  1.00  0.76           H  
ATOM   3376 2HG  GLU A 223      16.413   1.175 -18.576  1.00  0.76           H  
ATOM   3377  N   ASP A 224      19.074   3.251 -15.059  1.00  0.81           N  
ATOM   3378  CA  ASP A 224      19.931   4.069 -14.201  1.00  0.81           C  
ATOM   3379  C   ASP A 224      19.969   3.514 -12.788  1.00  0.81           C  
ATOM   3380  O   ASP A 224      19.048   3.720 -11.999  1.00  0.81           O  
ATOM   3381  CB  ASP A 224      19.481   5.532 -14.152  1.00  0.81           C  
ATOM   3382  CG  ASP A 224      20.432   6.432 -13.281  1.00  0.81           C  
ATOM   3383  OD1 ASP A 224      21.372   5.891 -12.707  1.00  0.81           O  
ATOM   3384  OD2 ASP A 224      20.194   7.612 -13.185  1.00  0.81           O  
ATOM   3385  H   ASP A 224      18.093   3.079 -14.797  1.00  0.81           H  
ATOM   3386  HA  ASP A 224      20.947   4.041 -14.594  1.00  0.81           H  
ATOM   3387 1HB  ASP A 224      19.447   5.933 -15.166  1.00  0.81           H  
ATOM   3388 2HB  ASP A 224      18.468   5.584 -13.745  1.00  0.81           H  
ATOM   3389  N   GLY A 225      21.066   2.860 -12.436  1.00  0.85           N  
ATOM   3390  CA  GLY A 225      21.215   2.237 -11.135  1.00  0.85           C  
ATOM   3391  C   GLY A 225      21.201   3.198  -9.955  1.00  0.85           C  
ATOM   3392  O   GLY A 225      21.138   2.761  -8.811  1.00  0.85           O  
ATOM   3393  H   GLY A 225      21.825   2.721 -13.104  1.00  0.85           H  
ATOM   3394 1HA  GLY A 225      20.405   1.526 -11.005  1.00  0.85           H  
ATOM   3395 2HA  GLY A 225      22.142   1.676 -11.127  1.00  0.85           H  
ATOM   3396  N   ASN A 226      21.247   4.506 -10.195  1.00  0.89           N  
ATOM   3397  CA  ASN A 226      21.212   5.429  -9.078  1.00  0.89           C  
ATOM   3398  C   ASN A 226      19.774   5.874  -8.805  1.00  0.89           C  
ATOM   3399  O   ASN A 226      19.517   6.665  -7.894  1.00  0.89           O  
ATOM   3400  CB  ASN A 226      22.057   6.623  -9.417  1.00  0.89           C  
ATOM   3401  CG  ASN A 226      23.476   6.263  -9.638  1.00  0.89           C  
ATOM   3402  OD1 ASN A 226      24.297   6.033  -8.737  1.00  0.89           O  
ATOM   3403  ND2 ASN A 226      23.784   6.169 -10.909  1.00  0.89           N  
ATOM   3404  H   ASN A 226      21.303   4.874 -11.156  1.00  0.89           H  
ATOM   3405  HA  ASN A 226      21.585   4.938  -8.187  1.00  0.89           H  
ATOM   3406 1HB  ASN A 226      21.666   7.091 -10.328  1.00  0.89           H  
ATOM   3407 2HB  ASN A 226      21.996   7.357  -8.616  1.00  0.89           H  
ATOM   3408 1HD2 ASN A 226      24.707   5.920 -11.193  1.00  0.89           H  
ATOM   3409 2HD2 ASN A 226      23.041   6.319 -11.610  1.00  0.89           H  
ATOM   3410  N   ASN A 227      18.826   5.335  -9.570  1.00  0.91           N  
ATOM   3411  CA  ASN A 227      17.422   5.665  -9.417  1.00  0.91           C  
ATOM   3412  C   ASN A 227      16.691   4.628  -8.572  1.00  0.91           C  
ATOM   3413  O   ASN A 227      16.325   3.547  -9.047  1.00  0.91           O  
ATOM   3414  CB  ASN A 227      16.786   5.847 -10.779  1.00  0.91           C  
ATOM   3415  CG  ASN A 227      15.353   6.262 -10.740  1.00  0.91           C  
ATOM   3416  OD1 ASN A 227      14.613   5.893  -9.826  1.00  0.91           O  
ATOM   3417  ND2 ASN A 227      14.937   7.035 -11.718  1.00  0.91           N  
ATOM   3418  H   ASN A 227      19.085   4.686 -10.316  1.00  0.91           H  
ATOM   3419  HA  ASN A 227      17.350   6.615  -8.887  1.00  0.91           H  
ATOM   3420 1HB  ASN A 227      17.356   6.590 -11.342  1.00  0.91           H  
ATOM   3421 2HB  ASN A 227      16.857   4.909 -11.333  1.00  0.91           H  
ATOM   3422 1HD2 ASN A 227      13.985   7.347 -11.743  1.00  0.91           H  
ATOM   3423 2HD2 ASN A 227      15.574   7.309 -12.440  1.00  0.91           H  
ATOM   3424  N   ILE A 228      16.449   4.980  -7.319  1.00  0.92           N  
ATOM   3425  CA  ILE A 228      15.848   4.061  -6.366  1.00  0.92           C  
ATOM   3426  C   ILE A 228      14.458   3.623  -6.786  1.00  0.92           C  
ATOM   3427  O   ILE A 228      14.102   2.461  -6.625  1.00  0.92           O  
ATOM   3428  CB  ILE A 228      15.798   4.706  -4.987  1.00  0.92           C  
ATOM   3429  CG1 ILE A 228      17.189   4.941  -4.525  1.00  0.92           C  
ATOM   3430  CG2 ILE A 228      15.022   3.836  -4.004  1.00  0.92           C  
ATOM   3431  CD1 ILE A 228      17.969   3.673  -4.404  1.00  0.92           C  
ATOM   3432  H   ILE A 228      16.746   5.898  -7.006  1.00  0.92           H  
ATOM   3433  HA  ILE A 228      16.477   3.170  -6.308  1.00  0.92           H  
ATOM   3434  HB  ILE A 228      15.310   5.678  -5.062  1.00  0.92           H  
ATOM   3435 1HG1 ILE A 228      17.700   5.597  -5.233  1.00  0.92           H  
ATOM   3436 2HG1 ILE A 228      17.150   5.438  -3.564  1.00  0.92           H  
ATOM   3437 1HG2 ILE A 228      14.999   4.328  -3.029  1.00  0.92           H  
ATOM   3438 2HG2 ILE A 228      14.006   3.699  -4.369  1.00  0.92           H  
ATOM   3439 3HG2 ILE A 228      15.499   2.876  -3.908  1.00  0.92           H  
ATOM   3440 1HD1 ILE A 228      18.955   3.880  -4.067  1.00  0.92           H  
ATOM   3441 2HD1 ILE A 228      17.481   3.033  -3.689  1.00  0.92           H  
ATOM   3442 3HD1 ILE A 228      18.020   3.170  -5.368  1.00  0.92           H  
ATOM   3443  N   GLU A 229      13.657   4.548  -7.308  1.00  0.90           N  
ATOM   3444  CA  GLU A 229      12.323   4.190  -7.767  1.00  0.90           C  
ATOM   3445  C   GLU A 229      12.367   3.144  -8.876  1.00  0.90           C  
ATOM   3446  O   GLU A 229      11.632   2.155  -8.835  1.00  0.90           O  
ATOM   3447  CB  GLU A 229      11.570   5.420  -8.272  1.00  0.90           C  
ATOM   3448  CG  GLU A 229      10.200   5.092  -8.831  1.00  0.90           C  
ATOM   3449  CD  GLU A 229       9.398   6.299  -9.311  1.00  0.90           C  
ATOM   3450  OE1 GLU A 229       9.854   7.405  -9.174  1.00  0.90           O  
ATOM   3451  OE2 GLU A 229       8.326   6.088  -9.848  1.00  0.90           O  
ATOM   3452  H   GLU A 229      13.988   5.496  -7.418  1.00  0.90           H  
ATOM   3453  HA  GLU A 229      11.773   3.769  -6.925  1.00  0.90           H  
ATOM   3454 1HB  GLU A 229      11.440   6.132  -7.453  1.00  0.90           H  
ATOM   3455 2HB  GLU A 229      12.143   5.913  -9.051  1.00  0.90           H  
ATOM   3456 1HG  GLU A 229      10.338   4.415  -9.673  1.00  0.90           H  
ATOM   3457 2HG  GLU A 229       9.653   4.557  -8.077  1.00  0.90           H  
ATOM   3458  N   GLU A 230      13.235   3.349  -9.873  1.00  0.88           N  
ATOM   3459  CA  GLU A 230      13.294   2.400 -10.983  1.00  0.88           C  
ATOM   3460  C   GLU A 230      13.696   1.024 -10.459  1.00  0.88           C  
ATOM   3461  O   GLU A 230      13.096   0.006 -10.829  1.00  0.88           O  
ATOM   3462  CB  GLU A 230      14.279   2.840 -12.067  1.00  0.88           C  
ATOM   3463  CG  GLU A 230      14.225   1.984 -13.344  1.00  0.88           C  
ATOM   3464  CD  GLU A 230      15.267   2.343 -14.418  1.00  0.88           C  
ATOM   3465  OE1 GLU A 230      16.142   3.151 -14.179  1.00  0.88           O  
ATOM   3466  OE2 GLU A 230      15.179   1.785 -15.478  1.00  0.88           O  
ATOM   3467  H   GLU A 230      13.832   4.173  -9.854  1.00  0.88           H  
ATOM   3468  HA  GLU A 230      12.301   2.319 -11.424  1.00  0.88           H  
ATOM   3469 1HB  GLU A 230      14.078   3.876 -12.340  1.00  0.88           H  
ATOM   3470 2HB  GLU A 230      15.296   2.799 -11.669  1.00  0.88           H  
ATOM   3471 1HG  GLU A 230      14.363   0.941 -13.062  1.00  0.88           H  
ATOM   3472 2HG  GLU A 230      13.231   2.077 -13.776  1.00  0.88           H  
ATOM   3473  N   ILE A 231      14.689   0.999  -9.563  1.00  0.84           N  
ATOM   3474  CA  ILE A 231      15.135  -0.263  -9.003  1.00  0.84           C  
ATOM   3475  C   ILE A 231      14.024  -0.908  -8.199  1.00  0.84           C  
ATOM   3476  O   ILE A 231      13.746  -2.094  -8.372  1.00  0.84           O  
ATOM   3477  CB  ILE A 231      16.383  -0.101  -8.110  1.00  0.84           C  
ATOM   3478  CG1 ILE A 231      17.573   0.296  -8.928  1.00  0.84           C  
ATOM   3479  CG2 ILE A 231      16.666  -1.396  -7.390  1.00  0.84           C  
ATOM   3480  CD1 ILE A 231      18.734   0.736  -8.112  1.00  0.84           C  
ATOM   3481  H   ILE A 231      15.152   1.871  -9.293  1.00  0.84           H  
ATOM   3482  HA  ILE A 231      15.387  -0.930  -9.822  1.00  0.84           H  
ATOM   3483  HB  ILE A 231      16.202   0.693  -7.375  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 231      17.886  -0.557  -9.522  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 231      17.293   1.117  -9.593  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 231      17.530  -1.274  -6.751  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 231      15.815  -1.646  -6.786  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 231      16.855  -2.190  -8.112  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 231      19.542   0.982  -8.767  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 231      18.460   1.611  -7.518  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 231      19.035  -0.056  -7.464  1.00  0.84           H  
ATOM   3492  N   ALA A 232      13.354  -0.132  -7.350  1.00  0.80           N  
ATOM   3493  CA  ALA A 232      12.294  -0.684  -6.537  1.00  0.80           C  
ATOM   3494  C   ALA A 232      11.200  -1.285  -7.396  1.00  0.80           C  
ATOM   3495  O   ALA A 232      10.715  -2.375  -7.096  1.00  0.80           O  
ATOM   3496  CB  ALA A 232      11.711   0.393  -5.639  1.00  0.80           C  
ATOM   3497  H   ALA A 232      13.601   0.848  -7.246  1.00  0.80           H  
ATOM   3498  HA  ALA A 232      12.720  -1.479  -5.935  1.00  0.80           H  
ATOM   3499 1HB  ALA A 232      10.930  -0.030  -5.011  1.00  0.80           H  
ATOM   3500 2HB  ALA A 232      12.498   0.809  -5.014  1.00  0.80           H  
ATOM   3501 3HB  ALA A 232      11.290   1.185  -6.260  1.00  0.80           H  
ATOM   3502  N   LYS A 233      10.843  -0.625  -8.499  1.00  0.76           N  
ATOM   3503  CA  LYS A 233       9.812  -1.182  -9.359  1.00  0.76           C  
ATOM   3504  C   LYS A 233      10.282  -2.497  -9.962  1.00  0.76           C  
ATOM   3505  O   LYS A 233       9.510  -3.456 -10.062  1.00  0.76           O  
ATOM   3506  CB  LYS A 233       9.412  -0.184 -10.444  1.00  0.76           C  
ATOM   3507  CG  LYS A 233       8.599   0.997  -9.920  1.00  0.76           C  
ATOM   3508  CD  LYS A 233       8.254   1.977 -11.028  1.00  0.76           C  
ATOM   3509  CE  LYS A 233       7.397   3.106 -10.498  1.00  0.76           C  
ATOM   3510  NZ  LYS A 233       7.106   4.134 -11.533  1.00  0.76           N  
ATOM   3511  H   LYS A 233      11.263   0.280  -8.721  1.00  0.76           H  
ATOM   3512  HA  LYS A 233       8.931  -1.391  -8.749  1.00  0.76           H  
ATOM   3513 1HB  LYS A 233      10.318   0.220 -10.907  1.00  0.76           H  
ATOM   3514 2HB  LYS A 233       8.838  -0.687 -11.219  1.00  0.76           H  
ATOM   3515 1HG  LYS A 233       7.678   0.630  -9.464  1.00  0.76           H  
ATOM   3516 2HG  LYS A 233       9.175   1.521  -9.155  1.00  0.76           H  
ATOM   3517 1HD  LYS A 233       9.178   2.396 -11.433  1.00  0.76           H  
ATOM   3518 2HD  LYS A 233       7.721   1.464 -11.827  1.00  0.76           H  
ATOM   3519 1HE  LYS A 233       6.457   2.697 -10.133  1.00  0.76           H  
ATOM   3520 2HE  LYS A 233       7.912   3.570  -9.679  1.00  0.76           H  
ATOM   3521 1HZ  LYS A 233       6.536   4.870 -11.125  1.00  0.76           H  
ATOM   3522 2HZ  LYS A 233       7.980   4.533 -11.862  1.00  0.76           H  
ATOM   3523 3HZ  LYS A 233       6.614   3.716 -12.304  1.00  0.76           H  
ATOM   3524  N   ALA A 234      11.563  -2.568 -10.335  1.00  0.72           N  
ATOM   3525  CA  ALA A 234      12.108  -3.802 -10.879  1.00  0.72           C  
ATOM   3526  C   ALA A 234      12.006  -4.928  -9.847  1.00  0.72           C  
ATOM   3527  O   ALA A 234      11.706  -6.075 -10.194  1.00  0.72           O  
ATOM   3528  CB  ALA A 234      13.544  -3.592 -11.311  1.00  0.72           C  
ATOM   3529  H   ALA A 234      12.164  -1.744 -10.259  1.00  0.72           H  
ATOM   3530  HA  ALA A 234      11.512  -4.083 -11.747  1.00  0.72           H  
ATOM   3531 1HB  ALA A 234      13.920  -4.512 -11.742  1.00  0.72           H  
ATOM   3532 2HB  ALA A 234      13.585  -2.797 -12.055  1.00  0.72           H  
ATOM   3533 3HB  ALA A 234      14.152  -3.316 -10.459  1.00  0.72           H  
ATOM   3534  N   LEU A 235      12.207  -4.601  -8.563  1.00  0.70           N  
ATOM   3535  CA  LEU A 235      12.122  -5.633  -7.539  1.00  0.70           C  
ATOM   3536  C   LEU A 235      10.662  -6.028  -7.308  1.00  0.70           C  
ATOM   3537  O   LEU A 235      10.366  -7.213  -7.128  1.00  0.70           O  
ATOM   3538  CB  LEU A 235      12.770  -5.185  -6.215  1.00  0.70           C  
ATOM   3539  CG  LEU A 235      14.295  -5.444  -6.063  1.00  0.70           C  
ATOM   3540  CD1 LEU A 235      15.018  -4.615  -7.029  1.00  0.70           C  
ATOM   3541  CD2 LEU A 235      14.754  -5.102  -4.665  1.00  0.70           C  
ATOM   3542  H   LEU A 235      12.464  -3.642  -8.323  1.00  0.70           H  
ATOM   3543  HA  LEU A 235      12.659  -6.510  -7.889  1.00  0.70           H  
ATOM   3544 1HB  LEU A 235      12.614  -4.112  -6.119  1.00  0.70           H  
ATOM   3545 2HB  LEU A 235      12.258  -5.678  -5.390  1.00  0.70           H  
ATOM   3546  HG  LEU A 235      14.505  -6.487  -6.281  1.00  0.70           H  
ATOM   3547 1HD1 LEU A 235      16.089  -4.787  -6.945  1.00  0.70           H  
ATOM   3548 2HD1 LEU A 235      14.694  -4.833  -8.023  1.00  0.70           H  
ATOM   3549 3HD1 LEU A 235      14.794  -3.599  -6.798  1.00  0.70           H  
ATOM   3550 1HD2 LEU A 235      15.820  -5.279  -4.585  1.00  0.70           H  
ATOM   3551 2HD2 LEU A 235      14.552  -4.052  -4.472  1.00  0.70           H  
ATOM   3552 3HD2 LEU A 235      14.222  -5.719  -3.940  1.00  0.70           H  
ATOM   3553  N   GLU A 236       9.719  -5.075  -7.353  1.00  0.68           N  
ATOM   3554  CA  GLU A 236       8.327  -5.489  -7.154  1.00  0.68           C  
ATOM   3555  C   GLU A 236       7.888  -6.451  -8.259  1.00  0.68           C  
ATOM   3556  O   GLU A 236       7.256  -7.484  -7.988  1.00  0.68           O  
ATOM   3557  CB  GLU A 236       7.343  -4.299  -7.162  1.00  0.68           C  
ATOM   3558  CG  GLU A 236       7.352  -3.360  -5.944  1.00  0.68           C  
ATOM   3559  CD  GLU A 236       6.294  -2.243  -6.039  1.00  0.68           C  
ATOM   3560  OE1 GLU A 236       5.743  -2.057  -7.097  1.00  0.68           O  
ATOM   3561  OE2 GLU A 236       6.015  -1.614  -5.043  1.00  0.68           O  
ATOM   3562  H   GLU A 236       9.976  -4.097  -7.489  1.00  0.68           H  
ATOM   3563  HA  GLU A 236       8.250  -6.002  -6.198  1.00  0.68           H  
ATOM   3564 1HB  GLU A 236       7.554  -3.681  -8.037  1.00  0.68           H  
ATOM   3565 2HB  GLU A 236       6.330  -4.678  -7.277  1.00  0.68           H  
ATOM   3566 1HG  GLU A 236       7.169  -3.940  -5.047  1.00  0.68           H  
ATOM   3567 2HG  GLU A 236       8.333  -2.910  -5.873  1.00  0.68           H  
ATOM   3568  N   GLU A 237       8.268  -6.139  -9.502  1.00  0.67           N  
ATOM   3569  CA  GLU A 237       7.905  -6.992 -10.620  1.00  0.67           C  
ATOM   3570  C   GLU A 237       8.547  -8.360 -10.473  1.00  0.67           C  
ATOM   3571  O   GLU A 237       7.913  -9.388 -10.710  1.00  0.67           O  
ATOM   3572  CB  GLU A 237       8.275  -6.350 -11.960  1.00  0.67           C  
ATOM   3573  CG  GLU A 237       7.844  -7.190 -13.181  1.00  0.67           C  
ATOM   3574  CD  GLU A 237       8.059  -6.515 -14.527  1.00  0.67           C  
ATOM   3575  OE1 GLU A 237       8.537  -5.407 -14.562  1.00  0.67           O  
ATOM   3576  OE2 GLU A 237       7.738  -7.124 -15.521  1.00  0.67           O  
ATOM   3577  H   GLU A 237       8.791  -5.275  -9.667  1.00  0.67           H  
ATOM   3578  HA  GLU A 237       6.824  -7.129 -10.606  1.00  0.67           H  
ATOM   3579 1HB  GLU A 237       7.806  -5.369 -12.034  1.00  0.67           H  
ATOM   3580 2HB  GLU A 237       9.352  -6.198 -12.002  1.00  0.67           H  
ATOM   3581 1HG  GLU A 237       8.414  -8.120 -13.168  1.00  0.67           H  
ATOM   3582 2HG  GLU A 237       6.791  -7.444 -13.075  1.00  0.67           H  
ATOM   3583  N   ALA A 238       9.811  -8.393 -10.058  1.00  0.67           N  
ATOM   3584  CA  ALA A 238      10.483  -9.666  -9.892  1.00  0.67           C  
ATOM   3585  C   ALA A 238       9.794 -10.547  -8.876  1.00  0.67           C  
ATOM   3586  O   ALA A 238       9.548 -11.725  -9.127  1.00  0.67           O  
ATOM   3587  CB  ALA A 238      11.891  -9.426  -9.422  1.00  0.67           C  
ATOM   3588  H   ALA A 238      10.326  -7.528  -9.888  1.00  0.67           H  
ATOM   3589  HA  ALA A 238      10.479 -10.181 -10.850  1.00  0.67           H  
ATOM   3590 1HB  ALA A 238      12.406 -10.364  -9.307  1.00  0.67           H  
ATOM   3591 2HB  ALA A 238      12.388  -8.824 -10.147  1.00  0.67           H  
ATOM   3592 3HB  ALA A 238      11.873  -8.907  -8.468  1.00  0.67           H  
ATOM   3593  N   ARG A 239       9.399  -9.955  -7.755  1.00  0.68           N  
ATOM   3594  CA  ARG A 239       8.759 -10.696  -6.680  1.00  0.68           C  
ATOM   3595  C   ARG A 239       7.451 -11.317  -7.130  1.00  0.68           C  
ATOM   3596  O   ARG A 239       7.073 -12.403  -6.683  1.00  0.68           O  
ATOM   3597  CB  ARG A 239       8.532  -9.773  -5.509  1.00  0.68           C  
ATOM   3598  CG  ARG A 239       9.807  -9.370  -4.798  1.00  0.68           C  
ATOM   3599  CD  ARG A 239       9.579  -8.248  -3.870  1.00  0.68           C  
ATOM   3600  NE  ARG A 239       8.747  -8.593  -2.755  1.00  0.68           N  
ATOM   3601  CZ  ARG A 239       9.202  -9.121  -1.606  1.00  0.68           C  
ATOM   3602  NH1 ARG A 239      10.492  -9.365  -1.441  1.00  0.68           N  
ATOM   3603  NH2 ARG A 239       8.350  -9.394  -0.635  1.00  0.68           N  
ATOM   3604  H   ARG A 239       9.599  -8.962  -7.618  1.00  0.68           H  
ATOM   3605  HA  ARG A 239       9.430 -11.489  -6.374  1.00  0.68           H  
ATOM   3606 1HB  ARG A 239       8.049  -8.862  -5.858  1.00  0.68           H  
ATOM   3607 2HB  ARG A 239       7.871 -10.244  -4.786  1.00  0.68           H  
ATOM   3608 1HG  ARG A 239      10.181 -10.216  -4.220  1.00  0.68           H  
ATOM   3609 2HG  ARG A 239      10.557  -9.080  -5.525  1.00  0.68           H  
ATOM   3610 1HD  ARG A 239      10.521  -7.895  -3.489  1.00  0.68           H  
ATOM   3611 2HD  ARG A 239       9.095  -7.441  -4.415  1.00  0.68           H  
ATOM   3612  HE  ARG A 239       7.753  -8.426  -2.838  1.00  0.68           H  
ATOM   3613 1HH1 ARG A 239      11.168  -9.170  -2.188  1.00  0.68           H  
ATOM   3614 2HH1 ARG A 239      10.821  -9.762  -0.565  1.00  0.68           H  
ATOM   3615 1HH2 ARG A 239       7.365  -9.207  -0.759  1.00  0.68           H  
ATOM   3616 2HH2 ARG A 239       8.687  -9.789   0.233  1.00  0.68           H  
ATOM   3617  N   ALA A 240       6.737 -10.612  -7.999  1.00  0.70           N  
ATOM   3618  CA  ALA A 240       5.465 -11.087  -8.510  1.00  0.70           C  
ATOM   3619  C   ALA A 240       5.570 -12.414  -9.286  1.00  0.70           C  
ATOM   3620  O   ALA A 240       4.653 -13.244  -9.238  1.00  0.70           O  
ATOM   3621  CB  ALA A 240       4.855 -10.024  -9.412  1.00  0.70           C  
ATOM   3622  H   ALA A 240       7.081  -9.696  -8.301  1.00  0.70           H  
ATOM   3623  HA  ALA A 240       4.808 -11.250  -7.658  1.00  0.70           H  
ATOM   3624 1HB  ALA A 240       3.880 -10.357  -9.760  1.00  0.70           H  
ATOM   3625 2HB  ALA A 240       4.748  -9.093  -8.852  1.00  0.70           H  
ATOM   3626 3HB  ALA A 240       5.506  -9.858 -10.265  1.00  0.70           H  
ATOM   3627  N   ASP A 241       6.659 -12.640 -10.035  1.00  0.71           N  
ATOM   3628  CA  ASP A 241       6.659 -13.849 -10.860  1.00  0.71           C  
ATOM   3629  C   ASP A 241       7.237 -15.055 -10.167  1.00  0.71           C  
ATOM   3630  O   ASP A 241       8.354 -15.485 -10.444  1.00  0.71           O  
ATOM   3631  CB  ASP A 241       7.380 -13.655 -12.192  1.00  0.71           C  
ATOM   3632  CG  ASP A 241       7.238 -14.916 -13.119  1.00  0.71           C  
ATOM   3633  OD1 ASP A 241       6.873 -15.997 -12.635  1.00  0.71           O  
ATOM   3634  OD2 ASP A 241       7.473 -14.780 -14.307  1.00  0.71           O  
ATOM   3635  H   ASP A 241       7.468 -12.014 -10.008  1.00  0.71           H  
ATOM   3636  HA  ASP A 241       5.624 -14.082 -11.103  1.00  0.71           H  
ATOM   3637 1HB  ASP A 241       6.976 -12.779 -12.703  1.00  0.71           H  
ATOM   3638 2HB  ASP A 241       8.443 -13.467 -12.005  1.00  0.71           H  
ATOM   3639  N   LEU A 242       6.396 -15.719  -9.412  1.00  0.71           N  
ATOM   3640  CA  LEU A 242       6.859 -16.853  -8.633  1.00  0.71           C  
ATOM   3641  C   LEU A 242       7.012 -18.156  -9.410  1.00  0.71           C  
ATOM   3642  O   LEU A 242       7.224 -19.205  -8.800  1.00  0.71           O  
ATOM   3643  CB  LEU A 242       5.958 -17.062  -7.430  1.00  0.71           C  
ATOM   3644  CG  LEU A 242       6.031 -15.955  -6.429  1.00  0.71           C  
ATOM   3645  CD1 LEU A 242       5.028 -16.191  -5.323  1.00  0.71           C  
ATOM   3646  CD2 LEU A 242       7.437 -15.918  -5.907  1.00  0.71           C  
ATOM   3647  H   LEU A 242       5.468 -15.311  -9.289  1.00  0.71           H  
ATOM   3648  HA  LEU A 242       7.847 -16.593  -8.250  1.00  0.71           H  
ATOM   3649 1HB  LEU A 242       4.927 -17.142  -7.773  1.00  0.71           H  
ATOM   3650 2HB  LEU A 242       6.238 -17.990  -6.934  1.00  0.71           H  
ATOM   3651  HG  LEU A 242       5.793 -14.995  -6.904  1.00  0.71           H  
ATOM   3652 1HD1 LEU A 242       5.098 -15.381  -4.598  1.00  0.71           H  
ATOM   3653 2HD1 LEU A 242       4.025 -16.216  -5.745  1.00  0.71           H  
ATOM   3654 3HD1 LEU A 242       5.242 -17.139  -4.836  1.00  0.71           H  
ATOM   3655 1HD2 LEU A 242       7.519 -15.136  -5.183  1.00  0.71           H  
ATOM   3656 2HD2 LEU A 242       7.665 -16.870  -5.449  1.00  0.71           H  
ATOM   3657 3HD2 LEU A 242       8.134 -15.730  -6.727  1.00  0.71           H  
ATOM   3658  N   SER A 243       6.844 -18.129 -10.736  1.00  0.71           N  
ATOM   3659  CA  SER A 243       7.053 -19.352 -11.499  1.00  0.71           C  
ATOM   3660  C   SER A 243       8.495 -19.438 -12.019  1.00  0.71           C  
ATOM   3661  O   SER A 243       8.941 -20.506 -12.450  1.00  0.71           O  
ATOM   3662  CB  SER A 243       6.083 -19.447 -12.663  1.00  0.71           C  
ATOM   3663  OG  SER A 243       6.337 -18.486 -13.662  1.00  0.71           O  
ATOM   3664  H   SER A 243       6.665 -17.246 -11.235  1.00  0.71           H  
ATOM   3665  HA  SER A 243       6.881 -20.205 -10.843  1.00  0.71           H  
ATOM   3666 1HB  SER A 243       6.136 -20.443 -13.096  1.00  0.71           H  
ATOM   3667 2HB  SER A 243       5.072 -19.312 -12.287  1.00  0.71           H  
ATOM   3668  HG  SER A 243       6.505 -17.625 -13.208  1.00  0.71           H  
ATOM   3669  N   ARG A 244       9.208 -18.302 -12.032  1.00  0.69           N  
ATOM   3670  CA  ARG A 244      10.563 -18.278 -12.582  1.00  0.69           C  
ATOM   3671  C   ARG A 244      11.535 -17.478 -11.709  1.00  0.69           C  
ATOM   3672  O   ARG A 244      11.143 -16.479 -11.122  1.00  0.69           O  
ATOM   3673  CB  ARG A 244      10.554 -17.630 -13.958  1.00  0.69           C  
ATOM   3674  CG  ARG A 244       9.814 -18.385 -15.038  1.00  0.69           C  
ATOM   3675  CD  ARG A 244       9.802 -17.646 -16.329  1.00  0.69           C  
ATOM   3676  NE  ARG A 244       8.986 -16.430 -16.264  1.00  0.69           N  
ATOM   3677  CZ  ARG A 244       8.851 -15.539 -17.251  1.00  0.69           C  
ATOM   3678  NH1 ARG A 244       9.458 -15.697 -18.409  1.00  0.69           N  
ATOM   3679  NH2 ARG A 244       8.096 -14.498 -17.029  1.00  0.69           N  
ATOM   3680  H   ARG A 244       8.803 -17.441 -11.648  1.00  0.69           H  
ATOM   3681  HA  ARG A 244      10.885 -19.304 -12.691  1.00  0.69           H  
ATOM   3682 1HB  ARG A 244      10.097 -16.639 -13.884  1.00  0.69           H  
ATOM   3683 2HB  ARG A 244      11.585 -17.487 -14.301  1.00  0.69           H  
ATOM   3684 1HG  ARG A 244      10.291 -19.352 -15.191  1.00  0.69           H  
ATOM   3685 2HG  ARG A 244       8.781 -18.532 -14.738  1.00  0.69           H  
ATOM   3686 1HD  ARG A 244      10.826 -17.355 -16.583  1.00  0.69           H  
ATOM   3687 2HD  ARG A 244       9.400 -18.286 -17.110  1.00  0.69           H  
ATOM   3688  HE  ARG A 244       8.468 -16.203 -15.392  1.00  0.69           H  
ATOM   3689 1HH1 ARG A 244      10.043 -16.503 -18.567  1.00  0.69           H  
ATOM   3690 2HH1 ARG A 244       9.344 -14.998 -19.128  1.00  0.69           H  
ATOM   3691 1HH2 ARG A 244       7.662 -14.406 -16.097  1.00  0.69           H  
ATOM   3692 2HH2 ARG A 244       7.975 -13.785 -17.738  1.00  0.69           H  
ATOM   3693  N   PRO A 245      12.808 -17.858 -11.607  1.00  0.66           N  
ATOM   3694  CA  PRO A 245      13.846 -17.053 -11.004  1.00  0.66           C  
ATOM   3695  C   PRO A 245      13.924 -15.753 -11.795  1.00  0.66           C  
ATOM   3696  O   PRO A 245      13.657 -15.776 -13.005  1.00  0.66           O  
ATOM   3697  CB  PRO A 245      15.075 -17.909 -11.204  1.00  0.66           C  
ATOM   3698  CG  PRO A 245      14.582 -19.299 -11.326  1.00  0.66           C  
ATOM   3699  CD  PRO A 245      13.248 -19.186 -12.029  1.00  0.66           C  
ATOM   3700  HA  PRO A 245      13.629 -16.874  -9.939  1.00  0.66           H  
ATOM   3701 1HB  PRO A 245      15.519 -17.643 -12.107  1.00  0.66           H  
ATOM   3702 2HB  PRO A 245      15.792 -17.753 -10.386  1.00  0.66           H  
ATOM   3703 1HG  PRO A 245      15.306 -19.875 -11.911  1.00  0.66           H  
ATOM   3704 2HG  PRO A 245      14.534 -19.763 -10.344  1.00  0.66           H  
ATOM   3705 1HD  PRO A 245      13.364 -19.240 -13.125  1.00  0.66           H  
ATOM   3706 2HD  PRO A 245      12.599 -19.968 -11.624  1.00  0.66           H  
ATOM   3707  N   THR A 246      14.279 -14.647 -11.140  1.00  0.64           N  
ATOM   3708  CA  THR A 246      14.368 -13.368 -11.859  1.00  0.64           C  
ATOM   3709  C   THR A 246      15.682 -12.629 -11.704  1.00  0.64           C  
ATOM   3710  O   THR A 246      16.223 -12.536 -10.600  1.00  0.64           O  
ATOM   3711  CB  THR A 246      13.246 -12.415 -11.439  1.00  0.64           C  
ATOM   3712  OG1 THR A 246      11.979 -13.021 -11.727  1.00  0.64           O  
ATOM   3713  CG2 THR A 246      13.342 -11.070 -12.212  1.00  0.64           C  
ATOM   3714  H   THR A 246      14.493 -14.710 -10.140  1.00  0.64           H  
ATOM   3715  HA  THR A 246      14.247 -13.573 -12.921  1.00  0.64           H  
ATOM   3716  HB  THR A 246      13.308 -12.227 -10.377  1.00  0.64           H  
ATOM   3717  HG1 THR A 246      11.768 -13.680 -11.046  1.00  0.64           H  
ATOM   3718 1HG2 THR A 246      12.540 -10.431 -11.929  1.00  0.64           H  
ATOM   3719 2HG2 THR A 246      14.275 -10.568 -11.995  1.00  0.64           H  
ATOM   3720 3HG2 THR A 246      13.277 -11.257 -13.279  1.00  0.64           H  
ATOM   3721  N   LEU A 247      16.187 -12.126 -12.822  1.00  0.63           N  
ATOM   3722  CA  LEU A 247      17.376 -11.309 -12.819  1.00  0.63           C  
ATOM   3723  C   LEU A 247      17.025  -9.879 -13.068  1.00  0.63           C  
ATOM   3724  O   LEU A 247      16.201  -9.583 -13.938  1.00  0.63           O  
ATOM   3725  CB  LEU A 247      18.340 -11.698 -13.924  1.00  0.63           C  
ATOM   3726  CG  LEU A 247      18.768 -12.999 -13.884  1.00  0.63           C  
ATOM   3727  CD1 LEU A 247      19.642 -13.214 -14.894  1.00  0.63           C  
ATOM   3728  CD2 LEU A 247      19.362 -13.216 -12.634  1.00  0.63           C  
ATOM   3729  H   LEU A 247      15.683 -12.277 -13.692  1.00  0.63           H  
ATOM   3730  HA  LEU A 247      17.864 -11.391 -11.851  1.00  0.63           H  
ATOM   3731 1HB  LEU A 247      17.851 -11.536 -14.883  1.00  0.63           H  
ATOM   3732 2HB  LEU A 247      19.215 -11.052 -13.866  1.00  0.63           H  
ATOM   3733  HG  LEU A 247      17.952 -13.660 -14.048  1.00  0.63           H  
ATOM   3734 1HD1 LEU A 247      19.949 -14.246 -14.811  1.00  0.63           H  
ATOM   3735 2HD1 LEU A 247      19.148 -13.025 -15.846  1.00  0.63           H  
ATOM   3736 3HD1 LEU A 247      20.496 -12.552 -14.782  1.00  0.63           H  
ATOM   3737 1HD2 LEU A 247      19.748 -14.231 -12.566  1.00  0.63           H  
ATOM   3738 2HD2 LEU A 247      20.144 -12.516 -12.512  1.00  0.63           H  
ATOM   3739 3HD2 LEU A 247      18.617 -13.044 -11.868  1.00  0.63           H  
ATOM   3740  N   ILE A 248      17.691  -9.001 -12.357  1.00  0.63           N  
ATOM   3741  CA  ILE A 248      17.530  -7.597 -12.599  1.00  0.63           C  
ATOM   3742  C   ILE A 248      18.871  -7.014 -12.968  1.00  0.63           C  
ATOM   3743  O   ILE A 248      19.789  -6.967 -12.144  1.00  0.63           O  
ATOM   3744  CB  ILE A 248      16.946  -6.893 -11.374  1.00  0.63           C  
ATOM   3745  CG1 ILE A 248      15.588  -7.533 -11.025  1.00  0.63           C  
ATOM   3746  CG2 ILE A 248      16.773  -5.422 -11.672  1.00  0.63           C  
ATOM   3747  CD1 ILE A 248      14.943  -7.004  -9.815  1.00  0.63           C  
ATOM   3748  H   ILE A 248      18.324  -9.330 -11.630  1.00  0.63           H  
ATOM   3749  HA  ILE A 248      16.855  -7.449 -13.439  1.00  0.63           H  
ATOM   3750  HB  ILE A 248      17.606  -7.021 -10.541  1.00  0.63           H  
ATOM   3751 1HG1 ILE A 248      14.935  -7.379 -11.839  1.00  0.63           H  
ATOM   3752 2HG1 ILE A 248      15.721  -8.604 -10.882  1.00  0.63           H  
ATOM   3753 1HG2 ILE A 248      16.357  -4.915 -10.802  1.00  0.63           H  
ATOM   3754 2HG2 ILE A 248      17.736  -4.989 -11.919  1.00  0.63           H  
ATOM   3755 3HG2 ILE A 248      16.101  -5.305 -12.525  1.00  0.63           H  
ATOM   3756 1HD1 ILE A 248      14.011  -7.488  -9.660  1.00  0.63           H  
ATOM   3757 2HD1 ILE A 248      15.548  -7.164  -8.968  1.00  0.63           H  
ATOM   3758 3HD1 ILE A 248      14.779  -5.950  -9.952  1.00  0.63           H  
ATOM   3759  N   GLU A 249      19.009  -6.591 -14.211  1.00  0.64           N  
ATOM   3760  CA  GLU A 249      20.293  -6.056 -14.611  1.00  0.64           C  
ATOM   3761  C   GLU A 249      20.269  -4.580 -14.358  1.00  0.64           C  
ATOM   3762  O   GLU A 249      19.365  -3.891 -14.838  1.00  0.64           O  
ATOM   3763  CB  GLU A 249      20.604  -6.362 -16.069  1.00  0.64           C  
ATOM   3764  CG  GLU A 249      21.978  -5.914 -16.495  1.00  0.64           C  
ATOM   3765  CD  GLU A 249      22.387  -6.234 -17.941  1.00  0.64           C  
ATOM   3766  OE1 GLU A 249      21.580  -6.596 -18.745  1.00  0.64           O  
ATOM   3767  OE2 GLU A 249      23.555  -6.144 -18.203  1.00  0.64           O  
ATOM   3768  H   GLU A 249      18.225  -6.640 -14.866  1.00  0.64           H  
ATOM   3769  HA  GLU A 249      21.080  -6.492 -13.993  1.00  0.64           H  
ATOM   3770 1HB  GLU A 249      20.579  -7.426 -16.188  1.00  0.64           H  
ATOM   3771 2HB  GLU A 249      19.848  -5.916 -16.718  1.00  0.64           H  
ATOM   3772 1HG  GLU A 249      22.058  -4.837 -16.342  1.00  0.64           H  
ATOM   3773 2HG  GLU A 249      22.673  -6.392 -15.815  1.00  0.64           H  
ATOM   3774  N   VAL A 250      21.238  -4.100 -13.598  1.00  0.66           N  
ATOM   3775  CA  VAL A 250      21.272  -2.700 -13.271  1.00  0.66           C  
ATOM   3776  C   VAL A 250      22.545  -2.061 -13.795  1.00  0.66           C  
ATOM   3777  O   VAL A 250      23.652  -2.532 -13.515  1.00  0.66           O  
ATOM   3778  CB  VAL A 250      21.216  -2.524 -11.742  1.00  0.66           C  
ATOM   3779  CG1 VAL A 250      21.225  -1.082 -11.420  1.00  0.66           C  
ATOM   3780  CG2 VAL A 250      19.989  -3.230 -11.162  1.00  0.66           C  
ATOM   3781  H   VAL A 250      21.949  -4.721 -13.209  1.00  0.66           H  
ATOM   3782  HA  VAL A 250      20.432  -2.204 -13.740  1.00  0.66           H  
ATOM   3783  HB  VAL A 250      22.117  -2.959 -11.308  1.00  0.66           H  
ATOM   3784 1HG1 VAL A 250      21.214  -0.938 -10.347  1.00  0.66           H  
ATOM   3785 2HG1 VAL A 250      22.104  -0.628 -11.835  1.00  0.66           H  
ATOM   3786 3HG1 VAL A 250      20.352  -0.624 -11.852  1.00  0.66           H  
ATOM   3787 1HG2 VAL A 250      19.966  -3.105 -10.089  1.00  0.66           H  
ATOM   3788 2HG2 VAL A 250      19.098  -2.820 -11.576  1.00  0.66           H  
ATOM   3789 3HG2 VAL A 250      20.042  -4.293 -11.399  1.00  0.66           H  
ATOM   3790  N   LYS A 251      22.396  -0.980 -14.554  1.00  0.68           N  
ATOM   3791  CA  LYS A 251      23.580  -0.287 -15.050  1.00  0.68           C  
ATOM   3792  C   LYS A 251      24.131   0.659 -13.980  1.00  0.68           C  
ATOM   3793  O   LYS A 251      23.463   1.610 -13.555  1.00  0.68           O  
ATOM   3794  CB  LYS A 251      23.259   0.476 -16.332  1.00  0.68           C  
ATOM   3795  CG  LYS A 251      24.423   1.254 -16.943  1.00  0.68           C  
ATOM   3796  CD  LYS A 251      25.477   0.314 -17.503  1.00  0.68           C  
ATOM   3797  CE  LYS A 251      26.599   1.064 -18.207  1.00  0.68           C  
ATOM   3798  NZ  LYS A 251      27.643   0.134 -18.706  1.00  0.68           N  
ATOM   3799  H   LYS A 251      21.453  -0.658 -14.794  1.00  0.68           H  
ATOM   3800  HA  LYS A 251      24.354  -1.027 -15.273  1.00  0.68           H  
ATOM   3801 1HB  LYS A 251      22.896  -0.223 -17.086  1.00  0.68           H  
ATOM   3802 2HB  LYS A 251      22.454   1.181 -16.135  1.00  0.68           H  
ATOM   3803 1HG  LYS A 251      24.052   1.899 -17.740  1.00  0.68           H  
ATOM   3804 2HG  LYS A 251      24.882   1.878 -16.175  1.00  0.68           H  
ATOM   3805 1HD  LYS A 251      25.912  -0.262 -16.683  1.00  0.68           H  
ATOM   3806 2HD  LYS A 251      25.022  -0.381 -18.205  1.00  0.68           H  
ATOM   3807 1HE  LYS A 251      26.194   1.627 -19.044  1.00  0.68           H  
ATOM   3808 2HE  LYS A 251      27.056   1.756 -17.499  1.00  0.68           H  
ATOM   3809 1HZ  LYS A 251      28.400   0.628 -19.156  1.00  0.68           H  
ATOM   3810 2HZ  LYS A 251      28.018  -0.383 -17.917  1.00  0.68           H  
ATOM   3811 3HZ  LYS A 251      27.273  -0.534 -19.368  1.00  0.68           H  
ATOM   3812  N   THR A 252      25.350   0.377 -13.525  1.00  0.71           N  
ATOM   3813  CA  THR A 252      25.987   1.153 -12.464  1.00  0.71           C  
ATOM   3814  C   THR A 252      27.395   1.576 -12.873  1.00  0.71           C  
ATOM   3815  O   THR A 252      28.018   0.945 -13.728  1.00  0.71           O  
ATOM   3816  CB  THR A 252      26.086   0.339 -11.138  1.00  0.71           C  
ATOM   3817  OG1 THR A 252      26.929  -0.802 -11.331  1.00  0.71           O  
ATOM   3818  CG2 THR A 252      24.739  -0.161 -10.672  1.00  0.71           C  
ATOM   3819  H   THR A 252      25.841  -0.414 -13.919  1.00  0.71           H  
ATOM   3820  HA  THR A 252      25.401   2.053 -12.281  1.00  0.71           H  
ATOM   3821  HB  THR A 252      26.512   0.974 -10.361  1.00  0.71           H  
ATOM   3822  HG1 THR A 252      26.799  -1.414 -10.584  1.00  0.71           H  
ATOM   3823 1HG2 THR A 252      24.870  -0.720  -9.742  1.00  0.71           H  
ATOM   3824 2HG2 THR A 252      24.082   0.678 -10.496  1.00  0.71           H  
ATOM   3825 3HG2 THR A 252      24.320  -0.815 -11.426  1.00  0.71           H  
ATOM   3826  N   THR A 253      27.911   2.612 -12.213  1.00  0.73           N  
ATOM   3827  CA  THR A 253      29.291   3.043 -12.403  1.00  0.73           C  
ATOM   3828  C   THR A 253      30.037   2.888 -11.091  1.00  0.73           C  
ATOM   3829  O   THR A 253      29.676   3.495 -10.080  1.00  0.73           O  
ATOM   3830  CB  THR A 253      29.368   4.503 -12.894  1.00  0.73           C  
ATOM   3831  OG1 THR A 253      28.695   4.617 -14.152  1.00  0.73           O  
ATOM   3832  CG2 THR A 253      30.825   4.964 -13.036  1.00  0.73           C  
ATOM   3833  H   THR A 253      27.329   3.098 -11.547  1.00  0.73           H  
ATOM   3834  HA  THR A 253      29.769   2.401 -13.143  1.00  0.73           H  
ATOM   3835  HB  THR A 253      28.868   5.148 -12.175  1.00  0.73           H  
ATOM   3836  HG1 THR A 253      29.058   3.972 -14.767  1.00  0.73           H  
ATOM   3837 1HG2 THR A 253      30.846   5.998 -13.378  1.00  0.73           H  
ATOM   3838 2HG2 THR A 253      31.313   4.897 -12.083  1.00  0.73           H  
ATOM   3839 3HG2 THR A 253      31.339   4.331 -13.758  1.00  0.73           H  
ATOM   3840  N   ILE A 254      31.111   2.113 -11.117  1.00  0.76           N  
ATOM   3841  CA  ILE A 254      31.846   1.807  -9.896  1.00  0.76           C  
ATOM   3842  C   ILE A 254      32.530   2.982  -9.244  1.00  0.76           C  
ATOM   3843  O   ILE A 254      32.772   2.957  -8.056  1.00  0.76           O  
ATOM   3844  CB  ILE A 254      32.883   0.716 -10.178  1.00  0.76           C  
ATOM   3845  CG1 ILE A 254      33.901   1.177 -11.195  1.00  0.76           C  
ATOM   3846  CG2 ILE A 254      32.226  -0.487 -10.610  1.00  0.76           C  
ATOM   3847  CD1 ILE A 254      34.991   0.204 -11.367  1.00  0.76           C  
ATOM   3848  H   ILE A 254      31.378   1.673 -11.986  1.00  0.76           H  
ATOM   3849  HA  ILE A 254      31.136   1.405  -9.173  1.00  0.76           H  
ATOM   3850  HB  ILE A 254      33.419   0.513  -9.285  1.00  0.76           H  
ATOM   3851 1HG1 ILE A 254      33.414   1.340 -12.150  1.00  0.76           H  
ATOM   3852 2HG1 ILE A 254      34.356   2.099 -10.873  1.00  0.76           H  
ATOM   3853 1HG2 ILE A 254      32.965  -1.271 -10.789  1.00  0.76           H  
ATOM   3854 2HG2 ILE A 254      31.524  -0.811  -9.840  1.00  0.76           H  
ATOM   3855 3HG2 ILE A 254      31.700  -0.267 -11.515  1.00  0.76           H  
ATOM   3856 1HD1 ILE A 254      35.704   0.585 -12.091  1.00  0.76           H  
ATOM   3857 2HD1 ILE A 254      35.478   0.061 -10.418  1.00  0.76           H  
ATOM   3858 3HD1 ILE A 254      34.585  -0.743 -11.712  1.00  0.76           H  
ATOM   3859  N   GLY A 255      32.834   4.009  -9.999  1.00  0.78           N  
ATOM   3860  CA  GLY A 255      33.485   5.166  -9.430  1.00  0.78           C  
ATOM   3861  C   GLY A 255      32.531   6.312  -9.252  1.00  0.78           C  
ATOM   3862  O   GLY A 255      32.960   7.453  -9.116  1.00  0.78           O  
ATOM   3863  H   GLY A 255      32.603   3.983 -10.978  1.00  0.78           H  
ATOM   3864 1HA  GLY A 255      33.907   4.909  -8.464  1.00  0.78           H  
ATOM   3865 2HA  GLY A 255      34.311   5.468 -10.042  1.00  0.78           H  
ATOM   3866  N   TYR A 256      31.233   6.053  -9.264  1.00  0.80           N  
ATOM   3867  CA  TYR A 256      30.325   7.174  -9.134  1.00  0.80           C  
ATOM   3868  C   TYR A 256      30.721   7.974  -7.886  1.00  0.80           C  
ATOM   3869  O   TYR A 256      30.829   7.426  -6.784  1.00  0.80           O  
ATOM   3870  CB  TYR A 256      28.889   6.660  -9.039  1.00  0.80           C  
ATOM   3871  CG  TYR A 256      27.810   7.729  -9.041  1.00  0.80           C  
ATOM   3872  CD1 TYR A 256      27.485   8.371 -10.230  1.00  0.80           C  
ATOM   3873  CD2 TYR A 256      27.133   8.046  -7.890  1.00  0.80           C  
ATOM   3874  CE1 TYR A 256      26.491   9.332 -10.246  1.00  0.80           C  
ATOM   3875  CE2 TYR A 256      26.145   9.004  -7.901  1.00  0.80           C  
ATOM   3876  CZ  TYR A 256      25.823   9.646  -9.069  1.00  0.80           C  
ATOM   3877  OH  TYR A 256      24.834  10.606  -9.076  1.00  0.80           O  
ATOM   3878  H   TYR A 256      30.866   5.106  -9.382  1.00  0.80           H  
ATOM   3879  HA  TYR A 256      30.425   7.820 -10.007  1.00  0.80           H  
ATOM   3880 1HB  TYR A 256      28.694   5.981  -9.867  1.00  0.80           H  
ATOM   3881 2HB  TYR A 256      28.781   6.078  -8.120  1.00  0.80           H  
ATOM   3882  HD1 TYR A 256      28.015   8.115 -11.149  1.00  0.80           H  
ATOM   3883  HD2 TYR A 256      27.376   7.535  -6.974  1.00  0.80           H  
ATOM   3884  HE1 TYR A 256      26.236   9.838 -11.177  1.00  0.80           H  
ATOM   3885  HE2 TYR A 256      25.615   9.247  -6.984  1.00  0.80           H  
ATOM   3886  HH  TYR A 256      24.694  10.913  -9.974  1.00  0.80           H  
ATOM   3887  N   GLY A 257      30.924   9.281  -8.065  1.00  0.80           N  
ATOM   3888  CA  GLY A 257      31.329  10.167  -6.976  1.00  0.80           C  
ATOM   3889  C   GLY A 257      32.845  10.248  -6.730  1.00  0.80           C  
ATOM   3890  O   GLY A 257      33.264  10.976  -5.842  1.00  0.80           O  
ATOM   3891  H   GLY A 257      30.808   9.664  -8.991  1.00  0.80           H  
ATOM   3892 1HA  GLY A 257      30.949  11.168  -7.177  1.00  0.80           H  
ATOM   3893 2HA  GLY A 257      30.850   9.843  -6.062  1.00  0.80           H  
ATOM   3894  N   ALA A 258      33.666   9.562  -7.541  1.00  0.81           N  
ATOM   3895  CA  ALA A 258      35.144   9.539  -7.419  1.00  0.81           C  
ATOM   3896  C   ALA A 258      35.802  10.025  -8.739  1.00  0.81           C  
ATOM   3897  O   ALA A 258      36.267   9.198  -9.543  1.00  0.81           O  
ATOM   3898  CB  ALA A 258      35.633   8.132  -7.080  1.00  0.81           C  
ATOM   3899  H   ALA A 258      33.245   8.969  -8.245  1.00  0.81           H  
ATOM   3900  HA  ALA A 258      35.445  10.185  -6.601  1.00  0.81           H  
ATOM   3901 1HB  ALA A 258      36.723   8.145  -6.975  1.00  0.81           H  
ATOM   3902 2HB  ALA A 258      35.182   7.806  -6.146  1.00  0.81           H  
ATOM   3903 3HB  ALA A 258      35.350   7.446  -7.876  1.00  0.81           H  
ATOM   3904  N   PRO A 259      35.864  11.367  -8.951  1.00  0.80           N  
ATOM   3905  CA  PRO A 259      36.192  12.099 -10.176  1.00  0.80           C  
ATOM   3906  C   PRO A 259      37.432  11.712 -10.969  1.00  0.80           C  
ATOM   3907  O   PRO A 259      37.441  11.872 -12.189  1.00  0.80           O  
ATOM   3908  CB  PRO A 259      36.419  13.522  -9.643  1.00  0.80           C  
ATOM   3909  CG  PRO A 259      35.555  13.628  -8.444  1.00  0.80           C  
ATOM   3910  CD  PRO A 259      35.653  12.291  -7.790  1.00  0.80           C  
ATOM   3911  HA  PRO A 259      35.312  12.079 -10.836  1.00  0.80           H  
ATOM   3912 1HB  PRO A 259      37.489  13.662  -9.408  1.00  0.80           H  
ATOM   3913 2HB  PRO A 259      36.167  14.257 -10.421  1.00  0.80           H  
ATOM   3914 1HG  PRO A 259      35.910  14.438  -7.791  1.00  0.80           H  
ATOM   3915 2HG  PRO A 259      34.524  13.881  -8.732  1.00  0.80           H  
ATOM   3916 1HD  PRO A 259      36.509  12.247  -7.092  1.00  0.80           H  
ATOM   3917 2HD  PRO A 259      34.717  12.143  -7.300  1.00  0.80           H  
ATOM   3918  N   ASN A 260      38.485  11.229 -10.313  1.00  0.80           N  
ATOM   3919  CA  ASN A 260      39.697  10.918 -11.066  1.00  0.80           C  
ATOM   3920  C   ASN A 260      39.901   9.436 -11.302  1.00  0.80           C  
ATOM   3921  O   ASN A 260      40.887   9.035 -11.925  1.00  0.80           O  
ATOM   3922  CB  ASN A 260      40.905  11.440 -10.329  1.00  0.80           C  
ATOM   3923  CG  ASN A 260      40.940  12.927 -10.205  1.00  0.80           C  
ATOM   3924  OD1 ASN A 260      40.991  13.671 -11.194  1.00  0.80           O  
ATOM   3925  ND2 ASN A 260      40.918  13.380  -8.982  1.00  0.80           N  
ATOM   3926  H   ASN A 260      38.474  11.078  -9.299  1.00  0.80           H  
ATOM   3927  HA  ASN A 260      39.637  11.398 -12.042  1.00  0.80           H  
ATOM   3928 1HB  ASN A 260      40.928  11.003  -9.335  1.00  0.80           H  
ATOM   3929 2HB  ASN A 260      41.805  11.111 -10.844  1.00  0.80           H  
ATOM   3930 1HD2 ASN A 260      40.957  14.367  -8.821  1.00  0.80           H  
ATOM   3931 2HD2 ASN A 260      40.866  12.707  -8.208  1.00  0.80           H  
ATOM   3932  N   LYS A 261      38.996   8.619 -10.789  1.00  0.79           N  
ATOM   3933  CA  LYS A 261      39.154   7.179 -10.910  1.00  0.79           C  
ATOM   3934  C   LYS A 261      38.001   6.550 -11.685  1.00  0.79           C  
ATOM   3935  O   LYS A 261      38.148   5.471 -12.275  1.00  0.79           O  
ATOM   3936  CB  LYS A 261      39.305   6.556  -9.525  1.00  0.79           C  
ATOM   3937  CG  LYS A 261      40.495   7.037  -8.708  1.00  0.79           C  
ATOM   3938  CD  LYS A 261      41.818   6.624  -9.332  1.00  0.79           C  
ATOM   3939  CE  LYS A 261      42.992   7.040  -8.455  1.00  0.79           C  
ATOM   3940  NZ  LYS A 261      44.304   6.653  -9.056  1.00  0.79           N  
ATOM   3941  H   LYS A 261      38.182   8.996 -10.302  1.00  0.79           H  
ATOM   3942  HA  LYS A 261      40.066   6.974 -11.469  1.00  0.79           H  
ATOM   3943 1HB  LYS A 261      38.392   6.709  -8.943  1.00  0.79           H  
ATOM   3944 2HB  LYS A 261      39.474   5.503  -9.639  1.00  0.79           H  
ATOM   3945 1HG  LYS A 261      40.464   8.124  -8.620  1.00  0.79           H  
ATOM   3946 2HG  LYS A 261      40.437   6.612  -7.710  1.00  0.79           H  
ATOM   3947 1HD  LYS A 261      41.836   5.540  -9.461  1.00  0.79           H  
ATOM   3948 2HD  LYS A 261      41.922   7.092 -10.314  1.00  0.79           H  
ATOM   3949 1HE  LYS A 261      42.967   8.123  -8.322  1.00  0.79           H  
ATOM   3950 2HE  LYS A 261      42.894   6.562  -7.479  1.00  0.79           H  
ATOM   3951 1HZ  LYS A 261      45.056   6.946  -8.449  1.00  0.79           H  
ATOM   3952 2HZ  LYS A 261      44.337   5.649  -9.173  1.00  0.79           H  
ATOM   3953 3HZ  LYS A 261      44.405   7.101  -9.957  1.00  0.79           H  
ATOM   3954  N   ALA A 262      36.848   7.212 -11.666  1.00  0.78           N  
ATOM   3955  CA  ALA A 262      35.663   6.652 -12.283  1.00  0.78           C  
ATOM   3956  C   ALA A 262      35.910   6.316 -13.731  1.00  0.78           C  
ATOM   3957  O   ALA A 262      36.559   7.063 -14.463  1.00  0.78           O  
ATOM   3958  CB  ALA A 262      34.502   7.624 -12.160  1.00  0.78           C  
ATOM   3959  H   ALA A 262      36.769   8.090 -11.151  1.00  0.78           H  
ATOM   3960  HA  ALA A 262      35.436   5.722 -11.783  1.00  0.78           H  
ATOM   3961 1HB  ALA A 262      33.607   7.188 -12.601  1.00  0.78           H  
ATOM   3962 2HB  ALA A 262      34.329   7.843 -11.115  1.00  0.78           H  
ATOM   3963 3HB  ALA A 262      34.754   8.547 -12.679  1.00  0.78           H  
ATOM   3964  N   GLY A 263      35.369   5.174 -14.137  1.00  0.78           N  
ATOM   3965  CA  GLY A 263      35.507   4.675 -15.489  1.00  0.78           C  
ATOM   3966  C   GLY A 263      36.684   3.711 -15.629  1.00  0.78           C  
ATOM   3967  O   GLY A 263      36.806   3.044 -16.658  1.00  0.78           O  
ATOM   3968  H   GLY A 263      34.853   4.616 -13.476  1.00  0.78           H  
ATOM   3969 1HA  GLY A 263      34.587   4.172 -15.784  1.00  0.78           H  
ATOM   3970 2HA  GLY A 263      35.643   5.514 -16.171  1.00  0.78           H  
ATOM   3971  N   THR A 264      37.528   3.593 -14.591  1.00  0.77           N  
ATOM   3972  CA  THR A 264      38.670   2.696 -14.707  1.00  0.77           C  
ATOM   3973  C   THR A 264      38.695   1.566 -13.677  1.00  0.77           C  
ATOM   3974  O   THR A 264      38.058   1.609 -12.621  1.00  0.77           O  
ATOM   3975  CB  THR A 264      39.981   3.488 -14.545  1.00  0.77           C  
ATOM   3976  OG1 THR A 264      40.117   3.935 -13.189  1.00  0.77           O  
ATOM   3977  CG2 THR A 264      39.951   4.716 -15.451  1.00  0.77           C  
ATOM   3978  H   THR A 264      37.427   4.174 -13.758  1.00  0.77           H  
ATOM   3979  HA  THR A 264      38.655   2.240 -15.696  1.00  0.77           H  
ATOM   3980  HB  THR A 264      40.829   2.857 -14.808  1.00  0.77           H  
ATOM   3981  HG1 THR A 264      39.376   4.543 -12.971  1.00  0.77           H  
ATOM   3982 1HG2 THR A 264      40.875   5.278 -15.333  1.00  0.77           H  
ATOM   3983 2HG2 THR A 264      39.844   4.402 -16.488  1.00  0.77           H  
ATOM   3984 3HG2 THR A 264      39.106   5.352 -15.172  1.00  0.77           H  
ATOM   3985  N   SER A 265      39.549   0.576 -13.954  1.00  0.77           N  
ATOM   3986  CA  SER A 265      39.761  -0.574 -13.072  1.00  0.77           C  
ATOM   3987  C   SER A 265      40.424  -0.184 -11.760  1.00  0.77           C  
ATOM   3988  O   SER A 265      40.397  -0.943 -10.790  1.00  0.77           O  
ATOM   3989  CB  SER A 265      40.558  -1.631 -13.795  1.00  0.77           C  
ATOM   3990  OG  SER A 265      41.860  -1.184 -14.079  1.00  0.77           O  
ATOM   3991  H   SER A 265      40.050   0.609 -14.830  1.00  0.77           H  
ATOM   3992  HA  SER A 265      38.794  -1.002 -12.826  1.00  0.77           H  
ATOM   3993 1HB  SER A 265      40.600  -2.543 -13.191  1.00  0.77           H  
ATOM   3994 2HB  SER A 265      40.047  -1.874 -14.706  1.00  0.77           H  
ATOM   3995  HG  SER A 265      42.331  -1.192 -13.242  1.00  0.77           H  
ATOM   3996  N   GLY A 266      40.989   1.024 -11.717  1.00  0.77           N  
ATOM   3997  CA  GLY A 266      41.633   1.565 -10.529  1.00  0.77           C  
ATOM   3998  C   GLY A 266      40.648   1.686  -9.367  1.00  0.77           C  
ATOM   3999  O   GLY A 266      41.056   1.750  -8.214  1.00  0.77           O  
ATOM   4000  H   GLY A 266      40.959   1.599 -12.549  1.00  0.77           H  
ATOM   4001 1HA  GLY A 266      42.465   0.924 -10.241  1.00  0.77           H  
ATOM   4002 2HA  GLY A 266      42.045   2.547 -10.761  1.00  0.77           H  
ATOM   4003  N   VAL A 267      39.352   1.714  -9.674  1.00  0.78           N  
ATOM   4004  CA  VAL A 267      38.321   1.784  -8.655  1.00  0.78           C  
ATOM   4005  C   VAL A 267      37.920   0.382  -8.163  1.00  0.78           C  
ATOM   4006  O   VAL A 267      37.595   0.176  -6.989  1.00  0.78           O  
ATOM   4007  CB  VAL A 267      37.082   2.473  -9.197  1.00  0.78           C  
ATOM   4008  CG1 VAL A 267      36.090   2.421  -8.214  1.00  0.78           C  
ATOM   4009  CG2 VAL A 267      37.345   3.836  -9.551  1.00  0.78           C  
ATOM   4010  H   VAL A 267      39.064   1.678 -10.655  1.00  0.78           H  
ATOM   4011  HA  VAL A 267      38.705   2.356  -7.810  1.00  0.78           H  
ATOM   4012  HB  VAL A 267      36.745   1.948 -10.070  1.00  0.78           H  
ATOM   4013 1HG1 VAL A 267      35.202   2.871  -8.581  1.00  0.78           H  
ATOM   4014 2HG1 VAL A 267      35.942   1.408  -8.016  1.00  0.78           H  
ATOM   4015 3HG1 VAL A 267      36.426   2.937  -7.318  1.00  0.78           H  
ATOM   4016 1HG2 VAL A 267      36.446   4.297  -9.936  1.00  0.78           H  
ATOM   4017 2HG2 VAL A 267      37.679   4.366  -8.666  1.00  0.78           H  
ATOM   4018 3HG2 VAL A 267      38.115   3.836 -10.320  1.00  0.78           H  
ATOM   4019  N   HIS A 268      37.833  -0.569  -9.094  1.00  0.79           N  
ATOM   4020  CA  HIS A 268      37.406  -1.921  -8.753  1.00  0.79           C  
ATOM   4021  C   HIS A 268      38.501  -2.686  -8.007  1.00  0.79           C  
ATOM   4022  O   HIS A 268      38.218  -3.398  -7.048  1.00  0.79           O  
ATOM   4023  CB  HIS A 268      36.996  -2.726 -10.001  1.00  0.79           C  
ATOM   4024  CG  HIS A 268      36.319  -4.041  -9.672  1.00  0.79           C  
ATOM   4025  ND1 HIS A 268      35.574  -4.758 -10.597  1.00  0.79           N  
ATOM   4026  CD2 HIS A 268      36.246  -4.742  -8.514  1.00  0.79           C  
ATOM   4027  CE1 HIS A 268      35.090  -5.839 -10.022  1.00  0.79           C  
ATOM   4028  NE2 HIS A 268      35.477  -5.854  -8.762  1.00  0.79           N  
ATOM   4029  H   HIS A 268      38.107  -0.353 -10.042  1.00  0.79           H  
ATOM   4030  HA  HIS A 268      36.541  -1.870  -8.095  1.00  0.79           H  
ATOM   4031 1HB  HIS A 268      36.327  -2.152 -10.618  1.00  0.79           H  
ATOM   4032 2HB  HIS A 268      37.884  -2.941 -10.604  1.00  0.79           H  
ATOM   4033  HD1 HIS A 268      35.358  -4.513 -11.567  1.00  0.79           H  
ATOM   4034  HD2 HIS A 268      36.655  -4.577  -7.517  1.00  0.79           H  
ATOM   4035  HE1 HIS A 268      34.475  -6.532 -10.593  1.00  0.79           H  
ATOM   4036  N   GLY A 269      39.741  -2.580  -8.489  1.00  0.80           N  
ATOM   4037  CA  GLY A 269      40.872  -3.341  -7.959  1.00  0.80           C  
ATOM   4038  C   GLY A 269      41.750  -2.663  -6.898  1.00  0.80           C  
ATOM   4039  O   GLY A 269      42.819  -3.186  -6.579  1.00  0.80           O  
ATOM   4040  H   GLY A 269      39.914  -1.958  -9.279  1.00  0.80           H  
ATOM   4041 1HA  GLY A 269      40.493  -4.263  -7.538  1.00  0.80           H  
ATOM   4042 2HA  GLY A 269      41.504  -3.635  -8.796  1.00  0.80           H  
ATOM   4043  N   ALA A 270      41.354  -1.507  -6.376  1.00  0.81           N  
ATOM   4044  CA  ALA A 270      42.220  -0.816  -5.418  1.00  0.81           C  
ATOM   4045  C   ALA A 270      41.448   0.147  -4.510  1.00  0.81           C  
ATOM   4046  O   ALA A 270      40.407   0.654  -4.904  1.00  0.81           O  
ATOM   4047  CB  ALA A 270      43.282  -0.037  -6.193  1.00  0.81           C  
ATOM   4048  H   ALA A 270      40.470  -1.104  -6.653  1.00  0.81           H  
ATOM   4049  HA  ALA A 270      42.685  -1.577  -4.798  1.00  0.81           H  
ATOM   4050 1HB  ALA A 270      43.960   0.472  -5.523  1.00  0.81           H  
ATOM   4051 2HB  ALA A 270      43.850  -0.719  -6.822  1.00  0.81           H  
ATOM   4052 3HB  ALA A 270      42.794   0.703  -6.816  1.00  0.81           H  
ATOM   4053  N   PRO A 271      41.950   0.454  -3.299  1.00  0.83           N  
ATOM   4054  CA  PRO A 271      41.397   1.442  -2.396  1.00  0.83           C  
ATOM   4055  C   PRO A 271      41.571   2.829  -2.970  1.00  0.83           C  
ATOM   4056  O   PRO A 271      42.531   3.083  -3.700  1.00  0.83           O  
ATOM   4057  CB  PRO A 271      42.236   1.255  -1.127  1.00  0.83           C  
ATOM   4058  CG  PRO A 271      43.534   0.651  -1.610  1.00  0.83           C  
ATOM   4059  CD  PRO A 271      43.136  -0.250  -2.757  1.00  0.83           C  
ATOM   4060  HA  PRO A 271      40.344   1.224  -2.213  1.00  0.83           H  
ATOM   4061 1HB  PRO A 271      42.372   2.229  -0.625  1.00  0.83           H  
ATOM   4062 2HB  PRO A 271      41.713   0.605  -0.417  1.00  0.83           H  
ATOM   4063 1HG  PRO A 271      44.220   1.451  -1.926  1.00  0.83           H  
ATOM   4064 2HG  PRO A 271      44.034   0.115  -0.801  1.00  0.83           H  
ATOM   4065 1HD  PRO A 271      43.966  -0.301  -3.452  1.00  0.83           H  
ATOM   4066 2HD  PRO A 271      42.843  -1.247  -2.383  1.00  0.83           H  
ATOM   4067  N   LEU A 272      40.690   3.752  -2.610  1.00  0.84           N  
ATOM   4068  CA  LEU A 272      40.880   5.118  -3.066  1.00  0.84           C  
ATOM   4069  C   LEU A 272      41.934   5.745  -2.158  1.00  0.84           C  
ATOM   4070  O   LEU A 272      41.989   5.407  -0.974  1.00  0.84           O  
ATOM   4071  CB  LEU A 272      39.573   5.933  -3.002  1.00  0.84           C  
ATOM   4072  CG  LEU A 272      38.345   5.449  -3.842  1.00  0.84           C  
ATOM   4073  CD1 LEU A 272      37.214   6.435  -3.624  1.00  0.84           C  
ATOM   4074  CD2 LEU A 272      38.695   5.314  -5.335  1.00  0.84           C  
ATOM   4075  H   LEU A 272      39.908   3.518  -2.014  1.00  0.84           H  
ATOM   4076  HA  LEU A 272      41.252   5.110  -4.093  1.00  0.84           H  
ATOM   4077 1HB  LEU A 272      39.253   5.968  -1.959  1.00  0.84           H  
ATOM   4078 2HB  LEU A 272      39.788   6.944  -3.303  1.00  0.84           H  
ATOM   4079  HG  LEU A 272      38.019   4.501  -3.467  1.00  0.84           H  
ATOM   4080 1HD1 LEU A 272      36.336   6.115  -4.163  1.00  0.84           H  
ATOM   4081 2HD1 LEU A 272      36.981   6.500  -2.580  1.00  0.84           H  
ATOM   4082 3HD1 LEU A 272      37.519   7.416  -3.983  1.00  0.84           H  
ATOM   4083 1HD2 LEU A 272      37.818   4.973  -5.888  1.00  0.84           H  
ATOM   4084 2HD2 LEU A 272      39.009   6.273  -5.719  1.00  0.84           H  
ATOM   4085 3HD2 LEU A 272      39.503   4.588  -5.459  1.00  0.84           H  
ATOM   4086  N   GLY A 273      42.761   6.649  -2.679  1.00  0.85           N  
ATOM   4087  CA  GLY A 273      43.742   7.303  -1.816  1.00  0.85           C  
ATOM   4088  C   GLY A 273      43.038   8.378  -1.014  1.00  0.85           C  
ATOM   4089  O   GLY A 273      41.888   8.691  -1.313  1.00  0.85           O  
ATOM   4090  H   GLY A 273      42.703   6.883  -3.658  1.00  0.85           H  
ATOM   4091 1HA  GLY A 273      44.197   6.571  -1.147  1.00  0.85           H  
ATOM   4092 2HA  GLY A 273      44.537   7.740  -2.419  1.00  0.85           H  
ATOM   4093  N   ALA A 274      43.730   8.991  -0.053  1.00  0.86           N  
ATOM   4094  CA  ALA A 274      43.087  10.003   0.789  1.00  0.86           C  
ATOM   4095  C   ALA A 274      42.564  11.201   0.006  1.00  0.86           C  
ATOM   4096  O   ALA A 274      41.483  11.715   0.295  1.00  0.86           O  
ATOM   4097  CB  ALA A 274      44.058  10.489   1.840  1.00  0.86           C  
ATOM   4098  H   ALA A 274      44.684   8.715   0.135  1.00  0.86           H  
ATOM   4099  HA  ALA A 274      42.239   9.530   1.286  1.00  0.86           H  
ATOM   4100 1HB  ALA A 274      43.555  11.206   2.488  1.00  0.86           H  
ATOM   4101 2HB  ALA A 274      44.396   9.640   2.436  1.00  0.86           H  
ATOM   4102 3HB  ALA A 274      44.910  10.966   1.364  1.00  0.86           H  
ATOM   4103  N   GLN A 275      43.306  11.655  -1.004  1.00  0.85           N  
ATOM   4104  CA  GLN A 275      42.816  12.797  -1.767  1.00  0.85           C  
ATOM   4105  C   GLN A 275      41.516  12.447  -2.455  1.00  0.85           C  
ATOM   4106  O   GLN A 275      40.538  13.195  -2.395  1.00  0.85           O  
ATOM   4107  CB  GLN A 275      43.821  13.249  -2.823  1.00  0.85           C  
ATOM   4108  CG  GLN A 275      43.346  14.457  -3.631  1.00  0.85           C  
ATOM   4109  CD  GLN A 275      44.351  14.907  -4.679  1.00  0.85           C  
ATOM   4110  OE1 GLN A 275      44.833  14.110  -5.490  1.00  0.85           O  
ATOM   4111  NE2 GLN A 275      44.674  16.195  -4.669  1.00  0.85           N  
ATOM   4112  H   GLN A 275      44.187  11.219  -1.229  1.00  0.85           H  
ATOM   4113  HA  GLN A 275      42.626  13.621  -1.081  1.00  0.85           H  
ATOM   4114 1HB  GLN A 275      44.767  13.503  -2.346  1.00  0.85           H  
ATOM   4115 2HB  GLN A 275      44.010  12.434  -3.521  1.00  0.85           H  
ATOM   4116 1HG  GLN A 275      42.418  14.189  -4.143  1.00  0.85           H  
ATOM   4117 2HG  GLN A 275      43.166  15.288  -2.949  1.00  0.85           H  
ATOM   4118 1HE2 GLN A 275      45.331  16.552  -5.334  1.00  0.85           H  
ATOM   4119 2HE2 GLN A 275      44.263  16.809  -3.995  1.00  0.85           H  
ATOM   4120  N   GLU A 276      41.504  11.289  -3.099  1.00  0.85           N  
ATOM   4121  CA  GLU A 276      40.333  10.898  -3.844  1.00  0.85           C  
ATOM   4122  C   GLU A 276      39.191  10.650  -2.875  1.00  0.85           C  
ATOM   4123  O   GLU A 276      38.051  10.984  -3.172  1.00  0.85           O  
ATOM   4124  CB  GLU A 276      40.602   9.664  -4.682  1.00  0.85           C  
ATOM   4125  CG  GLU A 276      39.530   9.359  -5.709  1.00  0.85           C  
ATOM   4126  CD  GLU A 276      39.500  10.410  -6.808  1.00  0.85           C  
ATOM   4127  OE1 GLU A 276      40.448  11.167  -6.899  1.00  0.85           O  
ATOM   4128  OE2 GLU A 276      38.561  10.431  -7.569  1.00  0.85           O  
ATOM   4129  H   GLU A 276      42.316  10.692  -3.078  1.00  0.85           H  
ATOM   4130  HA  GLU A 276      40.053  11.713  -4.505  1.00  0.85           H  
ATOM   4131 1HB  GLU A 276      41.542   9.793  -5.217  1.00  0.85           H  
ATOM   4132 2HB  GLU A 276      40.723   8.810  -4.031  1.00  0.85           H  
ATOM   4133 1HG  GLU A 276      39.730   8.397  -6.150  1.00  0.85           H  
ATOM   4134 2HG  GLU A 276      38.558   9.316  -5.217  1.00  0.85           H  
ATOM   4135  N   ALA A 277      39.484  10.067  -1.704  1.00  0.83           N  
ATOM   4136  CA  ALA A 277      38.429   9.837  -0.732  1.00  0.83           C  
ATOM   4137  C   ALA A 277      37.819  11.173  -0.324  1.00  0.83           C  
ATOM   4138  O   ALA A 277      36.600  11.303  -0.249  1.00  0.83           O  
ATOM   4139  CB  ALA A 277      38.955   9.110   0.485  1.00  0.83           C  
ATOM   4140  H   ALA A 277      40.434   9.774  -1.495  1.00  0.83           H  
ATOM   4141  HA  ALA A 277      37.657   9.229  -1.203  1.00  0.83           H  
ATOM   4142 1HB  ALA A 277      38.147   8.935   1.196  1.00  0.83           H  
ATOM   4143 2HB  ALA A 277      39.384   8.150   0.184  1.00  0.83           H  
ATOM   4144 3HB  ALA A 277      39.729   9.709   0.963  1.00  0.83           H  
ATOM   4145  N   LYS A 278      38.642  12.208  -0.139  1.00  0.82           N  
ATOM   4146  CA  LYS A 278      38.097  13.520   0.197  1.00  0.82           C  
ATOM   4147  C   LYS A 278      37.165  13.992  -0.915  1.00  0.82           C  
ATOM   4148  O   LYS A 278      36.103  14.555  -0.647  1.00  0.82           O  
ATOM   4149  CB  LYS A 278      39.202  14.533   0.486  1.00  0.82           C  
ATOM   4150  CG  LYS A 278      38.700  15.935   0.902  1.00  0.82           C  
ATOM   4151  CD  LYS A 278      39.848  16.796   1.439  1.00  0.82           C  
ATOM   4152  CE  LYS A 278      39.372  18.177   1.885  1.00  0.82           C  
ATOM   4153  NZ  LYS A 278      39.155  19.114   0.738  1.00  0.82           N  
ATOM   4154  H   LYS A 278      39.654  12.079  -0.199  1.00  0.82           H  
ATOM   4155  HA  LYS A 278      37.502  13.420   1.103  1.00  0.82           H  
ATOM   4156 1HB  LYS A 278      39.852  14.146   1.271  1.00  0.82           H  
ATOM   4157 2HB  LYS A 278      39.815  14.655  -0.408  1.00  0.82           H  
ATOM   4158 1HG  LYS A 278      38.262  16.434   0.030  1.00  0.82           H  
ATOM   4159 2HG  LYS A 278      37.930  15.842   1.671  1.00  0.82           H  
ATOM   4160 1HD  LYS A 278      40.311  16.292   2.288  1.00  0.82           H  
ATOM   4161 2HD  LYS A 278      40.598  16.917   0.657  1.00  0.82           H  
ATOM   4162 1HE  LYS A 278      38.435  18.061   2.413  1.00  0.82           H  
ATOM   4163 2HE  LYS A 278      40.108  18.609   2.561  1.00  0.82           H  
ATOM   4164 1HZ  LYS A 278      38.838  20.001   1.086  1.00  0.82           H  
ATOM   4165 2HZ  LYS A 278      40.019  19.244   0.240  1.00  0.82           H  
ATOM   4166 3HZ  LYS A 278      38.460  18.768   0.073  1.00  0.82           H  
ATOM   4167  N   LEU A 279      37.507  13.681  -2.162  1.00  0.83           N  
ATOM   4168  CA  LEU A 279      36.704  14.105  -3.302  1.00  0.83           C  
ATOM   4169  C   LEU A 279      35.417  13.287  -3.464  1.00  0.83           C  
ATOM   4170  O   LEU A 279      34.624  13.582  -4.356  1.00  0.83           O  
ATOM   4171  CB  LEU A 279      37.517  14.002  -4.593  1.00  0.83           C  
ATOM   4172  CG  LEU A 279      38.720  14.924  -4.687  1.00  0.83           C  
ATOM   4173  CD1 LEU A 279      39.497  14.606  -5.956  1.00  0.83           C  
ATOM   4174  CD2 LEU A 279      38.247  16.350  -4.665  1.00  0.83           C  
ATOM   4175  H   LEU A 279      38.395  13.198  -2.324  1.00  0.83           H  
ATOM   4176  HA  LEU A 279      36.428  15.148  -3.151  1.00  0.83           H  
ATOM   4177 1HB  LEU A 279      37.868  12.979  -4.707  1.00  0.83           H  
ATOM   4178 2HB  LEU A 279      36.862  14.230  -5.428  1.00  0.83           H  
ATOM   4179  HG  LEU A 279      39.373  14.757  -3.841  1.00  0.83           H  
ATOM   4180 1HD1 LEU A 279      40.369  15.256  -6.023  1.00  0.83           H  
ATOM   4181 2HD1 LEU A 279      39.825  13.567  -5.933  1.00  0.83           H  
ATOM   4182 3HD1 LEU A 279      38.858  14.760  -6.825  1.00  0.83           H  
ATOM   4183 1HD2 LEU A 279      39.101  17.023  -4.720  1.00  0.83           H  
ATOM   4184 2HD2 LEU A 279      37.585  16.535  -5.510  1.00  0.83           H  
ATOM   4185 3HD2 LEU A 279      37.705  16.531  -3.738  1.00  0.83           H  
ATOM   4186  N   THR A 280      35.212  12.275  -2.593  1.00  0.85           N  
ATOM   4187  CA  THR A 280      33.984  11.486  -2.559  1.00  0.85           C  
ATOM   4188  C   THR A 280      33.155  11.981  -1.360  1.00  0.85           C  
ATOM   4189  O   THR A 280      32.057  11.491  -1.072  1.00  0.85           O  
ATOM   4190  CB  THR A 280      34.228   9.963  -2.426  1.00  0.85           C  
ATOM   4191  OG1 THR A 280      34.874   9.683  -1.184  1.00  0.85           O  
ATOM   4192  CG2 THR A 280      35.074   9.422  -3.551  1.00  0.85           C  
ATOM   4193  H   THR A 280      35.915  12.052  -1.896  1.00  0.85           H  
ATOM   4194  HA  THR A 280      33.408  11.675  -3.464  1.00  0.85           H  
ATOM   4195  HB  THR A 280      33.268   9.452  -2.448  1.00  0.85           H  
ATOM   4196  HG1 THR A 280      35.382  10.462  -0.907  1.00  0.85           H  
ATOM   4197 1HG2 THR A 280      35.205   8.365  -3.427  1.00  0.85           H  
ATOM   4198 2HG2 THR A 280      34.593   9.600  -4.470  1.00  0.85           H  
ATOM   4199 3HG2 THR A 280      36.023   9.896  -3.553  1.00  0.85           H  
ATOM   4200  N   LYS A 281      33.685  12.985  -0.652  1.00  0.88           N  
ATOM   4201  CA  LYS A 281      33.000  13.617   0.462  1.00  0.88           C  
ATOM   4202  C   LYS A 281      32.580  15.042   0.037  1.00  0.88           C  
ATOM   4203  O   LYS A 281      31.522  15.529   0.440  1.00  0.88           O  
ATOM   4204  CB  LYS A 281      33.885  13.588   1.705  1.00  0.88           C  
ATOM   4205  CG  LYS A 281      34.154  12.196   2.179  1.00  0.88           C  
ATOM   4206  CD  LYS A 281      35.014  12.146   3.412  1.00  0.88           C  
ATOM   4207  CE  LYS A 281      35.267  10.707   3.746  1.00  0.88           C  
ATOM   4208  NZ  LYS A 281      36.148  10.507   4.886  1.00  0.88           N  
ATOM   4209  H   LYS A 281      34.593  13.356  -0.903  1.00  0.88           H  
ATOM   4210  HA  LYS A 281      32.094  13.055   0.683  1.00  0.88           H  
ATOM   4211 1HB  LYS A 281      34.837  14.069   1.494  1.00  0.88           H  
ATOM   4212 2HB  LYS A 281      33.406  14.143   2.516  1.00  0.88           H  
ATOM   4213 1HG  LYS A 281      33.205  11.706   2.395  1.00  0.88           H  
ATOM   4214 2HG  LYS A 281      34.652  11.638   1.388  1.00  0.88           H  
ATOM   4215 1HD  LYS A 281      35.961  12.657   3.239  1.00  0.88           H  
ATOM   4216 2HD  LYS A 281      34.495  12.624   4.246  1.00  0.88           H  
ATOM   4217 1HE  LYS A 281      34.319  10.227   3.963  1.00  0.88           H  
ATOM   4218 2HE  LYS A 281      35.713  10.223   2.874  1.00  0.88           H  
ATOM   4219 1HZ  LYS A 281      36.202   9.494   4.957  1.00  0.88           H  
ATOM   4220 2HZ  LYS A 281      37.054  10.896   4.718  1.00  0.88           H  
ATOM   4221 3HZ  LYS A 281      35.749  10.895   5.728  1.00  0.88           H  
ATOM   4222  N   GLU A 282      33.373  15.680  -0.838  1.00  0.93           N  
ATOM   4223  CA  GLU A 282      33.089  17.035  -1.344  1.00  0.93           C  
ATOM   4224  C   GLU A 282      31.812  17.160  -2.220  1.00  0.93           C  
ATOM   4225  O   GLU A 282      31.269  18.260  -2.362  1.00  0.93           O  
ATOM   4226  CB  GLU A 282      34.278  17.597  -2.125  1.00  0.93           C  
ATOM   4227  CG  GLU A 282      35.511  17.947  -1.278  1.00  0.93           C  
ATOM   4228  CD  GLU A 282      36.616  18.589  -2.087  1.00  0.93           C  
ATOM   4229  OE1 GLU A 282      36.424  18.801  -3.260  1.00  0.93           O  
ATOM   4230  OE2 GLU A 282      37.664  18.868  -1.529  1.00  0.93           O  
ATOM   4231  H   GLU A 282      34.232  15.222  -1.127  1.00  0.93           H  
ATOM   4232  HA  GLU A 282      32.944  17.676  -0.474  1.00  0.93           H  
ATOM   4233 1HB  GLU A 282      34.589  16.860  -2.870  1.00  0.93           H  
ATOM   4234 2HB  GLU A 282      33.970  18.491  -2.661  1.00  0.93           H  
ATOM   4235 1HG  GLU A 282      35.210  18.629  -0.483  1.00  0.93           H  
ATOM   4236 2HG  GLU A 282      35.885  17.043  -0.814  1.00  0.93           H  
ATOM   4237  N   ALA A 283      31.326  16.055  -2.810  1.00  0.99           N  
ATOM   4238  CA  ALA A 283      30.370  15.290  -3.635  1.00  0.99           C  
ATOM   4239  C   ALA A 283      30.934  14.249  -2.716  1.00  0.99           C  
ATOM   4240  O   ALA A 283      32.140  14.121  -2.760  1.00  0.99           O  
ATOM   4241  CB  ALA A 283      30.889  14.678  -4.930  1.00  0.99           C  
ATOM   4242  H   ALA A 283      30.688  16.771  -3.115  1.00  0.99           H  
ATOM   4243  HA  ALA A 283      29.348  15.204  -3.322  1.00  0.99           H  
ATOM   4244 1HB  ALA A 283      30.987  13.594  -4.802  1.00  0.99           H  
ATOM   4245 2HB  ALA A 283      30.195  14.888  -5.740  1.00  0.99           H  
ATOM   4246 3HB  ALA A 283      31.866  15.100  -5.168  1.00  0.99           H  
ATOM   4247  N   TYR A 284      30.169  13.493  -1.896  1.00  1.06           N  
ATOM   4248  CA  TYR A 284      28.718  13.440  -1.706  1.00  1.06           C  
ATOM   4249  C   TYR A 284      28.161  14.436  -0.668  1.00  1.06           C  
ATOM   4250  O   TYR A 284      27.013  14.309  -0.256  1.00  1.06           O  
ATOM   4251  CB  TYR A 284      28.331  12.039  -1.284  1.00  1.06           C  
ATOM   4252  CG  TYR A 284      28.508  11.007  -2.354  1.00  1.06           C  
ATOM   4253  CD1 TYR A 284      29.527  10.063  -2.269  1.00  1.06           C  
ATOM   4254  CD2 TYR A 284      27.660  11.010  -3.434  1.00  1.06           C  
ATOM   4255  CE1 TYR A 284      29.679   9.125  -3.264  1.00  1.06           C  
ATOM   4256  CE2 TYR A 284      27.807  10.078  -4.415  1.00  1.06           C  
ATOM   4257  CZ  TYR A 284      28.803   9.145  -4.336  1.00  1.06           C  
ATOM   4258  OH  TYR A 284      28.897   8.230  -5.325  1.00  1.06           O  
ATOM   4259  H   TYR A 284      30.697  12.810  -1.353  1.00  1.06           H  
ATOM   4260  HA  TYR A 284      28.219  13.622  -2.654  1.00  1.06           H  
ATOM   4261 1HB  TYR A 284      28.942  11.744  -0.445  1.00  1.06           H  
ATOM   4262 2HB  TYR A 284      27.297  12.036  -0.961  1.00  1.06           H  
ATOM   4263  HD1 TYR A 284      30.198  10.059  -1.412  1.00  1.06           H  
ATOM   4264  HD2 TYR A 284      26.864  11.752  -3.501  1.00  1.06           H  
ATOM   4265  HE1 TYR A 284      30.471   8.375  -3.204  1.00  1.06           H  
ATOM   4266  HE2 TYR A 284      27.130  10.074  -5.265  1.00  1.06           H  
ATOM   4267  HH  TYR A 284      29.823   7.947  -5.474  1.00  1.06           H  
ATOM   4268  N   ARG A 285      28.941  15.467  -0.325  1.00  1.13           N  
ATOM   4269  CA  ARG A 285      28.599  16.536   0.629  1.00  1.13           C  
ATOM   4270  C   ARG A 285      28.550  16.067   2.078  1.00  1.13           C  
ATOM   4271  O   ARG A 285      27.630  16.388   2.835  1.00  1.13           O  
ATOM   4272  CB  ARG A 285      27.274  17.216   0.267  1.00  1.13           C  
ATOM   4273  CG  ARG A 285      27.219  17.748  -1.162  1.00  1.13           C  
ATOM   4274  CD  ARG A 285      28.298  18.743  -1.408  1.00  1.13           C  
ATOM   4275  NE  ARG A 285      28.142  19.957  -0.626  1.00  1.13           N  
ATOM   4276  CZ  ARG A 285      29.127  20.857  -0.382  1.00  1.13           C  
ATOM   4277  NH1 ARG A 285      30.357  20.670  -0.845  1.00  1.13           N  
ATOM   4278  NH2 ARG A 285      28.857  21.942   0.332  1.00  1.13           N  
ATOM   4279  H   ARG A 285      29.891  15.491  -0.678  1.00  1.13           H  
ATOM   4280  HA  ARG A 285      29.383  17.293   0.559  1.00  1.13           H  
ATOM   4281 1HB  ARG A 285      26.434  16.551   0.429  1.00  1.13           H  
ATOM   4282 2HB  ARG A 285      27.131  18.070   0.927  1.00  1.13           H  
ATOM   4283 1HG  ARG A 285      27.336  16.933  -1.872  1.00  1.13           H  
ATOM   4284 2HG  ARG A 285      26.259  18.236  -1.328  1.00  1.13           H  
ATOM   4285 1HD  ARG A 285      29.226  18.284  -1.106  1.00  1.13           H  
ATOM   4286 2HD  ARG A 285      28.344  19.009  -2.464  1.00  1.13           H  
ATOM   4287  HE  ARG A 285      27.228  20.152  -0.248  1.00  1.13           H  
ATOM   4288 1HH1 ARG A 285      30.600  19.824  -1.395  1.00  1.13           H  
ATOM   4289 2HH1 ARG A 285      31.072  21.352  -0.653  1.00  1.13           H  
ATOM   4290 1HH2 ARG A 285      27.923  22.093   0.688  1.00  1.13           H  
ATOM   4291 2HH2 ARG A 285      29.583  22.617   0.518  1.00  1.13           H  
ATOM   4292  N   TRP A 286      29.574  15.312   2.447  1.00  1.20           N  
ATOM   4293  CA  TRP A 286      29.770  14.845   3.807  1.00  1.20           C  
ATOM   4294  C   TRP A 286      30.869  15.628   4.488  1.00  1.20           C  
ATOM   4295  O   TRP A 286      31.786  16.120   3.833  1.00  1.20           O  
ATOM   4296  CB  TRP A 286      30.158  13.384   3.867  1.00  1.20           C  
ATOM   4297  CG  TRP A 286      29.142  12.517   3.400  1.00  1.20           C  
ATOM   4298  CD1 TRP A 286      29.186  11.709   2.341  1.00  1.20           C  
ATOM   4299  CD2 TRP A 286      27.840  12.401   3.942  1.00  1.20           C  
ATOM   4300  NE1 TRP A 286      28.009  11.035   2.221  1.00  1.20           N  
ATOM   4301  CE2 TRP A 286      27.172  11.456   3.193  1.00  1.20           C  
ATOM   4302  CE3 TRP A 286      27.195  13.019   4.983  1.00  1.20           C  
ATOM   4303  CZ2 TRP A 286      25.888  11.092   3.476  1.00  1.20           C  
ATOM   4304  CZ3 TRP A 286      25.911  12.671   5.245  1.00  1.20           C  
ATOM   4305  CH2 TRP A 286      25.273  11.717   4.518  1.00  1.20           C  
ATOM   4306  H   TRP A 286      30.276  15.111   1.742  1.00  1.20           H  
ATOM   4307  HA  TRP A 286      28.846  14.988   4.364  1.00  1.20           H  
ATOM   4308 1HB  TRP A 286      31.052  13.221   3.265  1.00  1.20           H  
ATOM   4309 2HB  TRP A 286      30.406  13.113   4.896  1.00  1.20           H  
ATOM   4310  HD1 TRP A 286      30.052  11.584   1.688  1.00  1.20           H  
ATOM   4311  HE1 TRP A 286      27.792  10.343   1.519  1.00  1.20           H  
ATOM   4312  HE3 TRP A 286      27.703  13.780   5.575  1.00  1.20           H  
ATOM   4313  HZ2 TRP A 286      25.356  10.353   2.913  1.00  1.20           H  
ATOM   4314  HZ3 TRP A 286      25.419  13.179   6.043  1.00  1.20           H  
ATOM   4315  HH2 TRP A 286      24.253  11.450   4.758  1.00  1.20           H  
ATOM   4316  N   THR A 287      30.794  15.753   5.799  1.00  1.27           N  
ATOM   4317  CA  THR A 287      31.921  16.333   6.496  1.00  1.27           C  
ATOM   4318  C   THR A 287      33.127  15.449   6.281  1.00  1.27           C  
ATOM   4319  O   THR A 287      33.001  14.227   6.263  1.00  1.27           O  
ATOM   4320  CB  THR A 287      31.699  16.451   8.006  1.00  1.27           C  
ATOM   4321  OG1 THR A 287      32.820  17.148   8.587  1.00  1.27           O  
ATOM   4322  CG2 THR A 287      31.599  15.064   8.636  1.00  1.27           C  
ATOM   4323  H   THR A 287      30.000  15.395   6.308  1.00  1.27           H  
ATOM   4324  HA  THR A 287      32.133  17.319   6.081  1.00  1.27           H  
ATOM   4325  HB  THR A 287      30.786  17.013   8.197  1.00  1.27           H  
ATOM   4326  HG1 THR A 287      32.548  17.519   9.436  1.00  1.27           H  
ATOM   4327 1HG2 THR A 287      31.448  15.155   9.714  1.00  1.27           H  
ATOM   4328 2HG2 THR A 287      30.759  14.536   8.196  1.00  1.27           H  
ATOM   4329 3HG2 THR A 287      32.516  14.506   8.448  1.00  1.27           H  
ATOM   4330  N   PHE A 288      34.290  16.058   6.146  1.00  1.32           N  
ATOM   4331  CA  PHE A 288      35.529  15.305   6.060  1.00  1.32           C  
ATOM   4332  C   PHE A 288      36.330  15.489   7.341  1.00  1.32           C  
ATOM   4333  O   PHE A 288      37.485  15.076   7.432  1.00  1.32           O  
ATOM   4334  CB  PHE A 288      36.336  15.717   4.830  1.00  1.32           C  
ATOM   4335  CG  PHE A 288      36.600  17.176   4.747  1.00  1.32           C  
ATOM   4336  CD1 PHE A 288      37.674  17.750   5.405  1.00  1.32           C  
ATOM   4337  CD2 PHE A 288      35.763  17.987   3.994  1.00  1.32           C  
ATOM   4338  CE1 PHE A 288      37.909  19.110   5.317  1.00  1.32           C  
ATOM   4339  CE2 PHE A 288      35.994  19.345   3.902  1.00  1.32           C  
ATOM   4340  CZ  PHE A 288      37.069  19.908   4.565  1.00  1.32           C  
ATOM   4341  H   PHE A 288      34.314  17.068   6.131  1.00  1.32           H  
ATOM   4342  HA  PHE A 288      35.290  14.247   5.966  1.00  1.32           H  
ATOM   4343 1HB  PHE A 288      37.292  15.197   4.832  1.00  1.32           H  
ATOM   4344 2HB  PHE A 288      35.801  15.417   3.928  1.00  1.32           H  
ATOM   4345  HD1 PHE A 288      38.334  17.117   5.999  1.00  1.32           H  
ATOM   4346  HD2 PHE A 288      34.911  17.537   3.470  1.00  1.32           H  
ATOM   4347  HE1 PHE A 288      38.755  19.551   5.842  1.00  1.32           H  
ATOM   4348  HE2 PHE A 288      35.328  19.972   3.309  1.00  1.32           H  
ATOM   4349  HZ  PHE A 288      37.251  20.980   4.497  1.00  1.32           H  
ATOM   4350  N   ALA A 289      35.706  16.134   8.335  1.00  1.34           N  
ATOM   4351  CA  ALA A 289      36.333  16.391   9.628  1.00  1.34           C  
ATOM   4352  C   ALA A 289      36.685  15.107  10.376  1.00  1.34           C  
ATOM   4353  O   ALA A 289      37.642  15.064  11.150  1.00  1.34           O  
ATOM   4354  CB  ALA A 289      35.405  17.222  10.492  1.00  1.34           C  
ATOM   4355  H   ALA A 289      34.743  16.447   8.212  1.00  1.34           H  
ATOM   4356  HA  ALA A 289      37.255  16.943   9.450  1.00  1.34           H  
ATOM   4357 1HB  ALA A 289      35.891  17.435  11.443  1.00  1.34           H  
ATOM   4358 2HB  ALA A 289      35.171  18.156   9.984  1.00  1.34           H  
ATOM   4359 3HB  ALA A 289      34.487  16.664  10.673  1.00  1.34           H  
ATOM   4360  N   GLU A 290      35.858  14.086  10.183  1.00  1.32           N  
ATOM   4361  CA  GLU A 290      35.975  12.819  10.885  1.00  1.32           C  
ATOM   4362  C   GLU A 290      36.326  11.681   9.933  1.00  1.32           C  
ATOM   4363  O   GLU A 290      36.002  11.728   8.746  1.00  1.32           O  
ATOM   4364  CB  GLU A 290      34.655  12.527  11.606  1.00  1.32           C  
ATOM   4365  CG  GLU A 290      34.286  13.575  12.676  1.00  1.32           C  
ATOM   4366  CD  GLU A 290      32.966  13.310  13.392  1.00  1.32           C  
ATOM   4367  OE1 GLU A 290      32.322  12.339  13.095  1.00  1.32           O  
ATOM   4368  OE2 GLU A 290      32.613  14.100  14.236  1.00  1.32           O  
ATOM   4369  H   GLU A 290      35.112  14.202   9.514  1.00  1.32           H  
ATOM   4370  HA  GLU A 290      36.773  12.901  11.623  1.00  1.32           H  
ATOM   4371 1HB  GLU A 290      33.842  12.488  10.876  1.00  1.32           H  
ATOM   4372 2HB  GLU A 290      34.707  11.548  12.086  1.00  1.32           H  
ATOM   4373 1HG  GLU A 290      35.085  13.612  13.415  1.00  1.32           H  
ATOM   4374 2HG  GLU A 290      34.234  14.551  12.197  1.00  1.32           H  
ATOM   4375  N   ASP A 291      36.965  10.638  10.464  1.00  1.25           N  
ATOM   4376  CA  ASP A 291      37.314   9.455   9.672  1.00  1.25           C  
ATOM   4377  C   ASP A 291      36.115   8.746   9.046  1.00  1.25           C  
ATOM   4378  O   ASP A 291      36.212   8.253   7.927  1.00  1.25           O  
ATOM   4379  CB  ASP A 291      38.036   8.453  10.561  1.00  1.25           C  
ATOM   4380  CG  ASP A 291      39.478   8.812  10.907  1.00  1.25           C  
ATOM   4381  OD1 ASP A 291      40.072   9.644  10.245  1.00  1.25           O  
ATOM   4382  OD2 ASP A 291      40.011   8.197  11.794  1.00  1.25           O  
ATOM   4383  H   ASP A 291      37.212  10.669  11.442  1.00  1.25           H  
ATOM   4384  HA  ASP A 291      37.979   9.770   8.868  1.00  1.25           H  
ATOM   4385 1HB  ASP A 291      37.481   8.341  11.492  1.00  1.25           H  
ATOM   4386 2HB  ASP A 291      38.029   7.491  10.070  1.00  1.25           H  
ATOM   4387  N   PHE A 292      35.022   8.673   9.805  1.00  1.17           N  
ATOM   4388  CA  PHE A 292      33.758   8.042   9.414  1.00  1.17           C  
ATOM   4389  C   PHE A 292      32.618   8.938   9.828  1.00  1.17           C  
ATOM   4390  O   PHE A 292      32.698   9.569  10.878  1.00  1.17           O  
ATOM   4391  CB  PHE A 292      33.594   6.684  10.096  1.00  1.17           C  
ATOM   4392  CG  PHE A 292      34.582   5.692   9.666  1.00  1.17           C  
ATOM   4393  CD1 PHE A 292      35.813   5.642  10.246  1.00  1.17           C  
ATOM   4394  CD2 PHE A 292      34.272   4.787   8.678  1.00  1.17           C  
ATOM   4395  CE1 PHE A 292      36.739   4.756   9.816  1.00  1.17           C  
ATOM   4396  CE2 PHE A 292      35.186   3.876   8.266  1.00  1.17           C  
ATOM   4397  CZ  PHE A 292      36.437   3.876   8.822  1.00  1.17           C  
ATOM   4398  H   PHE A 292      35.062   9.118  10.708  1.00  1.17           H  
ATOM   4399  HA  PHE A 292      33.738   7.917   8.328  1.00  1.17           H  
ATOM   4400 1HB  PHE A 292      33.665   6.802  11.174  1.00  1.17           H  
ATOM   4401 2HB  PHE A 292      32.608   6.306   9.867  1.00  1.17           H  
ATOM   4402  HD1 PHE A 292      36.055   6.344  11.038  1.00  1.17           H  
ATOM   4403  HD2 PHE A 292      33.287   4.811   8.219  1.00  1.17           H  
ATOM   4404  HE1 PHE A 292      37.723   4.757  10.263  1.00  1.17           H  
ATOM   4405  HE2 PHE A 292      34.924   3.176   7.483  1.00  1.17           H  
ATOM   4406  HZ  PHE A 292      37.188   3.183   8.479  1.00  1.17           H  
ATOM   4407  N   TYR A 293      31.524   8.949   9.080  1.00  1.07           N  
ATOM   4408  CA  TYR A 293      30.396   9.756   9.521  1.00  1.07           C  
ATOM   4409  C   TYR A 293      29.036   9.266   9.062  1.00  1.07           C  
ATOM   4410  O   TYR A 293      28.825   8.997   7.880  1.00  1.07           O  
ATOM   4411  CB  TYR A 293      30.610  11.205   9.079  1.00  1.07           C  
ATOM   4412  CG  TYR A 293      29.475  12.120   9.410  1.00  1.07           C  
ATOM   4413  CD1 TYR A 293      29.330  12.622  10.690  1.00  1.07           C  
ATOM   4414  CD2 TYR A 293      28.593  12.491   8.413  1.00  1.07           C  
ATOM   4415  CE1 TYR A 293      28.288  13.479  10.972  1.00  1.07           C  
ATOM   4416  CE2 TYR A 293      27.569  13.352   8.695  1.00  1.07           C  
ATOM   4417  CZ  TYR A 293      27.405  13.843   9.964  1.00  1.07           C  
ATOM   4418  OH  TYR A 293      26.369  14.709  10.238  1.00  1.07           O  
ATOM   4419  H   TYR A 293      31.483   8.422   8.217  1.00  1.07           H  
ATOM   4420  HA  TYR A 293      30.382   9.738  10.612  1.00  1.07           H  
ATOM   4421 1HB  TYR A 293      31.512  11.604   9.556  1.00  1.07           H  
ATOM   4422 2HB  TYR A 293      30.772  11.240   8.000  1.00  1.07           H  
ATOM   4423  HD1 TYR A 293      30.038  12.334  11.476  1.00  1.07           H  
ATOM   4424  HD2 TYR A 293      28.720  12.102   7.402  1.00  1.07           H  
ATOM   4425  HE1 TYR A 293      28.166  13.873  11.981  1.00  1.07           H  
ATOM   4426  HE2 TYR A 293      26.885  13.649   7.914  1.00  1.07           H  
ATOM   4427  HH  TYR A 293      25.904  14.920   9.425  1.00  1.07           H  
ATOM   4428  N   VAL A 294      28.124   9.171  10.030  1.00  1.00           N  
ATOM   4429  CA  VAL A 294      26.732   8.816   9.807  1.00  1.00           C  
ATOM   4430  C   VAL A 294      25.826   9.822  10.517  1.00  1.00           C  
ATOM   4431  O   VAL A 294      25.920   9.945  11.737  1.00  1.00           O  
ATOM   4432  CB  VAL A 294      26.403   7.442  10.391  1.00  1.00           C  
ATOM   4433  CG1 VAL A 294      24.925   7.133  10.132  1.00  1.00           C  
ATOM   4434  CG2 VAL A 294      27.267   6.430   9.817  1.00  1.00           C  
ATOM   4435  H   VAL A 294      28.416   9.388  10.973  1.00  1.00           H  
ATOM   4436  HA  VAL A 294      26.548   8.782   8.740  1.00  1.00           H  
ATOM   4437  HB  VAL A 294      26.558   7.464  11.454  1.00  1.00           H  
ATOM   4438 1HG1 VAL A 294      24.671   6.177  10.548  1.00  1.00           H  
ATOM   4439 2HG1 VAL A 294      24.315   7.893  10.595  1.00  1.00           H  
ATOM   4440 3HG1 VAL A 294      24.727   7.120   9.086  1.00  1.00           H  
ATOM   4441 1HG2 VAL A 294      27.026   5.456  10.247  1.00  1.00           H  
ATOM   4442 2HG2 VAL A 294      27.122   6.410   8.757  1.00  1.00           H  
ATOM   4443 3HG2 VAL A 294      28.292   6.676  10.039  1.00  1.00           H  
ATOM   4444  N   PRO A 295      24.981  10.584   9.820  1.00  0.95           N  
ATOM   4445  CA  PRO A 295      24.039  11.506  10.413  1.00  0.95           C  
ATOM   4446  C   PRO A 295      23.070  10.748  11.297  1.00  0.95           C  
ATOM   4447  O   PRO A 295      22.641   9.648  10.941  1.00  0.95           O  
ATOM   4448  CB  PRO A 295      23.301  12.072   9.205  1.00  0.95           C  
ATOM   4449  CG  PRO A 295      24.223  11.892   8.080  1.00  0.95           C  
ATOM   4450  CD  PRO A 295      24.997  10.607   8.362  1.00  0.95           C  
ATOM   4451  HA  PRO A 295      24.578  12.282  10.974  1.00  0.95           H  
ATOM   4452 1HB  PRO A 295      22.347  11.553   9.072  1.00  0.95           H  
ATOM   4453 2HB  PRO A 295      23.059  13.130   9.385  1.00  0.95           H  
ATOM   4454 1HG  PRO A 295      23.655  11.856   7.137  1.00  0.95           H  
ATOM   4455 2HG  PRO A 295      24.849  12.763   8.047  1.00  0.95           H  
ATOM   4456 1HD  PRO A 295      24.490   9.727   7.943  1.00  0.95           H  
ATOM   4457 2HD  PRO A 295      26.021  10.729   7.971  1.00  0.95           H  
ATOM   4458  N   GLU A 296      22.606  11.381  12.364  1.00  0.93           N  
ATOM   4459  CA  GLU A 296      21.631  10.732  13.238  1.00  0.93           C  
ATOM   4460  C   GLU A 296      20.363  10.384  12.466  1.00  0.93           C  
ATOM   4461  O   GLU A 296      19.729   9.360  12.732  1.00  0.93           O  
ATOM   4462  CB  GLU A 296      21.300  11.629  14.425  1.00  0.93           C  
ATOM   4463  CG  GLU A 296      22.441  11.791  15.423  1.00  0.93           C  
ATOM   4464  CD  GLU A 296      22.107  12.723  16.567  1.00  0.93           C  
ATOM   4465  OE1 GLU A 296      21.073  13.348  16.522  1.00  0.93           O  
ATOM   4466  OE2 GLU A 296      22.889  12.806  17.485  1.00  0.93           O  
ATOM   4467  H   GLU A 296      22.967  12.293  12.606  1.00  0.93           H  
ATOM   4468  HA  GLU A 296      22.066   9.807  13.615  1.00  0.93           H  
ATOM   4469 1HB  GLU A 296      21.024  12.620  14.065  1.00  0.93           H  
ATOM   4470 2HB  GLU A 296      20.440  11.224  14.958  1.00  0.93           H  
ATOM   4471 1HG  GLU A 296      22.691  10.811  15.830  1.00  0.93           H  
ATOM   4472 2HG  GLU A 296      23.316  12.167  14.895  1.00  0.93           H  
ATOM   4473  N   GLU A 297      20.026  11.216  11.477  1.00  0.94           N  
ATOM   4474  CA  GLU A 297      18.847  11.013  10.642  1.00  0.94           C  
ATOM   4475  C   GLU A 297      18.930   9.688   9.896  1.00  0.94           C  
ATOM   4476  O   GLU A 297      17.907   9.048   9.648  1.00  0.94           O  
ATOM   4477  CB  GLU A 297      18.704  12.142   9.612  1.00  0.94           C  
ATOM   4478  CG  GLU A 297      18.325  13.497  10.185  1.00  0.94           C  
ATOM   4479  CD  GLU A 297      18.233  14.576   9.128  1.00  0.94           C  
ATOM   4480  OE1 GLU A 297      18.579  14.310   8.002  1.00  0.94           O  
ATOM   4481  OE2 GLU A 297      17.817  15.664   9.451  1.00  0.94           O  
ATOM   4482  H   GLU A 297      20.607  12.025  11.319  1.00  0.94           H  
ATOM   4483  HA  GLU A 297      17.966  10.995  11.282  1.00  0.94           H  
ATOM   4484 1HB  GLU A 297      19.647  12.258   9.073  1.00  0.94           H  
ATOM   4485 2HB  GLU A 297      17.945  11.865   8.878  1.00  0.94           H  
ATOM   4486 1HG  GLU A 297      17.361  13.410  10.685  1.00  0.94           H  
ATOM   4487 2HG  GLU A 297      19.067  13.783  10.931  1.00  0.94           H  
ATOM   4488  N   VAL A 298      20.139   9.287   9.509  1.00  0.96           N  
ATOM   4489  CA  VAL A 298      20.322   8.062   8.766  1.00  0.96           C  
ATOM   4490  C   VAL A 298      20.170   6.887   9.697  1.00  0.96           C  
ATOM   4491  O   VAL A 298      19.474   5.924   9.376  1.00  0.96           O  
ATOM   4492  CB  VAL A 298      21.681   8.034   8.059  1.00  0.96           C  
ATOM   4493  CG1 VAL A 298      21.912   6.689   7.447  1.00  0.96           C  
ATOM   4494  CG2 VAL A 298      21.682   9.106   6.966  1.00  0.96           C  
ATOM   4495  H   VAL A 298      20.963   9.807   9.789  1.00  0.96           H  
ATOM   4496  HA  VAL A 298      19.551   8.005   7.997  1.00  0.96           H  
ATOM   4497  HB  VAL A 298      22.472   8.230   8.779  1.00  0.96           H  
ATOM   4498 1HG1 VAL A 298      22.874   6.674   6.943  1.00  0.96           H  
ATOM   4499 2HG1 VAL A 298      21.900   5.939   8.231  1.00  0.96           H  
ATOM   4500 3HG1 VAL A 298      21.121   6.487   6.737  1.00  0.96           H  
ATOM   4501 1HG2 VAL A 298      22.633   9.105   6.449  1.00  0.96           H  
ATOM   4502 2HG2 VAL A 298      20.885   8.895   6.254  1.00  0.96           H  
ATOM   4503 3HG2 VAL A 298      21.515  10.081   7.411  1.00  0.96           H  
ATOM   4504  N   TYR A 299      20.779   6.963  10.879  1.00  1.00           N  
ATOM   4505  CA  TYR A 299      20.594   5.844  11.791  1.00  1.00           C  
ATOM   4506  C   TYR A 299      19.112   5.680  12.149  1.00  1.00           C  
ATOM   4507  O   TYR A 299      18.594   4.561  12.169  1.00  1.00           O  
ATOM   4508  CB  TYR A 299      21.365   6.041  13.095  1.00  1.00           C  
ATOM   4509  CG  TYR A 299      22.840   5.775  13.083  1.00  1.00           C  
ATOM   4510  CD1 TYR A 299      23.705   6.771  13.493  1.00  1.00           C  
ATOM   4511  CD2 TYR A 299      23.331   4.527  12.705  1.00  1.00           C  
ATOM   4512  CE1 TYR A 299      25.050   6.533  13.540  1.00  1.00           C  
ATOM   4513  CE2 TYR A 299      24.690   4.286  12.746  1.00  1.00           C  
ATOM   4514  CZ  TYR A 299      25.553   5.289  13.168  1.00  1.00           C  
ATOM   4515  OH  TYR A 299      26.914   5.079  13.221  1.00  1.00           O  
ATOM   4516  H   TYR A 299      21.344   7.784  11.115  1.00  1.00           H  
ATOM   4517  HA  TYR A 299      20.928   4.929  11.300  1.00  1.00           H  
ATOM   4518 1HB  TYR A 299      21.222   7.075  13.423  1.00  1.00           H  
ATOM   4519 2HB  TYR A 299      20.921   5.407  13.861  1.00  1.00           H  
ATOM   4520  HD1 TYR A 299      23.315   7.744  13.788  1.00  1.00           H  
ATOM   4521  HD2 TYR A 299      22.646   3.738  12.384  1.00  1.00           H  
ATOM   4522  HE1 TYR A 299      25.727   7.323  13.867  1.00  1.00           H  
ATOM   4523  HE2 TYR A 299      25.074   3.312  12.455  1.00  1.00           H  
ATOM   4524  HH  TYR A 299      27.132   4.212  12.838  1.00  1.00           H  
ATOM   4525  N   ALA A 300      18.421   6.804  12.392  1.00  1.05           N  
ATOM   4526  CA  ALA A 300      17.002   6.779  12.738  1.00  1.05           C  
ATOM   4527  C   ALA A 300      16.161   6.210  11.604  1.00  1.05           C  
ATOM   4528  O   ALA A 300      15.240   5.418  11.828  1.00  1.05           O  
ATOM   4529  CB  ALA A 300      16.532   8.180  13.078  1.00  1.05           C  
ATOM   4530  H   ALA A 300      18.900   7.705  12.363  1.00  1.05           H  
ATOM   4531  HA  ALA A 300      16.878   6.137  13.609  1.00  1.05           H  
ATOM   4532 1HB  ALA A 300      15.482   8.156  13.361  1.00  1.05           H  
ATOM   4533 2HB  ALA A 300      17.127   8.572  13.903  1.00  1.05           H  
ATOM   4534 3HB  ALA A 300      16.660   8.821  12.205  1.00  1.05           H  
ATOM   4535  N   HIS A 301      16.512   6.579  10.372  1.00  1.11           N  
ATOM   4536  CA  HIS A 301      15.832   6.121   9.174  1.00  1.11           C  
ATOM   4537  C   HIS A 301      15.897   4.626   9.052  1.00  1.11           C  
ATOM   4538  O   HIS A 301      14.864   3.961   8.905  1.00  1.11           O  
ATOM   4539  CB  HIS A 301      16.496   6.766   7.967  1.00  1.11           C  
ATOM   4540  CG  HIS A 301      16.055   6.337   6.633  1.00  1.11           C  
ATOM   4541  ND1 HIS A 301      14.847   6.702   6.085  1.00  1.11           N  
ATOM   4542  CD2 HIS A 301      16.699   5.607   5.690  1.00  1.11           C  
ATOM   4543  CE1 HIS A 301      14.762   6.208   4.867  1.00  1.11           C  
ATOM   4544  NE2 HIS A 301      15.879   5.545   4.606  1.00  1.11           N  
ATOM   4545  H   HIS A 301      17.266   7.253  10.245  1.00  1.11           H  
ATOM   4546  HA  HIS A 301      14.786   6.419   9.208  1.00  1.11           H  
ATOM   4547 1HB  HIS A 301      16.355   7.829   8.040  1.00  1.11           H  
ATOM   4548 2HB  HIS A 301      17.556   6.595   8.014  1.00  1.11           H  
ATOM   4549  HD2 HIS A 301      17.695   5.166   5.777  1.00  1.11           H  
ATOM   4550  HE1 HIS A 301      13.920   6.335   4.187  1.00  1.11           H  
ATOM   4551  HE2 HIS A 301      16.102   5.077   3.733  1.00  1.11           H  
ATOM   4552  N   PHE A 302      17.105   4.087   9.127  1.00  1.20           N  
ATOM   4553  CA  PHE A 302      17.272   2.660   8.995  1.00  1.20           C  
ATOM   4554  C   PHE A 302      16.655   1.890  10.144  1.00  1.20           C  
ATOM   4555  O   PHE A 302      16.038   0.851   9.927  1.00  1.20           O  
ATOM   4556  CB  PHE A 302      18.737   2.305   8.917  1.00  1.20           C  
ATOM   4557  CG  PHE A 302      19.411   2.374   7.571  1.00  1.20           C  
ATOM   4558  CD1 PHE A 302      20.116   3.476   7.186  1.00  1.20           C  
ATOM   4559  CD2 PHE A 302      19.389   1.277   6.714  1.00  1.20           C  
ATOM   4560  CE1 PHE A 302      20.781   3.504   5.992  1.00  1.20           C  
ATOM   4561  CE2 PHE A 302      20.058   1.309   5.503  1.00  1.20           C  
ATOM   4562  CZ  PHE A 302      20.755   2.434   5.152  1.00  1.20           C  
ATOM   4563  H   PHE A 302      17.923   4.686   9.269  1.00  1.20           H  
ATOM   4564  HA  PHE A 302      16.787   2.347   8.070  1.00  1.20           H  
ATOM   4565 1HB  PHE A 302      19.285   2.970   9.594  1.00  1.20           H  
ATOM   4566 2HB  PHE A 302      18.851   1.321   9.299  1.00  1.20           H  
ATOM   4567  HD1 PHE A 302      20.160   4.321   7.846  1.00  1.20           H  
ATOM   4568  HD2 PHE A 302      18.845   0.379   7.012  1.00  1.20           H  
ATOM   4569  HE1 PHE A 302      21.348   4.383   5.715  1.00  1.20           H  
ATOM   4570  HE2 PHE A 302      20.039   0.443   4.839  1.00  1.20           H  
ATOM   4571  HZ  PHE A 302      21.290   2.480   4.218  1.00  1.20           H  
ATOM   4572  N   ARG A 303      16.782   2.376  11.374  1.00  1.30           N  
ATOM   4573  CA  ARG A 303      16.210   1.602  12.458  1.00  1.30           C  
ATOM   4574  C   ARG A 303      14.686   1.568  12.380  1.00  1.30           C  
ATOM   4575  O   ARG A 303      14.080   0.490  12.454  1.00  1.30           O  
ATOM   4576  CB  ARG A 303      16.657   2.154  13.798  1.00  1.30           C  
ATOM   4577  CG  ARG A 303      18.122   1.886  14.121  1.00  1.30           C  
ATOM   4578  CD  ARG A 303      18.533   2.487  15.414  1.00  1.30           C  
ATOM   4579  NE  ARG A 303      17.857   1.863  16.567  1.00  1.30           N  
ATOM   4580  CZ  ARG A 303      17.866   2.373  17.816  1.00  1.30           C  
ATOM   4581  NH1 ARG A 303      18.515   3.494  18.059  1.00  1.30           N  
ATOM   4582  NH2 ARG A 303      17.229   1.757  18.801  1.00  1.30           N  
ATOM   4583  H   ARG A 303      17.298   3.238  11.564  1.00  1.30           H  
ATOM   4584  HA  ARG A 303      16.586   0.580  12.378  1.00  1.30           H  
ATOM   4585 1HB  ARG A 303      16.511   3.237  13.806  1.00  1.30           H  
ATOM   4586 2HB  ARG A 303      16.048   1.730  14.595  1.00  1.30           H  
ATOM   4587 1HG  ARG A 303      18.291   0.812  14.170  1.00  1.30           H  
ATOM   4588 2HG  ARG A 303      18.746   2.306  13.332  1.00  1.30           H  
ATOM   4589 1HD  ARG A 303      19.607   2.365  15.540  1.00  1.30           H  
ATOM   4590 2HD  ARG A 303      18.288   3.550  15.406  1.00  1.30           H  
ATOM   4591  HE  ARG A 303      17.341   0.985  16.409  1.00  1.30           H  
ATOM   4592 1HH1 ARG A 303      19.002   3.967  17.310  1.00  1.30           H  
ATOM   4593 2HH1 ARG A 303      18.525   3.880  18.992  1.00  1.30           H  
ATOM   4594 1HH2 ARG A 303      16.723   0.897  18.626  1.00  1.30           H  
ATOM   4595 2HH2 ARG A 303      17.242   2.149  19.729  1.00  1.30           H  
ATOM   4596  N   ALA A 304      14.067   2.727  12.120  1.00  1.42           N  
ATOM   4597  CA  ALA A 304      12.619   2.796  11.988  1.00  1.42           C  
ATOM   4598  C   ALA A 304      12.133   1.958  10.817  1.00  1.42           C  
ATOM   4599  O   ALA A 304      11.090   1.320  10.890  1.00  1.42           O  
ATOM   4600  CB  ALA A 304      12.183   4.230  11.800  1.00  1.42           C  
ATOM   4601  H   ALA A 304      14.600   3.594  12.030  1.00  1.42           H  
ATOM   4602  HA  ALA A 304      12.173   2.398  12.900  1.00  1.42           H  
ATOM   4603 1HB  ALA A 304      11.099   4.274  11.722  1.00  1.42           H  
ATOM   4604 2HB  ALA A 304      12.515   4.825  12.649  1.00  1.42           H  
ATOM   4605 3HB  ALA A 304      12.634   4.622  10.884  1.00  1.42           H  
ATOM   4606  N   THR A 305      12.894   1.967   9.725  1.00  1.53           N  
ATOM   4607  CA  THR A 305      12.561   1.218   8.529  1.00  1.53           C  
ATOM   4608  C   THR A 305      12.736  -0.282   8.676  1.00  1.53           C  
ATOM   4609  O   THR A 305      11.961  -1.057   8.116  1.00  1.53           O  
ATOM   4610  CB  THR A 305      13.394   1.672   7.340  1.00  1.53           C  
ATOM   4611  OG1 THR A 305      13.156   3.059   7.087  1.00  1.53           O  
ATOM   4612  CG2 THR A 305      13.022   0.874   6.143  1.00  1.53           C  
ATOM   4613  H   THR A 305      13.737   2.540   9.695  1.00  1.53           H  
ATOM   4614  HA  THR A 305      11.513   1.407   8.299  1.00  1.53           H  
ATOM   4615  HB  THR A 305      14.451   1.531   7.556  1.00  1.53           H  
ATOM   4616  HG1 THR A 305      13.605   3.585   7.785  1.00  1.53           H  
ATOM   4617 1HG2 THR A 305      13.601   1.204   5.320  1.00  1.53           H  
ATOM   4618 2HG2 THR A 305      13.216  -0.184   6.326  1.00  1.53           H  
ATOM   4619 3HG2 THR A 305      11.967   1.015   5.919  1.00  1.53           H  
ATOM   4620  N   VAL A 306      13.811  -0.691   9.340  1.00  1.59           N  
ATOM   4621  CA  VAL A 306      14.144  -2.090   9.432  1.00  1.59           C  
ATOM   4622  C   VAL A 306      13.790  -2.732  10.778  1.00  1.59           C  
ATOM   4623  O   VAL A 306      13.081  -3.732  10.805  1.00  1.59           O  
ATOM   4624  CB  VAL A 306      15.655  -2.276   9.178  1.00  1.59           C  
ATOM   4625  CG1 VAL A 306      15.998  -3.734   9.322  1.00  1.59           C  
ATOM   4626  CG2 VAL A 306      16.042  -1.718   7.779  1.00  1.59           C  
ATOM   4627  H   VAL A 306      14.434  -0.011   9.764  1.00  1.59           H  
ATOM   4628  HA  VAL A 306      13.599  -2.619   8.651  1.00  1.59           H  
ATOM   4629  HB  VAL A 306      16.216  -1.735   9.947  1.00  1.59           H  
ATOM   4630 1HG1 VAL A 306      17.063  -3.882   9.184  1.00  1.59           H  
ATOM   4631 2HG1 VAL A 306      15.709  -4.042  10.308  1.00  1.59           H  
ATOM   4632 3HG1 VAL A 306      15.449  -4.318   8.582  1.00  1.59           H  
ATOM   4633 1HG2 VAL A 306      17.114  -1.846   7.620  1.00  1.59           H  
ATOM   4634 2HG2 VAL A 306      15.492  -2.255   7.001  1.00  1.59           H  
ATOM   4635 3HG2 VAL A 306      15.796  -0.657   7.732  1.00  1.59           H  
ATOM   4636  N   GLN A 307      14.268  -2.190  11.907  1.00  1.58           N  
ATOM   4637  CA  GLN A 307      14.037  -2.874  13.181  1.00  1.58           C  
ATOM   4638  C   GLN A 307      12.569  -2.900  13.561  1.00  1.58           C  
ATOM   4639  O   GLN A 307      12.057  -3.919  14.038  1.00  1.58           O  
ATOM   4640  CB  GLN A 307      14.828  -2.216  14.329  1.00  1.58           C  
ATOM   4641  CG  GLN A 307      16.371  -2.380  14.296  1.00  1.58           C  
ATOM   4642  CD  GLN A 307      17.056  -1.581  15.447  1.00  1.58           C  
ATOM   4643  OE1 GLN A 307      16.473  -0.588  15.913  1.00  1.58           O  
ATOM   4644  NE2 GLN A 307      18.256  -1.982  15.913  1.00  1.58           N  
ATOM   4645  H   GLN A 307      14.767  -1.308  11.895  1.00  1.58           H  
ATOM   4646  HA  GLN A 307      14.354  -3.902  13.083  1.00  1.58           H  
ATOM   4647 1HB  GLN A 307      14.616  -1.148  14.338  1.00  1.58           H  
ATOM   4648 2HB  GLN A 307      14.475  -2.620  15.276  1.00  1.58           H  
ATOM   4649 1HG  GLN A 307      16.610  -3.430  14.423  1.00  1.58           H  
ATOM   4650 2HG  GLN A 307      16.753  -2.014  13.338  1.00  1.58           H  
ATOM   4651 1HE2 GLN A 307      18.698  -1.477  16.651  1.00  1.58           H  
ATOM   4652 2HE2 GLN A 307      18.764  -2.790  15.534  1.00  1.58           H  
ATOM   4653  N   GLU A 308      11.867  -1.805  13.311  1.00  1.49           N  
ATOM   4654  CA  GLU A 308      10.467  -1.789  13.703  1.00  1.49           C  
ATOM   4655  C   GLU A 308       9.592  -2.729  12.830  1.00  1.49           C  
ATOM   4656  O   GLU A 308       9.056  -3.695  13.381  1.00  1.49           O  
ATOM   4657  CB  GLU A 308       9.962  -0.346  13.851  1.00  1.49           C  
ATOM   4658  CG  GLU A 308       8.489  -0.235  14.164  1.00  1.49           C  
ATOM   4659  CD  GLU A 308       8.009   1.176  14.339  1.00  1.49           C  
ATOM   4660  OE1 GLU A 308       8.807   2.081  14.322  1.00  1.49           O  
ATOM   4661  OE2 GLU A 308       6.812   1.345  14.466  1.00  1.49           O  
ATOM   4662  H   GLU A 308      12.338  -0.990  12.904  1.00  1.49           H  
ATOM   4663  HA  GLU A 308      10.417  -2.194  14.714  1.00  1.49           H  
ATOM   4664 1HB  GLU A 308      10.456   0.073  14.725  1.00  1.49           H  
ATOM   4665 2HB  GLU A 308      10.261   0.290  13.046  1.00  1.49           H  
ATOM   4666 1HG  GLU A 308       7.925  -0.697  13.355  1.00  1.49           H  
ATOM   4667 2HG  GLU A 308       8.288  -0.797  15.073  1.00  1.49           H  
ATOM   4668  N   PRO A 309       9.385  -2.512  11.508  1.00  1.35           N  
ATOM   4669  CA  PRO A 309       8.700  -3.437  10.624  1.00  1.35           C  
ATOM   4670  C   PRO A 309       9.223  -4.857  10.725  1.00  1.35           C  
ATOM   4671  O   PRO A 309       8.443  -5.801  10.657  1.00  1.35           O  
ATOM   4672  CB  PRO A 309       8.965  -2.842   9.247  1.00  1.35           C  
ATOM   4673  CG  PRO A 309       9.073  -1.395   9.512  1.00  1.35           C  
ATOM   4674  CD  PRO A 309       9.798  -1.295  10.833  1.00  1.35           C  
ATOM   4675  HA  PRO A 309       7.622  -3.407  10.851  1.00  1.35           H  
ATOM   4676 1HB  PRO A 309       9.901  -3.257   8.830  1.00  1.35           H  
ATOM   4677 2HB  PRO A 309       8.157  -3.099   8.551  1.00  1.35           H  
ATOM   4678 1HG  PRO A 309       9.593  -0.887   8.695  1.00  1.35           H  
ATOM   4679 2HG  PRO A 309       8.068  -0.951   9.561  1.00  1.35           H  
ATOM   4680 1HD  PRO A 309      10.888  -1.249  10.711  1.00  1.35           H  
ATOM   4681 2HD  PRO A 309       9.382  -0.425  11.286  1.00  1.35           H  
ATOM   4682  N   GLY A 310      10.531  -5.025  10.950  1.00  1.20           N  
ATOM   4683  CA  GLY A 310      11.102  -6.349  11.080  1.00  1.20           C  
ATOM   4684  C   GLY A 310      10.420  -7.086  12.206  1.00  1.20           C  
ATOM   4685  O   GLY A 310       9.831  -8.150  12.004  1.00  1.20           O  
ATOM   4686  H   GLY A 310      11.188  -4.251  10.999  1.00  1.20           H  
ATOM   4687 1HA  GLY A 310      11.012  -6.900  10.145  1.00  1.20           H  
ATOM   4688 2HA  GLY A 310      12.159  -6.246  11.311  1.00  1.20           H  
ATOM   4689  N   ALA A 311      10.462  -6.495  13.396  1.00  1.06           N  
ATOM   4690  CA  ALA A 311       9.854  -7.102  14.562  1.00  1.06           C  
ATOM   4691  C   ALA A 311       8.357  -7.320  14.370  1.00  1.06           C  
ATOM   4692  O   ALA A 311       7.808  -8.337  14.810  1.00  1.06           O  
ATOM   4693  CB  ALA A 311      10.113  -6.220  15.762  1.00  1.06           C  
ATOM   4694  H   ALA A 311      10.950  -5.600  13.505  1.00  1.06           H  
ATOM   4695  HA  ALA A 311      10.312  -8.077  14.717  1.00  1.06           H  
ATOM   4696 1HB  ALA A 311       9.687  -6.674  16.651  1.00  1.06           H  
ATOM   4697 2HB  ALA A 311      11.190  -6.096  15.891  1.00  1.06           H  
ATOM   4698 3HB  ALA A 311       9.656  -5.244  15.590  1.00  1.06           H  
ATOM   4699  N   LYS A 312       7.685  -6.385  13.698  1.00  0.96           N  
ATOM   4700  CA  LYS A 312       6.254  -6.540  13.482  1.00  0.96           C  
ATOM   4701  C   LYS A 312       5.946  -7.727  12.570  1.00  0.96           C  
ATOM   4702  O   LYS A 312       5.015  -8.497  12.836  1.00  0.96           O  
ATOM   4703  CB  LYS A 312       5.667  -5.256  12.905  1.00  0.96           C  
ATOM   4704  CG  LYS A 312       5.618  -4.096  13.903  1.00  0.96           C  
ATOM   4705  CD  LYS A 312       5.065  -2.823  13.277  1.00  0.96           C  
ATOM   4706  CE  LYS A 312       4.974  -1.702  14.311  1.00  0.96           C  
ATOM   4707  NZ  LYS A 312       4.480  -0.423  13.721  1.00  0.96           N  
ATOM   4708  H   LYS A 312       8.172  -5.549  13.364  1.00  0.96           H  
ATOM   4709  HA  LYS A 312       5.783  -6.730  14.445  1.00  0.96           H  
ATOM   4710 1HB  LYS A 312       6.265  -4.944  12.054  1.00  0.96           H  
ATOM   4711 2HB  LYS A 312       4.658  -5.443  12.546  1.00  0.96           H  
ATOM   4712 1HG  LYS A 312       4.996  -4.375  14.754  1.00  0.96           H  
ATOM   4713 2HG  LYS A 312       6.628  -3.897  14.265  1.00  0.96           H  
ATOM   4714 1HD  LYS A 312       5.732  -2.502  12.473  1.00  0.96           H  
ATOM   4715 2HD  LYS A 312       4.078  -3.013  12.859  1.00  0.96           H  
ATOM   4716 1HE  LYS A 312       4.295  -2.008  15.104  1.00  0.96           H  
ATOM   4717 2HE  LYS A 312       5.956  -1.535  14.739  1.00  0.96           H  
ATOM   4718 1HZ  LYS A 312       4.437   0.289  14.447  1.00  0.96           H  
ATOM   4719 2HZ  LYS A 312       5.109  -0.115  12.987  1.00  0.96           H  
ATOM   4720 3HZ  LYS A 312       3.561  -0.562  13.335  1.00  0.96           H  
ATOM   4721  N   LYS A 313       6.759  -7.925  11.534  1.00  0.90           N  
ATOM   4722  CA  LYS A 313       6.516  -9.024  10.618  1.00  0.90           C  
ATOM   4723  C   LYS A 313       6.847 -10.340  11.277  1.00  0.90           C  
ATOM   4724  O   LYS A 313       6.124 -11.322  11.099  1.00  0.90           O  
ATOM   4725  CB  LYS A 313       7.357  -8.875   9.354  1.00  0.90           C  
ATOM   4726  CG  LYS A 313       6.959  -7.722   8.445  1.00  0.90           C  
ATOM   4727  CD  LYS A 313       5.614  -7.949   7.787  1.00  0.90           C  
ATOM   4728  CE  LYS A 313       5.289  -6.818   6.820  1.00  0.90           C  
ATOM   4729  NZ  LYS A 313       3.961  -7.003   6.171  1.00  0.90           N  
ATOM   4730  H   LYS A 313       7.524  -7.274  11.352  1.00  0.90           H  
ATOM   4731  HA  LYS A 313       5.460  -9.031  10.350  1.00  0.90           H  
ATOM   4732 1HB  LYS A 313       8.401  -8.712   9.644  1.00  0.90           H  
ATOM   4733 2HB  LYS A 313       7.318  -9.795   8.777  1.00  0.90           H  
ATOM   4734 1HG  LYS A 313       6.895  -6.813   9.035  1.00  0.90           H  
ATOM   4735 2HG  LYS A 313       7.720  -7.581   7.687  1.00  0.90           H  
ATOM   4736 1HD  LYS A 313       5.628  -8.896   7.245  1.00  0.90           H  
ATOM   4737 2HD  LYS A 313       4.841  -7.997   8.554  1.00  0.90           H  
ATOM   4738 1HE  LYS A 313       5.290  -5.875   7.365  1.00  0.90           H  
ATOM   4739 2HE  LYS A 313       6.060  -6.780   6.048  1.00  0.90           H  
ATOM   4740 1HZ  LYS A 313       3.786  -6.234   5.539  1.00  0.90           H  
ATOM   4741 2HZ  LYS A 313       3.959  -7.871   5.654  1.00  0.90           H  
ATOM   4742 3HZ  LYS A 313       3.240  -7.029   6.876  1.00  0.90           H  
ATOM   4743  N   GLU A 314       7.918 -10.373  12.064  1.00  0.87           N  
ATOM   4744  CA  GLU A 314       8.273 -11.618  12.712  1.00  0.87           C  
ATOM   4745  C   GLU A 314       7.195 -12.012  13.697  1.00  0.87           C  
ATOM   4746  O   GLU A 314       6.853 -13.189  13.803  1.00  0.87           O  
ATOM   4747  CB  GLU A 314       9.638 -11.523  13.358  1.00  0.87           C  
ATOM   4748  CG  GLU A 314      10.711 -11.439  12.328  1.00  0.87           C  
ATOM   4749  CD  GLU A 314      12.036 -11.459  12.872  1.00  0.87           C  
ATOM   4750  OE1 GLU A 314      12.181 -11.406  14.070  1.00  0.87           O  
ATOM   4751  OE2 GLU A 314      12.956 -11.519  12.090  1.00  0.87           O  
ATOM   4752  H   GLU A 314       8.497  -9.539  12.186  1.00  0.87           H  
ATOM   4753  HA  GLU A 314       8.332 -12.397  11.953  1.00  0.87           H  
ATOM   4754 1HB  GLU A 314       9.688 -10.632  13.989  1.00  0.87           H  
ATOM   4755 2HB  GLU A 314       9.820 -12.399  13.983  1.00  0.87           H  
ATOM   4756 1HG  GLU A 314      10.590 -12.255  11.640  1.00  0.87           H  
ATOM   4757 2HG  GLU A 314      10.579 -10.524  11.763  1.00  0.87           H  
ATOM   4758  N   ALA A 315       6.613 -11.024  14.385  1.00  0.86           N  
ATOM   4759  CA  ALA A 315       5.534 -11.313  15.308  1.00  0.86           C  
ATOM   4760  C   ALA A 315       4.371 -11.955  14.566  1.00  0.86           C  
ATOM   4761  O   ALA A 315       3.806 -12.942  15.037  1.00  0.86           O  
ATOM   4762  CB  ALA A 315       5.069 -10.043  15.989  1.00  0.86           C  
ATOM   4763  H   ALA A 315       6.946 -10.062  14.294  1.00  0.86           H  
ATOM   4764  HA  ALA A 315       5.899 -12.015  16.054  1.00  0.86           H  
ATOM   4765 1HB  ALA A 315       4.268 -10.274  16.688  1.00  0.86           H  
ATOM   4766 2HB  ALA A 315       5.906  -9.593  16.524  1.00  0.86           H  
ATOM   4767 3HB  ALA A 315       4.706  -9.345  15.239  1.00  0.86           H  
ATOM   4768  N   LYS A 316       4.080 -11.471  13.354  1.00  0.86           N  
ATOM   4769  CA  LYS A 316       2.974 -12.035  12.593  1.00  0.86           C  
ATOM   4770  C   LYS A 316       3.307 -13.438  12.096  1.00  0.86           C  
ATOM   4771  O   LYS A 316       2.446 -14.324  12.089  1.00  0.86           O  
ATOM   4772  CB  LYS A 316       2.629 -11.137  11.406  1.00  0.86           C  
ATOM   4773  CG  LYS A 316       2.037  -9.781  11.782  1.00  0.86           C  
ATOM   4774  CD  LYS A 316       0.675  -9.917  12.453  1.00  0.86           C  
ATOM   4775  CE  LYS A 316       0.058  -8.546  12.708  1.00  0.86           C  
ATOM   4776  NZ  LYS A 316      -1.259  -8.643  13.397  1.00  0.86           N  
ATOM   4777  H   LYS A 316       4.580 -10.653  12.998  1.00  0.86           H  
ATOM   4778  HA  LYS A 316       2.103 -12.105  13.248  1.00  0.86           H  
ATOM   4779 1HB  LYS A 316       3.534 -10.952  10.823  1.00  0.86           H  
ATOM   4780 2HB  LYS A 316       1.922 -11.647  10.758  1.00  0.86           H  
ATOM   4781 1HG  LYS A 316       2.709  -9.286  12.475  1.00  0.86           H  
ATOM   4782 2HG  LYS A 316       1.945  -9.164  10.891  1.00  0.86           H  
ATOM   4783 1HD  LYS A 316       0.007 -10.498  11.816  1.00  0.86           H  
ATOM   4784 2HD  LYS A 316       0.785 -10.441  13.408  1.00  0.86           H  
ATOM   4785 1HE  LYS A 316       0.737  -7.956  13.321  1.00  0.86           H  
ATOM   4786 2HE  LYS A 316      -0.082  -8.042  11.752  1.00  0.86           H  
ATOM   4787 1HZ  LYS A 316      -1.634  -7.718  13.539  1.00  0.86           H  
ATOM   4788 2HZ  LYS A 316      -1.899  -9.182  12.830  1.00  0.86           H  
ATOM   4789 3HZ  LYS A 316      -1.142  -9.097  14.297  1.00  0.86           H  
ATOM   4790  N   TRP A 317       4.568 -13.676  11.735  1.00  0.85           N  
ATOM   4791  CA  TRP A 317       4.936 -15.008  11.275  1.00  0.85           C  
ATOM   4792  C   TRP A 317       4.910 -15.981  12.452  1.00  0.85           C  
ATOM   4793  O   TRP A 317       4.555 -17.153  12.291  1.00  0.85           O  
ATOM   4794  CB  TRP A 317       6.314 -15.015  10.605  1.00  0.85           C  
ATOM   4795  CG  TRP A 317       6.339 -14.380   9.227  1.00  0.85           C  
ATOM   4796  CD1 TRP A 317       6.982 -13.232   8.868  1.00  0.85           C  
ATOM   4797  CD2 TRP A 317       5.678 -14.860   8.018  1.00  0.85           C  
ATOM   4798  NE1 TRP A 317       6.769 -12.963   7.532  1.00  0.85           N  
ATOM   4799  CE2 TRP A 317       5.973 -13.944   7.000  1.00  0.85           C  
ATOM   4800  CE3 TRP A 317       4.872 -15.975   7.721  1.00  0.85           C  
ATOM   4801  CZ2 TRP A 317       5.488 -14.103   5.702  1.00  0.85           C  
ATOM   4802  CZ3 TRP A 317       4.395 -16.125   6.419  1.00  0.85           C  
ATOM   4803  CH2 TRP A 317       4.694 -15.215   5.445  1.00  0.85           C  
ATOM   4804  H   TRP A 317       5.251 -12.917  11.741  1.00  0.85           H  
ATOM   4805  HA  TRP A 317       4.201 -15.335  10.541  1.00  0.85           H  
ATOM   4806 1HB  TRP A 317       7.018 -14.474  11.241  1.00  0.85           H  
ATOM   4807 2HB  TRP A 317       6.668 -16.039  10.513  1.00  0.85           H  
ATOM   4808  HD1 TRP A 317       7.578 -12.618   9.537  1.00  0.85           H  
ATOM   4809  HE1 TRP A 317       7.138 -12.172   7.022  1.00  0.85           H  
ATOM   4810  HE3 TRP A 317       4.625 -16.710   8.489  1.00  0.85           H  
ATOM   4811  HZ2 TRP A 317       5.716 -13.393   4.905  1.00  0.85           H  
ATOM   4812  HZ3 TRP A 317       3.776 -16.987   6.192  1.00  0.85           H  
ATOM   4813  HH2 TRP A 317       4.298 -15.369   4.440  1.00  0.85           H  
ATOM   4814  N   ASN A 318       5.230 -15.482  13.650  1.00  0.84           N  
ATOM   4815  CA  ASN A 318       5.214 -16.305  14.846  1.00  0.84           C  
ATOM   4816  C   ASN A 318       3.777 -16.691  15.161  1.00  0.84           C  
ATOM   4817  O   ASN A 318       3.498 -17.854  15.469  1.00  0.84           O  
ATOM   4818  CB  ASN A 318       5.846 -15.574  16.015  1.00  0.84           C  
ATOM   4819  CG  ASN A 318       6.036 -16.445  17.217  1.00  0.84           C  
ATOM   4820  OD1 ASN A 318       6.770 -17.442  17.169  1.00  0.84           O  
ATOM   4821  ND2 ASN A 318       5.392 -16.096  18.303  1.00  0.84           N  
ATOM   4822  H   ASN A 318       5.538 -14.514  13.726  1.00  0.84           H  
ATOM   4823  HA  ASN A 318       5.769 -17.222  14.653  1.00  0.84           H  
ATOM   4824 1HB  ASN A 318       6.807 -15.159  15.712  1.00  0.84           H  
ATOM   4825 2HB  ASN A 318       5.211 -14.735  16.293  1.00  0.84           H  
ATOM   4826 1HD2 ASN A 318       5.482 -16.642  19.136  1.00  0.84           H  
ATOM   4827 2HD2 ASN A 318       4.808 -15.284  18.297  1.00  0.84           H  
ATOM   4828  N   GLU A 319       2.854 -15.729  15.052  1.00  0.82           N  
ATOM   4829  CA  GLU A 319       1.449 -16.017  15.294  1.00  0.82           C  
ATOM   4830  C   GLU A 319       0.925 -17.037  14.284  1.00  0.82           C  
ATOM   4831  O   GLU A 319       0.170 -17.945  14.650  1.00  0.82           O  
ATOM   4832  CB  GLU A 319       0.609 -14.733  15.244  1.00  0.82           C  
ATOM   4833  CG  GLU A 319       0.826 -13.786  16.433  1.00  0.82           C  
ATOM   4834  CD  GLU A 319       0.057 -12.480  16.330  1.00  0.82           C  
ATOM   4835  OE1 GLU A 319      -0.541 -12.220  15.305  1.00  0.82           O  
ATOM   4836  OE2 GLU A 319       0.067 -11.740  17.289  1.00  0.82           O  
ATOM   4837  H   GLU A 319       3.143 -14.777  14.820  1.00  0.82           H  
ATOM   4838  HA  GLU A 319       1.355 -16.448  16.291  1.00  0.82           H  
ATOM   4839 1HB  GLU A 319       0.851 -14.182  14.334  1.00  0.82           H  
ATOM   4840 2HB  GLU A 319      -0.448 -14.989  15.202  1.00  0.82           H  
ATOM   4841 1HG  GLU A 319       0.518 -14.299  17.342  1.00  0.82           H  
ATOM   4842 2HG  GLU A 319       1.886 -13.571  16.522  1.00  0.82           H  
ATOM   4843  N   GLN A 320       1.359 -16.929  13.019  1.00  0.79           N  
ATOM   4844  CA  GLN A 320       0.909 -17.885  12.014  1.00  0.79           C  
ATOM   4845  C   GLN A 320       1.443 -19.278  12.350  1.00  0.79           C  
ATOM   4846  O   GLN A 320       0.723 -20.273  12.218  1.00  0.79           O  
ATOM   4847  CB  GLN A 320       1.379 -17.486  10.614  1.00  0.79           C  
ATOM   4848  CG  GLN A 320       0.750 -18.308   9.500  1.00  0.79           C  
ATOM   4849  CD  GLN A 320      -0.758 -18.071   9.402  1.00  0.79           C  
ATOM   4850  OE1 GLN A 320      -1.222 -16.939   9.230  1.00  0.79           O  
ATOM   4851  NE2 GLN A 320      -1.523 -19.133   9.525  1.00  0.79           N  
ATOM   4852  H   GLN A 320       1.960 -16.148  12.750  1.00  0.79           H  
ATOM   4853  HA  GLN A 320      -0.179 -17.920  12.026  1.00  0.79           H  
ATOM   4854 1HB  GLN A 320       1.163 -16.432  10.441  1.00  0.79           H  
ATOM   4855 2HB  GLN A 320       2.463 -17.608  10.551  1.00  0.79           H  
ATOM   4856 1HG  GLN A 320       1.212 -18.039   8.549  1.00  0.79           H  
ATOM   4857 2HG  GLN A 320       0.911 -19.363   9.707  1.00  0.79           H  
ATOM   4858 1HE2 GLN A 320      -2.522 -19.047   9.474  1.00  0.79           H  
ATOM   4859 2HE2 GLN A 320      -1.094 -20.016   9.677  1.00  0.79           H  
ATOM   4860  N   LEU A 321       2.684 -19.344  12.847  1.00  0.77           N  
ATOM   4861  CA  LEU A 321       3.269 -20.617  13.233  1.00  0.77           C  
ATOM   4862  C   LEU A 321       2.491 -21.198  14.398  1.00  0.77           C  
ATOM   4863  O   LEU A 321       2.224 -22.397  14.421  1.00  0.77           O  
ATOM   4864  CB  LEU A 321       4.762 -20.489  13.574  1.00  0.77           C  
ATOM   4865  CG  LEU A 321       5.460 -21.829  13.963  1.00  0.77           C  
ATOM   4866  CD1 LEU A 321       5.321 -22.820  12.814  1.00  0.77           C  
ATOM   4867  CD2 LEU A 321       6.940 -21.571  14.256  1.00  0.77           C  
ATOM   4868  H   LEU A 321       3.248 -18.496  12.920  1.00  0.77           H  
ATOM   4869  HA  LEU A 321       3.178 -21.307  12.407  1.00  0.77           H  
ATOM   4870 1HB  LEU A 321       5.280 -20.063  12.715  1.00  0.77           H  
ATOM   4871 2HB  LEU A 321       4.867 -19.800  14.412  1.00  0.77           H  
ATOM   4872  HG  LEU A 321       4.973 -22.250  14.845  1.00  0.77           H  
ATOM   4873 1HD1 LEU A 321       5.797 -23.765  13.078  1.00  0.77           H  
ATOM   4874 2HD1 LEU A 321       4.270 -22.983  12.615  1.00  0.77           H  
ATOM   4875 3HD1 LEU A 321       5.797 -22.411  11.935  1.00  0.77           H  
ATOM   4876 1HD2 LEU A 321       7.430 -22.508  14.526  1.00  0.77           H  
ATOM   4877 2HD2 LEU A 321       7.419 -21.154  13.368  1.00  0.77           H  
ATOM   4878 3HD2 LEU A 321       7.027 -20.862  15.081  1.00  0.77           H  
ATOM   4879  N   ALA A 322       2.132 -20.367  15.377  1.00  0.74           N  
ATOM   4880  CA  ALA A 322       1.354 -20.864  16.501  1.00  0.74           C  
ATOM   4881  C   ALA A 322       0.014 -21.429  16.022  1.00  0.74           C  
ATOM   4882  O   ALA A 322      -0.410 -22.496  16.471  1.00  0.74           O  
ATOM   4883  CB  ALA A 322       1.118 -19.748  17.501  1.00  0.74           C  
ATOM   4884  H   ALA A 322       2.409 -19.386  15.337  1.00  0.74           H  
ATOM   4885  HA  ALA A 322       1.917 -21.666  16.978  1.00  0.74           H  
ATOM   4886 1HB  ALA A 322       0.553 -20.130  18.348  1.00  0.74           H  
ATOM   4887 2HB  ALA A 322       2.078 -19.361  17.842  1.00  0.74           H  
ATOM   4888 3HB  ALA A 322       0.557 -18.949  17.021  1.00  0.74           H  
ATOM   4889  N   ALA A 323      -0.635 -20.745  15.071  1.00  0.73           N  
ATOM   4890  CA  ALA A 323      -1.908 -21.233  14.547  1.00  0.73           C  
ATOM   4891  C   ALA A 323      -1.710 -22.594  13.885  1.00  0.73           C  
ATOM   4892  O   ALA A 323      -2.521 -23.515  14.044  1.00  0.73           O  
ATOM   4893  CB  ALA A 323      -2.475 -20.227  13.560  1.00  0.73           C  
ATOM   4894  H   ALA A 323      -0.256 -19.856  14.740  1.00  0.73           H  
ATOM   4895  HA  ALA A 323      -2.599 -21.351  15.381  1.00  0.73           H  
ATOM   4896 1HB  ALA A 323      -3.432 -20.575  13.194  1.00  0.73           H  
ATOM   4897 2HB  ALA A 323      -2.607 -19.270  14.064  1.00  0.73           H  
ATOM   4898 3HB  ALA A 323      -1.787 -20.103  12.726  1.00  0.73           H  
ATOM   4899  N   TYR A 324      -0.602 -22.720  13.161  1.00  0.72           N  
ATOM   4900  CA  TYR A 324      -0.216 -23.947  12.495  1.00  0.72           C  
ATOM   4901  C   TYR A 324      -0.030 -25.039  13.519  1.00  0.72           C  
ATOM   4902  O   TYR A 324      -0.552 -26.127  13.341  1.00  0.72           O  
ATOM   4903  CB  TYR A 324       1.003 -23.691  11.635  1.00  0.72           C  
ATOM   4904  CG  TYR A 324       1.611 -24.819  10.885  1.00  0.72           C  
ATOM   4905  CD1 TYR A 324       1.014 -25.290   9.733  1.00  0.72           C  
ATOM   4906  CD2 TYR A 324       2.825 -25.330  11.295  1.00  0.72           C  
ATOM   4907  CE1 TYR A 324       1.626 -26.262   8.999  1.00  0.72           C  
ATOM   4908  CE2 TYR A 324       3.436 -26.301  10.555  1.00  0.72           C  
ATOM   4909  CZ  TYR A 324       2.846 -26.756   9.422  1.00  0.72           C  
ATOM   4910  OH  TYR A 324       3.466 -27.693   8.699  1.00  0.72           O  
ATOM   4911  H   TYR A 324       0.005 -21.906  13.053  1.00  0.72           H  
ATOM   4912  HA  TYR A 324      -1.028 -24.257  11.839  1.00  0.72           H  
ATOM   4913 1HB  TYR A 324       0.713 -22.948  10.914  1.00  0.72           H  
ATOM   4914 2HB  TYR A 324       1.772 -23.255  12.231  1.00  0.72           H  
ATOM   4915  HD1 TYR A 324       0.071 -24.890   9.407  1.00  0.72           H  
ATOM   4916  HD2 TYR A 324       3.299 -24.950  12.192  1.00  0.72           H  
ATOM   4917  HE1 TYR A 324       1.165 -26.637   8.081  1.00  0.72           H  
ATOM   4918  HE2 TYR A 324       4.396 -26.704  10.853  1.00  0.72           H  
ATOM   4919  HH  TYR A 324       3.172 -27.638   7.783  1.00  0.72           H  
ATOM   4920  N   GLU A 325       0.706 -24.763  14.594  1.00  0.72           N  
ATOM   4921  CA  GLU A 325       0.915 -25.763  15.634  1.00  0.72           C  
ATOM   4922  C   GLU A 325      -0.399 -26.253  16.224  1.00  0.72           C  
ATOM   4923  O   GLU A 325      -0.525 -27.425  16.563  1.00  0.72           O  
ATOM   4924  CB  GLU A 325       1.822 -25.222  16.748  1.00  0.72           C  
ATOM   4925  CG  GLU A 325       2.170 -26.272  17.807  1.00  0.72           C  
ATOM   4926  CD  GLU A 325       3.197 -25.812  18.818  1.00  0.72           C  
ATOM   4927  OE1 GLU A 325       3.638 -24.681  18.747  1.00  0.72           O  
ATOM   4928  OE2 GLU A 325       3.589 -26.602  19.636  1.00  0.72           O  
ATOM   4929  H   GLU A 325       1.130 -23.841  14.682  1.00  0.72           H  
ATOM   4930  HA  GLU A 325       1.387 -26.624  15.187  1.00  0.72           H  
ATOM   4931 1HB  GLU A 325       2.747 -24.843  16.314  1.00  0.72           H  
ATOM   4932 2HB  GLU A 325       1.327 -24.388  17.245  1.00  0.72           H  
ATOM   4933 1HG  GLU A 325       1.254 -26.545  18.333  1.00  0.72           H  
ATOM   4934 2HG  GLU A 325       2.540 -27.162  17.302  1.00  0.72           H  
ATOM   4935  N   GLN A 326      -1.366 -25.358  16.384  1.00  0.73           N  
ATOM   4936  CA  GLN A 326      -2.662 -25.741  16.926  1.00  0.73           C  
ATOM   4937  C   GLN A 326      -3.425 -26.670  15.967  1.00  0.73           C  
ATOM   4938  O   GLN A 326      -4.089 -27.614  16.400  1.00  0.73           O  
ATOM   4939  CB  GLN A 326      -3.483 -24.482  17.215  1.00  0.73           C  
ATOM   4940  CG  GLN A 326      -2.926 -23.645  18.360  1.00  0.73           C  
ATOM   4941  CD  GLN A 326      -3.620 -22.301  18.517  1.00  0.73           C  
ATOM   4942  OE1 GLN A 326      -4.308 -21.813  17.612  1.00  0.73           O  
ATOM   4943  NE2 GLN A 326      -3.434 -21.684  19.678  1.00  0.73           N  
ATOM   4944  H   GLN A 326      -1.187 -24.383  16.136  1.00  0.73           H  
ATOM   4945  HA  GLN A 326      -2.497 -26.277  17.858  1.00  0.73           H  
ATOM   4946 1HB  GLN A 326      -3.514 -23.858  16.328  1.00  0.73           H  
ATOM   4947 2HB  GLN A 326      -4.507 -24.761  17.456  1.00  0.73           H  
ATOM   4948 1HG  GLN A 326      -3.056 -24.201  19.286  1.00  0.73           H  
ATOM   4949 2HG  GLN A 326      -1.870 -23.469  18.185  1.00  0.73           H  
ATOM   4950 1HE2 GLN A 326      -3.857 -20.794  19.846  1.00  0.73           H  
ATOM   4951 2HE2 GLN A 326      -2.866 -22.110  20.383  1.00  0.73           H  
ATOM   4952  N   ALA A 327      -3.325 -26.393  14.660  1.00  0.75           N  
ATOM   4953  CA  ALA A 327      -4.019 -27.167  13.624  1.00  0.75           C  
ATOM   4954  C   ALA A 327      -3.295 -28.453  13.201  1.00  0.75           C  
ATOM   4955  O   ALA A 327      -3.922 -29.486  12.950  1.00  0.75           O  
ATOM   4956  CB  ALA A 327      -4.190 -26.292  12.399  1.00  0.75           C  
ATOM   4957  H   ALA A 327      -2.778 -25.576  14.381  1.00  0.75           H  
ATOM   4958  HA  ALA A 327      -4.996 -27.445  14.015  1.00  0.75           H  
ATOM   4959 1HB  ALA A 327      -4.738 -26.834  11.631  1.00  0.75           H  
ATOM   4960 2HB  ALA A 327      -4.735 -25.395  12.678  1.00  0.75           H  
ATOM   4961 3HB  ALA A 327      -3.205 -26.014  12.016  1.00  0.75           H  
ATOM   4962  N   HIS A 328      -1.980 -28.367  13.098  1.00  0.77           N  
ATOM   4963  CA  HIS A 328      -1.104 -29.422  12.621  1.00  0.77           C  
ATOM   4964  C   HIS A 328       0.119 -29.584  13.530  1.00  0.77           C  
ATOM   4965  O   HIS A 328       1.247 -29.393  13.061  1.00  0.77           O  
ATOM   4966  CB  HIS A 328      -0.583 -29.079  11.220  1.00  0.77           C  
ATOM   4967  CG  HIS A 328      -1.627 -28.882  10.166  1.00  0.77           C  
ATOM   4968  ND1 HIS A 328      -2.332 -29.929   9.624  1.00  0.77           N  
ATOM   4969  CD2 HIS A 328      -2.070 -27.763   9.534  1.00  0.77           C  
ATOM   4970  CE1 HIS A 328      -3.167 -29.473   8.713  1.00  0.77           C  
ATOM   4971  NE2 HIS A 328      -3.029 -28.164   8.627  1.00  0.77           N  
ATOM   4972  H   HIS A 328      -1.550 -27.495  13.348  1.00  0.77           H  
ATOM   4973  HA  HIS A 328      -1.644 -30.362  12.563  1.00  0.77           H  
ATOM   4974 1HB  HIS A 328       0.012 -28.162  11.278  1.00  0.77           H  
ATOM   4975 2HB  HIS A 328       0.081 -29.870  10.888  1.00  0.77           H  
ATOM   4976  HD1 HIS A 328      -2.243 -30.895   9.868  1.00  0.77           H  
ATOM   4977  HD2 HIS A 328      -1.805 -26.707   9.620  1.00  0.77           H  
ATOM   4978  HE1 HIS A 328      -3.818 -30.157   8.170  1.00  0.77           H  
ATOM   4979  N   PRO A 329      -0.043 -29.991  14.801  1.00  0.78           N  
ATOM   4980  CA  PRO A 329       1.026 -30.086  15.781  1.00  0.78           C  
ATOM   4981  C   PRO A 329       2.124 -31.070  15.392  1.00  0.78           C  
ATOM   4982  O   PRO A 329       3.273 -30.919  15.804  1.00  0.78           O  
ATOM   4983  CB  PRO A 329       0.285 -30.558  17.039  1.00  0.78           C  
ATOM   4984  CG  PRO A 329      -0.997 -31.203  16.528  1.00  0.78           C  
ATOM   4985  CD  PRO A 329      -1.370 -30.401  15.305  1.00  0.78           C  
ATOM   4986  HA  PRO A 329       1.444 -29.083  15.946  1.00  0.78           H  
ATOM   4987 1HB  PRO A 329       0.917 -31.256  17.605  1.00  0.78           H  
ATOM   4988 2HB  PRO A 329       0.091 -29.694  17.696  1.00  0.78           H  
ATOM   4989 1HG  PRO A 329      -0.826 -32.264  16.305  1.00  0.78           H  
ATOM   4990 2HG  PRO A 329      -1.774 -31.161  17.305  1.00  0.78           H  
ATOM   4991 1HD  PRO A 329      -1.913 -31.038  14.606  1.00  0.78           H  
ATOM   4992 2HD  PRO A 329      -1.955 -29.516  15.609  1.00  0.78           H  
ATOM   4993  N   GLU A 330       1.807 -32.058  14.550  1.00  0.79           N  
ATOM   4994  CA  GLU A 330       2.850 -32.995  14.150  1.00  0.79           C  
ATOM   4995  C   GLU A 330       3.814 -32.341  13.178  1.00  0.79           C  
ATOM   4996  O   GLU A 330       5.033 -32.434  13.340  1.00  0.79           O  
ATOM   4997  CB  GLU A 330       2.250 -34.248  13.510  1.00  0.79           C  
ATOM   4998  CG  GLU A 330       3.291 -35.245  12.991  1.00  0.79           C  
ATOM   4999  CD  GLU A 330       4.159 -35.887  14.055  1.00  0.79           C  
ATOM   5000  OE1 GLU A 330       3.727 -36.007  15.181  1.00  0.79           O  
ATOM   5001  OE2 GLU A 330       5.283 -36.235  13.728  1.00  0.79           O  
ATOM   5002  H   GLU A 330       0.864 -32.173  14.214  1.00  0.79           H  
ATOM   5003  HA  GLU A 330       3.409 -33.291  15.038  1.00  0.79           H  
ATOM   5004 1HB  GLU A 330       1.619 -34.761  14.235  1.00  0.79           H  
ATOM   5005 2HB  GLU A 330       1.618 -33.958  12.670  1.00  0.79           H  
ATOM   5006 1HG  GLU A 330       2.772 -36.032  12.446  1.00  0.79           H  
ATOM   5007 2HG  GLU A 330       3.930 -34.720  12.283  1.00  0.79           H  
ATOM   5008  N   LEU A 331       3.276 -31.640  12.182  1.00  0.79           N  
ATOM   5009  CA  LEU A 331       4.147 -31.002  11.218  1.00  0.79           C  
ATOM   5010  C   LEU A 331       4.902 -29.883  11.891  1.00  0.79           C  
ATOM   5011  O   LEU A 331       6.083 -29.670  11.616  1.00  0.79           O  
ATOM   5012  CB  LEU A 331       3.362 -30.435  10.052  1.00  0.79           C  
ATOM   5013  CG  LEU A 331       2.712 -31.405   9.118  1.00  0.79           C  
ATOM   5014  CD1 LEU A 331       1.811 -30.622   8.145  1.00  0.79           C  
ATOM   5015  CD2 LEU A 331       3.808 -32.168   8.360  1.00  0.79           C  
ATOM   5016  H   LEU A 331       2.274 -31.555  12.099  1.00  0.79           H  
ATOM   5017  HA  LEU A 331       4.861 -31.736  10.846  1.00  0.79           H  
ATOM   5018 1HB  LEU A 331       2.597 -29.758  10.436  1.00  0.79           H  
ATOM   5019 2HB  LEU A 331       4.049 -29.869   9.466  1.00  0.79           H  
ATOM   5020  HG  LEU A 331       2.094 -32.102   9.682  1.00  0.79           H  
ATOM   5021 1HD1 LEU A 331       1.330 -31.315   7.472  1.00  0.79           H  
ATOM   5022 2HD1 LEU A 331       1.052 -30.077   8.699  1.00  0.79           H  
ATOM   5023 3HD1 LEU A 331       2.415 -29.913   7.571  1.00  0.79           H  
ATOM   5024 1HD2 LEU A 331       3.352 -32.876   7.671  1.00  0.79           H  
ATOM   5025 2HD2 LEU A 331       4.422 -31.458   7.795  1.00  0.79           H  
ATOM   5026 3HD2 LEU A 331       4.440 -32.707   9.070  1.00  0.79           H  
ATOM   5027  N   ALA A 332       4.219 -29.167  12.787  1.00  0.79           N  
ATOM   5028  CA  ALA A 332       4.854 -28.075  13.494  1.00  0.79           C  
ATOM   5029  C   ALA A 332       6.008 -28.583  14.337  1.00  0.79           C  
ATOM   5030  O   ALA A 332       7.079 -27.975  14.357  1.00  0.79           O  
ATOM   5031  CB  ALA A 332       3.839 -27.370  14.346  1.00  0.79           C  
ATOM   5032  H   ALA A 332       3.235 -29.374  12.967  1.00  0.79           H  
ATOM   5033  HA  ALA A 332       5.257 -27.379  12.765  1.00  0.79           H  
ATOM   5034 1HB  ALA A 332       4.301 -26.531  14.864  1.00  0.79           H  
ATOM   5035 2HB  ALA A 332       3.039 -27.012  13.703  1.00  0.79           H  
ATOM   5036 3HB  ALA A 332       3.440 -28.070  15.073  1.00  0.79           H  
ATOM   5037  N   ALA A 333       5.824 -29.729  15.002  1.00  0.79           N  
ATOM   5038  CA  ALA A 333       6.901 -30.299  15.791  1.00  0.79           C  
ATOM   5039  C   ALA A 333       8.080 -30.653  14.901  1.00  0.79           C  
ATOM   5040  O   ALA A 333       9.237 -30.402  15.258  1.00  0.79           O  
ATOM   5041  CB  ALA A 333       6.415 -31.538  16.519  1.00  0.79           C  
ATOM   5042  H   ALA A 333       4.922 -30.204  14.996  1.00  0.79           H  
ATOM   5043  HA  ALA A 333       7.228 -29.555  16.515  1.00  0.79           H  
ATOM   5044 1HB  ALA A 333       7.221 -31.951  17.118  1.00  0.79           H  
ATOM   5045 2HB  ALA A 333       5.577 -31.272  17.163  1.00  0.79           H  
ATOM   5046 3HB  ALA A 333       6.084 -32.279  15.787  1.00  0.79           H  
ATOM   5047  N   GLN A 334       7.792 -31.211  13.719  1.00  0.79           N  
ATOM   5048  CA  GLN A 334       8.852 -31.578  12.795  1.00  0.79           C  
ATOM   5049  C   GLN A 334       9.576 -30.346  12.270  1.00  0.79           C  
ATOM   5050  O   GLN A 334      10.806 -30.345  12.178  1.00  0.79           O  
ATOM   5051  CB  GLN A 334       8.295 -32.391  11.624  1.00  0.79           C  
ATOM   5052  CG  GLN A 334       7.816 -33.789  11.967  1.00  0.79           C  
ATOM   5053  CD  GLN A 334       7.235 -34.506  10.749  1.00  0.79           C  
ATOM   5054  OE1 GLN A 334       7.585 -34.184   9.600  1.00  0.79           O  
ATOM   5055  NE2 GLN A 334       6.357 -35.478  10.984  1.00  0.79           N  
ATOM   5056  H   GLN A 334       6.819 -31.415  13.478  1.00  0.79           H  
ATOM   5057  HA  GLN A 334       9.574 -32.192  13.329  1.00  0.79           H  
ATOM   5058 1HB  GLN A 334       7.434 -31.870  11.228  1.00  0.79           H  
ATOM   5059 2HB  GLN A 334       9.037 -32.462  10.838  1.00  0.79           H  
ATOM   5060 1HG  GLN A 334       8.658 -34.370  12.337  1.00  0.79           H  
ATOM   5061 2HG  GLN A 334       7.042 -33.731  12.731  1.00  0.79           H  
ATOM   5062 1HE2 GLN A 334       5.948 -35.978  10.226  1.00  0.79           H  
ATOM   5063 2HE2 GLN A 334       6.079 -35.713  11.952  1.00  0.79           H  
ATOM   5064  N   LEU A 335       8.829 -29.279  11.985  1.00  0.79           N  
ATOM   5065  CA  LEU A 335       9.435 -28.055  11.494  1.00  0.79           C  
ATOM   5066  C   LEU A 335      10.313 -27.430  12.552  1.00  0.79           C  
ATOM   5067  O   LEU A 335      11.438 -27.034  12.264  1.00  0.79           O  
ATOM   5068  CB  LEU A 335       8.397 -27.039  11.039  1.00  0.79           C  
ATOM   5069  CG  LEU A 335       8.998 -25.718  10.551  1.00  0.79           C  
ATOM   5070  CD1 LEU A 335       9.937 -25.960   9.375  1.00  0.79           C  
ATOM   5071  CD2 LEU A 335       7.905 -24.800  10.145  1.00  0.79           C  
ATOM   5072  H   LEU A 335       7.818 -29.335  12.078  1.00  0.79           H  
ATOM   5073  HA  LEU A 335      10.056 -28.306  10.636  1.00  0.79           H  
ATOM   5074 1HB  LEU A 335       7.808 -27.469  10.236  1.00  0.79           H  
ATOM   5075 2HB  LEU A 335       7.731 -26.825  11.876  1.00  0.79           H  
ATOM   5076  HG  LEU A 335       9.566 -25.281  11.354  1.00  0.79           H  
ATOM   5077 1HD1 LEU A 335      10.360 -25.022   9.057  1.00  0.79           H  
ATOM   5078 2HD1 LEU A 335      10.736 -26.634   9.673  1.00  0.79           H  
ATOM   5079 3HD1 LEU A 335       9.385 -26.390   8.568  1.00  0.79           H  
ATOM   5080 1HD2 LEU A 335       8.337 -23.856   9.811  1.00  0.79           H  
ATOM   5081 2HD2 LEU A 335       7.335 -25.253   9.330  1.00  0.79           H  
ATOM   5082 3HD2 LEU A 335       7.249 -24.625  10.997  1.00  0.79           H  
ATOM   5083  N   LYS A 336       9.823 -27.323  13.783  1.00  0.81           N  
ATOM   5084  CA  LYS A 336      10.639 -26.702  14.813  1.00  0.81           C  
ATOM   5085  C   LYS A 336      11.911 -27.518  15.023  1.00  0.81           C  
ATOM   5086  O   LYS A 336      13.001 -26.957  15.167  1.00  0.81           O  
ATOM   5087  CB  LYS A 336       9.849 -26.580  16.109  1.00  0.81           C  
ATOM   5088  CG  LYS A 336       8.717 -25.541  16.052  1.00  0.81           C  
ATOM   5089  CD  LYS A 336       7.960 -25.496  17.361  1.00  0.81           C  
ATOM   5090  CE  LYS A 336       6.770 -24.551  17.308  1.00  0.81           C  
ATOM   5091  NZ  LYS A 336       6.055 -24.522  18.609  1.00  0.81           N  
ATOM   5092  H   LYS A 336       8.883 -27.657  13.998  1.00  0.81           H  
ATOM   5093  HA  LYS A 336      10.924 -25.707  14.484  1.00  0.81           H  
ATOM   5094 1HB  LYS A 336       9.394 -27.549  16.340  1.00  0.81           H  
ATOM   5095 2HB  LYS A 336      10.519 -26.325  16.929  1.00  0.81           H  
ATOM   5096 1HG  LYS A 336       9.136 -24.556  15.845  1.00  0.81           H  
ATOM   5097 2HG  LYS A 336       8.029 -25.797  15.247  1.00  0.81           H  
ATOM   5098 1HD  LYS A 336       7.593 -26.499  17.591  1.00  0.81           H  
ATOM   5099 2HD  LYS A 336       8.626 -25.180  18.161  1.00  0.81           H  
ATOM   5100 1HE  LYS A 336       7.104 -23.545  17.059  1.00  0.81           H  
ATOM   5101 2HE  LYS A 336       6.076 -24.897  16.537  1.00  0.81           H  
ATOM   5102 1HZ  LYS A 336       5.232 -23.910  18.554  1.00  0.81           H  
ATOM   5103 2HZ  LYS A 336       5.716 -25.454  18.844  1.00  0.81           H  
ATOM   5104 3HZ  LYS A 336       6.659 -24.200  19.339  1.00  0.81           H  
ATOM   5105  N   ARG A 337      11.782 -28.849  14.990  1.00  0.83           N  
ATOM   5106  CA  ARG A 337      12.933 -29.726  15.120  1.00  0.83           C  
ATOM   5107  C   ARG A 337      13.923 -29.412  13.996  1.00  0.83           C  
ATOM   5108  O   ARG A 337      15.136 -29.302  14.218  1.00  0.83           O  
ATOM   5109  CB  ARG A 337      12.467 -31.178  15.068  1.00  0.83           C  
ATOM   5110  CG  ARG A 337      13.490 -32.243  15.348  1.00  0.83           C  
ATOM   5111  CD  ARG A 337      12.879 -33.577  15.292  1.00  0.83           C  
ATOM   5112  NE  ARG A 337      11.865 -33.752  16.340  1.00  0.83           N  
ATOM   5113  CZ  ARG A 337      12.088 -34.147  17.632  1.00  0.83           C  
ATOM   5114  NH1 ARG A 337      13.292 -34.477  18.078  1.00  0.83           N  
ATOM   5115  NH2 ARG A 337      11.066 -34.210  18.471  1.00  0.83           N  
ATOM   5116  H   ARG A 337      10.860 -29.276  14.890  1.00  0.83           H  
ATOM   5117  HA  ARG A 337      13.413 -29.539  16.081  1.00  0.83           H  
ATOM   5118 1HB  ARG A 337      11.650 -31.314  15.774  1.00  0.83           H  
ATOM   5119 2HB  ARG A 337      12.069 -31.385  14.081  1.00  0.83           H  
ATOM   5120 1HG  ARG A 337      14.288 -32.188  14.612  1.00  0.83           H  
ATOM   5121 2HG  ARG A 337      13.885 -32.117  16.345  1.00  0.83           H  
ATOM   5122 1HD  ARG A 337      12.407 -33.728  14.322  1.00  0.83           H  
ATOM   5123 2HD  ARG A 337      13.645 -34.302  15.434  1.00  0.83           H  
ATOM   5124  HE  ARG A 337      10.913 -33.514  16.092  1.00  0.83           H  
ATOM   5125 1HH1 ARG A 337      14.124 -34.481  17.474  1.00  0.83           H  
ATOM   5126 2HH1 ARG A 337      13.407 -34.770  19.046  1.00  0.83           H  
ATOM   5127 1HH2 ARG A 337      10.137 -33.966  18.160  1.00  0.83           H  
ATOM   5128 2HH2 ARG A 337      11.218 -34.498  19.433  1.00  0.83           H  
ATOM   5129  N   ALA A 338      13.399 -29.234  12.772  1.00  0.85           N  
ATOM   5130  CA  ALA A 338      14.243 -28.916  11.631  1.00  0.85           C  
ATOM   5131  C   ALA A 338      14.965 -27.594  11.822  1.00  0.85           C  
ATOM   5132  O   ALA A 338      16.173 -27.497  11.624  1.00  0.85           O  
ATOM   5133  CB  ALA A 338      13.398 -28.829  10.365  1.00  0.85           C  
ATOM   5134  H   ALA A 338      12.397 -29.354  12.626  1.00  0.85           H  
ATOM   5135  HA  ALA A 338      14.985 -29.707  11.533  1.00  0.85           H  
ATOM   5136 1HB  ALA A 338      14.022 -28.620   9.521  1.00  0.85           H  
ATOM   5137 2HB  ALA A 338      12.878 -29.761  10.211  1.00  0.85           H  
ATOM   5138 3HB  ALA A 338      12.674 -28.041  10.463  1.00  0.85           H  
ATOM   5139  N   ILE A 339      14.242 -26.593  12.311  1.00  0.87           N  
ATOM   5140  CA  ILE A 339      14.781 -25.252  12.493  1.00  0.87           C  
ATOM   5141  C   ILE A 339      15.936 -25.255  13.477  1.00  0.87           C  
ATOM   5142  O   ILE A 339      16.943 -24.572  13.274  1.00  0.87           O  
ATOM   5143  CB  ILE A 339      13.686 -24.272  12.938  1.00  0.87           C  
ATOM   5144  CG1 ILE A 339      12.698 -24.065  11.799  1.00  0.87           C  
ATOM   5145  CG2 ILE A 339      14.294 -22.942  13.351  1.00  0.87           C  
ATOM   5146  CD1 ILE A 339      11.432 -23.341  12.199  1.00  0.87           C  
ATOM   5147  H   ILE A 339      13.254 -26.757  12.500  1.00  0.87           H  
ATOM   5148  HA  ILE A 339      15.161 -24.907  11.533  1.00  0.87           H  
ATOM   5149  HB  ILE A 339      13.142 -24.700  13.778  1.00  0.87           H  
ATOM   5150 1HG1 ILE A 339      13.192 -23.511  11.044  1.00  0.87           H  
ATOM   5151 2HG1 ILE A 339      12.430 -25.025  11.383  1.00  0.87           H  
ATOM   5152 1HG2 ILE A 339      13.503 -22.265  13.667  1.00  0.87           H  
ATOM   5153 2HG2 ILE A 339      14.987 -23.103  14.178  1.00  0.87           H  
ATOM   5154 3HG2 ILE A 339      14.829 -22.507  12.506  1.00  0.87           H  
ATOM   5155 1HD1 ILE A 339      10.793 -23.228  11.328  1.00  0.87           H  
ATOM   5156 2HD1 ILE A 339      10.909 -23.914  12.958  1.00  0.87           H  
ATOM   5157 3HD1 ILE A 339      11.681 -22.361  12.593  1.00  0.87           H  
ATOM   5158  N   GLU A 340      15.789 -26.029  14.547  1.00  0.88           N  
ATOM   5159  CA  GLU A 340      16.819 -26.135  15.568  1.00  0.88           C  
ATOM   5160  C   GLU A 340      17.954 -27.116  15.212  1.00  0.88           C  
ATOM   5161  O   GLU A 340      18.896 -27.272  15.993  1.00  0.88           O  
ATOM   5162  CB  GLU A 340      16.199 -26.545  16.909  1.00  0.88           C  
ATOM   5163  CG  GLU A 340      15.277 -25.494  17.559  1.00  0.88           C  
ATOM   5164  CD  GLU A 340      14.758 -25.939  18.931  1.00  0.88           C  
ATOM   5165  OE1 GLU A 340      14.314 -27.069  19.056  1.00  0.88           O  
ATOM   5166  OE2 GLU A 340      14.839 -25.165  19.856  1.00  0.88           O  
ATOM   5167  H   GLU A 340      14.915 -26.547  14.663  1.00  0.88           H  
ATOM   5168  HA  GLU A 340      17.263 -25.148  15.690  1.00  0.88           H  
ATOM   5169 1HB  GLU A 340      15.611 -27.457  16.764  1.00  0.88           H  
ATOM   5170 2HB  GLU A 340      16.993 -26.776  17.612  1.00  0.88           H  
ATOM   5171 1HG  GLU A 340      15.824 -24.559  17.670  1.00  0.88           H  
ATOM   5172 2HG  GLU A 340      14.430 -25.313  16.893  1.00  0.88           H  
ATOM   5173  N   GLY A 341      17.861 -27.806  14.065  1.00  0.88           N  
ATOM   5174  CA  GLY A 341      18.886 -28.757  13.634  1.00  0.88           C  
ATOM   5175  C   GLY A 341      18.852 -30.094  14.382  1.00  0.88           C  
ATOM   5176  O   GLY A 341      19.825 -30.858  14.351  1.00  0.88           O  
ATOM   5177  H   GLY A 341      17.082 -27.645  13.430  1.00  0.88           H  
ATOM   5178 1HA  GLY A 341      18.753 -28.938  12.566  1.00  0.88           H  
ATOM   5179 2HA  GLY A 341      19.865 -28.298  13.754  1.00  0.88           H  
ATOM   5180  N   LYS A 342      17.744 -30.390  15.039  1.00  0.88           N  
ATOM   5181  CA  LYS A 342      17.626 -31.595  15.846  1.00  0.88           C  
ATOM   5182  C   LYS A 342      17.239 -32.835  15.046  1.00  0.88           C  
ATOM   5183  O   LYS A 342      16.679 -32.751  13.953  1.00  0.88           O  
ATOM   5184  CB  LYS A 342      16.653 -31.330  16.985  1.00  0.88           C  
ATOM   5185  CG  LYS A 342      17.157 -30.314  18.004  1.00  0.88           C  
ATOM   5186  CD  LYS A 342      16.112 -30.034  19.069  1.00  0.88           C  
ATOM   5187  CE  LYS A 342      16.616 -29.039  20.108  1.00  0.88           C  
ATOM   5188  NZ  LYS A 342      15.529 -28.616  21.031  1.00  0.88           N  
ATOM   5189  H   LYS A 342      16.940 -29.765  14.969  1.00  0.88           H  
ATOM   5190  HA  LYS A 342      18.601 -31.794  16.291  1.00  0.88           H  
ATOM   5191 1HB  LYS A 342      15.753 -30.897  16.573  1.00  0.88           H  
ATOM   5192 2HB  LYS A 342      16.389 -32.263  17.489  1.00  0.88           H  
ATOM   5193 1HG  LYS A 342      18.061 -30.691  18.479  1.00  0.88           H  
ATOM   5194 2HG  LYS A 342      17.402 -29.381  17.493  1.00  0.88           H  
ATOM   5195 1HD  LYS A 342      15.222 -29.607  18.593  1.00  0.88           H  
ATOM   5196 2HD  LYS A 342      15.830 -30.962  19.564  1.00  0.88           H  
ATOM   5197 1HE  LYS A 342      17.412 -29.500  20.687  1.00  0.88           H  
ATOM   5198 2HE  LYS A 342      17.010 -28.158  19.604  1.00  0.88           H  
ATOM   5199 1HZ  LYS A 342      15.883 -27.950  21.696  1.00  0.88           H  
ATOM   5200 2HZ  LYS A 342      14.804 -28.165  20.452  1.00  0.88           H  
ATOM   5201 3HZ  LYS A 342      15.143 -29.407  21.512  1.00  0.88           H  
ATOM   5202  N   LEU A 343      17.562 -33.995  15.601  1.00  0.88           N  
ATOM   5203  CA  LEU A 343      17.221 -35.278  15.005  1.00  0.88           C  
ATOM   5204  C   LEU A 343      15.982 -35.801  15.747  1.00  0.88           C  
ATOM   5205  O   LEU A 343      15.733 -35.336  16.861  1.00  0.88           O  
ATOM   5206  CB  LEU A 343      18.413 -36.239  15.145  1.00  0.88           C  
ATOM   5207  CG  LEU A 343      19.598 -36.010  14.168  1.00  0.88           C  
ATOM   5208  CD1 LEU A 343      20.363 -34.743  14.529  1.00  0.88           C  
ATOM   5209  CD2 LEU A 343      20.495 -37.165  14.248  1.00  0.88           C  
ATOM   5210  H   LEU A 343      18.050 -33.988  16.486  1.00  0.88           H  
ATOM   5211  HA  LEU A 343      17.001 -35.119  13.951  1.00  0.88           H  
ATOM   5212 1HB  LEU A 343      18.805 -36.151  16.156  1.00  0.88           H  
ATOM   5213 2HB  LEU A 343      18.068 -37.266  15.013  1.00  0.88           H  
ATOM   5214  HG  LEU A 343      19.222 -35.907  13.148  1.00  0.88           H  
ATOM   5215 1HD1 LEU A 343      21.192 -34.617  13.830  1.00  0.88           H  
ATOM   5216 2HD1 LEU A 343      19.718 -33.883  14.469  1.00  0.88           H  
ATOM   5217 3HD1 LEU A 343      20.755 -34.830  15.541  1.00  0.88           H  
ATOM   5218 1HD2 LEU A 343      21.338 -37.037  13.574  1.00  0.88           H  
ATOM   5219 2HD2 LEU A 343      20.862 -37.272  15.263  1.00  0.88           H  
ATOM   5220 3HD2 LEU A 343      19.935 -38.034  13.973  1.00  0.88           H  
ATOM   5221  N   PRO A 344      15.120 -36.634  15.124  1.00  0.87           N  
ATOM   5222  CA  PRO A 344      13.943 -37.270  15.721  1.00  0.87           C  
ATOM   5223  C   PRO A 344      14.245 -38.328  16.779  1.00  0.87           C  
ATOM   5224  O   PRO A 344      15.253 -39.048  16.712  1.00  0.87           O  
ATOM   5225  CB  PRO A 344      13.231 -37.857  14.501  1.00  0.87           C  
ATOM   5226  CG  PRO A 344      14.299 -38.042  13.466  1.00  0.87           C  
ATOM   5227  CD  PRO A 344      15.305 -36.931  13.704  1.00  0.87           C  
ATOM   5228  HA  PRO A 344      13.309 -36.496  16.163  1.00  0.87           H  
ATOM   5229 1HB  PRO A 344      12.752 -38.812  14.783  1.00  0.87           H  
ATOM   5230 2HB  PRO A 344      12.428 -37.184  14.173  1.00  0.87           H  
ATOM   5231 1HG  PRO A 344      14.715 -39.046  13.509  1.00  0.87           H  
ATOM   5232 2HG  PRO A 344      13.836 -37.950  12.481  1.00  0.87           H  
ATOM   5233 1HD  PRO A 344      16.310 -37.308  13.498  1.00  0.87           H  
ATOM   5234 2HD  PRO A 344      15.052 -36.050  13.086  1.00  0.87           H  
ATOM   5235  N   ASP A 345      13.326 -38.444  17.734  1.00  0.88           N  
ATOM   5236  CA  ASP A 345      13.445 -39.408  18.814  1.00  0.88           C  
ATOM   5237  C   ASP A 345      13.532 -40.829  18.293  1.00  0.88           C  
ATOM   5238  O   ASP A 345      12.771 -41.223  17.410  1.00  0.88           O  
ATOM   5239  CB  ASP A 345      12.229 -39.321  19.741  1.00  0.88           C  
ATOM   5240  CG  ASP A 345      12.139 -38.021  20.555  1.00  0.88           C  
ATOM   5241  OD1 ASP A 345      13.079 -37.258  20.561  1.00  0.88           O  
ATOM   5242  OD2 ASP A 345      11.114 -37.799  21.153  1.00  0.88           O  
ATOM   5243  H   ASP A 345      12.522 -37.834  17.719  1.00  0.88           H  
ATOM   5244  HA  ASP A 345      14.350 -39.185  19.379  1.00  0.88           H  
ATOM   5245 1HB  ASP A 345      11.320 -39.419  19.148  1.00  0.88           H  
ATOM   5246 2HB  ASP A 345      12.250 -40.162  20.435  1.00  0.88           H  
ATOM   5247  N   GLY A 346      14.459 -41.598  18.849  1.00  0.87           N  
ATOM   5248  CA  GLY A 346      14.620 -43.009  18.511  1.00  0.87           C  
ATOM   5249  C   GLY A 346      15.410 -43.249  17.227  1.00  0.87           C  
ATOM   5250  O   GLY A 346      15.724 -44.389  16.898  1.00  0.87           O  
ATOM   5251  H   GLY A 346      15.067 -41.194  19.547  1.00  0.87           H  
ATOM   5252 1HA  GLY A 346      15.115 -43.518  19.338  1.00  0.87           H  
ATOM   5253 2HA  GLY A 346      13.633 -43.462  18.414  1.00  0.87           H  
ATOM   5254  N   TRP A 347      15.809 -42.181  16.539  1.00  0.87           N  
ATOM   5255  CA  TRP A 347      16.508 -42.277  15.261  1.00  0.87           C  
ATOM   5256  C   TRP A 347      17.640 -43.281  15.129  1.00  0.87           C  
ATOM   5257  O   TRP A 347      17.716 -43.987  14.120  1.00  0.87           O  
ATOM   5258  CB  TRP A 347      17.009 -40.909  14.869  1.00  0.87           C  
ATOM   5259  CG  TRP A 347      17.929 -40.925  13.767  1.00  0.87           C  
ATOM   5260  CD1 TRP A 347      17.666 -40.994  12.460  1.00  0.87           C  
ATOM   5261  CD2 TRP A 347      19.322 -40.783  13.890  1.00  0.87           C  
ATOM   5262  NE1 TRP A 347      18.817 -40.933  11.751  1.00  0.87           N  
ATOM   5263  CE2 TRP A 347      19.844 -40.792  12.615  1.00  0.87           C  
ATOM   5264  CE3 TRP A 347      20.159 -40.632  14.971  1.00  0.87           C  
ATOM   5265  CZ2 TRP A 347      21.183 -40.650  12.387  1.00  0.87           C  
ATOM   5266  CZ3 TRP A 347      21.475 -40.471  14.749  1.00  0.87           C  
ATOM   5267  CH2 TRP A 347      21.972 -40.468  13.500  1.00  0.87           C  
ATOM   5268  H   TRP A 347      15.557 -41.241  16.859  1.00  0.87           H  
ATOM   5269  HA  TRP A 347      15.757 -42.552  14.520  1.00  0.87           H  
ATOM   5270 1HB  TRP A 347      16.172 -40.291  14.606  1.00  0.87           H  
ATOM   5271 2HB  TRP A 347      17.498 -40.440  15.722  1.00  0.87           H  
ATOM   5272  HD1 TRP A 347      16.684 -41.085  12.047  1.00  0.87           H  
ATOM   5273  HE1 TRP A 347      18.883 -40.966  10.750  1.00  0.87           H  
ATOM   5274  HE3 TRP A 347      19.762 -40.617  15.983  1.00  0.87           H  
ATOM   5275  HZ2 TRP A 347      21.616 -40.640  11.386  1.00  0.87           H  
ATOM   5276  HZ3 TRP A 347      22.127 -40.327  15.611  1.00  0.87           H  
ATOM   5277  HH2 TRP A 347      23.016 -40.305  13.396  1.00  0.87           H  
ATOM   5278  N   GLU A 348      18.501 -43.401  16.129  1.00  0.85           N  
ATOM   5279  CA  GLU A 348      19.639 -44.305  15.995  1.00  0.85           C  
ATOM   5280  C   GLU A 348      19.179 -45.741  15.740  1.00  0.85           C  
ATOM   5281  O   GLU A 348      19.865 -46.517  15.074  1.00  0.85           O  
ATOM   5282  CB  GLU A 348      20.498 -44.303  17.259  1.00  0.85           C  
ATOM   5283  CG  GLU A 348      21.272 -43.030  17.539  1.00  0.85           C  
ATOM   5284  CD  GLU A 348      22.085 -43.134  18.820  1.00  0.85           C  
ATOM   5285  OE1 GLU A 348      21.944 -44.117  19.504  1.00  0.85           O  
ATOM   5286  OE2 GLU A 348      22.840 -42.243  19.109  1.00  0.85           O  
ATOM   5287  H   GLU A 348      18.385 -42.839  16.960  1.00  0.85           H  
ATOM   5288  HA  GLU A 348      20.244 -43.976  15.149  1.00  0.85           H  
ATOM   5289 1HB  GLU A 348      19.862 -44.499  18.122  1.00  0.85           H  
ATOM   5290 2HB  GLU A 348      21.220 -45.117  17.199  1.00  0.85           H  
ATOM   5291 1HG  GLU A 348      21.938 -42.825  16.704  1.00  0.85           H  
ATOM   5292 2HG  GLU A 348      20.572 -42.204  17.626  1.00  0.85           H  
ATOM   5293  N   ALA A 349      18.012 -46.098  16.284  1.00  0.83           N  
ATOM   5294  CA  ALA A 349      17.446 -47.434  16.179  1.00  0.83           C  
ATOM   5295  C   ALA A 349      17.186 -47.829  14.733  1.00  0.83           C  
ATOM   5296  O   ALA A 349      17.097 -49.017  14.420  1.00  0.83           O  
ATOM   5297  CB  ALA A 349      16.148 -47.516  16.960  1.00  0.83           C  
ATOM   5298  H   ALA A 349      17.454 -45.392  16.760  1.00  0.83           H  
ATOM   5299  HA  ALA A 349      18.165 -48.135  16.600  1.00  0.83           H  
ATOM   5300 1HB  ALA A 349      15.752 -48.527  16.900  1.00  0.83           H  
ATOM   5301 2HB  ALA A 349      16.333 -47.256  18.000  1.00  0.83           H  
ATOM   5302 3HB  ALA A 349      15.428 -46.822  16.536  1.00  0.83           H  
ATOM   5303  N   SER A 350      16.981 -46.838  13.862  1.00  0.81           N  
ATOM   5304  CA  SER A 350      16.684 -47.114  12.470  1.00  0.81           C  
ATOM   5305  C   SER A 350      17.919 -47.403  11.620  1.00  0.81           C  
ATOM   5306  O   SER A 350      17.778 -47.854  10.487  1.00  0.81           O  
ATOM   5307  CB  SER A 350      15.906 -45.959  11.863  1.00  0.81           C  
ATOM   5308  OG  SER A 350      16.680 -44.793  11.774  1.00  0.81           O  
ATOM   5309  H   SER A 350      17.090 -45.868  14.153  1.00  0.81           H  
ATOM   5310  HA  SER A 350      16.049 -47.999  12.437  1.00  0.81           H  
ATOM   5311 1HB  SER A 350      15.556 -46.237  10.870  1.00  0.81           H  
ATOM   5312 2HB  SER A 350      15.029 -45.762  12.475  1.00  0.81           H  
ATOM   5313  HG  SER A 350      17.075 -44.651  12.661  1.00  0.81           H  
ATOM   5314  N   LEU A 351      19.127 -47.147  12.129  1.00  0.81           N  
ATOM   5315  CA  LEU A 351      20.301 -47.365  11.287  1.00  0.81           C  
ATOM   5316  C   LEU A 351      20.652 -48.852  11.301  1.00  0.81           C  
ATOM   5317  O   LEU A 351      20.546 -49.493  12.345  1.00  0.81           O  
ATOM   5318  CB  LEU A 351      21.464 -46.485  11.752  1.00  0.81           C  
ATOM   5319  CG  LEU A 351      21.435 -45.039  11.178  1.00  0.81           C  
ATOM   5320  CD1 LEU A 351      20.172 -44.344  11.666  1.00  0.81           C  
ATOM   5321  CD2 LEU A 351      22.677 -44.272  11.617  1.00  0.81           C  
ATOM   5322  H   LEU A 351      19.240 -46.822  13.091  1.00  0.81           H  
ATOM   5323  HA  LEU A 351      20.039 -47.053  10.282  1.00  0.81           H  
ATOM   5324 1HB  LEU A 351      21.427 -46.411  12.843  1.00  0.81           H  
ATOM   5325 2HB  LEU A 351      22.406 -46.953  11.468  1.00  0.81           H  
ATOM   5326  HG  LEU A 351      21.405 -45.080  10.087  1.00  0.81           H  
ATOM   5327 1HD1 LEU A 351      20.131 -43.354  11.271  1.00  0.81           H  
ATOM   5328 2HD1 LEU A 351      19.301 -44.891  11.332  1.00  0.81           H  
ATOM   5329 3HD1 LEU A 351      20.171 -44.295  12.752  1.00  0.81           H  
ATOM   5330 1HD2 LEU A 351      22.643 -43.262  11.209  1.00  0.81           H  
ATOM   5331 2HD2 LEU A 351      22.696 -44.225  12.706  1.00  0.81           H  
ATOM   5332 3HD2 LEU A 351      23.574 -44.780  11.253  1.00  0.81           H  
ATOM   5333  N   PRO A 352      21.077 -49.440  10.172  1.00  0.83           N  
ATOM   5334  CA  PRO A 352      21.372 -50.849  10.056  1.00  0.83           C  
ATOM   5335  C   PRO A 352      22.612 -51.243  10.827  1.00  0.83           C  
ATOM   5336  O   PRO A 352      23.567 -50.470  10.927  1.00  0.83           O  
ATOM   5337  CB  PRO A 352      21.583 -51.021   8.543  1.00  0.83           C  
ATOM   5338  CG  PRO A 352      22.056 -49.674   8.072  1.00  0.83           C  
ATOM   5339  CD  PRO A 352      21.324 -48.665   8.951  1.00  0.83           C  
ATOM   5340  HA  PRO A 352      20.503 -51.427  10.402  1.00  0.83           H  
ATOM   5341 1HB  PRO A 352      22.315 -51.824   8.358  1.00  0.83           H  
ATOM   5342 2HB  PRO A 352      20.643 -51.330   8.065  1.00  0.83           H  
ATOM   5343 1HG  PRO A 352      23.146 -49.634   8.192  1.00  0.83           H  
ATOM   5344 2HG  PRO A 352      21.852 -49.550   6.992  1.00  0.83           H  
ATOM   5345 1HD  PRO A 352      21.962 -47.791   9.138  1.00  0.83           H  
ATOM   5346 2HD  PRO A 352      20.385 -48.406   8.483  1.00  0.83           H  
ATOM   5347  N   VAL A 353      22.599 -52.480  11.301  1.00  0.88           N  
ATOM   5348  CA  VAL A 353      23.731 -53.109  11.959  1.00  0.88           C  
ATOM   5349  C   VAL A 353      24.009 -54.403  11.228  1.00  0.88           C  
ATOM   5350  O   VAL A 353      23.087 -55.172  10.950  1.00  0.88           O  
ATOM   5351  CB  VAL A 353      23.448 -53.394  13.447  1.00  0.88           C  
ATOM   5352  CG1 VAL A 353      24.672 -54.103  14.087  1.00  0.88           C  
ATOM   5353  CG2 VAL A 353      23.139 -52.081  14.170  1.00  0.88           C  
ATOM   5354  H   VAL A 353      21.757 -53.025  11.187  1.00  0.88           H  
ATOM   5355  HA  VAL A 353      24.606 -52.459  11.879  1.00  0.88           H  
ATOM   5356  HB  VAL A 353      22.594 -54.065  13.531  1.00  0.88           H  
ATOM   5357 1HG1 VAL A 353      24.466 -54.311  15.136  1.00  0.88           H  
ATOM   5358 2HG1 VAL A 353      24.870 -55.043  13.572  1.00  0.88           H  
ATOM   5359 3HG1 VAL A 353      25.552 -53.456  14.013  1.00  0.88           H  
ATOM   5360 1HG2 VAL A 353      22.936 -52.281  15.220  1.00  0.88           H  
ATOM   5361 2HG2 VAL A 353      23.998 -51.420  14.090  1.00  0.88           H  
ATOM   5362 3HG2 VAL A 353      22.269 -51.599  13.720  1.00  0.88           H  
ATOM   5363  N   TYR A 354      25.260 -54.629  10.894  1.00  0.95           N  
ATOM   5364  CA  TYR A 354      25.651 -55.811  10.169  1.00  0.95           C  
ATOM   5365  C   TYR A 354      26.421 -56.724  11.124  1.00  0.95           C  
ATOM   5366  O   TYR A 354      27.546 -56.411  11.519  1.00  0.95           O  
ATOM   5367  CB  TYR A 354      26.528 -55.356   9.004  1.00  0.95           C  
ATOM   5368  CG  TYR A 354      25.839 -54.364   8.046  1.00  0.95           C  
ATOM   5369  CD1 TYR A 354      25.778 -53.001   8.402  1.00  0.95           C  
ATOM   5370  CD2 TYR A 354      25.345 -54.769   6.819  1.00  0.95           C  
ATOM   5371  CE1 TYR A 354      25.237 -52.071   7.539  1.00  0.95           C  
ATOM   5372  CE2 TYR A 354      24.801 -53.826   5.949  1.00  0.95           C  
ATOM   5373  CZ  TYR A 354      24.757 -52.486   6.302  1.00  0.95           C  
ATOM   5374  OH  TYR A 354      24.271 -51.550   5.418  1.00  0.95           O  
ATOM   5375  H   TYR A 354      25.983 -53.966  11.147  1.00  0.95           H  
ATOM   5376  HA  TYR A 354      24.768 -56.338   9.809  1.00  0.95           H  
ATOM   5377 1HB  TYR A 354      27.431 -54.890   9.380  1.00  0.95           H  
ATOM   5378 2HB  TYR A 354      26.836 -56.228   8.425  1.00  0.95           H  
ATOM   5379  HD1 TYR A 354      26.173 -52.666   9.351  1.00  0.95           H  
ATOM   5380  HD2 TYR A 354      25.397 -55.817   6.526  1.00  0.95           H  
ATOM   5381  HE1 TYR A 354      25.215 -51.016   7.820  1.00  0.95           H  
ATOM   5382  HE2 TYR A 354      24.426 -54.138   4.971  1.00  0.95           H  
ATOM   5383  HH  TYR A 354      23.826 -52.004   4.658  1.00  0.95           H  
ATOM   5384  N   GLU A 355      25.852 -57.862  11.508  1.00  1.02           N  
ATOM   5385  CA  GLU A 355      26.526 -58.699  12.511  1.00  1.02           C  
ATOM   5386  C   GLU A 355      27.602 -59.559  11.857  1.00  1.02           C  
ATOM   5387  O   GLU A 355      27.481 -60.777  11.723  1.00  1.02           O  
ATOM   5388  CB  GLU A 355      25.505 -59.553  13.248  1.00  1.02           C  
ATOM   5389  CG  GLU A 355      24.495 -58.726  14.051  1.00  1.02           C  
ATOM   5390  CD  GLU A 355      23.488 -59.561  14.807  1.00  1.02           C  
ATOM   5391  OE1 GLU A 355      23.471 -60.756  14.627  1.00  1.02           O  
ATOM   5392  OE2 GLU A 355      22.734 -58.996  15.566  1.00  1.02           O  
ATOM   5393  H   GLU A 355      24.945 -58.123  11.146  1.00  1.02           H  
ATOM   5394  HA  GLU A 355      27.011 -58.048  13.238  1.00  1.02           H  
ATOM   5395 1HB  GLU A 355      24.955 -60.166  12.534  1.00  1.02           H  
ATOM   5396 2HB  GLU A 355      26.018 -60.226  13.935  1.00  1.02           H  
ATOM   5397 1HG  GLU A 355      25.041 -58.105  14.762  1.00  1.02           H  
ATOM   5398 2HG  GLU A 355      23.968 -58.060  13.367  1.00  1.02           H  
ATOM   5399  N   ALA A 356      28.665 -58.867  11.474  1.00  1.06           N  
ATOM   5400  CA  ALA A 356      29.766 -59.363  10.665  1.00  1.06           C  
ATOM   5401  C   ALA A 356      29.156 -60.091   9.467  1.00  1.06           C  
ATOM   5402  O   ALA A 356      28.087 -59.695   8.996  1.00  1.06           O  
ATOM   5403  CB  ALA A 356      30.691 -60.260  11.488  1.00  1.06           C  
ATOM   5404  H   ALA A 356      28.639 -57.876  11.695  1.00  1.06           H  
ATOM   5405  HA  ALA A 356      30.339 -58.513  10.301  1.00  1.06           H  
ATOM   5406 1HB  ALA A 356      31.518 -60.603  10.871  1.00  1.06           H  
ATOM   5407 2HB  ALA A 356      31.088 -59.686  12.323  1.00  1.06           H  
ATOM   5408 3HB  ALA A 356      30.132 -61.115  11.864  1.00  1.06           H  
ATOM   5409  N   GLY A 357      29.804 -61.152   8.993  1.00  1.06           N  
ATOM   5410  CA  GLY A 357      29.281 -61.930   7.879  1.00  1.06           C  
ATOM   5411  C   GLY A 357      29.721 -61.370   6.526  1.00  1.06           C  
ATOM   5412  O   GLY A 357      29.555 -60.179   6.265  1.00  1.06           O  
ATOM   5413  H   GLY A 357      30.680 -61.428   9.404  1.00  1.06           H  
ATOM   5414 1HA  GLY A 357      29.617 -62.962   7.974  1.00  1.06           H  
ATOM   5415 2HA  GLY A 357      28.193 -61.945   7.932  1.00  1.06           H  
ATOM   5416  N   LYS A 358      30.260 -62.237   5.677  1.00  1.02           N  
ATOM   5417  CA  LYS A 358      30.664 -61.911   4.308  1.00  1.02           C  
ATOM   5418  C   LYS A 358      31.473 -60.605   4.152  1.00  1.02           C  
ATOM   5419  O   LYS A 358      32.459 -60.378   4.865  1.00  1.02           O  
ATOM   5420  CB  LYS A 358      29.408 -61.866   3.428  1.00  1.02           C  
ATOM   5421  CG  LYS A 358      28.615 -63.168   3.397  1.00  1.02           C  
ATOM   5422  CD  LYS A 358      27.447 -63.074   2.420  1.00  1.02           C  
ATOM   5423  CE  LYS A 358      26.636 -64.363   2.390  1.00  1.02           C  
ATOM   5424  NZ  LYS A 358      25.475 -64.266   1.459  1.00  1.02           N  
ATOM   5425  H   LYS A 358      30.377 -63.190   5.989  1.00  1.02           H  
ATOM   5426  HA  LYS A 358      31.297 -62.723   3.948  1.00  1.02           H  
ATOM   5427 1HB  LYS A 358      28.745 -61.059   3.754  1.00  1.02           H  
ATOM   5428 2HB  LYS A 358      29.689 -61.680   2.392  1.00  1.02           H  
ATOM   5429 1HG  LYS A 358      29.270 -63.985   3.093  1.00  1.02           H  
ATOM   5430 2HG  LYS A 358      28.229 -63.384   4.392  1.00  1.02           H  
ATOM   5431 1HD  LYS A 358      26.796 -62.249   2.712  1.00  1.02           H  
ATOM   5432 2HD  LYS A 358      27.829 -62.873   1.419  1.00  1.02           H  
ATOM   5433 1HE  LYS A 358      27.278 -65.182   2.069  1.00  1.02           H  
ATOM   5434 2HE  LYS A 358      26.267 -64.575   3.393  1.00  1.02           H  
ATOM   5435 1HZ  LYS A 358      24.962 -65.136   1.467  1.00  1.02           H  
ATOM   5436 2HZ  LYS A 358      24.867 -63.515   1.755  1.00  1.02           H  
ATOM   5437 3HZ  LYS A 358      25.807 -64.080   0.524  1.00  1.02           H  
ATOM   5438  N   SER A 359      31.036 -59.766   3.200  1.00  0.95           N  
ATOM   5439  CA  SER A 359      31.673 -58.505   2.845  1.00  0.95           C  
ATOM   5440  C   SER A 359      30.665 -57.549   2.217  1.00  0.95           C  
ATOM   5441  O   SER A 359      29.629 -57.981   1.705  1.00  0.95           O  
ATOM   5442  CB  SER A 359      32.783 -58.780   1.853  1.00  0.95           C  
ATOM   5443  OG  SER A 359      32.267 -59.292   0.657  1.00  0.95           O  
ATOM   5444  H   SER A 359      30.210 -60.013   2.684  1.00  0.95           H  
ATOM   5445  HA  SER A 359      32.085 -58.043   3.736  1.00  0.95           H  
ATOM   5446 1HB  SER A 359      33.318 -57.857   1.649  1.00  0.95           H  
ATOM   5447 2HB  SER A 359      33.493 -59.485   2.270  1.00  0.95           H  
ATOM   5448  HG  SER A 359      31.551 -58.701   0.402  1.00  0.95           H  
ATOM   5449  N   LEU A 360      30.980 -56.256   2.229  1.00  0.87           N  
ATOM   5450  CA  LEU A 360      30.132 -55.256   1.569  1.00  0.87           C  
ATOM   5451  C   LEU A 360      30.898 -53.963   1.307  1.00  0.87           C  
ATOM   5452  O   LEU A 360      31.571 -53.439   2.194  1.00  0.87           O  
ATOM   5453  CB  LEU A 360      28.856 -54.989   2.407  1.00  0.87           C  
ATOM   5454  CG  LEU A 360      27.837 -53.958   1.854  1.00  0.87           C  
ATOM   5455  CD1 LEU A 360      27.249 -54.478   0.565  1.00  0.87           C  
ATOM   5456  CD2 LEU A 360      26.714 -53.748   2.886  1.00  0.87           C  
ATOM   5457  H   LEU A 360      31.849 -55.977   2.688  1.00  0.87           H  
ATOM   5458  HA  LEU A 360      29.824 -55.655   0.601  1.00  0.87           H  
ATOM   5459 1HB  LEU A 360      28.321 -55.927   2.530  1.00  0.87           H  
ATOM   5460 2HB  LEU A 360      29.163 -54.647   3.391  1.00  0.87           H  
ATOM   5461  HG  LEU A 360      28.334 -53.017   1.656  1.00  0.87           H  
ATOM   5462 1HD1 LEU A 360      26.529 -53.764   0.185  1.00  0.87           H  
ATOM   5463 2HD1 LEU A 360      28.047 -54.624  -0.169  1.00  0.87           H  
ATOM   5464 3HD1 LEU A 360      26.751 -55.426   0.751  1.00  0.87           H  
ATOM   5465 1HD2 LEU A 360      25.988 -53.030   2.501  1.00  0.87           H  
ATOM   5466 2HD2 LEU A 360      26.214 -54.697   3.073  1.00  0.87           H  
ATOM   5467 3HD2 LEU A 360      27.128 -53.379   3.812  1.00  0.87           H  
ATOM   5468  N   ALA A 361      30.830 -53.448   0.091  1.00  0.79           N  
ATOM   5469  CA  ALA A 361      31.473 -52.170  -0.198  1.00  0.79           C  
ATOM   5470  C   ALA A 361      30.890 -51.100   0.668  1.00  0.79           C  
ATOM   5471  O   ALA A 361      29.675 -51.064   0.889  1.00  0.79           O  
ATOM   5472  CB  ALA A 361      31.314 -51.781  -1.662  1.00  0.79           C  
ATOM   5473  H   ALA A 361      30.376 -53.978  -0.656  1.00  0.79           H  
ATOM   5474  HA  ALA A 361      32.532 -52.247   0.044  1.00  0.79           H  
ATOM   5475 1HB  ALA A 361      31.817 -50.829  -1.841  1.00  0.79           H  
ATOM   5476 2HB  ALA A 361      31.758 -52.549  -2.291  1.00  0.79           H  
ATOM   5477 3HB  ALA A 361      30.263 -51.688  -1.906  1.00  0.79           H  
ATOM   5478  N   THR A 362      31.742 -50.188   1.109  1.00  0.74           N  
ATOM   5479  CA  THR A 362      31.310 -49.066   1.917  1.00  0.74           C  
ATOM   5480  C   THR A 362      30.401 -48.158   1.086  1.00  0.74           C  
ATOM   5481  O   THR A 362      29.467 -47.541   1.607  1.00  0.74           O  
ATOM   5482  CB  THR A 362      32.548 -48.364   2.472  1.00  0.74           C  
ATOM   5483  OG1 THR A 362      33.390 -48.041   1.387  1.00  0.74           O  
ATOM   5484  CG2 THR A 362      33.296 -49.258   3.448  1.00  0.74           C  
ATOM   5485  H   THR A 362      32.728 -50.287   0.881  1.00  0.74           H  
ATOM   5486  HA  THR A 362      30.733 -49.445   2.762  1.00  0.74           H  
ATOM   5487  HB  THR A 362      32.257 -47.455   2.987  1.00  0.74           H  
ATOM   5488  HG1 THR A 362      33.685 -48.872   0.978  1.00  0.74           H  
ATOM   5489 1HG2 THR A 362      34.177 -48.736   3.817  1.00  0.74           H  
ATOM   5490 2HG2 THR A 362      32.646 -49.506   4.286  1.00  0.74           H  
ATOM   5491 3HG2 THR A 362      33.604 -50.177   2.945  1.00  0.74           H  
ATOM   5492  N   ARG A 363      30.617 -48.129  -0.233  1.00  0.71           N  
ATOM   5493  CA  ARG A 363      29.687 -47.402  -1.090  1.00  0.71           C  
ATOM   5494  C   ARG A 363      28.266 -47.988  -1.000  1.00  0.71           C  
ATOM   5495  O   ARG A 363      27.289 -47.264  -0.780  1.00  0.71           O  
ATOM   5496  CB  ARG A 363      30.119 -47.422  -2.536  1.00  0.71           C  
ATOM   5497  CG  ARG A 363      29.129 -46.753  -3.437  1.00  0.71           C  
ATOM   5498  CD  ARG A 363      29.384 -47.014  -4.851  1.00  0.71           C  
ATOM   5499  NE  ARG A 363      29.379 -48.441  -5.150  1.00  0.71           N  
ATOM   5500  CZ  ARG A 363      29.405 -48.977  -6.387  1.00  0.71           C  
ATOM   5501  NH1 ARG A 363      29.354 -48.204  -7.459  1.00  0.71           N  
ATOM   5502  NH2 ARG A 363      29.475 -50.293  -6.529  1.00  0.71           N  
ATOM   5503  H   ARG A 363      31.440 -48.591  -0.627  1.00  0.71           H  
ATOM   5504  HA  ARG A 363      29.651 -46.368  -0.765  1.00  0.71           H  
ATOM   5505 1HB  ARG A 363      31.079 -46.918  -2.640  1.00  0.71           H  
ATOM   5506 2HB  ARG A 363      30.247 -48.453  -2.868  1.00  0.71           H  
ATOM   5507 1HG  ARG A 363      28.131 -47.111  -3.202  1.00  0.71           H  
ATOM   5508 2HG  ARG A 363      29.166 -45.670  -3.282  1.00  0.71           H  
ATOM   5509 1HD  ARG A 363      28.603 -46.564  -5.401  1.00  0.71           H  
ATOM   5510 2HD  ARG A 363      30.344 -46.593  -5.157  1.00  0.71           H  
ATOM   5511  HE  ARG A 363      29.413 -49.078  -4.365  1.00  0.71           H  
ATOM   5512 1HH1 ARG A 363      29.254 -47.181  -7.365  1.00  0.71           H  
ATOM   5513 2HH1 ARG A 363      29.375 -48.615  -8.377  1.00  0.71           H  
ATOM   5514 1HH2 ARG A 363      29.518 -50.891  -5.713  1.00  0.71           H  
ATOM   5515 2HH2 ARG A 363      29.492 -50.701  -7.448  1.00  0.71           H  
ATOM   5516  N   SER A 364      28.150 -49.313  -1.172  1.00  0.69           N  
ATOM   5517  CA  SER A 364      26.834 -49.953  -1.156  1.00  0.69           C  
ATOM   5518  C   SER A 364      26.173 -49.824   0.202  1.00  0.69           C  
ATOM   5519  O   SER A 364      24.974 -49.531   0.290  1.00  0.69           O  
ATOM   5520  CB  SER A 364      26.937 -51.419  -1.513  1.00  0.69           C  
ATOM   5521  OG  SER A 364      27.348 -51.597  -2.844  1.00  0.69           O  
ATOM   5522  H   SER A 364      28.980 -49.871  -1.310  1.00  0.69           H  
ATOM   5523  HA  SER A 364      26.202 -49.457  -1.893  1.00  0.69           H  
ATOM   5524 1HB  SER A 364      27.660 -51.892  -0.846  1.00  0.69           H  
ATOM   5525 2HB  SER A 364      25.974 -51.901  -1.355  1.00  0.69           H  
ATOM   5526  HG  SER A 364      27.354 -52.550  -2.990  1.00  0.69           H  
ATOM   5527  N   SER A 365      26.965 -50.005   1.263  1.00  0.68           N  
ATOM   5528  CA  SER A 365      26.436 -49.882   2.605  1.00  0.68           C  
ATOM   5529  C   SER A 365      25.914 -48.476   2.809  1.00  0.68           C  
ATOM   5530  O   SER A 365      24.821 -48.294   3.339  1.00  0.68           O  
ATOM   5531  CB  SER A 365      27.468 -50.202   3.644  1.00  0.68           C  
ATOM   5532  OG  SER A 365      26.898 -50.078   4.933  1.00  0.68           O  
ATOM   5533  H   SER A 365      27.945 -50.251   1.126  1.00  0.68           H  
ATOM   5534  HA  SER A 365      25.603 -50.578   2.720  1.00  0.68           H  
ATOM   5535 1HB  SER A 365      27.851 -51.197   3.495  1.00  0.68           H  
ATOM   5536 2HB  SER A 365      28.307 -49.517   3.545  1.00  0.68           H  
ATOM   5537  HG  SER A 365      26.051 -50.581   4.931  1.00  0.68           H  
ATOM   5538  N   SER A 366      26.664 -47.468   2.352  1.00  0.67           N  
ATOM   5539  CA  SER A 366      26.221 -46.098   2.514  1.00  0.67           C  
ATOM   5540  C   SER A 366      24.849 -45.932   1.893  1.00  0.67           C  
ATOM   5541  O   SER A 366      23.975 -45.323   2.499  1.00  0.67           O  
ATOM   5542  CB  SER A 366      27.222 -45.147   1.903  1.00  0.67           C  
ATOM   5543  OG  SER A 366      28.407 -45.152   2.633  1.00  0.67           O  
ATOM   5544  H   SER A 366      27.572 -47.642   1.921  1.00  0.67           H  
ATOM   5545  HA  SER A 366      26.148 -45.881   3.579  1.00  0.67           H  
ATOM   5546 1HB  SER A 366      27.424 -45.434   0.878  1.00  0.67           H  
ATOM   5547 2HB  SER A 366      26.803 -44.153   1.879  1.00  0.67           H  
ATOM   5548  HG  SER A 366      28.848 -46.011   2.404  1.00  0.67           H  
ATOM   5549  N   GLY A 367      24.615 -46.538   0.732  1.00  0.67           N  
ATOM   5550  CA  GLY A 367      23.289 -46.485   0.120  1.00  0.67           C  
ATOM   5551  C   GLY A 367      22.228 -46.975   1.122  1.00  0.67           C  
ATOM   5552  O   GLY A 367      21.213 -46.310   1.370  1.00  0.67           O  
ATOM   5553  H   GLY A 367      25.383 -47.017   0.255  1.00  0.67           H  
ATOM   5554 1HA  GLY A 367      23.066 -45.468  -0.202  1.00  0.67           H  
ATOM   5555 2HA  GLY A 367      23.279 -47.117  -0.767  1.00  0.67           H  
ATOM   5556  N   GLU A 368      22.458 -48.158   1.702  1.00  0.67           N  
ATOM   5557  CA  GLU A 368      21.496 -48.734   2.652  1.00  0.67           C  
ATOM   5558  C   GLU A 368      21.291 -47.849   3.892  1.00  0.67           C  
ATOM   5559  O   GLU A 368      20.167 -47.705   4.390  1.00  0.67           O  
ATOM   5560  CB  GLU A 368      21.949 -50.141   3.090  1.00  0.67           C  
ATOM   5561  CG  GLU A 368      21.855 -51.203   1.979  1.00  0.67           C  
ATOM   5562  CD  GLU A 368      22.318 -52.615   2.371  1.00  0.67           C  
ATOM   5563  OE1 GLU A 368      22.921 -52.799   3.410  1.00  0.67           O  
ATOM   5564  OE2 GLU A 368      22.048 -53.516   1.609  1.00  0.67           O  
ATOM   5565  H   GLU A 368      23.321 -48.656   1.462  1.00  0.67           H  
ATOM   5566  HA  GLU A 368      20.536 -48.825   2.145  1.00  0.67           H  
ATOM   5567 1HB  GLU A 368      22.984 -50.100   3.421  1.00  0.67           H  
ATOM   5568 2HB  GLU A 368      21.349 -50.474   3.936  1.00  0.67           H  
ATOM   5569 1HG  GLU A 368      20.821 -51.257   1.640  1.00  0.67           H  
ATOM   5570 2HG  GLU A 368      22.460 -50.859   1.139  1.00  0.67           H  
ATOM   5571  N   VAL A 369      22.374 -47.239   4.362  1.00  0.67           N  
ATOM   5572  CA  VAL A 369      22.339 -46.378   5.534  1.00  0.67           C  
ATOM   5573  C   VAL A 369      21.569 -45.093   5.242  1.00  0.67           C  
ATOM   5574  O   VAL A 369      20.764 -44.647   6.062  1.00  0.67           O  
ATOM   5575  CB  VAL A 369      23.751 -46.048   5.995  1.00  0.67           C  
ATOM   5576  CG1 VAL A 369      23.686 -45.066   7.094  1.00  0.67           C  
ATOM   5577  CG2 VAL A 369      24.470 -47.305   6.466  1.00  0.67           C  
ATOM   5578  H   VAL A 369      23.263 -47.415   3.894  1.00  0.67           H  
ATOM   5579  HA  VAL A 369      21.835 -46.913   6.336  1.00  0.67           H  
ATOM   5580  HB  VAL A 369      24.300 -45.605   5.164  1.00  0.67           H  
ATOM   5581 1HG1 VAL A 369      24.674 -44.872   7.377  1.00  0.67           H  
ATOM   5582 2HG1 VAL A 369      23.198 -44.153   6.753  1.00  0.67           H  
ATOM   5583 3HG1 VAL A 369      23.138 -45.483   7.939  1.00  0.67           H  
ATOM   5584 1HG2 VAL A 369      25.475 -47.054   6.763  1.00  0.67           H  
ATOM   5585 2HG2 VAL A 369      23.941 -47.721   7.297  1.00  0.67           H  
ATOM   5586 3HG2 VAL A 369      24.514 -48.032   5.674  1.00  0.67           H  
ATOM   5587  N   ILE A 370      21.795 -44.508   4.064  1.00  0.67           N  
ATOM   5588  CA  ILE A 370      21.096 -43.296   3.660  1.00  0.67           C  
ATOM   5589  C   ILE A 370      19.618 -43.532   3.631  1.00  0.67           C  
ATOM   5590  O   ILE A 370      18.850 -42.708   4.125  1.00  0.67           O  
ATOM   5591  CB  ILE A 370      21.486 -42.860   2.237  1.00  0.67           C  
ATOM   5592  CG1 ILE A 370      22.846 -42.367   2.193  1.00  0.67           C  
ATOM   5593  CG2 ILE A 370      20.504 -41.817   1.712  1.00  0.67           C  
ATOM   5594  CD1 ILE A 370      23.383 -42.232   0.789  1.00  0.67           C  
ATOM   5595  H   ILE A 370      22.484 -44.913   3.436  1.00  0.67           H  
ATOM   5596  HA  ILE A 370      21.322 -42.503   4.367  1.00  0.67           H  
ATOM   5597  HB  ILE A 370      21.448 -43.730   1.580  1.00  0.67           H  
ATOM   5598 1HG1 ILE A 370      22.834 -41.402   2.641  1.00  0.67           H  
ATOM   5599 2HG1 ILE A 370      23.490 -43.014   2.772  1.00  0.67           H  
ATOM   5600 1HG2 ILE A 370      20.777 -41.545   0.689  1.00  0.67           H  
ATOM   5601 2HG2 ILE A 370      19.501 -42.237   1.717  1.00  0.67           H  
ATOM   5602 3HG2 ILE A 370      20.533 -40.936   2.341  1.00  0.67           H  
ATOM   5603 1HD1 ILE A 370      24.389 -41.840   0.794  1.00  0.67           H  
ATOM   5604 2HD1 ILE A 370      23.390 -43.208   0.313  1.00  0.67           H  
ATOM   5605 3HD1 ILE A 370      22.736 -41.561   0.231  1.00  0.67           H  
ATOM   5606  N   ASN A 371      19.210 -44.657   3.064  1.00  0.68           N  
ATOM   5607  CA  ASN A 371      17.803 -44.964   2.975  1.00  0.68           C  
ATOM   5608  C   ASN A 371      17.223 -45.107   4.386  1.00  0.68           C  
ATOM   5609  O   ASN A 371      16.158 -44.565   4.695  1.00  0.68           O  
ATOM   5610  CB  ASN A 371      17.666 -46.239   2.181  1.00  0.68           C  
ATOM   5611  CG  ASN A 371      18.059 -46.018   0.746  1.00  0.68           C  
ATOM   5612  OD1 ASN A 371      18.024 -44.890   0.239  1.00  0.68           O  
ATOM   5613  ND2 ASN A 371      18.497 -47.064   0.100  1.00  0.68           N  
ATOM   5614  H   ASN A 371      19.899 -45.299   2.662  1.00  0.68           H  
ATOM   5615  HA  ASN A 371      17.287 -44.147   2.471  1.00  0.68           H  
ATOM   5616 1HB  ASN A 371      18.307 -47.011   2.611  1.00  0.68           H  
ATOM   5617 2HB  ASN A 371      16.637 -46.594   2.223  1.00  0.68           H  
ATOM   5618 1HD2 ASN A 371      18.854 -46.957  -0.828  1.00  0.68           H  
ATOM   5619 2HD2 ASN A 371      18.529 -47.953   0.553  1.00  0.68           H  
ATOM   5620  N   ALA A 372      17.966 -45.773   5.279  1.00  0.70           N  
ATOM   5621  CA  ALA A 372      17.508 -45.937   6.654  1.00  0.70           C  
ATOM   5622  C   ALA A 372      17.334 -44.595   7.360  1.00  0.70           C  
ATOM   5623  O   ALA A 372      16.356 -44.380   8.082  1.00  0.70           O  
ATOM   5624  CB  ALA A 372      18.499 -46.776   7.420  1.00  0.70           C  
ATOM   5625  H   ALA A 372      18.840 -46.217   4.990  1.00  0.70           H  
ATOM   5626  HA  ALA A 372      16.543 -46.439   6.633  1.00  0.70           H  
ATOM   5627 1HB  ALA A 372      18.139 -46.901   8.409  1.00  0.70           H  
ATOM   5628 2HB  ALA A 372      18.606 -47.745   6.934  1.00  0.70           H  
ATOM   5629 3HB  ALA A 372      19.459 -46.275   7.448  1.00  0.70           H  
ATOM   5630  N   ILE A 373      18.265 -43.672   7.124  1.00  0.72           N  
ATOM   5631  CA  ILE A 373      18.162 -42.359   7.732  1.00  0.72           C  
ATOM   5632  C   ILE A 373      17.020 -41.571   7.132  1.00  0.72           C  
ATOM   5633  O   ILE A 373      16.232 -40.971   7.857  1.00  0.72           O  
ATOM   5634  CB  ILE A 373      19.451 -41.532   7.605  1.00  0.72           C  
ATOM   5635  CG1 ILE A 373      20.589 -42.153   8.448  1.00  0.72           C  
ATOM   5636  CG2 ILE A 373      19.155 -40.105   8.039  1.00  0.72           C  
ATOM   5637  CD1 ILE A 373      21.961 -41.562   8.188  1.00  0.72           C  
ATOM   5638  H   ILE A 373      19.065 -43.902   6.533  1.00  0.72           H  
ATOM   5639  HA  ILE A 373      17.957 -42.494   8.794  1.00  0.72           H  
ATOM   5640  HB  ILE A 373      19.778 -41.538   6.560  1.00  0.72           H  
ATOM   5641 1HG1 ILE A 373      20.360 -42.007   9.487  1.00  0.72           H  
ATOM   5642 2HG1 ILE A 373      20.632 -43.226   8.245  1.00  0.72           H  
ATOM   5643 1HG2 ILE A 373      20.052 -39.502   7.929  1.00  0.72           H  
ATOM   5644 2HG2 ILE A 373      18.362 -39.692   7.419  1.00  0.72           H  
ATOM   5645 3HG2 ILE A 373      18.835 -40.096   9.063  1.00  0.72           H  
ATOM   5646 1HD1 ILE A 373      22.687 -42.058   8.831  1.00  0.72           H  
ATOM   5647 2HD1 ILE A 373      22.230 -41.718   7.140  1.00  0.72           H  
ATOM   5648 3HD1 ILE A 373      21.954 -40.495   8.408  1.00  0.72           H  
ATOM   5649  N   ALA A 374      16.904 -41.595   5.811  1.00  0.75           N  
ATOM   5650  CA  ALA A 374      15.885 -40.834   5.110  1.00  0.75           C  
ATOM   5651  C   ALA A 374      14.480 -41.181   5.559  1.00  0.75           C  
ATOM   5652  O   ALA A 374      13.618 -40.303   5.645  1.00  0.75           O  
ATOM   5653  CB  ALA A 374      15.988 -41.101   3.638  1.00  0.75           C  
ATOM   5654  H   ALA A 374      17.570 -42.135   5.265  1.00  0.75           H  
ATOM   5655  HA  ALA A 374      16.058 -39.778   5.311  1.00  0.75           H  
ATOM   5656 1HB  ALA A 374      15.245 -40.512   3.129  1.00  0.75           H  
ATOM   5657 2HB  ALA A 374      16.977 -40.841   3.273  1.00  0.75           H  
ATOM   5658 3HB  ALA A 374      15.809 -42.160   3.455  1.00  0.75           H  
ATOM   5659  N   LYS A 375      14.238 -42.453   5.850  1.00  0.78           N  
ATOM   5660  CA  LYS A 375      12.924 -42.896   6.293  1.00  0.78           C  
ATOM   5661  C   LYS A 375      12.582 -42.403   7.700  1.00  0.78           C  
ATOM   5662  O   LYS A 375      11.415 -42.400   8.095  1.00  0.78           O  
ATOM   5663  CB  LYS A 375      12.846 -44.416   6.219  1.00  0.78           C  
ATOM   5664  CG  LYS A 375      12.839 -44.949   4.782  1.00  0.78           C  
ATOM   5665  CD  LYS A 375      12.811 -46.465   4.729  1.00  0.78           C  
ATOM   5666  CE  LYS A 375      12.821 -46.960   3.283  1.00  0.78           C  
ATOM   5667  NZ  LYS A 375      12.803 -48.451   3.203  1.00  0.78           N  
ATOM   5668  H   LYS A 375      14.981 -43.146   5.727  1.00  0.78           H  
ATOM   5669  HA  LYS A 375      12.182 -42.484   5.610  1.00  0.78           H  
ATOM   5670 1HB  LYS A 375      13.717 -44.843   6.729  1.00  0.78           H  
ATOM   5671 2HB  LYS A 375      11.953 -44.768   6.730  1.00  0.78           H  
ATOM   5672 1HG  LYS A 375      11.961 -44.565   4.264  1.00  0.78           H  
ATOM   5673 2HG  LYS A 375      13.721 -44.592   4.257  1.00  0.78           H  
ATOM   5674 1HD  LYS A 375      13.692 -46.855   5.245  1.00  0.78           H  
ATOM   5675 2HD  LYS A 375      11.919 -46.836   5.231  1.00  0.78           H  
ATOM   5676 1HE  LYS A 375      11.949 -46.565   2.765  1.00  0.78           H  
ATOM   5677 2HE  LYS A 375      13.723 -46.588   2.787  1.00  0.78           H  
ATOM   5678 1HZ  LYS A 375      12.813 -48.734   2.233  1.00  0.78           H  
ATOM   5679 2HZ  LYS A 375      13.617 -48.824   3.670  1.00  0.78           H  
ATOM   5680 3HZ  LYS A 375      11.968 -48.804   3.648  1.00  0.78           H  
ATOM   5681  N   ALA A 376      13.607 -42.042   8.470  1.00  0.80           N  
ATOM   5682  CA  ALA A 376      13.456 -41.585   9.839  1.00  0.80           C  
ATOM   5683  C   ALA A 376      13.514 -40.061   9.959  1.00  0.80           C  
ATOM   5684  O   ALA A 376      12.853 -39.484  10.822  1.00  0.80           O  
ATOM   5685  CB  ALA A 376      14.545 -42.203  10.692  1.00  0.80           C  
ATOM   5686  H   ALA A 376      14.545 -42.039   8.085  1.00  0.80           H  
ATOM   5687  HA  ALA A 376      12.484 -41.912  10.202  1.00  0.80           H  
ATOM   5688 1HB  ALA A 376      14.427 -41.890  11.726  1.00  0.80           H  
ATOM   5689 2HB  ALA A 376      14.485 -43.290  10.629  1.00  0.80           H  
ATOM   5690 3HB  ALA A 376      15.511 -41.881  10.314  1.00  0.80           H  
ATOM   5691  N   VAL A 377      14.336 -39.420   9.119  1.00  0.82           N  
ATOM   5692  CA  VAL A 377      14.594 -37.985   9.216  1.00  0.82           C  
ATOM   5693  C   VAL A 377      14.095 -37.192   7.999  1.00  0.82           C  
ATOM   5694  O   VAL A 377      14.789 -37.130   6.979  1.00  0.82           O  
ATOM   5695  CB  VAL A 377      16.113 -37.766   9.340  1.00  0.82           C  
ATOM   5696  CG1 VAL A 377      16.444 -36.282   9.478  1.00  0.82           C  
ATOM   5697  CG2 VAL A 377      16.597 -38.565  10.471  1.00  0.82           C  
ATOM   5698  H   VAL A 377      14.841 -39.964   8.426  1.00  0.82           H  
ATOM   5699  HA  VAL A 377      14.151 -37.623  10.134  1.00  0.82           H  
ATOM   5700  HB  VAL A 377      16.599 -38.116   8.428  1.00  0.82           H  
ATOM   5701 1HG1 VAL A 377      17.521 -36.151   9.547  1.00  0.82           H  
ATOM   5702 2HG1 VAL A 377      16.079 -35.756   8.615  1.00  0.82           H  
ATOM   5703 3HG1 VAL A 377      15.970 -35.881  10.378  1.00  0.82           H  
ATOM   5704 1HG2 VAL A 377      17.643 -38.471  10.576  1.00  0.82           H  
ATOM   5705 2HG2 VAL A 377      16.125 -38.243  11.363  1.00  0.82           H  
ATOM   5706 3HG2 VAL A 377      16.355 -39.601  10.281  1.00  0.82           H  
ATOM   5707  N   PRO A 378      12.949 -36.487   8.102  1.00  0.81           N  
ATOM   5708  CA  PRO A 378      12.309 -35.704   7.052  1.00  0.81           C  
ATOM   5709  C   PRO A 378      13.204 -34.599   6.511  1.00  0.81           C  
ATOM   5710  O   PRO A 378      12.967 -34.080   5.425  1.00  0.81           O  
ATOM   5711  CB  PRO A 378      11.097 -35.094   7.767  1.00  0.81           C  
ATOM   5712  CG  PRO A 378      10.816 -36.015   8.908  1.00  0.81           C  
ATOM   5713  CD  PRO A 378      12.172 -36.509   9.357  1.00  0.81           C  
ATOM   5714  HA  PRO A 378      11.993 -36.376   6.244  1.00  0.81           H  
ATOM   5715 1HB  PRO A 378      11.324 -34.072   8.079  1.00  0.81           H  
ATOM   5716 2HB  PRO A 378      10.251 -35.026   7.067  1.00  0.81           H  
ATOM   5717 1HG  PRO A 378      10.276 -35.473   9.700  1.00  0.81           H  
ATOM   5718 2HG  PRO A 378      10.156 -36.831   8.581  1.00  0.81           H  
ATOM   5719 1HD  PRO A 378      12.619 -35.844  10.115  1.00  0.81           H  
ATOM   5720 2HD  PRO A 378      12.022 -37.522   9.717  1.00  0.81           H  
ATOM   5721  N   GLN A 379      14.222 -34.226   7.283  1.00  0.80           N  
ATOM   5722  CA  GLN A 379      15.132 -33.161   6.916  1.00  0.80           C  
ATOM   5723  C   GLN A 379      16.322 -33.642   6.089  1.00  0.80           C  
ATOM   5724  O   GLN A 379      17.222 -32.851   5.798  1.00  0.80           O  
ATOM   5725  CB  GLN A 379      15.658 -32.464   8.157  1.00  0.80           C  
ATOM   5726  CG  GLN A 379      14.616 -31.749   8.972  1.00  0.80           C  
ATOM   5727  CD  GLN A 379      13.839 -32.683   9.921  1.00  0.80           C  
ATOM   5728  OE1 GLN A 379      14.447 -33.537  10.580  1.00  0.80           O  
ATOM   5729  NE2 GLN A 379      12.514 -32.534  10.017  1.00  0.80           N  
ATOM   5730  H   GLN A 379      14.371 -34.691   8.163  1.00  0.80           H  
ATOM   5731  HA  GLN A 379      14.581 -32.431   6.330  1.00  0.80           H  
ATOM   5732 1HB  GLN A 379      16.158 -33.187   8.800  1.00  0.80           H  
ATOM   5733 2HB  GLN A 379      16.402 -31.722   7.864  1.00  0.80           H  
ATOM   5734 1HG  GLN A 379      15.132 -31.004   9.567  1.00  0.80           H  
ATOM   5735 2HG  GLN A 379      13.906 -31.264   8.298  1.00  0.80           H  
ATOM   5736 1HE2 GLN A 379      12.004 -33.121  10.642  1.00  0.80           H  
ATOM   5737 2HE2 GLN A 379      12.002 -31.839   9.479  1.00  0.80           H  
ATOM   5738  N   LEU A 380      16.379 -34.934   5.737  1.00  0.77           N  
ATOM   5739  CA  LEU A 380      17.509 -35.393   4.926  1.00  0.77           C  
ATOM   5740  C   LEU A 380      17.281 -35.258   3.428  1.00  0.77           C  
ATOM   5741  O   LEU A 380      16.440 -35.929   2.830  1.00  0.77           O  
ATOM   5742  CB  LEU A 380      17.871 -36.850   5.208  1.00  0.77           C  
ATOM   5743  CG  LEU A 380      18.990 -37.412   4.291  1.00  0.77           C  
ATOM   5744  CD1 LEU A 380      20.205 -36.664   4.517  1.00  0.77           C  
ATOM   5745  CD2 LEU A 380      19.255 -38.875   4.568  1.00  0.77           C  
ATOM   5746  H   LEU A 380      15.651 -35.590   6.024  1.00  0.77           H  
ATOM   5747  HA  LEU A 380      18.375 -34.783   5.184  1.00  0.77           H  
ATOM   5748 1HB  LEU A 380      18.206 -36.933   6.242  1.00  0.77           H  
ATOM   5749 2HB  LEU A 380      16.977 -37.462   5.086  1.00  0.77           H  
ATOM   5750  HG  LEU A 380      18.694 -37.283   3.255  1.00  0.77           H  
ATOM   5751 1HD1 LEU A 380      20.972 -37.056   3.852  1.00  0.77           H  
ATOM   5752 2HD1 LEU A 380      20.046 -35.609   4.307  1.00  0.77           H  
ATOM   5753 3HD1 LEU A 380      20.506 -36.787   5.552  1.00  0.77           H  
ATOM   5754 1HD2 LEU A 380      20.043 -39.229   3.910  1.00  0.77           H  
ATOM   5755 2HD2 LEU A 380      19.570 -38.985   5.581  1.00  0.77           H  
ATOM   5756 3HD2 LEU A 380      18.367 -39.446   4.400  1.00  0.77           H  
ATOM   5757  N   PHE A 381      18.093 -34.399   2.834  1.00  0.75           N  
ATOM   5758  CA  PHE A 381      18.080 -34.071   1.412  1.00  0.75           C  
ATOM   5759  C   PHE A 381      19.477 -34.221   0.862  1.00  0.75           C  
ATOM   5760  O   PHE A 381      20.446 -34.239   1.625  1.00  0.75           O  
ATOM   5761  CB  PHE A 381      17.517 -32.670   1.185  1.00  0.75           C  
ATOM   5762  CG  PHE A 381      16.090 -32.617   1.572  1.00  0.75           C  
ATOM   5763  CD1 PHE A 381      15.706 -32.414   2.836  1.00  0.75           C  
ATOM   5764  CD2 PHE A 381      15.144 -32.782   0.652  1.00  0.75           C  
ATOM   5765  CE1 PHE A 381      14.367 -32.397   3.178  1.00  0.75           C  
ATOM   5766  CE2 PHE A 381      13.794 -32.759   0.981  1.00  0.75           C  
ATOM   5767  CZ  PHE A 381      13.419 -32.569   2.250  1.00  0.75           C  
ATOM   5768  H   PHE A 381      18.762 -33.907   3.436  1.00  0.75           H  
ATOM   5769  HA  PHE A 381      17.436 -34.781   0.892  1.00  0.75           H  
ATOM   5770 1HB  PHE A 381      18.059 -31.944   1.779  1.00  0.75           H  
ATOM   5771 2HB  PHE A 381      17.606 -32.392   0.134  1.00  0.75           H  
ATOM   5772  HD1 PHE A 381      16.468 -32.272   3.591  1.00  0.75           H  
ATOM   5773  HD2 PHE A 381      15.470 -32.931  -0.368  1.00  0.75           H  
ATOM   5774  HE1 PHE A 381      14.069 -32.238   4.200  1.00  0.75           H  
ATOM   5775  HE2 PHE A 381      13.031 -32.904   0.212  1.00  0.75           H  
ATOM   5776  HZ  PHE A 381      12.362 -32.556   2.526  1.00  0.75           H  
ATOM   5777  N   GLY A 382      19.602 -34.376  -0.439  1.00  0.74           N  
ATOM   5778  CA  GLY A 382      20.945 -34.512  -0.966  1.00  0.74           C  
ATOM   5779  C   GLY A 382      20.988 -34.552  -2.468  1.00  0.74           C  
ATOM   5780  O   GLY A 382      20.022 -34.176  -3.131  1.00  0.74           O  
ATOM   5781  H   GLY A 382      18.780 -34.398  -1.050  1.00  0.74           H  
ATOM   5782 1HA  GLY A 382      21.574 -33.699  -0.599  1.00  0.74           H  
ATOM   5783 2HA  GLY A 382      21.362 -35.440  -0.583  1.00  0.74           H  
ATOM   5784  N   GLY A 383      22.126 -34.967  -2.998  1.00  0.74           N  
ATOM   5785  CA  GLY A 383      22.288 -35.003  -4.447  1.00  0.74           C  
ATOM   5786  C   GLY A 383      23.722 -35.222  -4.901  1.00  0.74           C  
ATOM   5787  O   GLY A 383      24.651 -35.232  -4.103  1.00  0.74           O  
ATOM   5788  H   GLY A 383      22.863 -35.264  -2.353  1.00  0.74           H  
ATOM   5789 1HA  GLY A 383      21.653 -35.786  -4.863  1.00  0.74           H  
ATOM   5790 2HA  GLY A 383      21.925 -34.067  -4.854  1.00  0.74           H  
ATOM   5791  N   SER A 384      23.902 -35.374  -6.190  1.00  0.75           N  
ATOM   5792  CA  SER A 384      25.232 -35.633  -6.711  1.00  0.75           C  
ATOM   5793  C   SER A 384      25.407 -35.099  -8.119  1.00  0.75           C  
ATOM   5794  O   SER A 384      24.446 -34.896  -8.887  1.00  0.75           O  
ATOM   5795  CB  SER A 384      25.570 -37.115  -6.613  1.00  0.75           C  
ATOM   5796  OG  SER A 384      26.854 -37.407  -7.118  1.00  0.75           O  
ATOM   5797  H   SER A 384      23.101 -35.327  -6.809  1.00  0.75           H  
ATOM   5798  HA  SER A 384      25.943 -35.110  -6.079  1.00  0.75           H  
ATOM   5799 1HB  SER A 384      25.514 -37.430  -5.570  1.00  0.75           H  
ATOM   5800 2HB  SER A 384      24.862 -37.652  -7.143  1.00  0.75           H  
ATOM   5801  HG  SER A 384      27.440 -36.753  -6.712  1.00  0.75           H  
ATOM   5802  N   ALA A 385      26.664 -34.853  -8.455  1.00  0.77           N  
ATOM   5803  CA  ALA A 385      27.023 -34.273  -9.742  1.00  0.77           C  
ATOM   5804  C   ALA A 385      26.941 -35.272 -10.911  1.00  0.77           C  
ATOM   5805  O   ALA A 385      27.934 -35.621 -11.542  1.00  0.77           O  
ATOM   5806  CB  ALA A 385      28.413 -33.700  -9.639  1.00  0.77           C  
ATOM   5807  H   ALA A 385      27.384 -35.066  -7.761  1.00  0.77           H  
ATOM   5808  HA  ALA A 385      26.321 -33.471  -9.938  1.00  0.77           H  
ATOM   5809 1HB  ALA A 385      28.691 -33.216 -10.555  1.00  0.77           H  
ATOM   5810 2HB  ALA A 385      28.442 -32.970  -8.831  1.00  0.77           H  
ATOM   5811 3HB  ALA A 385      29.121 -34.502  -9.428  1.00  0.77           H  
ATOM   5812  N   ASP A 386      25.706 -35.709 -11.188  1.00  0.78           N  
ATOM   5813  CA  ASP A 386      25.294 -36.669 -12.230  1.00  0.78           C  
ATOM   5814  C   ASP A 386      25.726 -38.107 -11.928  1.00  0.78           C  
ATOM   5815  O   ASP A 386      25.473 -39.019 -12.710  1.00  0.78           O  
ATOM   5816  CB  ASP A 386      25.895 -36.302 -13.586  1.00  0.78           C  
ATOM   5817  CG  ASP A 386      24.954 -36.587 -14.768  1.00  0.78           C  
ATOM   5818  OD1 ASP A 386      23.781 -36.325 -14.616  1.00  0.78           O  
ATOM   5819  OD2 ASP A 386      25.398 -37.054 -15.794  1.00  0.78           O  
ATOM   5820  H   ASP A 386      24.986 -35.337 -10.579  1.00  0.78           H  
ATOM   5821  HA  ASP A 386      24.210 -36.643 -12.304  1.00  0.78           H  
ATOM   5822 1HB  ASP A 386      26.182 -35.283 -13.596  1.00  0.78           H  
ATOM   5823 2HB  ASP A 386      26.810 -36.884 -13.730  1.00  0.78           H  
ATOM   5824  N   LEU A 387      26.363 -38.302 -10.791  1.00  0.78           N  
ATOM   5825  CA  LEU A 387      26.912 -39.578 -10.380  1.00  0.78           C  
ATOM   5826  C   LEU A 387      26.078 -40.241  -9.288  1.00  0.78           C  
ATOM   5827  O   LEU A 387      26.494 -41.234  -8.697  1.00  0.78           O  
ATOM   5828  CB  LEU A 387      28.328 -39.315  -9.878  1.00  0.78           C  
ATOM   5829  CG  LEU A 387      29.295 -38.713 -10.883  1.00  0.78           C  
ATOM   5830  CD1 LEU A 387      30.589 -38.374 -10.172  1.00  0.78           C  
ATOM   5831  CD2 LEU A 387      29.510 -39.690 -12.007  1.00  0.78           C  
ATOM   5832  H   LEU A 387      26.516 -37.506 -10.188  1.00  0.78           H  
ATOM   5833  HA  LEU A 387      26.947 -40.239 -11.245  1.00  0.78           H  
ATOM   5834 1HB  LEU A 387      28.268 -38.626  -9.041  1.00  0.78           H  
ATOM   5835 2HB  LEU A 387      28.756 -40.255  -9.534  1.00  0.78           H  
ATOM   5836  HG  LEU A 387      28.891 -37.802 -11.285  1.00  0.78           H  
ATOM   5837 1HD1 LEU A 387      31.293 -37.933 -10.876  1.00  0.78           H  
ATOM   5838 2HD1 LEU A 387      30.381 -37.661  -9.377  1.00  0.78           H  
ATOM   5839 3HD1 LEU A 387      31.008 -39.264  -9.752  1.00  0.78           H  
ATOM   5840 1HD2 LEU A 387      30.204 -39.263 -12.731  1.00  0.78           H  
ATOM   5841 2HD2 LEU A 387      29.916 -40.610 -11.614  1.00  0.78           H  
ATOM   5842 3HD2 LEU A 387      28.554 -39.895 -12.494  1.00  0.78           H  
ATOM   5843  N   ALA A 388      24.888 -39.715  -9.033  1.00  0.78           N  
ATOM   5844  CA  ALA A 388      24.053 -40.175  -7.921  1.00  0.78           C  
ATOM   5845  C   ALA A 388      23.729 -41.666  -7.957  1.00  0.78           C  
ATOM   5846  O   ALA A 388      23.699 -42.337  -6.916  1.00  0.78           O  
ATOM   5847  CB  ALA A 388      22.759 -39.388  -7.920  1.00  0.78           C  
ATOM   5848  H   ALA A 388      24.580 -38.935  -9.595  1.00  0.78           H  
ATOM   5849  HA  ALA A 388      24.602 -39.976  -7.002  1.00  0.78           H  
ATOM   5850 1HB  ALA A 388      22.198 -39.679  -7.066  1.00  0.78           H  
ATOM   5851 2HB  ALA A 388      22.938 -38.326  -7.870  1.00  0.78           H  
ATOM   5852 3HB  ALA A 388      22.217 -39.604  -8.809  1.00  0.78           H  
ATOM   5853  N   SER A 389      23.532 -42.211  -9.157  1.00  0.76           N  
ATOM   5854  CA  SER A 389      23.228 -43.629  -9.303  1.00  0.76           C  
ATOM   5855  C   SER A 389      24.492 -44.513  -9.253  1.00  0.76           C  
ATOM   5856  O   SER A 389      24.390 -45.746  -9.204  1.00  0.76           O  
ATOM   5857  CB  SER A 389      22.444 -43.869 -10.580  1.00  0.76           C  
ATOM   5858  OG  SER A 389      23.215 -43.611 -11.717  1.00  0.76           O  
ATOM   5859  H   SER A 389      23.585 -41.627  -9.980  1.00  0.76           H  
ATOM   5860  HA  SER A 389      22.589 -43.920  -8.468  1.00  0.76           H  
ATOM   5861 1HB  SER A 389      22.095 -44.900 -10.601  1.00  0.76           H  
ATOM   5862 2HB  SER A 389      21.565 -43.228 -10.583  1.00  0.76           H  
ATOM   5863  HG  SER A 389      23.935 -44.248 -11.700  1.00  0.76           H  
ATOM   5864  N   SER A 390      25.680 -43.883  -9.277  1.00  0.74           N  
ATOM   5865  CA  SER A 390      26.959 -44.591  -9.226  1.00  0.74           C  
ATOM   5866  C   SER A 390      27.553 -44.497  -7.823  1.00  0.74           C  
ATOM   5867  O   SER A 390      28.260 -45.400  -7.373  1.00  0.74           O  
ATOM   5868  CB  SER A 390      27.943 -44.007 -10.225  1.00  0.74           C  
ATOM   5869  OG  SER A 390      27.488 -44.161 -11.542  1.00  0.74           O  
ATOM   5870  H   SER A 390      25.710 -42.870  -9.298  1.00  0.74           H  
ATOM   5871  HA  SER A 390      26.791 -45.641  -9.464  1.00  0.74           H  
ATOM   5872 1HB  SER A 390      28.093 -42.945 -10.009  1.00  0.74           H  
ATOM   5873 2HB  SER A 390      28.909 -44.498 -10.110  1.00  0.74           H  
ATOM   5874  HG  SER A 390      27.319 -45.100 -11.653  1.00  0.74           H  
ATOM   5875  N   ASN A 391      27.248 -43.395  -7.124  1.00  0.72           N  
ATOM   5876  CA  ASN A 391      27.736 -43.146  -5.770  1.00  0.72           C  
ATOM   5877  C   ASN A 391      26.769 -43.656  -4.717  1.00  0.72           C  
ATOM   5878  O   ASN A 391      27.063 -43.630  -3.522  1.00  0.72           O  
ATOM   5879  CB  ASN A 391      27.950 -41.663  -5.561  1.00  0.72           C  
ATOM   5880  CG  ASN A 391      29.070 -41.168  -6.303  1.00  0.72           C  
ATOM   5881  OD1 ASN A 391      30.014 -41.935  -6.508  1.00  0.72           O  
ATOM   5882  ND2 ASN A 391      29.038 -39.934  -6.733  1.00  0.72           N  
ATOM   5883  H   ASN A 391      26.690 -42.673  -7.573  1.00  0.72           H  
ATOM   5884  HA  ASN A 391      28.680 -43.676  -5.637  1.00  0.72           H  
ATOM   5885 1HB  ASN A 391      27.050 -41.117  -5.866  1.00  0.72           H  
ATOM   5886 2HB  ASN A 391      28.124 -41.464  -4.507  1.00  0.72           H  
ATOM   5887 1HD2 ASN A 391      29.822 -39.572  -7.237  1.00  0.72           H  
ATOM   5888 2HD2 ASN A 391      28.234 -39.316  -6.583  1.00  0.72           H  
ATOM   5889  N   LYS A 392      25.627 -44.149  -5.184  1.00  0.71           N  
ATOM   5890  CA  LYS A 392      24.548 -44.650  -4.349  1.00  0.71           C  
ATOM   5891  C   LYS A 392      24.084 -43.603  -3.338  1.00  0.71           C  
ATOM   5892  O   LYS A 392      23.929 -43.900  -2.154  1.00  0.71           O  
ATOM   5893  CB  LYS A 392      24.967 -45.950  -3.664  1.00  0.71           C  
ATOM   5894  CG  LYS A 392      25.485 -47.005  -4.646  1.00  0.71           C  
ATOM   5895  CD  LYS A 392      24.420 -47.411  -5.659  1.00  0.71           C  
ATOM   5896  CE  LYS A 392      24.932 -48.496  -6.599  1.00  0.71           C  
ATOM   5897  NZ  LYS A 392      23.971 -48.773  -7.707  1.00  0.71           N  
ATOM   5898  H   LYS A 392      25.487 -44.142  -6.184  1.00  0.71           H  
ATOM   5899  HA  LYS A 392      23.699 -44.871  -4.998  1.00  0.71           H  
ATOM   5900 1HB  LYS A 392      25.748 -45.756  -2.923  1.00  0.71           H  
ATOM   5901 2HB  LYS A 392      24.116 -46.375  -3.136  1.00  0.71           H  
ATOM   5902 1HG  LYS A 392      26.322 -46.596  -5.198  1.00  0.71           H  
ATOM   5903 2HG  LYS A 392      25.826 -47.885  -4.100  1.00  0.71           H  
ATOM   5904 1HD  LYS A 392      23.532 -47.773  -5.141  1.00  0.71           H  
ATOM   5905 2HD  LYS A 392      24.143 -46.539  -6.260  1.00  0.71           H  
ATOM   5906 1HE  LYS A 392      25.884 -48.173  -7.028  1.00  0.71           H  
ATOM   5907 2HE  LYS A 392      25.093 -49.411  -6.031  1.00  0.71           H  
ATOM   5908 1HZ  LYS A 392      24.343 -49.491  -8.309  1.00  0.71           H  
ATOM   5909 2HZ  LYS A 392      23.088 -49.076  -7.327  1.00  0.71           H  
ATOM   5910 3HZ  LYS A 392      23.837 -47.912  -8.247  1.00  0.71           H  
ATOM   5911  N   THR A 393      23.860 -42.370  -3.818  1.00  0.71           N  
ATOM   5912  CA  THR A 393      23.429 -41.284  -2.937  1.00  0.71           C  
ATOM   5913  C   THR A 393      21.945 -40.952  -3.080  1.00  0.71           C  
ATOM   5914  O   THR A 393      21.437 -40.055  -2.409  1.00  0.71           O  
ATOM   5915  CB  THR A 393      24.269 -40.008  -3.149  1.00  0.71           C  
ATOM   5916  OG1 THR A 393      24.130 -39.561  -4.495  1.00  0.71           O  
ATOM   5917  CG2 THR A 393      25.732 -40.282  -2.842  1.00  0.71           C  
ATOM   5918  H   THR A 393      23.980 -42.203  -4.819  1.00  0.71           H  
ATOM   5919  HA  THR A 393      23.596 -41.604  -1.917  1.00  0.71           H  
ATOM   5920  HB  THR A 393      23.910 -39.222  -2.482  1.00  0.71           H  
ATOM   5921  HG1 THR A 393      23.234 -39.233  -4.616  1.00  0.71           H  
ATOM   5922 1HG2 THR A 393      26.320 -39.373  -2.993  1.00  0.71           H  
ATOM   5923 2HG2 THR A 393      25.832 -40.613  -1.808  1.00  0.71           H  
ATOM   5924 3HG2 THR A 393      26.083 -41.054  -3.497  1.00  0.71           H  
ATOM   5925  N   LEU A 394      21.251 -41.669  -3.956  1.00  0.72           N  
ATOM   5926  CA  LEU A 394      19.827 -41.440  -4.146  1.00  0.72           C  
ATOM   5927  C   LEU A 394      19.054 -42.062  -2.995  1.00  0.72           C  
ATOM   5928  O   LEU A 394      19.347 -43.183  -2.581  1.00  0.72           O  
ATOM   5929  CB  LEU A 394      19.366 -42.063  -5.472  1.00  0.72           C  
ATOM   5930  CG  LEU A 394      19.983 -41.456  -6.703  1.00  0.72           C  
ATOM   5931  CD1 LEU A 394      19.625 -42.253  -7.931  1.00  0.72           C  
ATOM   5932  CD2 LEU A 394      19.472 -40.015  -6.834  1.00  0.72           C  
ATOM   5933  H   LEU A 394      21.723 -42.386  -4.486  1.00  0.72           H  
ATOM   5934  HA  LEU A 394      19.640 -40.368  -4.161  1.00  0.72           H  
ATOM   5935 1HB  LEU A 394      19.605 -43.123  -5.463  1.00  0.72           H  
ATOM   5936 2HB  LEU A 394      18.282 -41.953  -5.547  1.00  0.72           H  
ATOM   5937  HG  LEU A 394      21.054 -41.478  -6.599  1.00  0.72           H  
ATOM   5938 1HD1 LEU A 394      20.096 -41.804  -8.797  1.00  0.72           H  
ATOM   5939 2HD1 LEU A 394      19.986 -43.275  -7.818  1.00  0.72           H  
ATOM   5940 3HD1 LEU A 394      18.544 -42.259  -8.061  1.00  0.72           H  
ATOM   5941 1HD2 LEU A 394      19.902 -39.541  -7.699  1.00  0.72           H  
ATOM   5942 2HD2 LEU A 394      18.390 -40.024  -6.938  1.00  0.72           H  
ATOM   5943 3HD2 LEU A 394      19.747 -39.452  -5.942  1.00  0.72           H  
ATOM   5944  N   ILE A 395      18.028 -41.370  -2.527  1.00  0.75           N  
ATOM   5945  CA  ILE A 395      17.177 -41.884  -1.467  1.00  0.75           C  
ATOM   5946  C   ILE A 395      16.003 -42.727  -1.950  1.00  0.75           C  
ATOM   5947  O   ILE A 395      15.066 -42.220  -2.578  1.00  0.75           O  
ATOM   5948  CB  ILE A 395      16.620 -40.705  -0.667  1.00  0.75           C  
ATOM   5949  CG1 ILE A 395      17.779 -39.931   0.002  1.00  0.75           C  
ATOM   5950  CG2 ILE A 395      15.590 -41.193   0.303  1.00  0.75           C  
ATOM   5951  CD1 ILE A 395      17.392 -38.600   0.620  1.00  0.75           C  
ATOM   5952  H   ILE A 395      17.860 -40.435  -2.886  1.00  0.75           H  
ATOM   5953  HA  ILE A 395      17.791 -42.498  -0.808  1.00  0.75           H  
ATOM   5954  HB  ILE A 395      16.144 -40.006  -1.355  1.00  0.75           H  
ATOM   5955 1HG1 ILE A 395      18.188 -40.547   0.782  1.00  0.75           H  
ATOM   5956 2HG1 ILE A 395      18.557 -39.751  -0.747  1.00  0.75           H  
ATOM   5957 1HG2 ILE A 395      15.183 -40.348   0.844  1.00  0.75           H  
ATOM   5958 2HG2 ILE A 395      14.789 -41.698  -0.233  1.00  0.75           H  
ATOM   5959 3HG2 ILE A 395      16.055 -41.896   0.987  1.00  0.75           H  
ATOM   5960 1HD1 ILE A 395      18.272 -38.138   1.062  1.00  0.75           H  
ATOM   5961 2HD1 ILE A 395      16.997 -37.946  -0.153  1.00  0.75           H  
ATOM   5962 3HD1 ILE A 395      16.639 -38.749   1.390  1.00  0.75           H  
ATOM   5963  N   LYS A 396      16.020 -44.014  -1.622  1.00  0.78           N  
ATOM   5964  CA  LYS A 396      14.924 -44.856  -2.070  1.00  0.78           C  
ATOM   5965  C   LYS A 396      13.715 -44.548  -1.224  1.00  0.78           C  
ATOM   5966  O   LYS A 396      13.827 -44.330  -0.019  1.00  0.78           O  
ATOM   5967  CB  LYS A 396      15.253 -46.346  -2.024  1.00  0.78           C  
ATOM   5968  CG  LYS A 396      16.299 -46.786  -3.030  1.00  0.78           C  
ATOM   5969  CD  LYS A 396      16.511 -48.300  -2.989  1.00  0.78           C  
ATOM   5970  CE  LYS A 396      17.549 -48.747  -4.017  1.00  0.78           C  
ATOM   5971  NZ  LYS A 396      17.775 -50.222  -3.979  1.00  0.78           N  
ATOM   5972  H   LYS A 396      16.798 -44.393  -1.083  1.00  0.78           H  
ATOM   5973  HA  LYS A 396      14.683 -44.598  -3.102  1.00  0.78           H  
ATOM   5974 1HB  LYS A 396      15.614 -46.605  -1.031  1.00  0.78           H  
ATOM   5975 2HB  LYS A 396      14.348 -46.924  -2.204  1.00  0.78           H  
ATOM   5976 1HG  LYS A 396      15.985 -46.493  -4.031  1.00  0.78           H  
ATOM   5977 2HG  LYS A 396      17.243 -46.284  -2.804  1.00  0.78           H  
ATOM   5978 1HD  LYS A 396      16.846 -48.593  -1.994  1.00  0.78           H  
ATOM   5979 2HD  LYS A 396      15.568 -48.804  -3.198  1.00  0.78           H  
ATOM   5980 1HE  LYS A 396      17.206 -48.468  -5.013  1.00  0.78           H  
ATOM   5981 2HE  LYS A 396      18.492 -48.240  -3.813  1.00  0.78           H  
ATOM   5982 1HZ  LYS A 396      18.467 -50.475  -4.672  1.00  0.78           H  
ATOM   5983 2HZ  LYS A 396      18.105 -50.489  -3.062  1.00  0.78           H  
ATOM   5984 3HZ  LYS A 396      16.909 -50.701  -4.179  1.00  0.78           H  
ATOM   5985  N   GLY A 397      12.558 -44.537  -1.858  1.00  0.81           N  
ATOM   5986  CA  GLY A 397      11.309 -44.242  -1.182  1.00  0.81           C  
ATOM   5987  C   GLY A 397      10.951 -42.767  -1.350  1.00  0.81           C  
ATOM   5988  O   GLY A 397       9.815 -42.369  -1.089  1.00  0.81           O  
ATOM   5989  H   GLY A 397      12.540 -44.721  -2.851  1.00  0.81           H  
ATOM   5990 1HA  GLY A 397      10.514 -44.864  -1.593  1.00  0.81           H  
ATOM   5991 2HA  GLY A 397      11.397 -44.482  -0.124  1.00  0.81           H  
ATOM   5992  N   GLY A 398      11.914 -41.954  -1.795  1.00  0.83           N  
ATOM   5993  CA  GLY A 398      11.656 -40.546  -2.026  1.00  0.83           C  
ATOM   5994  C   GLY A 398      11.636 -40.320  -3.526  1.00  0.83           C  
ATOM   5995  O   GLY A 398      11.706 -41.279  -4.296  1.00  0.83           O  
ATOM   5996  H   GLY A 398      12.854 -42.303  -1.992  1.00  0.83           H  
ATOM   5997 1HA  GLY A 398      10.705 -40.253  -1.583  1.00  0.83           H  
ATOM   5998 2HA  GLY A 398      12.442 -39.946  -1.567  1.00  0.83           H  
ATOM   5999  N   GLY A 399      11.552 -39.065  -3.943  1.00  0.85           N  
ATOM   6000  CA  GLY A 399      11.556 -38.744  -5.365  1.00  0.85           C  
ATOM   6001  C   GLY A 399      12.656 -37.744  -5.659  1.00  0.85           C  
ATOM   6002  O   GLY A 399      13.475 -37.450  -4.773  1.00  0.85           O  
ATOM   6003  H   GLY A 399      11.476 -38.329  -3.262  1.00  0.85           H  
ATOM   6004 1HA  GLY A 399      11.710 -39.648  -5.955  1.00  0.85           H  
ATOM   6005 2HA  GLY A 399      10.590 -38.328  -5.652  1.00  0.85           H  
ATOM   6006  N   ASN A 400      12.643 -37.213  -6.878  1.00  0.87           N  
ATOM   6007  CA  ASN A 400      13.620 -36.222  -7.305  1.00  0.87           C  
ATOM   6008  C   ASN A 400      13.053 -34.840  -7.055  1.00  0.87           C  
ATOM   6009  O   ASN A 400      11.837 -34.656  -7.097  1.00  0.87           O  
ATOM   6010  CB  ASN A 400      13.946 -36.389  -8.778  1.00  0.87           C  
ATOM   6011  CG  ASN A 400      14.640 -37.701  -9.110  1.00  0.87           C  
ATOM   6012  OD1 ASN A 400      15.577 -38.144  -8.432  1.00  0.87           O  
ATOM   6013  ND2 ASN A 400      14.181 -38.333 -10.158  1.00  0.87           N  
ATOM   6014  H   ASN A 400      11.935 -37.516  -7.536  1.00  0.87           H  
ATOM   6015  HA  ASN A 400      14.526 -36.317  -6.712  1.00  0.87           H  
ATOM   6016 1HB  ASN A 400      13.029 -36.317  -9.362  1.00  0.87           H  
ATOM   6017 2HB  ASN A 400      14.593 -35.564  -9.089  1.00  0.87           H  
ATOM   6018 1HD2 ASN A 400      14.588 -39.204 -10.439  1.00  0.87           H  
ATOM   6019 2HD2 ASN A 400      13.424 -37.946 -10.684  1.00  0.87           H  
ATOM   6020  N   PHE A 401      13.911 -33.874  -6.802  1.00  0.89           N  
ATOM   6021  CA  PHE A 401      13.455 -32.503  -6.653  1.00  0.89           C  
ATOM   6022  C   PHE A 401      13.399 -31.844  -8.020  1.00  0.89           C  
ATOM   6023  O   PHE A 401      14.409 -31.752  -8.718  1.00  0.89           O  
ATOM   6024  CB  PHE A 401      14.379 -31.732  -5.723  1.00  0.89           C  
ATOM   6025  CG  PHE A 401      13.990 -30.295  -5.435  1.00  0.89           C  
ATOM   6026  CD1 PHE A 401      12.940 -29.994  -4.582  1.00  0.89           C  
ATOM   6027  CD2 PHE A 401      14.709 -29.246  -5.969  1.00  0.89           C  
ATOM   6028  CE1 PHE A 401      12.632 -28.669  -4.279  1.00  0.89           C  
ATOM   6029  CE2 PHE A 401      14.382 -27.939  -5.669  1.00  0.89           C  
ATOM   6030  CZ  PHE A 401      13.356 -27.658  -4.832  1.00  0.89           C  
ATOM   6031  H   PHE A 401      14.899 -34.096  -6.738  1.00  0.89           H  
ATOM   6032  HA  PHE A 401      12.453 -32.508  -6.221  1.00  0.89           H  
ATOM   6033 1HB  PHE A 401      14.455 -32.258  -4.768  1.00  0.89           H  
ATOM   6034 2HB  PHE A 401      15.364 -31.729  -6.165  1.00  0.89           H  
ATOM   6035  HD1 PHE A 401      12.369 -30.813  -4.129  1.00  0.89           H  
ATOM   6036  HD2 PHE A 401      15.546 -29.464  -6.630  1.00  0.89           H  
ATOM   6037  HE1 PHE A 401      11.811 -28.444  -3.593  1.00  0.89           H  
ATOM   6038  HE2 PHE A 401      14.941 -27.130  -6.087  1.00  0.89           H  
ATOM   6039  HZ  PHE A 401      13.124 -26.634  -4.603  1.00  0.89           H  
ATOM   6040  N   PHE A 402      12.215 -31.407  -8.409  1.00  0.91           N  
ATOM   6041  CA  PHE A 402      12.025 -30.780  -9.709  1.00  0.91           C  
ATOM   6042  C   PHE A 402      10.755 -29.900  -9.628  1.00  0.91           C  
ATOM   6043  O   PHE A 402       9.978 -30.055  -8.676  1.00  0.91           O  
ATOM   6044  CB  PHE A 402      11.977 -31.881 -10.801  1.00  0.91           C  
ATOM   6045  CG  PHE A 402      10.801 -32.794 -10.765  1.00  0.91           C  
ATOM   6046  CD1 PHE A 402       9.686 -32.545 -11.536  1.00  0.91           C  
ATOM   6047  CD2 PHE A 402      10.812 -33.900  -9.976  1.00  0.91           C  
ATOM   6048  CE1 PHE A 402       8.600 -33.398 -11.505  1.00  0.91           C  
ATOM   6049  CE2 PHE A 402       9.740 -34.756  -9.931  1.00  0.91           C  
ATOM   6050  CZ  PHE A 402       8.625 -34.503 -10.697  1.00  0.91           C  
ATOM   6051  H   PHE A 402      11.436 -31.532  -7.785  1.00  0.91           H  
ATOM   6052  HA  PHE A 402      12.890 -30.150  -9.900  1.00  0.91           H  
ATOM   6053 1HB  PHE A 402      12.074 -31.488 -11.788  1.00  0.91           H  
ATOM   6054 2HB  PHE A 402      12.858 -32.511 -10.669  1.00  0.91           H  
ATOM   6055  HD1 PHE A 402       9.675 -31.672 -12.183  1.00  0.91           H  
ATOM   6056  HD2 PHE A 402      11.688 -34.099  -9.385  1.00  0.91           H  
ATOM   6057  HE1 PHE A 402       7.727 -33.198 -12.121  1.00  0.91           H  
ATOM   6058  HE2 PHE A 402       9.775 -35.633  -9.286  1.00  0.91           H  
ATOM   6059  HZ  PHE A 402       7.771 -35.180 -10.665  1.00  0.91           H  
ATOM   6060  N   PRO A 403      10.485 -29.007 -10.607  1.00  0.94           N  
ATOM   6061  CA  PRO A 403       9.355 -28.079 -10.668  1.00  0.94           C  
ATOM   6062  C   PRO A 403       7.960 -28.673 -10.510  1.00  0.94           C  
ATOM   6063  O   PRO A 403       7.027 -27.986 -10.107  1.00  0.94           O  
ATOM   6064  CB  PRO A 403       9.488 -27.513 -12.076  1.00  0.94           C  
ATOM   6065  CG  PRO A 403      10.935 -27.633 -12.395  1.00  0.94           C  
ATOM   6066  CD  PRO A 403      11.353 -28.917 -11.800  1.00  0.94           C  
ATOM   6067  HA  PRO A 403       9.519 -27.283  -9.927  1.00  0.94           H  
ATOM   6068 1HB  PRO A 403       8.849 -28.078 -12.769  1.00  0.94           H  
ATOM   6069 2HB  PRO A 403       9.125 -26.484 -12.080  1.00  0.94           H  
ATOM   6070 1HG  PRO A 403      11.112 -27.581 -13.480  1.00  0.94           H  
ATOM   6071 2HG  PRO A 403      11.468 -26.806 -11.957  1.00  0.94           H  
ATOM   6072 1HD  PRO A 403      11.113 -29.696 -12.524  1.00  0.94           H  
ATOM   6073 2HD  PRO A 403      12.413 -28.870 -11.566  1.00  0.94           H  
ATOM   6074  N   GLY A 404       7.794 -29.936 -10.881  1.00  0.95           N  
ATOM   6075  CA  GLY A 404       6.488 -30.571 -10.787  1.00  0.95           C  
ATOM   6076  C   GLY A 404       6.255 -31.229  -9.434  1.00  0.95           C  
ATOM   6077  O   GLY A 404       5.183 -31.788  -9.194  1.00  0.95           O  
ATOM   6078  H   GLY A 404       8.574 -30.471 -11.217  1.00  0.95           H  
ATOM   6079 1HA  GLY A 404       5.713 -29.827 -10.967  1.00  0.95           H  
ATOM   6080 2HA  GLY A 404       6.393 -31.315 -11.574  1.00  0.95           H  
ATOM   6081  N   SER A 405       7.263 -31.197  -8.565  1.00  0.94           N  
ATOM   6082  CA  SER A 405       7.143 -31.808  -7.254  1.00  0.94           C  
ATOM   6083  C   SER A 405       7.430 -30.892  -6.087  1.00  0.94           C  
ATOM   6084  O   SER A 405       6.624 -30.753  -5.171  1.00  0.94           O  
ATOM   6085  CB  SER A 405       8.132 -32.960  -7.129  1.00  0.94           C  
ATOM   6086  OG  SER A 405       8.096 -33.502  -5.821  1.00  0.94           O  
ATOM   6087  H   SER A 405       8.128 -30.718  -8.803  1.00  0.94           H  
ATOM   6088  HA  SER A 405       6.126 -32.184  -7.144  1.00  0.94           H  
ATOM   6089 1HB  SER A 405       7.879 -33.730  -7.848  1.00  0.94           H  
ATOM   6090 2HB  SER A 405       9.141 -32.614  -7.363  1.00  0.94           H  
ATOM   6091  HG  SER A 405       7.242 -33.957  -5.752  1.00  0.94           H  
ATOM   6092  N   TYR A 406       8.646 -30.367  -6.078  1.00  0.91           N  
ATOM   6093  CA  TYR A 406       9.238 -29.633  -4.959  1.00  0.91           C  
ATOM   6094  C   TYR A 406       9.282 -30.414  -3.610  1.00  0.91           C  
ATOM   6095  O   TYR A 406       9.727 -29.860  -2.607  1.00  0.91           O  
ATOM   6096  CB  TYR A 406       8.570 -28.283  -4.733  1.00  0.91           C  
ATOM   6097  CG  TYR A 406       8.666 -27.299  -5.882  1.00  0.91           C  
ATOM   6098  CD1 TYR A 406       7.560 -27.059  -6.664  1.00  0.91           C  
ATOM   6099  CD2 TYR A 406       9.860 -26.620  -6.141  1.00  0.91           C  
ATOM   6100  CE1 TYR A 406       7.625 -26.131  -7.683  1.00  0.91           C  
ATOM   6101  CE2 TYR A 406       9.931 -25.689  -7.166  1.00  0.91           C  
ATOM   6102  CZ  TYR A 406       8.809 -25.439  -7.930  1.00  0.91           C  
ATOM   6103  OH  TYR A 406       8.836 -24.501  -8.940  1.00  0.91           O  
ATOM   6104  H   TYR A 406       9.208 -30.474  -6.918  1.00  0.91           H  
ATOM   6105  HA  TYR A 406      10.257 -29.425  -5.246  1.00  0.91           H  
ATOM   6106 1HB  TYR A 406       7.516 -28.434  -4.505  1.00  0.91           H  
ATOM   6107 2HB  TYR A 406       9.020 -27.813  -3.855  1.00  0.91           H  
ATOM   6108  HD1 TYR A 406       6.628 -27.591  -6.470  1.00  0.91           H  
ATOM   6109  HD2 TYR A 406      10.731 -26.813  -5.534  1.00  0.91           H  
ATOM   6110  HE1 TYR A 406       6.742 -25.938  -8.293  1.00  0.91           H  
ATOM   6111  HE2 TYR A 406      10.862 -25.149  -7.365  1.00  0.91           H  
ATOM   6112  HH  TYR A 406       9.695 -24.032  -8.943  1.00  0.91           H  
ATOM   6113  N   GLU A 407       8.862 -31.695  -3.589  1.00  0.85           N  
ATOM   6114  CA  GLU A 407       8.877 -32.521  -2.379  1.00  0.85           C  
ATOM   6115  C   GLU A 407       9.957 -33.579  -2.470  1.00  0.85           C  
ATOM   6116  O   GLU A 407      10.493 -34.021  -1.450  1.00  0.85           O  
ATOM   6117  CB  GLU A 407       7.538 -33.246  -2.151  1.00  0.85           C  
ATOM   6118  CG  GLU A 407       6.316 -32.374  -1.891  1.00  0.85           C  
ATOM   6119  CD  GLU A 407       5.044 -33.191  -1.665  1.00  0.85           C  
ATOM   6120  OE1 GLU A 407       5.114 -34.397  -1.747  1.00  0.85           O  
ATOM   6121  OE2 GLU A 407       4.009 -32.610  -1.431  1.00  0.85           O  
ATOM   6122  H   GLU A 407       8.512 -32.123  -4.437  1.00  0.85           H  
ATOM   6123  HA  GLU A 407       9.090 -31.884  -1.520  1.00  0.85           H  
ATOM   6124 1HB  GLU A 407       7.316 -33.858  -3.025  1.00  0.85           H  
ATOM   6125 2HB  GLU A 407       7.641 -33.922  -1.304  1.00  0.85           H  
ATOM   6126 1HG  GLU A 407       6.504 -31.780  -0.998  1.00  0.85           H  
ATOM   6127 2HG  GLU A 407       6.173 -31.697  -2.732  1.00  0.85           H  
ATOM   6128  N   GLY A 408      10.268 -34.002  -3.695  1.00  0.80           N  
ATOM   6129  CA  GLY A 408      11.264 -35.049  -3.872  1.00  0.80           C  
ATOM   6130  C   GLY A 408      12.554 -34.595  -3.220  1.00  0.80           C  
ATOM   6131  O   GLY A 408      12.769 -33.395  -3.053  1.00  0.80           O  
ATOM   6132  H   GLY A 408       9.760 -33.639  -4.500  1.00  0.80           H  
ATOM   6133 1HA  GLY A 408      10.916 -35.966  -3.404  1.00  0.80           H  
ATOM   6134 2HA  GLY A 408      11.404 -35.256  -4.914  1.00  0.80           H  
ATOM   6135  N   ARG A 409      13.386 -35.547  -2.807  1.00  0.74           N  
ATOM   6136  CA  ARG A 409      14.544 -35.197  -2.001  1.00  0.74           C  
ATOM   6137  C   ARG A 409      15.883 -35.195  -2.733  1.00  0.74           C  
ATOM   6138  O   ARG A 409      16.873 -34.640  -2.235  1.00  0.74           O  
ATOM   6139  CB  ARG A 409      14.639 -36.165  -0.829  1.00  0.74           C  
ATOM   6140  CG  ARG A 409      13.396 -36.239   0.056  1.00  0.74           C  
ATOM   6141  CD  ARG A 409      13.619 -37.087   1.236  1.00  0.74           C  
ATOM   6142  NE  ARG A 409      12.429 -37.231   2.048  1.00  0.74           N  
ATOM   6143  CZ  ARG A 409      12.413 -37.849   3.238  1.00  0.74           C  
ATOM   6144  NH1 ARG A 409      13.530 -38.318   3.720  1.00  0.74           N  
ATOM   6145  NH2 ARG A 409      11.281 -37.983   3.909  1.00  0.74           N  
ATOM   6146  H   ARG A 409      13.211 -36.511  -3.067  1.00  0.74           H  
ATOM   6147  HA  ARG A 409      14.362 -34.202  -1.621  1.00  0.74           H  
ATOM   6148 1HB  ARG A 409      14.841 -37.168  -1.205  1.00  0.74           H  
ATOM   6149 2HB  ARG A 409      15.473 -35.879  -0.189  1.00  0.74           H  
ATOM   6150 1HG  ARG A 409      13.100 -35.269   0.387  1.00  0.74           H  
ATOM   6151 2HG  ARG A 409      12.582 -36.673  -0.521  1.00  0.74           H  
ATOM   6152 1HD  ARG A 409      13.943 -38.078   0.922  1.00  0.74           H  
ATOM   6153 2HD  ARG A 409      14.382 -36.639   1.849  1.00  0.74           H  
ATOM   6154  HE  ARG A 409      11.559 -36.862   1.688  1.00  0.74           H  
ATOM   6155 1HH1 ARG A 409      14.390 -38.189   3.201  1.00  0.74           H  
ATOM   6156 2HH1 ARG A 409      13.540 -38.817   4.616  1.00  0.74           H  
ATOM   6157 1HH2 ARG A 409      10.423 -37.617   3.525  1.00  0.74           H  
ATOM   6158 2HH2 ARG A 409      11.270 -38.449   4.808  1.00  0.74           H  
ATOM   6159  N   ASN A 410      15.928 -35.843  -3.892  1.00  0.71           N  
ATOM   6160  CA  ASN A 410      17.188 -35.979  -4.615  1.00  0.71           C  
ATOM   6161  C   ASN A 410      17.392 -34.846  -5.625  1.00  0.71           C  
ATOM   6162  O   ASN A 410      16.602 -34.675  -6.558  1.00  0.71           O  
ATOM   6163  CB  ASN A 410      17.241 -37.305  -5.351  1.00  0.71           C  
ATOM   6164  CG  ASN A 410      17.134 -38.532  -4.485  1.00  0.71           C  
ATOM   6165  OD1 ASN A 410      17.758 -38.684  -3.433  1.00  0.71           O  
ATOM   6166  ND2 ASN A 410      16.325 -39.456  -4.949  1.00  0.71           N  
ATOM   6167  H   ASN A 410      15.082 -36.278  -4.262  1.00  0.71           H  
ATOM   6168  HA  ASN A 410      18.013 -35.928  -3.902  1.00  0.71           H  
ATOM   6169 1HB  ASN A 410      16.440 -37.342  -6.073  1.00  0.71           H  
ATOM   6170 2HB  ASN A 410      18.173 -37.356  -5.913  1.00  0.71           H  
ATOM   6171 1HD2 ASN A 410      16.172 -40.316  -4.453  1.00  0.71           H  
ATOM   6172 2HD2 ASN A 410      15.852 -39.314  -5.824  1.00  0.71           H  
ATOM   6173  N   VAL A 411      18.435 -34.048  -5.444  1.00  0.69           N  
ATOM   6174  CA  VAL A 411      18.672 -32.955  -6.370  1.00  0.69           C  
ATOM   6175  C   VAL A 411      19.764 -33.374  -7.341  1.00  0.69           C  
ATOM   6176  O   VAL A 411      20.864 -33.752  -6.945  1.00  0.69           O  
ATOM   6177  CB  VAL A 411      19.131 -31.662  -5.647  1.00  0.69           C  
ATOM   6178  CG1 VAL A 411      19.377 -30.541  -6.701  1.00  0.69           C  
ATOM   6179  CG2 VAL A 411      18.109 -31.219  -4.601  1.00  0.69           C  
ATOM   6180  H   VAL A 411      19.058 -34.188  -4.652  1.00  0.69           H  
ATOM   6181  HA  VAL A 411      17.760 -32.743  -6.928  1.00  0.69           H  
ATOM   6182  HB  VAL A 411      20.074 -31.863  -5.149  1.00  0.69           H  
ATOM   6183 1HG1 VAL A 411      19.730 -29.650  -6.203  1.00  0.69           H  
ATOM   6184 2HG1 VAL A 411      20.129 -30.866  -7.422  1.00  0.69           H  
ATOM   6185 3HG1 VAL A 411      18.448 -30.319  -7.225  1.00  0.69           H  
ATOM   6186 1HG2 VAL A 411      18.469 -30.320  -4.098  1.00  0.69           H  
ATOM   6187 2HG2 VAL A 411      17.171 -31.003  -5.072  1.00  0.69           H  
ATOM   6188 3HG2 VAL A 411      17.971 -32.016  -3.862  1.00  0.69           H  
ATOM   6189  N   TRP A 412      19.451 -33.373  -8.615  1.00  0.68           N  
ATOM   6190  CA  TRP A 412      20.458 -33.728  -9.594  1.00  0.68           C  
ATOM   6191  C   TRP A 412      21.138 -32.445 -10.012  1.00  0.68           C  
ATOM   6192  O   TRP A 412      20.466 -31.456 -10.309  1.00  0.68           O  
ATOM   6193  CB  TRP A 412      19.813 -34.447 -10.766  1.00  0.68           C  
ATOM   6194  CG  TRP A 412      19.363 -35.853 -10.440  1.00  0.68           C  
ATOM   6195  CD1 TRP A 412      18.187 -36.221  -9.857  1.00  0.68           C  
ATOM   6196  CD2 TRP A 412      20.059 -37.092 -10.754  1.00  0.68           C  
ATOM   6197  NE1 TRP A 412      18.112 -37.587  -9.766  1.00  0.68           N  
ATOM   6198  CE2 TRP A 412      19.241 -38.137 -10.324  1.00  0.68           C  
ATOM   6199  CE3 TRP A 412      21.285 -37.389 -11.372  1.00  0.68           C  
ATOM   6200  CZ2 TRP A 412      19.599 -39.464 -10.493  1.00  0.68           C  
ATOM   6201  CZ3 TRP A 412      21.649 -38.723 -11.541  1.00  0.68           C  
ATOM   6202  CH2 TRP A 412      20.823 -39.735 -11.114  1.00  0.68           C  
ATOM   6203  H   TRP A 412      18.523 -33.097  -8.907  1.00  0.68           H  
ATOM   6204  HA  TRP A 412      21.199 -34.385  -9.138  1.00  0.68           H  
ATOM   6205 1HB  TRP A 412      18.947 -33.880 -11.110  1.00  0.68           H  
ATOM   6206 2HB  TRP A 412      20.522 -34.498 -11.594  1.00  0.68           H  
ATOM   6207  HD1 TRP A 412      17.416 -35.531  -9.508  1.00  0.68           H  
ATOM   6208  HE1 TRP A 412      17.324 -38.089  -9.360  1.00  0.68           H  
ATOM   6209  HE3 TRP A 412      21.935 -36.587 -11.720  1.00  0.68           H  
ATOM   6210  HZ2 TRP A 412      18.954 -40.275 -10.162  1.00  0.68           H  
ATOM   6211  HZ3 TRP A 412      22.604 -38.943 -12.029  1.00  0.68           H  
ATOM   6212  HH2 TRP A 412      21.132 -40.770 -11.263  1.00  0.68           H  
ATOM   6213  N   PHE A 413      22.460 -32.453 -10.036  1.00  0.69           N  
ATOM   6214  CA  PHE A 413      23.200 -31.253 -10.391  1.00  0.69           C  
ATOM   6215  C   PHE A 413      23.909 -31.309 -11.746  1.00  0.69           C  
ATOM   6216  O   PHE A 413      24.396 -30.293 -12.231  1.00  0.69           O  
ATOM   6217  CB  PHE A 413      24.211 -30.994  -9.286  1.00  0.69           C  
ATOM   6218  CG  PHE A 413      23.614 -30.654  -7.939  1.00  0.69           C  
ATOM   6219  CD1 PHE A 413      23.396 -31.620  -6.971  1.00  0.69           C  
ATOM   6220  CD2 PHE A 413      23.336 -29.353  -7.627  1.00  0.69           C  
ATOM   6221  CE1 PHE A 413      22.889 -31.267  -5.726  1.00  0.69           C  
ATOM   6222  CE2 PHE A 413      22.836 -28.998  -6.393  1.00  0.69           C  
ATOM   6223  CZ  PHE A 413      22.610 -29.954  -5.439  1.00  0.69           C  
ATOM   6224  H   PHE A 413      22.978 -33.289  -9.756  1.00  0.69           H  
ATOM   6225  HA  PHE A 413      22.497 -30.419 -10.416  1.00  0.69           H  
ATOM   6226 1HB  PHE A 413      24.829 -31.876  -9.157  1.00  0.69           H  
ATOM   6227 2HB  PHE A 413      24.874 -30.180  -9.582  1.00  0.69           H  
ATOM   6228  HD1 PHE A 413      23.624 -32.662  -7.193  1.00  0.69           H  
ATOM   6229  HD2 PHE A 413      23.531 -28.598  -8.376  1.00  0.69           H  
ATOM   6230  HE1 PHE A 413      22.718 -32.023  -4.974  1.00  0.69           H  
ATOM   6231  HE2 PHE A 413      22.629 -27.958  -6.178  1.00  0.69           H  
ATOM   6232  HZ  PHE A 413      22.216 -29.677  -4.461  1.00  0.69           H  
ATOM   6233  N   GLY A 414      23.990 -32.488 -12.350  1.00  0.69           N  
ATOM   6234  CA  GLY A 414      24.749 -32.643 -13.594  1.00  0.69           C  
ATOM   6235  C   GLY A 414      26.217 -32.601 -13.208  1.00  0.69           C  
ATOM   6236  O   GLY A 414      26.520 -32.444 -12.029  1.00  0.69           O  
ATOM   6237  H   GLY A 414      23.536 -33.288 -11.938  1.00  0.69           H  
ATOM   6238 1HA  GLY A 414      24.500 -33.590 -14.075  1.00  0.69           H  
ATOM   6239 2HA  GLY A 414      24.513 -31.834 -14.285  1.00  0.69           H  
ATOM   6240  N   VAL A 415      27.158 -32.666 -14.151  1.00  0.70           N  
ATOM   6241  CA  VAL A 415      28.550 -32.640 -13.683  1.00  0.70           C  
ATOM   6242  C   VAL A 415      28.991 -31.206 -13.464  1.00  0.70           C  
ATOM   6243  O   VAL A 415      29.648 -30.592 -14.302  1.00  0.70           O  
ATOM   6244  CB  VAL A 415      29.495 -33.322 -14.670  1.00  0.70           C  
ATOM   6245  CG1 VAL A 415      30.902 -33.350 -14.082  1.00  0.70           C  
ATOM   6246  CG2 VAL A 415      29.004 -34.726 -14.925  1.00  0.70           C  
ATOM   6247  H   VAL A 415      26.925 -32.773 -15.127  1.00  0.70           H  
ATOM   6248  HA  VAL A 415      28.615 -33.183 -12.745  1.00  0.70           H  
ATOM   6249  HB  VAL A 415      29.525 -32.759 -15.600  1.00  0.70           H  
ATOM   6250 1HG1 VAL A 415      31.583 -33.834 -14.778  1.00  0.70           H  
ATOM   6251 2HG1 VAL A 415      31.238 -32.330 -13.893  1.00  0.70           H  
ATOM   6252 3HG1 VAL A 415      30.895 -33.904 -13.135  1.00  0.70           H  
ATOM   6253 1HG2 VAL A 415      29.672 -35.227 -15.625  1.00  0.70           H  
ATOM   6254 2HG2 VAL A 415      28.985 -35.279 -13.980  1.00  0.70           H  
ATOM   6255 3HG2 VAL A 415      27.998 -34.695 -15.346  1.00  0.70           H  
ATOM   6256  N   ARG A 416      28.560 -30.687 -12.332  1.00  0.70           N  
ATOM   6257  CA  ARG A 416      28.700 -29.302 -11.921  1.00  0.70           C  
ATOM   6258  C   ARG A 416      29.106 -29.210 -10.457  1.00  0.70           C  
ATOM   6259  O   ARG A 416      28.473 -28.502  -9.664  1.00  0.70           O  
ATOM   6260  CB  ARG A 416      27.398 -28.575 -12.179  1.00  0.70           C  
ATOM   6261  CG  ARG A 416      27.009 -28.485 -13.664  1.00  0.70           C  
ATOM   6262  CD  ARG A 416      25.735 -27.783 -13.869  1.00  0.70           C  
ATOM   6263  NE  ARG A 416      25.433 -27.582 -15.269  1.00  0.70           N  
ATOM   6264  CZ  ARG A 416      24.313 -26.988 -15.695  1.00  0.70           C  
ATOM   6265  NH1 ARG A 416      23.414 -26.603 -14.849  1.00  0.70           N  
ATOM   6266  NH2 ARG A 416      24.071 -26.753 -16.961  1.00  0.70           N  
ATOM   6267  H   ARG A 416      28.026 -31.323 -11.743  1.00  0.70           H  
ATOM   6268  HA  ARG A 416      29.479 -28.834 -12.528  1.00  0.70           H  
ATOM   6269 1HB  ARG A 416      26.590 -29.069 -11.644  1.00  0.70           H  
ATOM   6270 2HB  ARG A 416      27.473 -27.557 -11.800  1.00  0.70           H  
ATOM   6271 1HG  ARG A 416      27.796 -27.974 -14.218  1.00  0.70           H  
ATOM   6272 2HG  ARG A 416      26.875 -29.484 -14.062  1.00  0.70           H  
ATOM   6273 1HD  ARG A 416      24.931 -28.348 -13.444  1.00  0.70           H  
ATOM   6274 2HD  ARG A 416      25.764 -26.824 -13.395  1.00  0.70           H  
ATOM   6275  HE  ARG A 416      26.121 -27.867 -15.953  1.00  0.70           H  
ATOM   6276 1HH1 ARG A 416      23.537 -26.741 -13.855  1.00  0.70           H  
ATOM   6277 2HH1 ARG A 416      22.587 -26.136 -15.229  1.00  0.70           H  
ATOM   6278 1HH2 ARG A 416      24.729 -27.020 -17.679  1.00  0.70           H  
ATOM   6279 2HH2 ARG A 416      23.204 -26.246 -17.171  1.00  0.70           H  
ATOM   6280  N   GLU A 417      30.145 -29.947 -10.079  1.00  0.69           N  
ATOM   6281  CA  GLU A 417      30.547 -30.018  -8.678  1.00  0.69           C  
ATOM   6282  C   GLU A 417      30.759 -28.698  -7.945  1.00  0.69           C  
ATOM   6283  O   GLU A 417      30.341 -28.577  -6.801  1.00  0.69           O  
ATOM   6284  CB  GLU A 417      31.836 -30.817  -8.524  1.00  0.69           C  
ATOM   6285  CG  GLU A 417      31.702 -32.321  -8.629  1.00  0.69           C  
ATOM   6286  CD  GLU A 417      31.727 -32.883 -10.004  1.00  0.69           C  
ATOM   6287  OE1 GLU A 417      31.832 -32.147 -10.954  1.00  0.69           O  
ATOM   6288  OE2 GLU A 417      31.643 -34.085 -10.097  1.00  0.69           O  
ATOM   6289  H   GLU A 417      30.638 -30.487 -10.780  1.00  0.69           H  
ATOM   6290  HA  GLU A 417      29.764 -30.560  -8.158  1.00  0.69           H  
ATOM   6291 1HB  GLU A 417      32.542 -30.504  -9.292  1.00  0.69           H  
ATOM   6292 2HB  GLU A 417      32.288 -30.583  -7.573  1.00  0.69           H  
ATOM   6293 1HG  GLU A 417      32.526 -32.749  -8.076  1.00  0.69           H  
ATOM   6294 2HG  GLU A 417      30.786 -32.622  -8.131  1.00  0.69           H  
ATOM   6295  N   PHE A 418      31.340 -27.680  -8.563  1.00  0.67           N  
ATOM   6296  CA  PHE A 418      31.559 -26.476  -7.762  1.00  0.67           C  
ATOM   6297  C   PHE A 418      30.217 -25.841  -7.398  1.00  0.67           C  
ATOM   6298  O   PHE A 418      29.980 -25.502  -6.230  1.00  0.67           O  
ATOM   6299  CB  PHE A 418      32.523 -25.501  -8.431  1.00  0.67           C  
ATOM   6300  CG  PHE A 418      32.802 -24.270  -7.589  1.00  0.67           C  
ATOM   6301  CD1 PHE A 418      32.668 -24.310  -6.211  1.00  0.67           C  
ATOM   6302  CD2 PHE A 418      33.254 -23.099  -8.162  1.00  0.67           C  
ATOM   6303  CE1 PHE A 418      32.939 -23.195  -5.443  1.00  0.67           C  
ATOM   6304  CE2 PHE A 418      33.529 -21.978  -7.393  1.00  0.67           C  
ATOM   6305  CZ  PHE A 418      33.362 -22.028  -6.031  1.00  0.67           C  
ATOM   6306  H   PHE A 418      31.648 -27.754  -9.523  1.00  0.67           H  
ATOM   6307  HA  PHE A 418      32.041 -26.778  -6.830  1.00  0.67           H  
ATOM   6308 1HB  PHE A 418      33.473 -26.004  -8.622  1.00  0.67           H  
ATOM   6309 2HB  PHE A 418      32.115 -25.178  -9.390  1.00  0.67           H  
ATOM   6310  HD1 PHE A 418      32.338 -25.234  -5.733  1.00  0.67           H  
ATOM   6311  HD2 PHE A 418      33.391 -23.068  -9.239  1.00  0.67           H  
ATOM   6312  HE1 PHE A 418      32.824 -23.241  -4.365  1.00  0.67           H  
ATOM   6313  HE2 PHE A 418      33.875 -21.057  -7.866  1.00  0.67           H  
ATOM   6314  HZ  PHE A 418      33.570 -21.152  -5.417  1.00  0.67           H  
ATOM   6315  N   ALA A 419      29.324 -25.690  -8.388  1.00  0.65           N  
ATOM   6316  CA  ALA A 419      28.001 -25.134  -8.120  1.00  0.65           C  
ATOM   6317  C   ALA A 419      27.259 -26.002  -7.120  1.00  0.65           C  
ATOM   6318  O   ALA A 419      26.531 -25.475  -6.281  1.00  0.65           O  
ATOM   6319  CB  ALA A 419      27.201 -25.016  -9.397  1.00  0.65           C  
ATOM   6320  H   ALA A 419      29.556 -25.979  -9.333  1.00  0.65           H  
ATOM   6321  HA  ALA A 419      28.121 -24.150  -7.677  1.00  0.65           H  
ATOM   6322 1HB  ALA A 419      26.225 -24.587  -9.184  1.00  0.65           H  
ATOM   6323 2HB  ALA A 419      27.736 -24.372 -10.093  1.00  0.65           H  
ATOM   6324 3HB  ALA A 419      27.078 -26.003  -9.839  1.00  0.65           H  
ATOM   6325  N   MET A 420      27.438 -27.329  -7.209  1.00  0.64           N  
ATOM   6326  CA  MET A 420      26.803 -28.246  -6.270  1.00  0.64           C  
ATOM   6327  C   MET A 420      27.261 -28.002  -4.858  1.00  0.64           C  
ATOM   6328  O   MET A 420      26.439 -27.881  -3.955  1.00  0.64           O  
ATOM   6329  CB  MET A 420      27.092 -29.696  -6.608  1.00  0.64           C  
ATOM   6330  CG  MET A 420      26.559 -30.653  -5.561  1.00  0.64           C  
ATOM   6331  SD  MET A 420      26.923 -32.369  -5.905  1.00  0.64           S  
ATOM   6332  CE  MET A 420      28.679 -32.408  -5.597  1.00  0.64           C  
ATOM   6333  H   MET A 420      28.025 -27.709  -7.953  1.00  0.64           H  
ATOM   6334  HA  MET A 420      25.730 -28.083  -6.305  1.00  0.64           H  
ATOM   6335 1HB  MET A 420      26.670 -29.945  -7.579  1.00  0.64           H  
ATOM   6336 2HB  MET A 420      28.156 -29.845  -6.665  1.00  0.64           H  
ATOM   6337 1HG  MET A 420      27.020 -30.401  -4.609  1.00  0.64           H  
ATOM   6338 2HG  MET A 420      25.510 -30.527  -5.446  1.00  0.64           H  
ATOM   6339 1HE  MET A 420      29.063 -33.396  -5.780  1.00  0.64           H  
ATOM   6340 2HE  MET A 420      29.172 -31.708  -6.258  1.00  0.64           H  
ATOM   6341 3HE  MET A 420      28.874 -32.128  -4.562  1.00  0.64           H  
ATOM   6342  N   GLY A 421      28.571 -27.923  -4.664  1.00  0.63           N  
ATOM   6343  CA  GLY A 421      29.129 -27.723  -3.341  1.00  0.63           C  
ATOM   6344  C   GLY A 421      28.520 -26.485  -2.735  1.00  0.63           C  
ATOM   6345  O   GLY A 421      27.976 -26.503  -1.627  1.00  0.63           O  
ATOM   6346  H   GLY A 421      29.200 -28.024  -5.461  1.00  0.63           H  
ATOM   6347 1HA  GLY A 421      28.934 -28.588  -2.718  1.00  0.63           H  
ATOM   6348 2HA  GLY A 421      30.206 -27.601  -3.420  1.00  0.63           H  
ATOM   6349  N   ALA A 422      28.622 -25.392  -3.466  1.00  0.63           N  
ATOM   6350  CA  ALA A 422      28.085 -24.139  -3.003  1.00  0.63           C  
ATOM   6351  C   ALA A 422      26.559 -24.217  -2.785  1.00  0.63           C  
ATOM   6352  O   ALA A 422      26.045 -23.672  -1.806  1.00  0.63           O  
ATOM   6353  CB  ALA A 422      28.468 -23.093  -4.001  1.00  0.63           C  
ATOM   6354  H   ALA A 422      29.073 -25.438  -4.384  1.00  0.63           H  
ATOM   6355  HA  ALA A 422      28.537 -23.901  -2.044  1.00  0.63           H  
ATOM   6356 1HB  ALA A 422      28.102 -22.122  -3.672  1.00  0.63           H  
ATOM   6357 2HB  ALA A 422      29.554 -23.065  -4.102  1.00  0.63           H  
ATOM   6358 3HB  ALA A 422      28.046 -23.381  -4.933  1.00  0.63           H  
ATOM   6359  N   ALA A 423      25.822 -24.909  -3.659  1.00  0.62           N  
ATOM   6360  CA  ALA A 423      24.382 -25.046  -3.462  1.00  0.62           C  
ATOM   6361  C   ALA A 423      24.081 -25.818  -2.173  1.00  0.62           C  
ATOM   6362  O   ALA A 423      23.134 -25.494  -1.456  1.00  0.62           O  
ATOM   6363  CB  ALA A 423      23.739 -25.729  -4.646  1.00  0.62           C  
ATOM   6364  H   ALA A 423      26.245 -25.334  -4.479  1.00  0.62           H  
ATOM   6365  HA  ALA A 423      23.962 -24.049  -3.364  1.00  0.62           H  
ATOM   6366 1HB  ALA A 423      22.682 -25.791  -4.486  1.00  0.62           H  
ATOM   6367 2HB  ALA A 423      23.942 -25.154  -5.549  1.00  0.62           H  
ATOM   6368 3HB  ALA A 423      24.158 -26.727  -4.747  1.00  0.62           H  
ATOM   6369  N   LEU A 424      24.889 -26.830  -1.859  1.00  0.63           N  
ATOM   6370  CA  LEU A 424      24.683 -27.596  -0.636  1.00  0.63           C  
ATOM   6371  C   LEU A 424      24.903 -26.681   0.558  1.00  0.63           C  
ATOM   6372  O   LEU A 424      24.156 -26.739   1.540  1.00  0.63           O  
ATOM   6373  CB  LEU A 424      25.658 -28.761  -0.567  1.00  0.63           C  
ATOM   6374  CG  LEU A 424      25.475 -29.891  -1.569  1.00  0.63           C  
ATOM   6375  CD1 LEU A 424      26.730 -30.765  -1.513  1.00  0.63           C  
ATOM   6376  CD2 LEU A 424      24.208 -30.700  -1.226  1.00  0.63           C  
ATOM   6377  H   LEU A 424      25.650 -27.083  -2.491  1.00  0.63           H  
ATOM   6378  HA  LEU A 424      23.660 -27.971  -0.617  1.00  0.63           H  
ATOM   6379 1HB  LEU A 424      26.667 -28.378  -0.682  1.00  0.63           H  
ATOM   6380 2HB  LEU A 424      25.575 -29.196   0.414  1.00  0.63           H  
ATOM   6381  HG  LEU A 424      25.379 -29.484  -2.561  1.00  0.63           H  
ATOM   6382 1HD1 LEU A 424      26.662 -31.546  -2.237  1.00  0.63           H  
ATOM   6383 2HD1 LEU A 424      27.590 -30.156  -1.749  1.00  0.63           H  
ATOM   6384 3HD1 LEU A 424      26.850 -31.186  -0.511  1.00  0.63           H  
ATOM   6385 1HD2 LEU A 424      24.084 -31.509  -1.946  1.00  0.63           H  
ATOM   6386 2HD2 LEU A 424      24.305 -31.117  -0.221  1.00  0.63           H  
ATOM   6387 3HD2 LEU A 424      23.336 -30.043  -1.266  1.00  0.63           H  
ATOM   6388  N   ASN A 425      25.904 -25.787   0.454  1.00  0.63           N  
ATOM   6389  CA  ASN A 425      26.152 -24.849   1.539  1.00  0.63           C  
ATOM   6390  C   ASN A 425      24.926 -23.971   1.705  1.00  0.63           C  
ATOM   6391  O   ASN A 425      24.442 -23.771   2.814  1.00  0.63           O  
ATOM   6392  CB  ASN A 425      27.392 -23.990   1.295  1.00  0.63           C  
ATOM   6393  CG  ASN A 425      28.684 -24.728   1.446  1.00  0.63           C  
ATOM   6394  OD1 ASN A 425      28.711 -25.807   2.018  1.00  0.63           O  
ATOM   6395  ND2 ASN A 425      29.761 -24.154   0.971  1.00  0.63           N  
ATOM   6396  H   ASN A 425      26.506 -25.800  -0.372  1.00  0.63           H  
ATOM   6397  HA  ASN A 425      26.277 -25.399   2.461  1.00  0.63           H  
ATOM   6398 1HB  ASN A 425      27.354 -23.579   0.299  1.00  0.63           H  
ATOM   6399 2HB  ASN A 425      27.380 -23.151   1.983  1.00  0.63           H  
ATOM   6400 1HD2 ASN A 425      30.669 -24.614   1.058  1.00  0.63           H  
ATOM   6401 2HD2 ASN A 425      29.700 -23.269   0.525  1.00  0.63           H  
ATOM   6402  N   GLY A 426      24.355 -23.531   0.595  1.00  0.65           N  
ATOM   6403  CA  GLY A 426      23.160 -22.709   0.642  1.00  0.65           C  
ATOM   6404  C   GLY A 426      22.035 -23.430   1.378  1.00  0.65           C  
ATOM   6405  O   GLY A 426      21.382 -22.864   2.268  1.00  0.65           O  
ATOM   6406  H   GLY A 426      24.797 -23.737  -0.302  1.00  0.65           H  
ATOM   6407 1HA  GLY A 426      23.375 -21.759   1.119  1.00  0.65           H  
ATOM   6408 2HA  GLY A 426      22.852 -22.488  -0.368  1.00  0.65           H  
ATOM   6409  N   MET A 427      21.795 -24.685   1.003  1.00  0.67           N  
ATOM   6410  CA  MET A 427      20.712 -25.415   1.623  1.00  0.67           C  
ATOM   6411  C   MET A 427      20.919 -25.560   3.128  1.00  0.67           C  
ATOM   6412  O   MET A 427      19.987 -25.356   3.910  1.00  0.67           O  
ATOM   6413  CB  MET A 427      20.555 -26.789   0.979  1.00  0.67           C  
ATOM   6414  CG  MET A 427      20.044 -26.776  -0.456  1.00  0.67           C  
ATOM   6415  SD  MET A 427      19.982 -28.406  -1.235  1.00  0.67           S  
ATOM   6416  CE  MET A 427      18.577 -29.120  -0.391  1.00  0.67           C  
ATOM   6417  H   MET A 427      22.359 -25.108   0.264  1.00  0.67           H  
ATOM   6418  HA  MET A 427      19.810 -24.839   1.464  1.00  0.67           H  
ATOM   6419 1HB  MET A 427      21.522 -27.293   0.984  1.00  0.67           H  
ATOM   6420 2HB  MET A 427      19.862 -27.377   1.574  1.00  0.67           H  
ATOM   6421 1HG  MET A 427      19.044 -26.350  -0.479  1.00  0.67           H  
ATOM   6422 2HG  MET A 427      20.691 -26.143  -1.048  1.00  0.67           H  
ATOM   6423 1HE  MET A 427      18.391 -30.127  -0.770  1.00  0.67           H  
ATOM   6424 2HE  MET A 427      18.769 -29.163   0.672  1.00  0.67           H  
ATOM   6425 3HE  MET A 427      17.708 -28.496  -0.563  1.00  0.67           H  
ATOM   6426  N   ALA A 428      22.149 -25.884   3.543  1.00  0.70           N  
ATOM   6427  CA  ALA A 428      22.482 -26.004   4.965  1.00  0.70           C  
ATOM   6428  C   ALA A 428      22.342 -24.658   5.692  1.00  0.70           C  
ATOM   6429  O   ALA A 428      21.913 -24.599   6.848  1.00  0.70           O  
ATOM   6430  CB  ALA A 428      23.879 -26.545   5.127  1.00  0.70           C  
ATOM   6431  H   ALA A 428      22.879 -26.050   2.848  1.00  0.70           H  
ATOM   6432  HA  ALA A 428      21.778 -26.704   5.419  1.00  0.70           H  
ATOM   6433 1HB  ALA A 428      24.116 -26.660   6.183  1.00  0.70           H  
ATOM   6434 2HB  ALA A 428      23.939 -27.501   4.639  1.00  0.70           H  
ATOM   6435 3HB  ALA A 428      24.576 -25.858   4.666  1.00  0.70           H  
ATOM   6436  N   LEU A 429      22.676 -23.559   5.016  1.00  0.74           N  
ATOM   6437  CA  LEU A 429      22.569 -22.229   5.613  1.00  0.74           C  
ATOM   6438  C   LEU A 429      21.132 -21.915   5.956  1.00  0.74           C  
ATOM   6439  O   LEU A 429      20.866 -21.223   6.942  1.00  0.74           O  
ATOM   6440  CB  LEU A 429      23.167 -21.172   4.685  1.00  0.74           C  
ATOM   6441  CG  LEU A 429      24.689 -21.226   4.590  1.00  0.74           C  
ATOM   6442  CD1 LEU A 429      25.203 -20.410   3.468  1.00  0.74           C  
ATOM   6443  CD2 LEU A 429      25.211 -20.677   5.829  1.00  0.74           C  
ATOM   6444  H   LEU A 429      23.046 -23.643   4.071  1.00  0.74           H  
ATOM   6445  HA  LEU A 429      23.145 -22.220   6.536  1.00  0.74           H  
ATOM   6446 1HB  LEU A 429      22.756 -21.295   3.690  1.00  0.74           H  
ATOM   6447 2HB  LEU A 429      22.897 -20.186   5.061  1.00  0.74           H  
ATOM   6448  HG  LEU A 429      25.007 -22.226   4.480  1.00  0.74           H  
ATOM   6449 1HD1 LEU A 429      26.286 -20.447   3.457  1.00  0.74           H  
ATOM   6450 2HD1 LEU A 429      24.823 -20.785   2.533  1.00  0.74           H  
ATOM   6451 3HD1 LEU A 429      24.873 -19.410   3.618  1.00  0.74           H  
ATOM   6452 1HD2 LEU A 429      26.283 -20.707   5.824  1.00  0.74           H  
ATOM   6453 2HD2 LEU A 429      24.880 -19.660   5.927  1.00  0.74           H  
ATOM   6454 3HD2 LEU A 429      24.830 -21.250   6.654  1.00  0.74           H  
ATOM   6455  N   HIS A 430      20.180 -22.439   5.176  1.00  0.77           N  
ATOM   6456  CA  HIS A 430      18.791 -22.189   5.528  1.00  0.77           C  
ATOM   6457  C   HIS A 430      18.313 -22.946   6.795  1.00  0.77           C  
ATOM   6458  O   HIS A 430      17.137 -22.862   7.165  1.00  0.77           O  
ATOM   6459  CB  HIS A 430      17.850 -22.411   4.339  1.00  0.77           C  
ATOM   6460  CG  HIS A 430      16.390 -22.025   4.621  1.00  0.77           C  
ATOM   6461  ND1 HIS A 430      16.017 -20.776   5.125  1.00  0.77           N  
ATOM   6462  CD2 HIS A 430      15.245 -22.678   4.384  1.00  0.77           C  
ATOM   6463  CE1 HIS A 430      14.700 -20.720   5.221  1.00  0.77           C  
ATOM   6464  NE2 HIS A 430      14.205 -21.845   4.773  1.00  0.77           N  
ATOM   6465  H   HIS A 430      20.436 -22.974   4.341  1.00  0.77           H  
ATOM   6466  HA  HIS A 430      18.712 -21.149   5.749  1.00  0.77           H  
ATOM   6467 1HB  HIS A 430      18.206 -21.837   3.478  1.00  0.77           H  
ATOM   6468 2HB  HIS A 430      17.884 -23.462   4.063  1.00  0.77           H  
ATOM   6469  HD2 HIS A 430      15.166 -23.668   3.954  1.00  0.77           H  
ATOM   6470  HE1 HIS A 430      14.119 -19.868   5.594  1.00  0.77           H  
ATOM   6471  HE2 HIS A 430      13.212 -22.039   4.717  1.00  0.77           H  
ATOM   6472  N   GLY A 431      19.210 -23.666   7.490  1.00  0.80           N  
ATOM   6473  CA  GLY A 431      18.927 -24.249   8.803  1.00  0.80           C  
ATOM   6474  C   GLY A 431      18.083 -25.511   8.807  1.00  0.80           C  
ATOM   6475  O   GLY A 431      18.496 -26.551   9.314  1.00  0.80           O  
ATOM   6476  H   GLY A 431      20.156 -23.789   7.129  1.00  0.80           H  
ATOM   6477 1HA  GLY A 431      19.878 -24.466   9.288  1.00  0.80           H  
ATOM   6478 2HA  GLY A 431      18.441 -23.496   9.420  1.00  0.80           H  
ATOM   6479  N   GLY A 432      16.892 -25.400   8.240  1.00  0.81           N  
ATOM   6480  CA  GLY A 432      15.907 -26.471   8.214  1.00  0.81           C  
ATOM   6481  C   GLY A 432      16.363 -27.792   7.588  1.00  0.81           C  
ATOM   6482  O   GLY A 432      15.828 -28.845   7.940  1.00  0.81           O  
ATOM   6483  H   GLY A 432      16.672 -24.492   7.840  1.00  0.81           H  
ATOM   6484 1HA  GLY A 432      15.584 -26.659   9.232  1.00  0.81           H  
ATOM   6485 2HA  GLY A 432      15.024 -26.116   7.690  1.00  0.81           H  
ATOM   6486  N   LEU A 433      17.296 -27.770   6.633  1.00  0.81           N  
ATOM   6487  CA  LEU A 433      17.686 -29.036   6.015  1.00  0.81           C  
ATOM   6488  C   LEU A 433      19.083 -29.534   6.383  1.00  0.81           C  
ATOM   6489  O   LEU A 433      20.022 -28.751   6.538  1.00  0.81           O  
ATOM   6490  CB  LEU A 433      17.615 -28.934   4.506  1.00  0.81           C  
ATOM   6491  CG  LEU A 433      16.291 -28.449   3.929  1.00  0.81           C  
ATOM   6492  CD1 LEU A 433      16.383 -28.503   2.443  1.00  0.81           C  
ATOM   6493  CD2 LEU A 433      15.176 -29.254   4.459  1.00  0.81           C  
ATOM   6494  H   LEU A 433      17.730 -26.899   6.361  1.00  0.81           H  
ATOM   6495  HA  LEU A 433      16.979 -29.803   6.331  1.00  0.81           H  
ATOM   6496 1HB  LEU A 433      18.398 -28.250   4.171  1.00  0.81           H  
ATOM   6497 2HB  LEU A 433      17.821 -29.922   4.081  1.00  0.81           H  
ATOM   6498  HG  LEU A 433      16.128 -27.404   4.202  1.00  0.81           H  
ATOM   6499 1HD1 LEU A 433      15.460 -28.149   2.035  1.00  0.81           H  
ATOM   6500 2HD1 LEU A 433      17.206 -27.879   2.106  1.00  0.81           H  
ATOM   6501 3HD1 LEU A 433      16.550 -29.529   2.123  1.00  0.81           H  
ATOM   6502 1HD2 LEU A 433      14.239 -28.915   4.025  1.00  0.81           H  
ATOM   6503 2HD2 LEU A 433      15.343 -30.233   4.210  1.00  0.81           H  
ATOM   6504 3HD2 LEU A 433      15.128 -29.180   5.528  1.00  0.81           H  
ATOM   6505  N   LYS A 434      19.217 -30.855   6.455  1.00  0.80           N  
ATOM   6506  CA  LYS A 434      20.497 -31.531   6.644  1.00  0.80           C  
ATOM   6507  C   LYS A 434      20.890 -32.080   5.291  1.00  0.80           C  
ATOM   6508  O   LYS A 434      20.175 -32.933   4.755  1.00  0.80           O  
ATOM   6509  CB  LYS A 434      20.371 -32.664   7.672  1.00  0.80           C  
ATOM   6510  CG  LYS A 434      20.026 -32.162   9.075  1.00  0.80           C  
ATOM   6511  CD  LYS A 434      19.876 -33.296  10.073  1.00  0.80           C  
ATOM   6512  CE  LYS A 434      19.518 -32.774  11.432  1.00  0.80           C  
ATOM   6513  NZ  LYS A 434      20.658 -32.048  12.023  1.00  0.80           N  
ATOM   6514  H   LYS A 434      18.389 -31.440   6.328  1.00  0.80           H  
ATOM   6515  HA  LYS A 434      21.254 -30.814   6.969  1.00  0.80           H  
ATOM   6516 1HB  LYS A 434      19.592 -33.363   7.355  1.00  0.80           H  
ATOM   6517 2HB  LYS A 434      21.310 -33.215   7.728  1.00  0.80           H  
ATOM   6518 1HG  LYS A 434      20.816 -31.495   9.423  1.00  0.80           H  
ATOM   6519 2HG  LYS A 434      19.091 -31.599   9.037  1.00  0.80           H  
ATOM   6520 1HD  LYS A 434      19.112 -34.000   9.741  1.00  0.80           H  
ATOM   6521 2HD  LYS A 434      20.826 -33.809  10.167  1.00  0.80           H  
ATOM   6522 1HE  LYS A 434      18.672 -32.093  11.349  1.00  0.80           H  
ATOM   6523 2HE  LYS A 434      19.239 -33.597  12.079  1.00  0.80           H  
ATOM   6524 1HZ  LYS A 434      20.385 -31.687  12.941  1.00  0.80           H  
ATOM   6525 2HZ  LYS A 434      21.455 -32.682  12.120  1.00  0.80           H  
ATOM   6526 3HZ  LYS A 434      20.909 -31.281  11.433  1.00  0.80           H  
ATOM   6527  N   VAL A 435      21.977 -31.587   4.701  1.00  0.78           N  
ATOM   6528  CA  VAL A 435      22.230 -32.054   3.355  1.00  0.78           C  
ATOM   6529  C   VAL A 435      23.514 -32.813   3.165  1.00  0.78           C  
ATOM   6530  O   VAL A 435      24.577 -32.434   3.665  1.00  0.78           O  
ATOM   6531  CB  VAL A 435      22.214 -30.869   2.390  1.00  0.78           C  
ATOM   6532  CG1 VAL A 435      20.856 -30.238   2.409  1.00  0.78           C  
ATOM   6533  CG2 VAL A 435      23.275 -29.868   2.763  1.00  0.78           C  
ATOM   6534  H   VAL A 435      22.570 -30.905   5.156  1.00  0.78           H  
ATOM   6535  HA  VAL A 435      21.422 -32.709   3.071  1.00  0.78           H  
ATOM   6536  HB  VAL A 435      22.390 -31.237   1.379  1.00  0.78           H  
ATOM   6537 1HG1 VAL A 435      20.853 -29.441   1.709  1.00  0.78           H  
ATOM   6538 2HG1 VAL A 435      20.118 -30.977   2.126  1.00  0.78           H  
ATOM   6539 3HG1 VAL A 435      20.630 -29.855   3.403  1.00  0.78           H  
ATOM   6540 1HG2 VAL A 435      23.251 -29.036   2.061  1.00  0.78           H  
ATOM   6541 2HG2 VAL A 435      23.086 -29.504   3.769  1.00  0.78           H  
ATOM   6542 3HG2 VAL A 435      24.245 -30.345   2.726  1.00  0.78           H  
ATOM   6543  N   PHE A 436      23.361 -33.872   2.376  1.00  0.77           N  
ATOM   6544  CA  PHE A 436      24.402 -34.800   1.973  1.00  0.77           C  
ATOM   6545  C   PHE A 436      24.513 -34.887   0.470  1.00  0.77           C  
ATOM   6546  O   PHE A 436      23.684 -35.527  -0.189  1.00  0.77           O  
ATOM   6547  CB  PHE A 436      24.084 -36.183   2.512  1.00  0.77           C  
ATOM   6548  CG  PHE A 436      24.122 -36.330   4.015  1.00  0.77           C  
ATOM   6549  CD1 PHE A 436      23.202 -35.731   4.819  1.00  0.77           C  
ATOM   6550  CD2 PHE A 436      25.039 -37.155   4.605  1.00  0.77           C  
ATOM   6551  CE1 PHE A 436      23.201 -35.927   6.169  1.00  0.77           C  
ATOM   6552  CE2 PHE A 436      25.033 -37.378   5.973  1.00  0.77           C  
ATOM   6553  CZ  PHE A 436      24.116 -36.765   6.748  1.00  0.77           C  
ATOM   6554  H   PHE A 436      22.412 -34.053   2.041  1.00  0.77           H  
ATOM   6555  HA  PHE A 436      25.344 -34.458   2.378  1.00  0.77           H  
ATOM   6556 1HB  PHE A 436      23.090 -36.475   2.172  1.00  0.77           H  
ATOM   6557 2HB  PHE A 436      24.792 -36.896   2.089  1.00  0.77           H  
ATOM   6558  HD1 PHE A 436      22.453 -35.083   4.373  1.00  0.77           H  
ATOM   6559  HD2 PHE A 436      25.779 -37.656   3.975  1.00  0.77           H  
ATOM   6560  HE1 PHE A 436      22.457 -35.421   6.765  1.00  0.77           H  
ATOM   6561  HE2 PHE A 436      25.766 -38.047   6.424  1.00  0.77           H  
ATOM   6562  HZ  PHE A 436      24.116 -36.937   7.814  1.00  0.77           H  
ATOM   6563  N   GLY A 437      25.525 -34.270  -0.081  1.00  0.76           N  
ATOM   6564  CA  GLY A 437      25.644 -34.359  -1.517  1.00  0.76           C  
ATOM   6565  C   GLY A 437      26.872 -35.165  -1.823  1.00  0.76           C  
ATOM   6566  O   GLY A 437      27.520 -35.624  -0.885  1.00  0.76           O  
ATOM   6567  H   GLY A 437      26.211 -33.789   0.505  1.00  0.76           H  
ATOM   6568 1HA  GLY A 437      24.772 -34.857  -1.896  1.00  0.76           H  
ATOM   6569 2HA  GLY A 437      25.687 -33.389  -1.979  1.00  0.76           H  
ATOM   6570  N   GLY A 438      27.256 -35.286  -3.084  1.00  0.76           N  
ATOM   6571  CA  GLY A 438      28.458 -36.060  -3.340  1.00  0.76           C  
ATOM   6572  C   GLY A 438      28.925 -36.196  -4.781  1.00  0.76           C  
ATOM   6573  O   GLY A 438      28.291 -35.739  -5.745  1.00  0.76           O  
ATOM   6574  H   GLY A 438      26.657 -34.926  -3.822  1.00  0.76           H  
ATOM   6575 1HA  GLY A 438      29.274 -35.646  -2.747  1.00  0.76           H  
ATOM   6576 2HA  GLY A 438      28.288 -37.062  -2.950  1.00  0.76           H  
ATOM   6577  N   THR A 439      30.106 -36.778  -4.880  1.00  0.76           N  
ATOM   6578  CA  THR A 439      30.820 -37.017  -6.126  1.00  0.76           C  
ATOM   6579  C   THR A 439      31.928 -38.066  -5.937  1.00  0.76           C  
ATOM   6580  O   THR A 439      31.933 -38.808  -4.952  1.00  0.76           O  
ATOM   6581  CB  THR A 439      31.350 -35.692  -6.721  1.00  0.76           C  
ATOM   6582  OG1 THR A 439      31.861 -35.955  -8.043  1.00  0.76           O  
ATOM   6583  CG2 THR A 439      32.406 -35.061  -5.844  1.00  0.76           C  
ATOM   6584  H   THR A 439      30.500 -37.120  -4.001  1.00  0.76           H  
ATOM   6585  HA  THR A 439      30.113 -37.414  -6.851  1.00  0.76           H  
ATOM   6586  HB  THR A 439      30.523 -34.997  -6.820  1.00  0.76           H  
ATOM   6587  HG1 THR A 439      31.816 -35.144  -8.618  1.00  0.76           H  
ATOM   6588 1HG2 THR A 439      32.748 -34.132  -6.281  1.00  0.76           H  
ATOM   6589 2HG2 THR A 439      31.973 -34.868  -4.874  1.00  0.76           H  
ATOM   6590 3HG2 THR A 439      33.242 -35.716  -5.727  1.00  0.76           H  
ATOM   6591  N   PHE A 440      32.825 -38.143  -6.910  1.00  0.77           N  
ATOM   6592  CA  PHE A 440      33.986 -39.017  -6.817  1.00  0.77           C  
ATOM   6593  C   PHE A 440      35.094 -38.175  -6.195  1.00  0.77           C  
ATOM   6594  O   PHE A 440      35.170 -36.973  -6.440  1.00  0.77           O  
ATOM   6595  CB  PHE A 440      34.487 -39.502  -8.181  1.00  0.77           C  
ATOM   6596  CG  PHE A 440      33.579 -40.412  -8.953  1.00  0.77           C  
ATOM   6597  CD1 PHE A 440      32.627 -41.180  -8.343  1.00  0.77           C  
ATOM   6598  CD2 PHE A 440      33.722 -40.513 -10.314  1.00  0.77           C  
ATOM   6599  CE1 PHE A 440      31.816 -42.033  -9.088  1.00  0.77           C  
ATOM   6600  CE2 PHE A 440      32.930 -41.353 -11.062  1.00  0.77           C  
ATOM   6601  CZ  PHE A 440      31.972 -42.116 -10.444  1.00  0.77           C  
ATOM   6602  H   PHE A 440      32.705 -37.510  -7.688  1.00  0.77           H  
ATOM   6603  HA  PHE A 440      33.767 -39.871  -6.172  1.00  0.77           H  
ATOM   6604 1HB  PHE A 440      34.703 -38.651  -8.798  1.00  0.77           H  
ATOM   6605 2HB  PHE A 440      35.430 -40.031  -8.033  1.00  0.77           H  
ATOM   6606  HD1 PHE A 440      32.515 -41.107  -7.273  1.00  0.77           H  
ATOM   6607  HD2 PHE A 440      34.486 -39.917 -10.798  1.00  0.77           H  
ATOM   6608  HE1 PHE A 440      31.060 -42.641  -8.596  1.00  0.77           H  
ATOM   6609  HE2 PHE A 440      33.066 -41.413 -12.141  1.00  0.77           H  
ATOM   6610  HZ  PHE A 440      31.340 -42.785 -11.027  1.00  0.77           H  
ATOM   6611  N   PHE A 441      36.028 -38.790  -5.502  1.00  0.79           N  
ATOM   6612  CA  PHE A 441      37.150 -38.029  -4.955  1.00  0.79           C  
ATOM   6613  C   PHE A 441      37.944 -37.225  -5.949  1.00  0.79           C  
ATOM   6614  O   PHE A 441      38.343 -36.098  -5.644  1.00  0.79           O  
ATOM   6615  CB  PHE A 441      38.076 -38.905  -4.161  1.00  0.79           C  
ATOM   6616  CG  PHE A 441      37.805 -38.799  -2.801  1.00  0.79           C  
ATOM   6617  CD1 PHE A 441      37.066 -39.666  -2.114  1.00  0.79           C  
ATOM   6618  CD2 PHE A 441      38.365 -37.731  -2.169  1.00  0.79           C  
ATOM   6619  CE1 PHE A 441      36.880 -39.457  -0.808  1.00  0.79           C  
ATOM   6620  CE2 PHE A 441      38.198 -37.519  -0.877  1.00  0.79           C  
ATOM   6621  CZ  PHE A 441      37.452 -38.369  -0.183  1.00  0.79           C  
ATOM   6622  H   PHE A 441      35.929 -39.782  -5.298  1.00  0.79           H  
ATOM   6623  HA  PHE A 441      36.726 -37.320  -4.242  1.00  0.79           H  
ATOM   6624 1HB  PHE A 441      37.972 -39.944  -4.465  1.00  0.79           H  
ATOM   6625 2HB  PHE A 441      39.092 -38.600  -4.317  1.00  0.79           H  
ATOM   6626  HD1 PHE A 441      36.612 -40.519  -2.612  1.00  0.79           H  
ATOM   6627  HD2 PHE A 441      38.960 -37.043  -2.756  1.00  0.79           H  
ATOM   6628  HE1 PHE A 441      36.259 -40.146  -0.266  1.00  0.79           H  
ATOM   6629  HE2 PHE A 441      38.658 -36.662  -0.403  1.00  0.79           H  
ATOM   6630  HZ  PHE A 441      37.309 -38.182   0.849  1.00  0.79           H  
ATOM   6631  N   VAL A 442      38.146 -37.737  -7.144  1.00  0.80           N  
ATOM   6632  CA  VAL A 442      38.878 -36.974  -8.139  1.00  0.80           C  
ATOM   6633  C   VAL A 442      38.262 -35.592  -8.425  1.00  0.80           C  
ATOM   6634  O   VAL A 442      38.963 -34.689  -8.886  1.00  0.80           O  
ATOM   6635  CB  VAL A 442      39.002 -37.756  -9.444  1.00  0.80           C  
ATOM   6636  CG1 VAL A 442      37.647 -37.925 -10.114  1.00  0.80           C  
ATOM   6637  CG2 VAL A 442      39.926 -36.974 -10.355  1.00  0.80           C  
ATOM   6638  H   VAL A 442      37.794 -38.659  -7.362  1.00  0.80           H  
ATOM   6639  HA  VAL A 442      39.887 -36.820  -7.759  1.00  0.80           H  
ATOM   6640  HB  VAL A 442      39.410 -38.749  -9.242  1.00  0.80           H  
ATOM   6641 1HG1 VAL A 442      37.765 -38.480 -11.046  1.00  0.80           H  
ATOM   6642 2HG1 VAL A 442      36.985 -38.469  -9.458  1.00  0.80           H  
ATOM   6643 3HG1 VAL A 442      37.232 -36.961 -10.334  1.00  0.80           H  
ATOM   6644 1HG2 VAL A 442      40.049 -37.484 -11.299  1.00  0.80           H  
ATOM   6645 2HG2 VAL A 442      39.495 -35.989 -10.538  1.00  0.80           H  
ATOM   6646 3HG2 VAL A 442      40.897 -36.865  -9.875  1.00  0.80           H  
ATOM   6647  N   PHE A 443      36.959 -35.416  -8.176  1.00  0.82           N  
ATOM   6648  CA  PHE A 443      36.332 -34.144  -8.447  1.00  0.82           C  
ATOM   6649  C   PHE A 443      36.163 -33.315  -7.165  1.00  0.82           C  
ATOM   6650  O   PHE A 443      35.678 -32.175  -7.202  1.00  0.82           O  
ATOM   6651  CB  PHE A 443      34.968 -34.355  -9.082  1.00  0.82           C  
ATOM   6652  CG  PHE A 443      34.977 -35.112 -10.367  1.00  0.82           C  
ATOM   6653  CD1 PHE A 443      34.325 -36.331 -10.455  1.00  0.82           C  
ATOM   6654  CD2 PHE A 443      35.650 -34.642 -11.473  1.00  0.82           C  
ATOM   6655  CE1 PHE A 443      34.332 -37.055 -11.626  1.00  0.82           C  
ATOM   6656  CE2 PHE A 443      35.669 -35.365 -12.648  1.00  0.82           C  
ATOM   6657  CZ  PHE A 443      35.005 -36.577 -12.724  1.00  0.82           C  
ATOM   6658  H   PHE A 443      36.403 -36.156  -7.754  1.00  0.82           H  
ATOM   6659  HA  PHE A 443      36.963 -33.594  -9.142  1.00  0.82           H  
ATOM   6660 1HB  PHE A 443      34.327 -34.889  -8.381  1.00  0.82           H  
ATOM   6661 2HB  PHE A 443      34.513 -33.389  -9.269  1.00  0.82           H  
ATOM   6662  HD1 PHE A 443      33.794 -36.703  -9.584  1.00  0.82           H  
ATOM   6663  HD2 PHE A 443      36.166 -33.696 -11.409  1.00  0.82           H  
ATOM   6664  HE1 PHE A 443      33.806 -37.999 -11.682  1.00  0.82           H  
ATOM   6665  HE2 PHE A 443      36.206 -34.981 -13.514  1.00  0.82           H  
ATOM   6666  HZ  PHE A 443      35.016 -37.149 -13.651  1.00  0.82           H  
ATOM   6667  N   SER A 444      36.650 -33.834  -6.026  1.00  0.82           N  
ATOM   6668  CA  SER A 444      36.540 -33.096  -4.769  1.00  0.82           C  
ATOM   6669  C   SER A 444      37.421 -31.856  -4.826  1.00  0.82           C  
ATOM   6670  O   SER A 444      37.240 -30.916  -4.058  1.00  0.82           O  
ATOM   6671  CB  SER A 444      36.842 -33.981  -3.561  1.00  0.82           C  
ATOM   6672  OG  SER A 444      38.172 -34.438  -3.524  1.00  0.82           O  
ATOM   6673  H   SER A 444      37.098 -34.748  -6.020  1.00  0.82           H  
ATOM   6674  HA  SER A 444      35.509 -32.767  -4.665  1.00  0.82           H  
ATOM   6675 1HB  SER A 444      36.618 -33.431  -2.647  1.00  0.82           H  
ATOM   6676 2HB  SER A 444      36.178 -34.840  -3.592  1.00  0.82           H  
ATOM   6677  HG  SER A 444      38.306 -34.933  -4.364  1.00  0.82           H  
ATOM   6678  N   ASP A 445      38.360 -31.854  -5.775  1.00  0.83           N  
ATOM   6679  CA  ASP A 445      39.252 -30.741  -6.055  1.00  0.83           C  
ATOM   6680  C   ASP A 445      38.469 -29.519  -6.538  1.00  0.83           C  
ATOM   6681  O   ASP A 445      38.940 -28.389  -6.404  1.00  0.83           O  
ATOM   6682  CB  ASP A 445      40.326 -31.146  -7.069  1.00  0.83           C  
ATOM   6683  CG  ASP A 445      41.466 -30.102  -7.212  1.00  0.83           C  
ATOM   6684  OD1 ASP A 445      42.115 -29.778  -6.220  1.00  0.83           O  
ATOM   6685  OD2 ASP A 445      41.694 -29.659  -8.314  1.00  0.83           O  
ATOM   6686  H   ASP A 445      38.447 -32.686  -6.343  1.00  0.83           H  
ATOM   6687  HA  ASP A 445      39.757 -30.470  -5.128  1.00  0.83           H  
ATOM   6688 1HB  ASP A 445      40.759 -32.105  -6.773  1.00  0.83           H  
ATOM   6689 2HB  ASP A 445      39.857 -31.290  -8.049  1.00  0.83           H  
ATOM   6690  N   TYR A 446      37.296 -29.750  -7.149  1.00  0.83           N  
ATOM   6691  CA  TYR A 446      36.482 -28.661  -7.664  1.00  0.83           C  
ATOM   6692  C   TYR A 446      35.520 -28.215  -6.563  1.00  0.83           C  
ATOM   6693  O   TYR A 446      35.140 -27.046  -6.480  1.00  0.83           O  
ATOM   6694  CB  TYR A 446      35.754 -29.118  -8.919  1.00  0.83           C  
ATOM   6695  CG  TYR A 446      36.709 -29.493 -10.010  1.00  0.83           C  
ATOM   6696  CD1 TYR A 446      36.826 -30.816 -10.379  1.00  0.83           C  
ATOM   6697  CD2 TYR A 446      37.490 -28.528 -10.620  1.00  0.83           C  
ATOM   6698  CE1 TYR A 446      37.720 -31.186 -11.361  1.00  0.83           C  
ATOM   6699  CE2 TYR A 446      38.385 -28.893 -11.606  1.00  0.83           C  
ATOM   6700  CZ  TYR A 446      38.501 -30.219 -11.976  1.00  0.83           C  
ATOM   6701  OH  TYR A 446      39.395 -30.587 -12.955  1.00  0.83           O  
ATOM   6702  H   TYR A 446      36.938 -30.696  -7.235  1.00  0.83           H  
ATOM   6703  HA  TYR A 446      37.127 -27.819  -7.914  1.00  0.83           H  
ATOM   6704 1HB  TYR A 446      35.131 -29.987  -8.688  1.00  0.83           H  
ATOM   6705 2HB  TYR A 446      35.100 -28.326  -9.282  1.00  0.83           H  
ATOM   6706  HD1 TYR A 446      36.208 -31.560  -9.887  1.00  0.83           H  
ATOM   6707  HD2 TYR A 446      37.402 -27.484 -10.321  1.00  0.83           H  
ATOM   6708  HE1 TYR A 446      37.818 -32.228 -11.651  1.00  0.83           H  
ATOM   6709  HE2 TYR A 446      39.004 -28.136 -12.088  1.00  0.83           H  
ATOM   6710  HH  TYR A 446      39.888 -29.815 -13.242  1.00  0.83           H  
ATOM   6711  N   LEU A 447      35.175 -29.153  -5.676  1.00  0.83           N  
ATOM   6712  CA  LEU A 447      34.355 -28.829  -4.508  1.00  0.83           C  
ATOM   6713  C   LEU A 447      35.178 -28.076  -3.478  1.00  0.83           C  
ATOM   6714  O   LEU A 447      34.643 -27.252  -2.743  1.00  0.83           O  
ATOM   6715  CB  LEU A 447      33.801 -30.069  -3.822  1.00  0.83           C  
ATOM   6716  CG  LEU A 447      32.777 -30.835  -4.520  1.00  0.83           C  
ATOM   6717  CD1 LEU A 447      32.492 -32.119  -3.778  1.00  0.83           C  
ATOM   6718  CD2 LEU A 447      31.569 -29.996  -4.535  1.00  0.83           C  
ATOM   6719  H   LEU A 447      35.482 -30.111  -5.842  1.00  0.83           H  
ATOM   6720  HA  LEU A 447      33.527 -28.196  -4.825  1.00  0.83           H  
ATOM   6721 1HB  LEU A 447      34.627 -30.736  -3.605  1.00  0.83           H  
ATOM   6722 2HB  LEU A 447      33.362 -29.757  -2.886  1.00  0.83           H  
ATOM   6723  HG  LEU A 447      33.105 -31.070  -5.528  1.00  0.83           H  
ATOM   6724 1HD1 LEU A 447      31.701 -32.652  -4.293  1.00  0.83           H  
ATOM   6725 2HD1 LEU A 447      33.385 -32.733  -3.738  1.00  0.83           H  
ATOM   6726 3HD1 LEU A 447      32.176 -31.884  -2.773  1.00  0.83           H  
ATOM   6727 1HD2 LEU A 447      30.767 -30.501  -5.047  1.00  0.83           H  
ATOM   6728 2HD2 LEU A 447      31.273 -29.785  -3.513  1.00  0.83           H  
ATOM   6729 3HD2 LEU A 447      31.809 -29.071  -5.041  1.00  0.83           H  
ATOM   6730  N   ARG A 448      36.476 -28.377  -3.431  1.00  0.83           N  
ATOM   6731  CA  ARG A 448      37.451 -27.798  -2.512  1.00  0.83           C  
ATOM   6732  C   ARG A 448      37.069 -26.450  -1.875  1.00  0.83           C  
ATOM   6733  O   ARG A 448      36.913 -26.423  -0.655  1.00  0.83           O  
ATOM   6734  CB  ARG A 448      38.819 -27.724  -3.186  1.00  0.83           C  
ATOM   6735  CG  ARG A 448      39.940 -27.156  -2.358  1.00  0.83           C  
ATOM   6736  CD  ARG A 448      41.215 -27.031  -3.153  1.00  0.83           C  
ATOM   6737  NE  ARG A 448      41.728 -28.313  -3.623  1.00  0.83           N  
ATOM   6738  CZ  ARG A 448      42.416 -29.167  -2.870  1.00  0.83           C  
ATOM   6739  NH1 ARG A 448      42.638 -28.894  -1.609  1.00  0.83           N  
ATOM   6740  NH2 ARG A 448      42.854 -30.276  -3.418  1.00  0.83           N  
ATOM   6741  H   ARG A 448      36.813 -29.106  -4.054  1.00  0.83           H  
ATOM   6742  HA  ARG A 448      37.566 -28.511  -1.695  1.00  0.83           H  
ATOM   6743 1HB  ARG A 448      39.122 -28.751  -3.379  1.00  0.83           H  
ATOM   6744 2HB  ARG A 448      38.800 -27.262  -4.148  1.00  0.83           H  
ATOM   6745 1HG  ARG A 448      39.666 -26.167  -1.994  1.00  0.83           H  
ATOM   6746 2HG  ARG A 448      40.129 -27.815  -1.511  1.00  0.83           H  
ATOM   6747 1HD  ARG A 448      41.027 -26.406  -4.026  1.00  0.83           H  
ATOM   6748 2HD  ARG A 448      41.980 -26.567  -2.536  1.00  0.83           H  
ATOM   6749  HE  ARG A 448      41.598 -28.592  -4.617  1.00  0.83           H  
ATOM   6750 1HH1 ARG A 448      42.293 -28.035  -1.210  1.00  0.83           H  
ATOM   6751 2HH1 ARG A 448      43.139 -29.551  -1.026  1.00  0.83           H  
ATOM   6752 1HH2 ARG A 448      42.662 -30.425  -4.425  1.00  0.83           H  
ATOM   6753 2HH2 ARG A 448      43.383 -30.948  -2.880  1.00  0.83           H  
ATOM   6754  N   PRO A 449      36.953 -25.303  -2.601  1.00  0.82           N  
ATOM   6755  CA  PRO A 449      36.627 -24.015  -2.010  1.00  0.82           C  
ATOM   6756  C   PRO A 449      35.256 -23.966  -1.353  1.00  0.82           C  
ATOM   6757  O   PRO A 449      35.035 -23.181  -0.441  1.00  0.82           O  
ATOM   6758  CB  PRO A 449      36.662 -23.073  -3.211  1.00  0.82           C  
ATOM   6759  CG  PRO A 449      36.458 -23.970  -4.420  1.00  0.82           C  
ATOM   6760  CD  PRO A 449      37.147 -25.242  -4.071  1.00  0.82           C  
ATOM   6761  HA  PRO A 449      37.411 -23.747  -1.288  1.00  0.82           H  
ATOM   6762 1HB  PRO A 449      35.854 -22.333  -3.108  1.00  0.82           H  
ATOM   6763 2HB  PRO A 449      37.611 -22.519  -3.234  1.00  0.82           H  
ATOM   6764 1HG  PRO A 449      35.395 -24.135  -4.596  1.00  0.82           H  
ATOM   6765 2HG  PRO A 449      36.859 -23.499  -5.327  1.00  0.82           H  
ATOM   6766 1HD  PRO A 449      36.675 -26.056  -4.606  1.00  0.82           H  
ATOM   6767 2HD  PRO A 449      38.206 -25.135  -4.319  1.00  0.82           H  
ATOM   6768  N   ALA A 450      34.335 -24.823  -1.773  1.00  0.82           N  
ATOM   6769  CA  ALA A 450      33.009 -24.828  -1.181  1.00  0.82           C  
ATOM   6770  C   ALA A 450      33.090 -25.570   0.134  1.00  0.82           C  
ATOM   6771  O   ALA A 450      32.455 -25.191   1.126  1.00  0.82           O  
ATOM   6772  CB  ALA A 450      31.995 -25.470  -2.109  1.00  0.82           C  
ATOM   6773  H   ALA A 450      34.543 -25.493  -2.498  1.00  0.82           H  
ATOM   6774  HA  ALA A 450      32.710 -23.801  -0.984  1.00  0.82           H  
ATOM   6775 1HB  ALA A 450      31.020 -25.456  -1.631  1.00  0.82           H  
ATOM   6776 2HB  ALA A 450      31.948 -24.922  -3.041  1.00  0.82           H  
ATOM   6777 3HB  ALA A 450      32.284 -26.500  -2.310  1.00  0.82           H  
ATOM   6778  N   ILE A 451      33.925 -26.609   0.139  1.00  0.81           N  
ATOM   6779  CA  ILE A 451      34.109 -27.432   1.319  1.00  0.81           C  
ATOM   6780  C   ILE A 451      34.820 -26.580   2.361  1.00  0.81           C  
ATOM   6781  O   ILE A 451      34.424 -26.546   3.530  1.00  0.81           O  
ATOM   6782  CB  ILE A 451      34.938 -28.688   1.026  1.00  0.81           C  
ATOM   6783  CG1 ILE A 451      34.203 -29.618   0.065  1.00  0.81           C  
ATOM   6784  CG2 ILE A 451      35.142 -29.414   2.314  1.00  0.81           C  
ATOM   6785  CD1 ILE A 451      35.049 -30.745  -0.502  1.00  0.81           C  
ATOM   6786  H   ILE A 451      34.412 -26.835  -0.729  1.00  0.81           H  
ATOM   6787  HA  ILE A 451      33.137 -27.728   1.706  1.00  0.81           H  
ATOM   6788  HB  ILE A 451      35.887 -28.415   0.589  1.00  0.81           H  
ATOM   6789 1HG1 ILE A 451      33.394 -30.067   0.588  1.00  0.81           H  
ATOM   6790 2HG1 ILE A 451      33.807 -29.023  -0.753  1.00  0.81           H  
ATOM   6791 1HG2 ILE A 451      35.731 -30.307   2.132  1.00  0.81           H  
ATOM   6792 2HG2 ILE A 451      35.656 -28.768   3.012  1.00  0.81           H  
ATOM   6793 3HG2 ILE A 451      34.175 -29.694   2.732  1.00  0.81           H  
ATOM   6794 1HD1 ILE A 451      34.438 -31.361  -1.160  1.00  0.81           H  
ATOM   6795 2HD1 ILE A 451      35.886 -30.330  -1.065  1.00  0.81           H  
ATOM   6796 3HD1 ILE A 451      35.427 -31.357   0.311  1.00  0.81           H  
ATOM   6797  N   ARG A 452      35.863 -25.873   1.919  1.00  0.81           N  
ATOM   6798  CA  ARG A 452      36.616 -24.976   2.778  1.00  0.81           C  
ATOM   6799  C   ARG A 452      35.705 -23.923   3.391  1.00  0.81           C  
ATOM   6800  O   ARG A 452      35.753 -23.697   4.600  1.00  0.81           O  
ATOM   6801  CB  ARG A 452      37.722 -24.299   1.997  1.00  0.81           C  
ATOM   6802  CG  ARG A 452      38.565 -23.318   2.782  1.00  0.81           C  
ATOM   6803  CD  ARG A 452      39.638 -22.737   1.928  1.00  0.81           C  
ATOM   6804  NE  ARG A 452      40.446 -21.760   2.646  1.00  0.81           N  
ATOM   6805  CZ  ARG A 452      40.166 -20.442   2.723  1.00  0.81           C  
ATOM   6806  NH1 ARG A 452      39.105 -19.954   2.113  1.00  0.81           N  
ATOM   6807  NH2 ARG A 452      40.958 -19.638   3.411  1.00  0.81           N  
ATOM   6808  H   ARG A 452      36.144 -25.969   0.945  1.00  0.81           H  
ATOM   6809  HA  ARG A 452      37.063 -25.560   3.581  1.00  0.81           H  
ATOM   6810 1HB  ARG A 452      38.380 -25.054   1.573  1.00  0.81           H  
ATOM   6811 2HB  ARG A 452      37.281 -23.753   1.167  1.00  0.81           H  
ATOM   6812 1HG  ARG A 452      37.929 -22.506   3.142  1.00  0.81           H  
ATOM   6813 2HG  ARG A 452      39.025 -23.827   3.630  1.00  0.81           H  
ATOM   6814 1HD  ARG A 452      40.294 -23.535   1.581  1.00  0.81           H  
ATOM   6815 2HD  ARG A 452      39.184 -22.242   1.070  1.00  0.81           H  
ATOM   6816  HE  ARG A 452      41.270 -22.094   3.127  1.00  0.81           H  
ATOM   6817 1HH1 ARG A 452      38.496 -20.568   1.587  1.00  0.81           H  
ATOM   6818 2HH1 ARG A 452      38.899 -18.967   2.172  1.00  0.81           H  
ATOM   6819 1HH2 ARG A 452      41.772 -20.011   3.880  1.00  0.81           H  
ATOM   6820 2HH2 ARG A 452      40.750 -18.652   3.468  1.00  0.81           H  
ATOM   6821  N   LEU A 453      34.839 -23.309   2.580  1.00  0.83           N  
ATOM   6822  CA  LEU A 453      33.915 -22.321   3.114  1.00  0.83           C  
ATOM   6823  C   LEU A 453      32.972 -22.935   4.131  1.00  0.83           C  
ATOM   6824  O   LEU A 453      32.695 -22.326   5.164  1.00  0.83           O  
ATOM   6825  CB  LEU A 453      33.115 -21.703   1.980  1.00  0.83           C  
ATOM   6826  CG  LEU A 453      33.858 -20.789   1.079  1.00  0.83           C  
ATOM   6827  CD1 LEU A 453      33.003 -20.523  -0.078  1.00  0.83           C  
ATOM   6828  CD2 LEU A 453      34.133 -19.550   1.798  1.00  0.83           C  
ATOM   6829  H   LEU A 453      34.830 -23.499   1.576  1.00  0.83           H  
ATOM   6830  HA  LEU A 453      34.491 -21.542   3.601  1.00  0.83           H  
ATOM   6831 1HB  LEU A 453      32.695 -22.503   1.372  1.00  0.83           H  
ATOM   6832 2HB  LEU A 453      32.311 -21.132   2.401  1.00  0.83           H  
ATOM   6833  HG  LEU A 453      34.784 -21.226   0.763  1.00  0.83           H  
ATOM   6834 1HD1 LEU A 453      33.481 -19.873  -0.759  1.00  0.83           H  
ATOM   6835 2HD1 LEU A 453      32.808 -21.464  -0.574  1.00  0.83           H  
ATOM   6836 3HD1 LEU A 453      32.068 -20.079   0.268  1.00  0.83           H  
ATOM   6837 1HD2 LEU A 453      34.649 -18.846   1.160  1.00  0.83           H  
ATOM   6838 2HD2 LEU A 453      33.180 -19.160   2.089  1.00  0.83           H  
ATOM   6839 3HD2 LEU A 453      34.737 -19.757   2.671  1.00  0.83           H  
ATOM   6840  N   ALA A 454      32.493 -24.151   3.874  1.00  0.84           N  
ATOM   6841  CA  ALA A 454      31.607 -24.787   4.832  1.00  0.84           C  
ATOM   6842  C   ALA A 454      32.325 -24.949   6.162  1.00  0.84           C  
ATOM   6843  O   ALA A 454      31.750 -24.736   7.237  1.00  0.84           O  
ATOM   6844  CB  ALA A 454      31.156 -26.137   4.312  1.00  0.84           C  
ATOM   6845  H   ALA A 454      32.718 -24.626   2.999  1.00  0.84           H  
ATOM   6846  HA  ALA A 454      30.743 -24.150   4.979  1.00  0.84           H  
ATOM   6847 1HB  ALA A 454      30.475 -26.600   5.030  1.00  0.84           H  
ATOM   6848 2HB  ALA A 454      30.662 -26.006   3.380  1.00  0.84           H  
ATOM   6849 3HB  ALA A 454      32.016 -26.779   4.167  1.00  0.84           H  
ATOM   6850  N   ALA A 455      33.613 -25.305   6.098  1.00  0.86           N  
ATOM   6851  CA  ALA A 455      34.390 -25.472   7.314  1.00  0.86           C  
ATOM   6852  C   ALA A 455      34.519 -24.146   8.047  1.00  0.86           C  
ATOM   6853  O   ALA A 455      34.261 -24.060   9.247  1.00  0.86           O  
ATOM   6854  CB  ALA A 455      35.751 -26.052   6.974  1.00  0.86           C  
ATOM   6855  H   ALA A 455      34.044 -25.487   5.188  1.00  0.86           H  
ATOM   6856  HA  ALA A 455      33.868 -26.158   7.973  1.00  0.86           H  
ATOM   6857 1HB  ALA A 455      36.321 -26.199   7.879  1.00  0.86           H  
ATOM   6858 2HB  ALA A 455      35.616 -27.010   6.469  1.00  0.86           H  
ATOM   6859 3HB  ALA A 455      36.286 -25.377   6.321  1.00  0.86           H  
ATOM   6860  N   LEU A 456      34.791 -23.079   7.303  1.00  0.86           N  
ATOM   6861  CA  LEU A 456      34.971 -21.760   7.902  1.00  0.86           C  
ATOM   6862  C   LEU A 456      33.693 -21.275   8.575  1.00  0.86           C  
ATOM   6863  O   LEU A 456      33.742 -20.609   9.617  1.00  0.86           O  
ATOM   6864  CB  LEU A 456      35.416 -20.762   6.827  1.00  0.86           C  
ATOM   6865  CG  LEU A 456      36.823 -21.010   6.266  1.00  0.86           C  
ATOM   6866  CD1 LEU A 456      37.073 -20.078   5.101  1.00  0.86           C  
ATOM   6867  CD2 LEU A 456      37.846 -20.814   7.366  1.00  0.86           C  
ATOM   6868  H   LEU A 456      34.949 -23.203   6.303  1.00  0.86           H  
ATOM   6869  HA  LEU A 456      35.751 -21.831   8.656  1.00  0.86           H  
ATOM   6870 1HB  LEU A 456      34.712 -20.810   5.999  1.00  0.86           H  
ATOM   6871 2HB  LEU A 456      35.389 -19.758   7.247  1.00  0.86           H  
ATOM   6872  HG  LEU A 456      36.895 -22.025   5.904  1.00  0.86           H  
ATOM   6873 1HD1 LEU A 456      38.058 -20.269   4.712  1.00  0.86           H  
ATOM   6874 2HD1 LEU A 456      36.339 -20.257   4.330  1.00  0.86           H  
ATOM   6875 3HD1 LEU A 456      37.004 -19.045   5.437  1.00  0.86           H  
ATOM   6876 1HD2 LEU A 456      38.844 -21.000   6.969  1.00  0.86           H  
ATOM   6877 2HD2 LEU A 456      37.787 -19.790   7.739  1.00  0.86           H  
ATOM   6878 3HD2 LEU A 456      37.641 -21.511   8.179  1.00  0.86           H  
ATOM   6879  N   MET A 457      32.556 -21.640   7.984  1.00  0.85           N  
ATOM   6880  CA  MET A 457      31.234 -21.279   8.471  1.00  0.85           C  
ATOM   6881  C   MET A 457      30.694 -22.188   9.576  1.00  0.85           C  
ATOM   6882  O   MET A 457      29.637 -21.904  10.140  1.00  0.85           O  
ATOM   6883  CB  MET A 457      30.235 -21.325   7.307  1.00  0.85           C  
ATOM   6884  CG  MET A 457      30.382 -20.248   6.283  1.00  0.85           C  
ATOM   6885  SD  MET A 457      29.006 -20.208   5.053  1.00  0.85           S  
ATOM   6886  CE  MET A 457      29.426 -21.440   3.845  1.00  0.85           C  
ATOM   6887  H   MET A 457      32.616 -22.171   7.114  1.00  0.85           H  
ATOM   6888  HA  MET A 457      31.281 -20.265   8.871  1.00  0.85           H  
ATOM   6889 1HB  MET A 457      30.370 -22.270   6.784  1.00  0.85           H  
ATOM   6890 2HB  MET A 457      29.233 -21.315   7.681  1.00  0.85           H  
ATOM   6891 1HG  MET A 457      30.424 -19.314   6.808  1.00  0.85           H  
ATOM   6892 2HG  MET A 457      31.318 -20.372   5.750  1.00  0.85           H  
ATOM   6893 1HE  MET A 457      28.653 -21.477   3.084  1.00  0.85           H  
ATOM   6894 2HE  MET A 457      30.362 -21.184   3.390  1.00  0.85           H  
ATOM   6895 3HE  MET A 457      29.511 -22.402   4.320  1.00  0.85           H  
ATOM   6896  N   GLY A 458      31.341 -23.330   9.841  1.00  0.82           N  
ATOM   6897  CA  GLY A 458      30.782 -24.262  10.820  1.00  0.82           C  
ATOM   6898  C   GLY A 458      29.463 -24.822  10.280  1.00  0.82           C  
ATOM   6899  O   GLY A 458      28.507 -25.051  11.021  1.00  0.82           O  
ATOM   6900  H   GLY A 458      32.237 -23.545   9.404  1.00  0.82           H  
ATOM   6901 1HA  GLY A 458      31.490 -25.073  10.994  1.00  0.82           H  
ATOM   6902 2HA  GLY A 458      30.618 -23.757  11.770  1.00  0.82           H  
ATOM   6903  N   LEU A 459      29.372 -24.924   8.962  1.00  0.78           N  
ATOM   6904  CA  LEU A 459      28.142 -25.321   8.320  1.00  0.78           C  
ATOM   6905  C   LEU A 459      28.103 -26.844   8.104  1.00  0.78           C  
ATOM   6906  O   LEU A 459      28.930 -27.360   7.353  1.00  0.78           O  
ATOM   6907  CB  LEU A 459      28.091 -24.597   6.990  1.00  0.78           C  
ATOM   6908  CG  LEU A 459      26.899 -24.691   6.261  1.00  0.78           C  
ATOM   6909  CD1 LEU A 459      25.865 -23.934   7.016  1.00  0.78           C  
ATOM   6910  CD2 LEU A 459      27.111 -24.121   4.941  1.00  0.78           C  
ATOM   6911  H   LEU A 459      30.194 -24.728   8.390  1.00  0.78           H  
ATOM   6912  HA  LEU A 459      27.321 -24.985   8.941  1.00  0.78           H  
ATOM   6913 1HB  LEU A 459      28.276 -23.544   7.169  1.00  0.78           H  
ATOM   6914 2HB  LEU A 459      28.893 -24.980   6.366  1.00  0.78           H  
ATOM   6915  HG  LEU A 459      26.584 -25.723   6.182  1.00  0.78           H  
ATOM   6916 1HD1 LEU A 459      24.939 -23.966   6.489  1.00  0.78           H  
ATOM   6917 2HD1 LEU A 459      25.730 -24.324   7.996  1.00  0.78           H  
ATOM   6918 3HD1 LEU A 459      26.209 -22.920   7.103  1.00  0.78           H  
ATOM   6919 1HD2 LEU A 459      26.201 -24.173   4.404  1.00  0.78           H  
ATOM   6920 2HD2 LEU A 459      27.411 -23.090   5.046  1.00  0.78           H  
ATOM   6921 3HD2 LEU A 459      27.883 -24.682   4.420  1.00  0.78           H  
ATOM   6922  N   PRO A 460      27.103 -27.586   8.617  1.00  0.72           N  
ATOM   6923  CA  PRO A 460      27.034 -29.037   8.581  1.00  0.72           C  
ATOM   6924  C   PRO A 460      26.641 -29.651   7.249  1.00  0.72           C  
ATOM   6925  O   PRO A 460      25.658 -30.386   7.152  1.00  0.72           O  
ATOM   6926  CB  PRO A 460      25.972 -29.318   9.627  1.00  0.72           C  
ATOM   6927  CG  PRO A 460      25.041 -28.150   9.544  1.00  0.72           C  
ATOM   6928  CD  PRO A 460      25.948 -26.965   9.283  1.00  0.72           C  
ATOM   6929  HA  PRO A 460      27.996 -29.444   8.913  1.00  0.72           H  
ATOM   6930 1HB  PRO A 460      25.502 -30.297   9.451  1.00  0.72           H  
ATOM   6931 2HB  PRO A 460      26.462 -29.368  10.589  1.00  0.72           H  
ATOM   6932 1HG  PRO A 460      24.295 -28.304   8.751  1.00  0.72           H  
ATOM   6933 2HG  PRO A 460      24.491 -28.046  10.493  1.00  0.72           H  
ATOM   6934 1HD  PRO A 460      25.420 -26.311   8.620  1.00  0.72           H  
ATOM   6935 2HD  PRO A 460      26.246 -26.490  10.241  1.00  0.72           H  
ATOM   6936  N   VAL A 461      27.424 -29.365   6.227  1.00  0.68           N  
ATOM   6937  CA  VAL A 461      27.222 -29.992   4.935  1.00  0.68           C  
ATOM   6938  C   VAL A 461      28.005 -31.258   4.920  1.00  0.68           C  
ATOM   6939  O   VAL A 461      29.181 -31.277   5.308  1.00  0.68           O  
ATOM   6940  CB  VAL A 461      27.664 -29.130   3.771  1.00  0.68           C  
ATOM   6941  CG1 VAL A 461      27.518 -29.903   2.454  1.00  0.68           C  
ATOM   6942  CG2 VAL A 461      26.824 -27.943   3.723  1.00  0.68           C  
ATOM   6943  H   VAL A 461      28.195 -28.722   6.379  1.00  0.68           H  
ATOM   6944  HA  VAL A 461      26.163 -30.232   4.809  1.00  0.68           H  
ATOM   6945  HB  VAL A 461      28.708 -28.844   3.894  1.00  0.68           H  
ATOM   6946 1HG1 VAL A 461      27.823 -29.262   1.629  1.00  0.68           H  
ATOM   6947 2HG1 VAL A 461      28.141 -30.789   2.460  1.00  0.68           H  
ATOM   6948 3HG1 VAL A 461      26.490 -30.199   2.319  1.00  0.68           H  
ATOM   6949 1HG2 VAL A 461      27.132 -27.359   2.899  1.00  0.68           H  
ATOM   6950 2HG2 VAL A 461      25.796 -28.245   3.586  1.00  0.68           H  
ATOM   6951 3HG2 VAL A 461      26.930 -27.385   4.642  1.00  0.68           H  
ATOM   6952  N   ILE A 462      27.366 -32.318   4.504  1.00  0.64           N  
ATOM   6953  CA  ILE A 462      28.055 -33.560   4.476  1.00  0.64           C  
ATOM   6954  C   ILE A 462      28.381 -33.862   3.016  1.00  0.64           C  
ATOM   6955  O   ILE A 462      27.542 -33.667   2.125  1.00  0.64           O  
ATOM   6956  CB  ILE A 462      27.204 -34.643   5.102  1.00  0.64           C  
ATOM   6957  CG1 ILE A 462      26.643 -34.129   6.495  1.00  0.64           C  
ATOM   6958  CG2 ILE A 462      28.111 -35.900   5.280  1.00  0.64           C  
ATOM   6959  CD1 ILE A 462      27.633 -33.764   7.516  1.00  0.64           C  
ATOM   6960  H   ILE A 462      26.390 -32.272   4.209  1.00  0.64           H  
ATOM   6961  HA  ILE A 462      28.978 -33.476   5.034  1.00  0.64           H  
ATOM   6962  HB  ILE A 462      26.376 -34.838   4.477  1.00  0.64           H  
ATOM   6963 1HG1 ILE A 462      26.029 -33.247   6.292  1.00  0.64           H  
ATOM   6964 2HG1 ILE A 462      26.023 -34.879   6.926  1.00  0.64           H  
ATOM   6965 1HG2 ILE A 462      27.587 -36.701   5.727  1.00  0.64           H  
ATOM   6966 2HG2 ILE A 462      28.483 -36.224   4.310  1.00  0.64           H  
ATOM   6967 3HG2 ILE A 462      28.951 -35.645   5.915  1.00  0.64           H  
ATOM   6968 1HD1 ILE A 462      27.114 -33.418   8.415  1.00  0.64           H  
ATOM   6969 2HD1 ILE A 462      28.185 -34.622   7.747  1.00  0.64           H  
ATOM   6970 3HD1 ILE A 462      28.286 -32.982   7.159  1.00  0.64           H  
ATOM   6971  N   TYR A 463      29.622 -34.234   2.766  1.00  0.63           N  
ATOM   6972  CA  TYR A 463      30.055 -34.552   1.419  1.00  0.63           C  
ATOM   6973  C   TYR A 463      30.353 -36.033   1.331  1.00  0.63           C  
ATOM   6974  O   TYR A 463      31.194 -36.542   2.069  1.00  0.63           O  
ATOM   6975  CB  TYR A 463      31.303 -33.746   1.054  1.00  0.63           C  
ATOM   6976  CG  TYR A 463      31.081 -32.233   1.009  1.00  0.63           C  
ATOM   6977  CD1 TYR A 463      31.205 -31.457   2.175  1.00  0.63           C  
ATOM   6978  CD2 TYR A 463      30.753 -31.624  -0.194  1.00  0.63           C  
ATOM   6979  CE1 TYR A 463      31.002 -30.081   2.112  1.00  0.63           C  
ATOM   6980  CE2 TYR A 463      30.554 -30.260  -0.255  1.00  0.63           C  
ATOM   6981  CZ  TYR A 463      30.675 -29.488   0.882  1.00  0.63           C  
ATOM   6982  OH  TYR A 463      30.473 -28.137   0.797  1.00  0.63           O  
ATOM   6983  H   TYR A 463      30.263 -34.334   3.552  1.00  0.63           H  
ATOM   6984  HA  TYR A 463      29.254 -34.328   0.714  1.00  0.63           H  
ATOM   6985 1HB  TYR A 463      32.094 -33.953   1.776  1.00  0.63           H  
ATOM   6986 2HB  TYR A 463      31.663 -34.065   0.076  1.00  0.63           H  
ATOM   6987  HD1 TYR A 463      31.459 -31.932   3.127  1.00  0.63           H  
ATOM   6988  HD2 TYR A 463      30.652 -32.230  -1.093  1.00  0.63           H  
ATOM   6989  HE1 TYR A 463      31.096 -29.471   3.013  1.00  0.63           H  
ATOM   6990  HE2 TYR A 463      30.300 -29.792  -1.201  1.00  0.63           H  
ATOM   6991  HH  TYR A 463      30.618 -27.733   1.661  1.00  0.63           H  
ATOM   6992  N   VAL A 464      29.674 -36.725   0.434  1.00  0.62           N  
ATOM   6993  CA  VAL A 464      29.895 -38.146   0.283  1.00  0.62           C  
ATOM   6994  C   VAL A 464      30.768 -38.304  -0.933  1.00  0.62           C  
ATOM   6995  O   VAL A 464      30.373 -37.959  -2.052  1.00  0.62           O  
ATOM   6996  CB  VAL A 464      28.564 -38.886   0.100  1.00  0.62           C  
ATOM   6997  CG1 VAL A 464      28.812 -40.383  -0.036  1.00  0.62           C  
ATOM   6998  CG2 VAL A 464      27.643 -38.547   1.272  1.00  0.62           C  
ATOM   6999  H   VAL A 464      28.979 -36.267  -0.143  1.00  0.62           H  
ATOM   7000  HA  VAL A 464      30.418 -38.540   1.155  1.00  0.62           H  
ATOM   7001  HB  VAL A 464      28.093 -38.548  -0.824  1.00  0.62           H  
ATOM   7002 1HG1 VAL A 464      27.867 -40.906  -0.182  1.00  0.62           H  
ATOM   7003 2HG1 VAL A 464      29.466 -40.569  -0.892  1.00  0.62           H  
ATOM   7004 3HG1 VAL A 464      29.292 -40.742   0.875  1.00  0.62           H  
ATOM   7005 1HG2 VAL A 464      26.702 -39.042   1.123  1.00  0.62           H  
ATOM   7006 2HG2 VAL A 464      28.098 -38.877   2.200  1.00  0.62           H  
ATOM   7007 3HG2 VAL A 464      27.480 -37.465   1.309  1.00  0.62           H  
ATOM   7008  N   LEU A 465      31.978 -38.737  -0.686  1.00  0.63           N  
ATOM   7009  CA  LEU A 465      32.975 -38.823  -1.717  1.00  0.63           C  
ATOM   7010  C   LEU A 465      33.406 -40.263  -1.866  1.00  0.63           C  
ATOM   7011  O   LEU A 465      33.852 -40.880  -0.894  1.00  0.63           O  
ATOM   7012  CB  LEU A 465      34.122 -37.906  -1.334  1.00  0.63           C  
ATOM   7013  CG  LEU A 465      33.745 -36.418  -1.126  1.00  0.63           C  
ATOM   7014  CD1 LEU A 465      34.953 -35.656  -0.610  1.00  0.63           C  
ATOM   7015  CD2 LEU A 465      33.257 -35.841  -2.433  1.00  0.63           C  
ATOM   7016  H   LEU A 465      32.216 -39.023   0.264  1.00  0.63           H  
ATOM   7017  HA  LEU A 465      32.551 -38.485  -2.655  1.00  0.63           H  
ATOM   7018 1HB  LEU A 465      34.523 -38.254  -0.394  1.00  0.63           H  
ATOM   7019 2HB  LEU A 465      34.874 -37.943  -2.112  1.00  0.63           H  
ATOM   7020  HG  LEU A 465      32.958 -36.340  -0.376  1.00  0.63           H  
ATOM   7021 1HD1 LEU A 465      34.692 -34.609  -0.455  1.00  0.63           H  
ATOM   7022 2HD1 LEU A 465      35.279 -36.093   0.334  1.00  0.63           H  
ATOM   7023 3HD1 LEU A 465      35.758 -35.727  -1.337  1.00  0.63           H  
ATOM   7024 1HD2 LEU A 465      32.988 -34.797  -2.291  1.00  0.63           H  
ATOM   7025 2HD2 LEU A 465      34.047 -35.918  -3.180  1.00  0.63           H  
ATOM   7026 3HD2 LEU A 465      32.385 -36.396  -2.778  1.00  0.63           H  
ATOM   7027  N   THR A 466      33.275 -40.790  -3.069  1.00  0.65           N  
ATOM   7028  CA  THR A 466      33.604 -42.189  -3.281  1.00  0.65           C  
ATOM   7029  C   THR A 466      34.896 -42.321  -4.070  1.00  0.65           C  
ATOM   7030  O   THR A 466      35.362 -41.358  -4.677  1.00  0.65           O  
ATOM   7031  CB  THR A 466      32.448 -42.890  -4.023  1.00  0.65           C  
ATOM   7032  OG1 THR A 466      32.367 -42.373  -5.334  1.00  0.65           O  
ATOM   7033  CG2 THR A 466      31.124 -42.601  -3.316  1.00  0.65           C  
ATOM   7034  H   THR A 466      32.898 -40.210  -3.826  1.00  0.65           H  
ATOM   7035  HA  THR A 466      33.746 -42.671  -2.317  1.00  0.65           H  
ATOM   7036  HB  THR A 466      32.617 -43.964  -4.057  1.00  0.65           H  
ATOM   7037  HG1 THR A 466      31.466 -42.465  -5.689  1.00  0.65           H  
ATOM   7038 1HG2 THR A 466      30.312 -43.087  -3.853  1.00  0.65           H  
ATOM   7039 2HG2 THR A 466      31.158 -42.975  -2.316  1.00  0.65           H  
ATOM   7040 3HG2 THR A 466      30.948 -41.523  -3.296  1.00  0.65           H  
ATOM   7041  N   HIS A 467      35.438 -43.533  -4.121  1.00  0.68           N  
ATOM   7042  CA  HIS A 467      36.654 -43.815  -4.887  1.00  0.68           C  
ATOM   7043  C   HIS A 467      37.834 -43.039  -4.306  1.00  0.68           C  
ATOM   7044  O   HIS A 467      38.569 -42.343  -5.001  1.00  0.68           O  
ATOM   7045  CB  HIS A 467      36.461 -43.474  -6.371  1.00  0.68           C  
ATOM   7046  CG  HIS A 467      35.286 -44.144  -6.979  1.00  0.68           C  
ATOM   7047  ND1 HIS A 467      34.957 -44.011  -8.305  1.00  0.68           N  
ATOM   7048  CD2 HIS A 467      34.349 -44.940  -6.437  1.00  0.68           C  
ATOM   7049  CE1 HIS A 467      33.875 -44.712  -8.557  1.00  0.68           C  
ATOM   7050  NE2 HIS A 467      33.479 -45.283  -7.435  1.00  0.68           N  
ATOM   7051  H   HIS A 467      35.033 -44.256  -3.535  1.00  0.68           H  
ATOM   7052  HA  HIS A 467      36.886 -44.873  -4.812  1.00  0.68           H  
ATOM   7053 1HB  HIS A 467      36.381 -42.406  -6.532  1.00  0.68           H  
ATOM   7054 2HB  HIS A 467      37.323 -43.794  -6.919  1.00  0.68           H  
ATOM   7055  HD1 HIS A 467      35.455 -43.479  -8.989  1.00  0.68           H  
ATOM   7056  HD2 HIS A 467      34.195 -45.312  -5.424  1.00  0.68           H  
ATOM   7057  HE1 HIS A 467      33.460 -44.741  -9.564  1.00  0.68           H  
ATOM   7058  N   ASP A 468      38.005 -43.201  -3.000  1.00  0.71           N  
ATOM   7059  CA  ASP A 468      39.006 -42.505  -2.192  1.00  0.71           C  
ATOM   7060  C   ASP A 468      40.449 -42.963  -2.120  1.00  0.71           C  
ATOM   7061  O   ASP A 468      41.247 -42.355  -1.403  1.00  0.71           O  
ATOM   7062  CB  ASP A 468      38.562 -42.663  -0.767  1.00  0.71           C  
ATOM   7063  CG  ASP A 468      38.598 -44.210  -0.235  1.00  0.71           C  
ATOM   7064  OD1 ASP A 468      38.757 -45.162  -1.021  1.00  0.71           O  
ATOM   7065  OD2 ASP A 468      38.503 -44.381   0.954  1.00  0.71           O  
ATOM   7066  H   ASP A 468      37.326 -43.792  -2.516  1.00  0.71           H  
ATOM   7067  HA  ASP A 468      39.020 -41.469  -2.510  1.00  0.71           H  
ATOM   7068 1HB  ASP A 468      39.170 -42.042  -0.142  1.00  0.71           H  
ATOM   7069 2HB  ASP A 468      37.531 -42.325  -0.698  1.00  0.71           H  
ATOM   7070  N   SER A 469      40.789 -44.019  -2.804  1.00  0.76           N  
ATOM   7071  CA  SER A 469      42.120 -44.570  -2.655  1.00  0.76           C  
ATOM   7072  C   SER A 469      42.468 -45.498  -3.786  1.00  0.76           C  
ATOM   7073  O   SER A 469      41.614 -45.829  -4.602  1.00  0.76           O  
ATOM   7074  CB  SER A 469      42.183 -45.285  -1.323  1.00  0.76           C  
ATOM   7075  OG  SER A 469      41.323 -46.401  -1.307  1.00  0.76           O  
ATOM   7076  H   SER A 469      40.102 -44.466  -3.390  1.00  0.76           H  
ATOM   7077  HA  SER A 469      42.840 -43.747  -2.656  1.00  0.76           H  
ATOM   7078 1HB  SER A 469      43.196 -45.598  -1.151  1.00  0.76           H  
ATOM   7079 2HB  SER A 469      41.918 -44.610  -0.512  1.00  0.76           H  
ATOM   7080  HG  SER A 469      40.407 -46.036  -1.166  1.00  0.76           H  
ATOM   7081  N   ILE A 470      43.699 -45.979  -3.851  1.00  0.82           N  
ATOM   7082  CA  ILE A 470      44.030 -46.914  -4.914  1.00  0.82           C  
ATOM   7083  C   ILE A 470      43.517 -48.325  -4.649  1.00  0.82           C  
ATOM   7084  O   ILE A 470      44.267 -49.262  -4.379  1.00  0.82           O  
ATOM   7085  CB  ILE A 470      45.531 -46.873  -5.118  1.00  0.82           C  
ATOM   7086  CG1 ILE A 470      45.899 -45.496  -5.488  1.00  0.82           C  
ATOM   7087  CG2 ILE A 470      45.984 -47.864  -6.092  1.00  0.82           C  
ATOM   7088  CD1 ILE A 470      47.315 -45.282  -5.488  1.00  0.82           C  
ATOM   7089  H   ILE A 470      44.419 -45.715  -3.171  1.00  0.82           H  
ATOM   7090  HA  ILE A 470      43.552 -46.564  -5.831  1.00  0.82           H  
ATOM   7091  HB  ILE A 470      46.015 -47.071  -4.171  1.00  0.82           H  
ATOM   7092 1HG1 ILE A 470      45.522 -45.295  -6.464  1.00  0.82           H  
ATOM   7093 2HG1 ILE A 470      45.438 -44.790  -4.795  1.00  0.82           H  
ATOM   7094 1HG2 ILE A 470      47.067 -47.818  -6.199  1.00  0.82           H  
ATOM   7095 2HG2 ILE A 470      45.697 -48.805  -5.705  1.00  0.82           H  
ATOM   7096 3HG2 ILE A 470      45.504 -47.690  -7.053  1.00  0.82           H  
ATOM   7097 1HD1 ILE A 470      47.521 -44.278  -5.781  1.00  0.82           H  
ATOM   7098 2HD1 ILE A 470      47.663 -45.446  -4.486  1.00  0.82           H  
ATOM   7099 3HD1 ILE A 470      47.810 -45.958  -6.171  1.00  0.82           H  
ATOM   7100  N   ALA A 471      42.212 -48.446  -4.758  1.00  0.87           N  
ATOM   7101  CA  ALA A 471      41.434 -49.648  -4.561  1.00  0.87           C  
ATOM   7102  C   ALA A 471      40.073 -49.439  -5.200  1.00  0.87           C  
ATOM   7103  O   ALA A 471      39.044 -49.623  -4.542  1.00  0.87           O  
ATOM   7104  CB  ALA A 471      41.293 -49.977  -3.080  1.00  0.87           C  
ATOM   7105  H   ALA A 471      41.717 -47.588  -4.986  1.00  0.87           H  
ATOM   7106  HA  ALA A 471      41.929 -50.474  -5.072  1.00  0.87           H  
ATOM   7107 1HB  ALA A 471      40.705 -50.879  -2.958  1.00  0.87           H  
ATOM   7108 2HB  ALA A 471      42.279 -50.128  -2.646  1.00  0.87           H  
ATOM   7109 3HB  ALA A 471      40.796 -49.148  -2.570  1.00  0.87           H  
ATOM   7110  N   VAL A 472      40.042 -49.022  -6.467  1.00  0.92           N  
ATOM   7111  CA  VAL A 472      38.755 -48.761  -7.104  1.00  0.92           C  
ATOM   7112  C   VAL A 472      38.584 -49.627  -8.348  1.00  0.92           C  
ATOM   7113  O   VAL A 472      38.138 -49.160  -9.404  1.00  0.92           O  
ATOM   7114  CB  VAL A 472      38.652 -47.279  -7.467  1.00  0.92           C  
ATOM   7115  CG1 VAL A 472      37.320 -46.968  -8.096  1.00  0.92           C  
ATOM   7116  CG2 VAL A 472      38.875 -46.461  -6.238  1.00  0.92           C  
ATOM   7117  H   VAL A 472      40.908 -48.850  -7.003  1.00  0.92           H  
ATOM   7118  HA  VAL A 472      37.959 -49.004  -6.403  1.00  0.92           H  
ATOM   7119  HB  VAL A 472      39.409 -47.051  -8.208  1.00  0.92           H  
ATOM   7120 1HG1 VAL A 472      37.289 -45.914  -8.369  1.00  0.92           H  
ATOM   7121 2HG1 VAL A 472      37.184 -47.568  -8.986  1.00  0.92           H  
ATOM   7122 3HG1 VAL A 472      36.520 -47.182  -7.396  1.00  0.92           H  
ATOM   7123 1HG2 VAL A 472      38.843 -45.409  -6.489  1.00  0.92           H  
ATOM   7124 2HG2 VAL A 472      38.115 -46.696  -5.503  1.00  0.92           H  
ATOM   7125 3HG2 VAL A 472      39.833 -46.694  -5.845  1.00  0.92           H  
ATOM   7126  N   GLY A 473      38.982 -50.886  -8.227  1.00  0.95           N  
ATOM   7127  CA  GLY A 473      38.846 -51.823  -9.317  1.00  0.95           C  
ATOM   7128  C   GLY A 473      39.582 -51.353 -10.551  1.00  0.95           C  
ATOM   7129  O   GLY A 473      40.614 -50.693 -10.481  1.00  0.95           O  
ATOM   7130  H   GLY A 473      39.350 -51.232  -7.340  1.00  0.95           H  
ATOM   7131 1HA  GLY A 473      39.245 -52.790  -9.008  1.00  0.95           H  
ATOM   7132 2HA  GLY A 473      37.792 -51.966  -9.547  1.00  0.95           H  
ATOM   7133  N   GLU A 474      38.983 -51.628 -11.694  1.00  0.96           N  
ATOM   7134  CA  GLU A 474      39.577 -51.324 -12.980  1.00  0.96           C  
ATOM   7135  C   GLU A 474      39.332 -49.904 -13.498  1.00  0.96           C  
ATOM   7136  O   GLU A 474      39.669 -49.609 -14.642  1.00  0.96           O  
ATOM   7137  CB  GLU A 474      39.102 -52.349 -14.013  1.00  0.96           C  
ATOM   7138  CG  GLU A 474      39.611 -53.775 -13.763  1.00  0.96           C  
ATOM   7139  CD  GLU A 474      39.102 -54.789 -14.764  1.00  0.96           C  
ATOM   7140  OE1 GLU A 474      38.345 -54.416 -15.627  1.00  0.96           O  
ATOM   7141  OE2 GLU A 474      39.478 -55.936 -14.667  1.00  0.96           O  
ATOM   7142  H   GLU A 474      38.103 -52.121 -11.673  1.00  0.96           H  
ATOM   7143  HA  GLU A 474      40.650 -51.453 -12.869  1.00  0.96           H  
ATOM   7144 1HB  GLU A 474      38.013 -52.374 -14.026  1.00  0.96           H  
ATOM   7145 2HB  GLU A 474      39.436 -52.045 -15.005  1.00  0.96           H  
ATOM   7146 1HG  GLU A 474      40.691 -53.756 -13.828  1.00  0.96           H  
ATOM   7147 2HG  GLU A 474      39.343 -54.086 -12.753  1.00  0.96           H  
ATOM   7148  N   ASP A 475      38.729 -49.023 -12.693  1.00  0.95           N  
ATOM   7149  CA  ASP A 475      38.443 -47.658 -13.166  1.00  0.95           C  
ATOM   7150  C   ASP A 475      39.684 -46.848 -13.597  1.00  0.95           C  
ATOM   7151  O   ASP A 475      39.603 -46.052 -14.533  1.00  0.95           O  
ATOM   7152  CB  ASP A 475      37.684 -46.884 -12.106  1.00  0.95           C  
ATOM   7153  CG  ASP A 475      36.231 -47.310 -11.949  1.00  0.95           C  
ATOM   7154  OD1 ASP A 475      35.672 -47.981 -12.803  1.00  0.95           O  
ATOM   7155  OD2 ASP A 475      35.671 -46.993 -10.927  1.00  0.95           O  
ATOM   7156  H   ASP A 475      38.485 -49.283 -11.732  1.00  0.95           H  
ATOM   7157  HA  ASP A 475      37.794 -47.744 -14.037  1.00  0.95           H  
ATOM   7158 1HB  ASP A 475      38.190 -47.008 -11.144  1.00  0.95           H  
ATOM   7159 2HB  ASP A 475      37.711 -45.831 -12.348  1.00  0.95           H  
ATOM   7160  N   GLY A 476      40.822 -47.046 -12.929  1.00  0.92           N  
ATOM   7161  CA  GLY A 476      42.062 -46.341 -13.279  1.00  0.92           C  
ATOM   7162  C   GLY A 476      42.344 -45.078 -12.475  1.00  0.92           C  
ATOM   7163  O   GLY A 476      41.448 -44.573 -11.798  1.00  0.92           O  
ATOM   7164  H   GLY A 476      40.825 -47.711 -12.166  1.00  0.92           H  
ATOM   7165 1HA  GLY A 476      42.896 -47.008 -13.143  1.00  0.92           H  
ATOM   7166 2HA  GLY A 476      42.009 -46.106 -14.339  1.00  0.92           H  
ATOM   7167  N   PRO A 477      43.545 -44.468 -12.667  1.00  0.90           N  
ATOM   7168  CA  PRO A 477      44.125 -43.364 -11.903  1.00  0.90           C  
ATOM   7169  C   PRO A 477      43.290 -42.117 -11.897  1.00  0.90           C  
ATOM   7170  O   PRO A 477      43.304 -41.354 -10.933  1.00  0.90           O  
ATOM   7171  CB  PRO A 477      45.439 -43.089 -12.638  1.00  0.90           C  
ATOM   7172  CG  PRO A 477      45.266 -43.684 -14.008  1.00  0.90           C  
ATOM   7173  CD  PRO A 477      44.396 -44.894 -13.799  1.00  0.90           C  
ATOM   7174  HA  PRO A 477      44.342 -43.698 -10.885  1.00  0.90           H  
ATOM   7175 1HB  PRO A 477      45.605 -42.002 -12.685  1.00  0.90           H  
ATOM   7176 2HB  PRO A 477      46.277 -43.498 -12.082  1.00  0.90           H  
ATOM   7177 1HG  PRO A 477      44.821 -42.943 -14.687  1.00  0.90           H  
ATOM   7178 2HG  PRO A 477      46.252 -43.943 -14.423  1.00  0.90           H  
ATOM   7179 1HD  PRO A 477      43.832 -45.055 -14.717  1.00  0.90           H  
ATOM   7180 2HD  PRO A 477      45.006 -45.764 -13.515  1.00  0.90           H  
ATOM   7181  N   THR A 478      42.448 -41.964 -12.900  1.00  0.88           N  
ATOM   7182  CA  THR A 478      41.603 -40.796 -12.975  1.00  0.88           C  
ATOM   7183  C   THR A 478      40.530 -40.842 -11.894  1.00  0.88           C  
ATOM   7184  O   THR A 478      39.893 -39.838 -11.615  1.00  0.88           O  
ATOM   7185  CB  THR A 478      40.977 -40.690 -14.368  1.00  0.88           C  
ATOM   7186  OG1 THR A 478      40.203 -41.860 -14.629  1.00  0.88           O  
ATOM   7187  CG2 THR A 478      42.072 -40.578 -15.410  1.00  0.88           C  
ATOM   7188  H   THR A 478      42.425 -42.635 -13.652  1.00  0.88           H  
ATOM   7189  HA  THR A 478      42.215 -39.911 -12.805  1.00  0.88           H  
ATOM   7190  HB  THR A 478      40.328 -39.815 -14.407  1.00  0.88           H  
ATOM   7191  HG1 THR A 478      39.765 -42.133 -13.815  1.00  0.88           H  
ATOM   7192 1HG2 THR A 478      41.627 -40.507 -16.402  1.00  0.88           H  
ATOM   7193 2HG2 THR A 478      42.669 -39.688 -15.214  1.00  0.88           H  
ATOM   7194 3HG2 THR A 478      42.708 -41.461 -15.358  1.00  0.88           H  
ATOM   7195  N   HIS A 479      40.337 -42.014 -11.291  1.00  0.87           N  
ATOM   7196  CA  HIS A 479      39.392 -42.196 -10.215  1.00  0.87           C  
ATOM   7197  C   HIS A 479      40.079 -42.816  -8.996  1.00  0.87           C  
ATOM   7198  O   HIS A 479      39.403 -43.352  -8.121  1.00  0.87           O  
ATOM   7199  CB  HIS A 479      38.231 -43.067 -10.669  1.00  0.87           C  
ATOM   7200  CG  HIS A 479      37.487 -42.482 -11.831  1.00  0.87           C  
ATOM   7201  ND1 HIS A 479      36.708 -41.356 -11.720  1.00  0.87           N  
ATOM   7202  CD2 HIS A 479      37.415 -42.863 -13.128  1.00  0.87           C  
ATOM   7203  CE1 HIS A 479      36.190 -41.060 -12.900  1.00  0.87           C  
ATOM   7204  NE2 HIS A 479      36.600 -41.961 -13.771  1.00  0.87           N  
ATOM   7205  H   HIS A 479      40.882 -42.828 -11.571  1.00  0.87           H  
ATOM   7206  HA  HIS A 479      38.991 -41.232  -9.908  1.00  0.87           H  
ATOM   7207 1HB  HIS A 479      38.618 -44.047 -10.960  1.00  0.87           H  
ATOM   7208 2HB  HIS A 479      37.536 -43.219  -9.844  1.00  0.87           H  
ATOM   7209  HD2 HIS A 479      37.914 -43.723 -13.583  1.00  0.87           H  
ATOM   7210  HE1 HIS A 479      35.535 -40.215 -13.114  1.00  0.87           H  
ATOM   7211  HE2 HIS A 479      36.363 -41.989 -14.754  1.00  0.87           H  
ATOM   7212  N   GLU A 480      41.422 -42.745  -8.942  1.00  0.86           N  
ATOM   7213  CA  GLU A 480      42.187 -43.298  -7.815  1.00  0.86           C  
ATOM   7214  C   GLU A 480      43.241 -42.307  -7.277  1.00  0.86           C  
ATOM   7215  O   GLU A 480      44.455 -42.528  -7.445  1.00  0.86           O  
ATOM   7216  CB  GLU A 480      42.887 -44.608  -8.201  1.00  0.86           C  
ATOM   7217  CG  GLU A 480      41.962 -45.788  -8.561  1.00  0.86           C  
ATOM   7218  CD  GLU A 480      42.675 -47.103  -8.954  1.00  0.86           C  
ATOM   7219  OE1 GLU A 480      43.487 -47.072  -9.891  1.00  0.86           O  
ATOM   7220  OE2 GLU A 480      42.402 -48.131  -8.322  1.00  0.86           O  
ATOM   7221  H   GLU A 480      41.934 -42.268  -9.685  1.00  0.86           H  
ATOM   7222  HA  GLU A 480      41.495 -43.543  -7.010  1.00  0.86           H  
ATOM   7223 1HB  GLU A 480      43.535 -44.437  -9.028  1.00  0.86           H  
ATOM   7224 2HB  GLU A 480      43.497 -44.919  -7.381  1.00  0.86           H  
ATOM   7225 1HG  GLU A 480      41.369 -45.979  -7.679  1.00  0.86           H  
ATOM   7226 2HG  GLU A 480      41.287 -45.492  -9.360  1.00  0.86           H  
ATOM   7227  N   PRO A 481      42.798 -41.160  -6.701  1.00  0.85           N  
ATOM   7228  CA  PRO A 481      43.606 -40.128  -6.083  1.00  0.85           C  
ATOM   7229  C   PRO A 481      44.156 -40.606  -4.757  1.00  0.85           C  
ATOM   7230  O   PRO A 481      43.538 -41.444  -4.108  1.00  0.85           O  
ATOM   7231  CB  PRO A 481      42.615 -38.979  -5.902  1.00  0.85           C  
ATOM   7232  CG  PRO A 481      41.290 -39.648  -5.771  1.00  0.85           C  
ATOM   7233  CD  PRO A 481      41.352 -40.836  -6.679  1.00  0.85           C  
ATOM   7234  HA  PRO A 481      44.401 -39.845  -6.765  1.00  0.85           H  
ATOM   7235 1HB  PRO A 481      42.880 -38.390  -5.016  1.00  0.85           H  
ATOM   7236 2HB  PRO A 481      42.663 -38.300  -6.768  1.00  0.85           H  
ATOM   7237 1HG  PRO A 481      41.096 -39.931  -4.723  1.00  0.85           H  
ATOM   7238 2HG  PRO A 481      40.508 -38.953  -6.070  1.00  0.85           H  
ATOM   7239 1HD  PRO A 481      40.741 -41.645  -6.253  1.00  0.85           H  
ATOM   7240 2HD  PRO A 481      41.005 -40.510  -7.665  1.00  0.85           H  
ATOM   7241  N   ILE A 482      45.274 -40.040  -4.330  1.00  0.85           N  
ATOM   7242  CA  ILE A 482      45.835 -40.374  -3.028  1.00  0.85           C  
ATOM   7243  C   ILE A 482      46.040 -39.190  -2.077  1.00  0.85           C  
ATOM   7244  O   ILE A 482      46.361 -39.384  -0.899  1.00  0.85           O  
ATOM   7245  CB  ILE A 482      47.190 -41.033  -3.223  1.00  0.85           C  
ATOM   7246  CG1 ILE A 482      48.092 -40.069  -3.899  1.00  0.85           C  
ATOM   7247  CG2 ILE A 482      47.078 -42.273  -3.997  1.00  0.85           C  
ATOM   7248  CD1 ILE A 482      49.448 -40.458  -3.892  1.00  0.85           C  
ATOM   7249  H   ILE A 482      45.760 -39.383  -4.922  1.00  0.85           H  
ATOM   7250  HA  ILE A 482      45.165 -41.082  -2.542  1.00  0.85           H  
ATOM   7251  HB  ILE A 482      47.622 -41.257  -2.270  1.00  0.85           H  
ATOM   7252 1HG1 ILE A 482      47.774 -39.963  -4.925  1.00  0.85           H  
ATOM   7253 2HG1 ILE A 482      48.043 -39.138  -3.414  1.00  0.85           H  
ATOM   7254 1HG2 ILE A 482      48.071 -42.705  -4.094  1.00  0.85           H  
ATOM   7255 2HG2 ILE A 482      46.431 -42.973  -3.480  1.00  0.85           H  
ATOM   7256 3HG2 ILE A 482      46.671 -42.066  -4.985  1.00  0.85           H  
ATOM   7257 1HD1 ILE A 482      50.052 -39.714  -4.411  1.00  0.85           H  
ATOM   7258 2HD1 ILE A 482      49.770 -40.540  -2.866  1.00  0.85           H  
ATOM   7259 3HD1 ILE A 482      49.532 -41.392  -4.367  1.00  0.85           H  
ATOM   7260  N   GLU A 483      45.890 -37.965  -2.585  1.00  0.85           N  
ATOM   7261  CA  GLU A 483      46.210 -36.773  -1.798  1.00  0.85           C  
ATOM   7262  C   GLU A 483      45.004 -36.056  -1.212  1.00  0.85           C  
ATOM   7263  O   GLU A 483      45.148 -35.253  -0.288  1.00  0.85           O  
ATOM   7264  CB  GLU A 483      46.983 -35.759  -2.649  1.00  0.85           C  
ATOM   7265  CG  GLU A 483      48.335 -36.225  -3.195  1.00  0.85           C  
ATOM   7266  CD  GLU A 483      49.065 -35.158  -3.988  1.00  0.85           C  
ATOM   7267  OE1 GLU A 483      48.495 -34.121  -4.220  1.00  0.85           O  
ATOM   7268  OE2 GLU A 483      50.193 -35.389  -4.361  1.00  0.85           O  
ATOM   7269  H   GLU A 483      45.591 -37.861  -3.540  1.00  0.85           H  
ATOM   7270  HA  GLU A 483      46.848 -37.080  -0.968  1.00  0.85           H  
ATOM   7271 1HB  GLU A 483      46.367 -35.470  -3.502  1.00  0.85           H  
ATOM   7272 2HB  GLU A 483      47.158 -34.859  -2.060  1.00  0.85           H  
ATOM   7273 1HG  GLU A 483      48.965 -36.582  -2.379  1.00  0.85           H  
ATOM   7274 2HG  GLU A 483      48.152 -37.040  -3.867  1.00  0.85           H  
ATOM   7275  N   GLN A 484      43.821 -36.316  -1.749  1.00  0.86           N  
ATOM   7276  CA  GLN A 484      42.662 -35.545  -1.328  1.00  0.86           C  
ATOM   7277  C   GLN A 484      42.328 -35.737   0.140  1.00  0.86           C  
ATOM   7278  O   GLN A 484      41.927 -34.793   0.807  1.00  0.86           O  
ATOM   7279  CB  GLN A 484      41.459 -35.889  -2.187  1.00  0.86           C  
ATOM   7280  CG  GLN A 484      41.603 -35.451  -3.652  1.00  0.86           C  
ATOM   7281  CD  GLN A 484      41.777 -33.934  -3.794  1.00  0.86           C  
ATOM   7282  OE1 GLN A 484      42.867 -33.465  -4.146  1.00  0.86           O  
ATOM   7283  NE2 GLN A 484      40.720 -33.168  -3.538  1.00  0.86           N  
ATOM   7284  H   GLN A 484      43.738 -37.012  -2.472  1.00  0.86           H  
ATOM   7285  HA  GLN A 484      42.888 -34.490  -1.480  1.00  0.86           H  
ATOM   7286 1HB  GLN A 484      41.297 -36.966  -2.165  1.00  0.86           H  
ATOM   7287 2HB  GLN A 484      40.569 -35.409  -1.777  1.00  0.86           H  
ATOM   7288 1HG  GLN A 484      42.473 -35.939  -4.083  1.00  0.86           H  
ATOM   7289 2HG  GLN A 484      40.701 -35.742  -4.198  1.00  0.86           H  
ATOM   7290 1HE2 GLN A 484      40.787 -32.178  -3.620  1.00  0.86           H  
ATOM   7291 2HE2 GLN A 484      39.839 -33.586  -3.288  1.00  0.86           H  
ATOM   7292  N   LEU A 485      42.529 -36.931   0.674  1.00  0.86           N  
ATOM   7293  CA  LEU A 485      42.227 -37.136   2.084  1.00  0.86           C  
ATOM   7294  C   LEU A 485      43.198 -36.339   2.956  1.00  0.86           C  
ATOM   7295  O   LEU A 485      42.828 -35.784   3.998  1.00  0.86           O  
ATOM   7296  CB  LEU A 485      42.293 -38.626   2.383  1.00  0.86           C  
ATOM   7297  CG  LEU A 485      41.203 -39.390   1.703  1.00  0.86           C  
ATOM   7298  CD1 LEU A 485      41.417 -40.877   1.883  1.00  0.86           C  
ATOM   7299  CD2 LEU A 485      39.910 -38.923   2.271  1.00  0.86           C  
ATOM   7300  H   LEU A 485      42.872 -37.694   0.107  1.00  0.86           H  
ATOM   7301  HA  LEU A 485      41.217 -36.779   2.278  1.00  0.86           H  
ATOM   7302 1HB  LEU A 485      43.251 -39.019   2.047  1.00  0.86           H  
ATOM   7303 2HB  LEU A 485      42.207 -38.782   3.459  1.00  0.86           H  
ATOM   7304  HG  LEU A 485      41.216 -39.181   0.631  1.00  0.86           H  
ATOM   7305 1HD1 LEU A 485      40.631 -41.427   1.393  1.00  0.86           H  
ATOM   7306 2HD1 LEU A 485      42.377 -41.162   1.446  1.00  0.86           H  
ATOM   7307 3HD1 LEU A 485      41.423 -41.119   2.922  1.00  0.86           H  
ATOM   7308 1HD2 LEU A 485      39.124 -39.441   1.782  1.00  0.86           H  
ATOM   7309 2HD2 LEU A 485      39.884 -39.127   3.337  1.00  0.86           H  
ATOM   7310 3HD2 LEU A 485      39.798 -37.857   2.103  1.00  0.86           H  
ATOM   7311  N   ALA A 486      44.462 -36.291   2.521  1.00  0.86           N  
ATOM   7312  CA  ALA A 486      45.502 -35.545   3.220  1.00  0.86           C  
ATOM   7313  C   ALA A 486      45.176 -34.056   3.194  1.00  0.86           C  
ATOM   7314  O   ALA A 486      45.461 -33.315   4.135  1.00  0.86           O  
ATOM   7315  CB  ALA A 486      46.858 -35.805   2.606  1.00  0.86           C  
ATOM   7316  H   ALA A 486      44.696 -36.760   1.657  1.00  0.86           H  
ATOM   7317  HA  ALA A 486      45.515 -35.875   4.252  1.00  0.86           H  
ATOM   7318 1HB  ALA A 486      47.618 -35.253   3.156  1.00  0.86           H  
ATOM   7319 2HB  ALA A 486      47.080 -36.871   2.647  1.00  0.86           H  
ATOM   7320 3HB  ALA A 486      46.858 -35.478   1.568  1.00  0.86           H  
ATOM   7321  N   SER A 487      44.582 -33.615   2.096  1.00  0.86           N  
ATOM   7322  CA  SER A 487      44.182 -32.233   1.967  1.00  0.86           C  
ATOM   7323  C   SER A 487      42.950 -31.914   2.819  1.00  0.86           C  
ATOM   7324  O   SER A 487      42.943 -30.947   3.576  1.00  0.86           O  
ATOM   7325  CB  SER A 487      43.901 -31.888   0.528  1.00  0.86           C  
ATOM   7326  OG  SER A 487      43.498 -30.550   0.450  1.00  0.86           O  
ATOM   7327  H   SER A 487      44.423 -34.260   1.322  1.00  0.86           H  
ATOM   7328  HA  SER A 487      45.004 -31.608   2.316  1.00  0.86           H  
ATOM   7329 1HB  SER A 487      44.791 -32.055  -0.078  1.00  0.86           H  
ATOM   7330 2HB  SER A 487      43.114 -32.534   0.147  1.00  0.86           H  
ATOM   7331  HG  SER A 487      42.789 -30.464   1.101  1.00  0.86           H  
ATOM   7332  N   LEU A 488      41.909 -32.737   2.730  1.00  0.86           N  
ATOM   7333  CA  LEU A 488      40.674 -32.462   3.457  1.00  0.86           C  
ATOM   7334  C   LEU A 488      40.882 -32.437   4.972  1.00  0.86           C  
ATOM   7335  O   LEU A 488      40.353 -31.560   5.654  1.00  0.86           O  
ATOM   7336  CB  LEU A 488      39.615 -33.526   3.132  1.00  0.86           C  
ATOM   7337  CG  LEU A 488      39.023 -33.534   1.712  1.00  0.86           C  
ATOM   7338  CD1 LEU A 488      38.121 -34.751   1.593  1.00  0.86           C  
ATOM   7339  CD2 LEU A 488      38.261 -32.245   1.434  1.00  0.86           C  
ATOM   7340  H   LEU A 488      41.961 -33.546   2.116  1.00  0.86           H  
ATOM   7341  HA  LEU A 488      40.302 -31.488   3.144  1.00  0.86           H  
ATOM   7342 1HB  LEU A 488      40.077 -34.505   3.283  1.00  0.86           H  
ATOM   7343 2HB  LEU A 488      38.801 -33.438   3.829  1.00  0.86           H  
ATOM   7344  HG  LEU A 488      39.819 -33.626   0.987  1.00  0.86           H  
ATOM   7345 1HD1 LEU A 488      37.701 -34.791   0.590  1.00  0.86           H  
ATOM   7346 2HD1 LEU A 488      38.704 -35.650   1.785  1.00  0.86           H  
ATOM   7347 3HD1 LEU A 488      37.319 -34.678   2.320  1.00  0.86           H  
ATOM   7348 1HD2 LEU A 488      37.857 -32.275   0.422  1.00  0.86           H  
ATOM   7349 2HD2 LEU A 488      37.456 -32.136   2.130  1.00  0.86           H  
ATOM   7350 3HD2 LEU A 488      38.938 -31.399   1.530  1.00  0.86           H  
ATOM   7351  N   ARG A 489      41.729 -33.327   5.502  1.00  0.86           N  
ATOM   7352  CA  ARG A 489      41.951 -33.367   6.950  1.00  0.86           C  
ATOM   7353  C   ARG A 489      42.645 -32.093   7.444  1.00  0.86           C  
ATOM   7354  O   ARG A 489      42.680 -31.831   8.646  1.00  0.86           O  
ATOM   7355  CB  ARG A 489      42.842 -34.541   7.361  1.00  0.86           C  
ATOM   7356  CG  ARG A 489      44.297 -34.360   6.987  1.00  0.86           C  
ATOM   7357  CD  ARG A 489      45.121 -35.562   7.208  1.00  0.86           C  
ATOM   7358  NE  ARG A 489      46.531 -35.345   6.873  1.00  0.86           N  
ATOM   7359  CZ  ARG A 489      47.473 -34.932   7.743  1.00  0.86           C  
ATOM   7360  NH1 ARG A 489      47.158 -34.717   8.998  1.00  0.86           N  
ATOM   7361  NH2 ARG A 489      48.717 -34.753   7.339  1.00  0.86           N  
ATOM   7362  H   ARG A 489      42.178 -34.032   4.911  1.00  0.86           H  
ATOM   7363  HA  ARG A 489      40.984 -33.456   7.446  1.00  0.86           H  
ATOM   7364 1HB  ARG A 489      42.784 -34.693   8.435  1.00  0.86           H  
ATOM   7365 2HB  ARG A 489      42.488 -35.452   6.873  1.00  0.86           H  
ATOM   7366 1HG  ARG A 489      44.308 -34.142   5.956  1.00  0.86           H  
ATOM   7367 2HG  ARG A 489      44.733 -33.532   7.541  1.00  0.86           H  
ATOM   7368 1HD  ARG A 489      45.061 -35.860   8.250  1.00  0.86           H  
ATOM   7369 2HD  ARG A 489      44.744 -36.348   6.571  1.00  0.86           H  
ATOM   7370  HE  ARG A 489      46.814 -35.489   5.915  1.00  0.86           H  
ATOM   7371 1HH1 ARG A 489      46.209 -34.856   9.313  1.00  0.86           H  
ATOM   7372 2HH1 ARG A 489      47.867 -34.412   9.645  1.00  0.86           H  
ATOM   7373 1HH2 ARG A 489      48.965 -34.919   6.376  1.00  0.86           H  
ATOM   7374 2HH2 ARG A 489      49.425 -34.456   7.994  1.00  0.86           H  
ATOM   7375  N   ALA A 490      43.269 -31.337   6.530  1.00  0.86           N  
ATOM   7376  CA  ALA A 490      43.986 -30.130   6.883  1.00  0.86           C  
ATOM   7377  C   ALA A 490      43.057 -28.920   6.988  1.00  0.86           C  
ATOM   7378  O   ALA A 490      43.487 -27.847   7.416  1.00  0.86           O  
ATOM   7379  CB  ALA A 490      45.079 -29.863   5.860  1.00  0.86           C  
ATOM   7380  H   ALA A 490      43.204 -31.560   5.540  1.00  0.86           H  
ATOM   7381  HA  ALA A 490      44.445 -30.286   7.858  1.00  0.86           H  
ATOM   7382 1HB  ALA A 490      45.640 -28.977   6.147  1.00  0.86           H  
ATOM   7383 2HB  ALA A 490      45.750 -30.724   5.813  1.00  0.86           H  
ATOM   7384 3HB  ALA A 490      44.630 -29.704   4.886  1.00  0.86           H  
ATOM   7385  N   MET A 491      41.793 -29.062   6.572  1.00  0.85           N  
ATOM   7386  CA  MET A 491      40.886 -27.930   6.657  1.00  0.85           C  
ATOM   7387  C   MET A 491      40.489 -27.787   8.143  1.00  0.85           C  
ATOM   7388  O   MET A 491      39.914 -28.724   8.701  1.00  0.85           O  
ATOM   7389  CB  MET A 491      39.690 -28.139   5.739  1.00  0.85           C  
ATOM   7390  CG  MET A 491      39.996 -28.135   4.240  1.00  0.85           C  
ATOM   7391  SD  MET A 491      38.494 -28.353   3.250  1.00  0.85           S  
ATOM   7392  CE  MET A 491      39.064 -28.269   1.554  1.00  0.85           C  
ATOM   7393  H   MET A 491      41.448 -29.959   6.226  1.00  0.85           H  
ATOM   7394  HA  MET A 491      41.410 -27.062   6.295  1.00  0.85           H  
ATOM   7395 1HB  MET A 491      39.271 -29.105   5.945  1.00  0.85           H  
ATOM   7396 2HB  MET A 491      38.922 -27.389   5.940  1.00  0.85           H  
ATOM   7397 1HG  MET A 491      40.469 -27.196   3.961  1.00  0.85           H  
ATOM   7398 2HG  MET A 491      40.687 -28.956   4.012  1.00  0.85           H  
ATOM   7399 1HE  MET A 491      38.220 -28.392   0.880  1.00  0.85           H  
ATOM   7400 2HE  MET A 491      39.530 -27.301   1.373  1.00  0.85           H  
ATOM   7401 3HE  MET A 491      39.792 -29.060   1.375  1.00  0.85           H  
ATOM   7402  N   PRO A 492      40.680 -26.613   8.787  1.00  0.82           N  
ATOM   7403  CA  PRO A 492      40.515 -26.381  10.226  1.00  0.82           C  
ATOM   7404  C   PRO A 492      39.259 -26.923  10.894  1.00  0.82           C  
ATOM   7405  O   PRO A 492      39.320 -27.336  12.053  1.00  0.82           O  
ATOM   7406  CB  PRO A 492      40.486 -24.852  10.287  1.00  0.82           C  
ATOM   7407  CG  PRO A 492      41.359 -24.412   9.149  1.00  0.82           C  
ATOM   7408  CD  PRO A 492      41.084 -25.393   8.037  1.00  0.82           C  
ATOM   7409  HA  PRO A 492      41.407 -26.764  10.741  1.00  0.82           H  
ATOM   7410 1HB  PRO A 492      39.453 -24.492  10.197  1.00  0.82           H  
ATOM   7411 2HB  PRO A 492      40.856 -24.513  11.266  1.00  0.82           H  
ATOM   7412 1HG  PRO A 492      41.118 -23.375   8.867  1.00  0.82           H  
ATOM   7413 2HG  PRO A 492      42.414 -24.418   9.461  1.00  0.82           H  
ATOM   7414 1HD  PRO A 492      40.284 -25.049   7.365  1.00  0.82           H  
ATOM   7415 2HD  PRO A 492      42.051 -25.528   7.531  1.00  0.82           H  
ATOM   7416  N   ASN A 493      38.133 -26.928  10.193  1.00  0.78           N  
ATOM   7417  CA  ASN A 493      36.907 -27.410  10.807  1.00  0.78           C  
ATOM   7418  C   ASN A 493      36.178 -28.447   9.968  1.00  0.78           C  
ATOM   7419  O   ASN A 493      34.955 -28.521  10.032  1.00  0.78           O  
ATOM   7420  CB  ASN A 493      35.984 -26.249  11.139  1.00  0.78           C  
ATOM   7421  CG  ASN A 493      36.504 -25.355  12.246  1.00  0.78           C  
ATOM   7422  OD1 ASN A 493      36.413 -25.697  13.433  1.00  0.78           O  
ATOM   7423  ND2 ASN A 493      37.047 -24.219  11.884  1.00  0.78           N  
ATOM   7424  H   ASN A 493      38.118 -26.597   9.243  1.00  0.78           H  
ATOM   7425  HA  ASN A 493      37.165 -27.906  11.741  1.00  0.78           H  
ATOM   7426 1HB  ASN A 493      35.862 -25.648  10.255  1.00  0.78           H  
ATOM   7427 2HB  ASN A 493      35.000 -26.625  11.415  1.00  0.78           H  
ATOM   7428 1HD2 ASN A 493      37.402 -23.593  12.579  1.00  0.78           H  
ATOM   7429 2HD2 ASN A 493      37.107 -23.975  10.918  1.00  0.78           H  
ATOM   7430  N   LEU A 494      36.913 -29.230   9.178  1.00  0.73           N  
ATOM   7431  CA  LEU A 494      36.279 -30.299   8.401  1.00  0.73           C  
ATOM   7432  C   LEU A 494      36.577 -31.652   8.993  1.00  0.73           C  
ATOM   7433  O   LEU A 494      37.740 -32.042   9.108  1.00  0.73           O  
ATOM   7434  CB  LEU A 494      36.772 -30.332   6.965  1.00  0.73           C  
ATOM   7435  CG  LEU A 494      36.227 -31.482   6.092  1.00  0.73           C  
ATOM   7436  CD1 LEU A 494      34.742 -31.340   5.902  1.00  0.73           C  
ATOM   7437  CD2 LEU A 494      36.920 -31.468   4.802  1.00  0.73           C  
ATOM   7438  H   LEU A 494      37.930 -29.105   9.131  1.00  0.73           H  
ATOM   7439  HA  LEU A 494      35.200 -30.156   8.412  1.00  0.73           H  
ATOM   7440 1HB  LEU A 494      36.531 -29.389   6.479  1.00  0.73           H  
ATOM   7441 2HB  LEU A 494      37.852 -30.447   6.996  1.00  0.73           H  
ATOM   7442  HG  LEU A 494      36.412 -32.434   6.589  1.00  0.73           H  
ATOM   7443 1HD1 LEU A 494      34.368 -32.162   5.296  1.00  0.73           H  
ATOM   7444 2HD1 LEU A 494      34.273 -31.365   6.867  1.00  0.73           H  
ATOM   7445 3HD1 LEU A 494      34.524 -30.396   5.411  1.00  0.73           H  
ATOM   7446 1HD2 LEU A 494      36.545 -32.287   4.196  1.00  0.73           H  
ATOM   7447 2HD2 LEU A 494      36.738 -30.533   4.314  1.00  0.73           H  
ATOM   7448 3HD2 LEU A 494      37.976 -31.582   4.969  1.00  0.73           H  
ATOM   7449  N   SER A 495      35.542 -32.385   9.361  1.00  0.68           N  
ATOM   7450  CA  SER A 495      35.785 -33.695   9.919  1.00  0.68           C  
ATOM   7451  C   SER A 495      35.835 -34.665   8.748  1.00  0.68           C  
ATOM   7452  O   SER A 495      35.095 -34.479   7.782  1.00  0.68           O  
ATOM   7453  CB  SER A 495      34.700 -34.045  10.924  1.00  0.68           C  
ATOM   7454  OG  SER A 495      34.903 -35.306  11.473  1.00  0.68           O  
ATOM   7455  H   SER A 495      34.585 -32.043   9.244  1.00  0.68           H  
ATOM   7456  HA  SER A 495      36.752 -33.702  10.416  1.00  0.68           H  
ATOM   7457 1HB  SER A 495      34.697 -33.301  11.719  1.00  0.68           H  
ATOM   7458 2HB  SER A 495      33.725 -34.007  10.434  1.00  0.68           H  
ATOM   7459  HG  SER A 495      35.772 -35.216  11.941  1.00  0.68           H  
ATOM   7460  N   VAL A 496      36.723 -35.648   8.796  1.00  0.64           N  
ATOM   7461  CA  VAL A 496      36.802 -36.630   7.714  1.00  0.64           C  
ATOM   7462  C   VAL A 496      36.658 -38.030   8.298  1.00  0.64           C  
ATOM   7463  O   VAL A 496      37.393 -38.391   9.225  1.00  0.64           O  
ATOM   7464  CB  VAL A 496      38.144 -36.498   6.943  1.00  0.64           C  
ATOM   7465  CG1 VAL A 496      38.202 -37.536   5.826  1.00  0.64           C  
ATOM   7466  CG2 VAL A 496      38.288 -35.058   6.366  1.00  0.64           C  
ATOM   7467  H   VAL A 496      37.319 -35.731   9.614  1.00  0.64           H  
ATOM   7468  HA  VAL A 496      35.980 -36.464   7.016  1.00  0.64           H  
ATOM   7469  HB  VAL A 496      38.969 -36.699   7.625  1.00  0.64           H  
ATOM   7470 1HG1 VAL A 496      39.149 -37.451   5.294  1.00  0.64           H  
ATOM   7471 2HG1 VAL A 496      38.109 -38.533   6.249  1.00  0.64           H  
ATOM   7472 3HG1 VAL A 496      37.378 -37.356   5.136  1.00  0.64           H  
ATOM   7473 1HG2 VAL A 496      39.233 -34.979   5.837  1.00  0.64           H  
ATOM   7474 2HG2 VAL A 496      37.473 -34.850   5.681  1.00  0.64           H  
ATOM   7475 3HG2 VAL A 496      38.270 -34.324   7.174  1.00  0.64           H  
ATOM   7476  N   ILE A 497      35.723 -38.814   7.762  1.00  0.62           N  
ATOM   7477  CA  ILE A 497      35.510 -40.162   8.264  1.00  0.62           C  
ATOM   7478  C   ILE A 497      35.761 -41.184   7.149  1.00  0.62           C  
ATOM   7479  O   ILE A 497      35.106 -41.140   6.104  1.00  0.62           O  
ATOM   7480  CB  ILE A 497      34.076 -40.345   8.802  1.00  0.62           C  
ATOM   7481  CG1 ILE A 497      33.711 -39.290   9.885  1.00  0.62           C  
ATOM   7482  CG2 ILE A 497      34.031 -41.690   9.513  1.00  0.62           C  
ATOM   7483  CD1 ILE A 497      32.245 -39.318  10.306  1.00  0.62           C  
ATOM   7484  H   ILE A 497      35.144 -38.452   7.008  1.00  0.62           H  
ATOM   7485  HA  ILE A 497      36.210 -40.368   9.054  1.00  0.62           H  
ATOM   7486  HB  ILE A 497      33.358 -40.311   8.003  1.00  0.62           H  
ATOM   7487 1HG1 ILE A 497      34.300 -39.453  10.767  1.00  0.62           H  
ATOM   7488 2HG1 ILE A 497      33.930 -38.296   9.493  1.00  0.62           H  
ATOM   7489 1HG2 ILE A 497      33.061 -41.845   9.932  1.00  0.62           H  
ATOM   7490 2HG2 ILE A 497      34.267 -42.491   8.841  1.00  0.62           H  
ATOM   7491 3HG2 ILE A 497      34.760 -41.673  10.319  1.00  0.62           H  
ATOM   7492 1HD1 ILE A 497      32.065 -38.544  11.049  1.00  0.62           H  
ATOM   7493 2HD1 ILE A 497      31.613 -39.138   9.455  1.00  0.62           H  
ATOM   7494 3HD1 ILE A 497      32.007 -40.284  10.727  1.00  0.62           H  
ATOM   7495  N   ARG A 498      36.663 -42.137   7.392  1.00  0.60           N  
ATOM   7496  CA  ARG A 498      37.035 -43.141   6.390  1.00  0.60           C  
ATOM   7497  C   ARG A 498      36.759 -44.580   6.843  1.00  0.60           C  
ATOM   7498  O   ARG A 498      37.702 -45.308   7.189  1.00  0.60           O  
ATOM   7499  CB  ARG A 498      38.521 -43.032   6.121  1.00  0.60           C  
ATOM   7500  CG  ARG A 498      38.985 -41.687   5.655  1.00  0.60           C  
ATOM   7501  CD  ARG A 498      40.425 -41.636   5.485  1.00  0.60           C  
ATOM   7502  NE  ARG A 498      41.047 -41.923   6.707  1.00  0.60           N  
ATOM   7503  CZ  ARG A 498      41.111 -41.049   7.716  1.00  0.60           C  
ATOM   7504  NH1 ARG A 498      40.576 -39.856   7.571  1.00  0.60           N  
ATOM   7505  NH2 ARG A 498      41.685 -41.387   8.831  1.00  0.60           N  
ATOM   7506  H   ARG A 498      37.174 -42.090   8.272  1.00  0.60           H  
ATOM   7507  HA  ARG A 498      36.504 -42.943   5.478  1.00  0.60           H  
ATOM   7508 1HB  ARG A 498      39.063 -43.248   7.040  1.00  0.60           H  
ATOM   7509 2HB  ARG A 498      38.817 -43.771   5.375  1.00  0.60           H  
ATOM   7510 1HG  ARG A 498      38.552 -41.454   4.737  1.00  0.60           H  
ATOM   7511 2HG  ARG A 498      38.704 -40.934   6.392  1.00  0.60           H  
ATOM   7512 1HD  ARG A 498      40.742 -42.382   4.757  1.00  0.60           H  
ATOM   7513 2HD  ARG A 498      40.733 -40.641   5.168  1.00  0.60           H  
ATOM   7514  HE  ARG A 498      41.477 -42.855   6.812  1.00  0.60           H  
ATOM   7515 1HH1 ARG A 498      40.129 -39.607   6.702  1.00  0.60           H  
ATOM   7516 2HH1 ARG A 498      40.602 -39.196   8.323  1.00  0.60           H  
ATOM   7517 1HH2 ARG A 498      42.106 -42.299   8.921  1.00  0.60           H  
ATOM   7518 2HH2 ARG A 498      41.736 -40.744   9.597  1.00  0.60           H  
ATOM   7519  N   PRO A 499      35.491 -45.026   6.830  1.00  0.60           N  
ATOM   7520  CA  PRO A 499      35.068 -46.301   7.345  1.00  0.60           C  
ATOM   7521  C   PRO A 499      35.619 -47.450   6.540  1.00  0.60           C  
ATOM   7522  O   PRO A 499      35.762 -47.355   5.320  1.00  0.60           O  
ATOM   7523  CB  PRO A 499      33.554 -46.229   7.205  1.00  0.60           C  
ATOM   7524  CG  PRO A 499      33.299 -45.245   6.101  1.00  0.60           C  
ATOM   7525  CD  PRO A 499      34.397 -44.237   6.225  1.00  0.60           C  
ATOM   7526  HA  PRO A 499      35.373 -46.377   8.395  1.00  0.60           H  
ATOM   7527 1HB  PRO A 499      33.157 -47.236   6.981  1.00  0.60           H  
ATOM   7528 2HB  PRO A 499      33.108 -45.916   8.158  1.00  0.60           H  
ATOM   7529 1HG  PRO A 499      33.308 -45.762   5.129  1.00  0.60           H  
ATOM   7530 2HG  PRO A 499      32.301 -44.797   6.210  1.00  0.60           H  
ATOM   7531 1HD  PRO A 499      34.637 -43.895   5.248  1.00  0.60           H  
ATOM   7532 2HD  PRO A 499      34.078 -43.434   6.869  1.00  0.60           H  
ATOM   7533  N   ALA A 500      35.874 -48.550   7.222  1.00  0.60           N  
ATOM   7534  CA  ALA A 500      36.338 -49.767   6.596  1.00  0.60           C  
ATOM   7535  C   ALA A 500      35.217 -50.646   6.118  1.00  0.60           C  
ATOM   7536  O   ALA A 500      35.236 -51.098   4.983  1.00  0.60           O  
ATOM   7537  CB  ALA A 500      37.192 -50.546   7.567  1.00  0.60           C  
ATOM   7538  H   ALA A 500      35.776 -48.519   8.230  1.00  0.60           H  
ATOM   7539  HA  ALA A 500      36.918 -49.490   5.732  1.00  0.60           H  
ATOM   7540 1HB  ALA A 500      37.567 -51.440   7.074  1.00  0.60           H  
ATOM   7541 2HB  ALA A 500      38.021 -49.916   7.876  1.00  0.60           H  
ATOM   7542 3HB  ALA A 500      36.600 -50.827   8.438  1.00  0.60           H  
ATOM   7543  N   ASP A 501      34.202 -50.856   6.938  1.00  0.60           N  
ATOM   7544  CA  ASP A 501      33.162 -51.770   6.505  1.00  0.60           C  
ATOM   7545  C   ASP A 501      31.796 -51.176   6.753  1.00  0.60           C  
ATOM   7546  O   ASP A 501      31.661 -50.000   7.099  1.00  0.60           O  
ATOM   7547  CB  ASP A 501      33.224 -53.122   7.248  1.00  0.60           C  
ATOM   7548  CG  ASP A 501      32.889 -53.062   8.774  1.00  0.60           C  
ATOM   7549  OD1 ASP A 501      32.334 -52.059   9.212  1.00  0.60           O  
ATOM   7550  OD2 ASP A 501      33.062 -54.056   9.455  1.00  0.60           O  
ATOM   7551  H   ASP A 501      34.187 -50.431   7.852  1.00  0.60           H  
ATOM   7552  HA  ASP A 501      33.261 -51.954   5.434  1.00  0.60           H  
ATOM   7553 1HB  ASP A 501      32.570 -53.839   6.763  1.00  0.60           H  
ATOM   7554 2HB  ASP A 501      34.239 -53.529   7.143  1.00  0.60           H  
ATOM   7555  N   ALA A 502      30.789 -52.010   6.590  1.00  0.60           N  
ATOM   7556  CA  ALA A 502      29.390 -51.664   6.709  1.00  0.60           C  
ATOM   7557  C   ALA A 502      28.955 -51.106   8.081  1.00  0.60           C  
ATOM   7558  O   ALA A 502      28.034 -50.289   8.159  1.00  0.60           O  
ATOM   7559  CB  ALA A 502      28.615 -52.897   6.366  1.00  0.60           C  
ATOM   7560  H   ALA A 502      31.004 -52.956   6.322  1.00  0.60           H  
ATOM   7561  HA  ALA A 502      29.184 -50.899   5.963  1.00  0.60           H  
ATOM   7562 1HB  ALA A 502      27.593 -52.663   6.352  1.00  0.60           H  
ATOM   7563 2HB  ALA A 502      28.914 -53.241   5.383  1.00  0.60           H  
ATOM   7564 3HB  ALA A 502      28.813 -53.675   7.102  1.00  0.60           H  
ATOM   7565  N   ASN A 503      29.578 -51.557   9.170  1.00  0.60           N  
ATOM   7566  CA  ASN A 503      29.168 -51.104  10.493  1.00  0.60           C  
ATOM   7567  C   ASN A 503      29.809 -49.790  10.789  1.00  0.60           C  
ATOM   7568  O   ASN A 503      29.184 -48.874  11.335  1.00  0.60           O  
ATOM   7569  CB  ASN A 503      29.563 -52.116  11.519  1.00  0.60           C  
ATOM   7570  CG  ASN A 503      28.730 -53.237  11.484  1.00  0.60           C  
ATOM   7571  OD1 ASN A 503      27.517 -53.068  11.328  1.00  0.60           O  
ATOM   7572  ND2 ASN A 503      29.309 -54.392  11.599  1.00  0.60           N  
ATOM   7573  H   ASN A 503      30.403 -52.155   9.087  1.00  0.60           H  
ATOM   7574  HA  ASN A 503      28.086 -50.965  10.506  1.00  0.60           H  
ATOM   7575 1HB  ASN A 503      30.576 -52.446  11.303  1.00  0.60           H  
ATOM   7576 2HB  ASN A 503      29.554 -51.676  12.519  1.00  0.60           H  
ATOM   7577 1HD2 ASN A 503      28.770 -55.246  11.588  1.00  0.60           H  
ATOM   7578 2HD2 ASN A 503      30.303 -54.438  11.710  1.00  0.60           H  
ATOM   7579  N   GLU A 504      31.064 -49.686  10.380  1.00  0.59           N  
ATOM   7580  CA  GLU A 504      31.797 -48.466  10.582  1.00  0.59           C  
ATOM   7581  C   GLU A 504      31.116 -47.392   9.725  1.00  0.59           C  
ATOM   7582  O   GLU A 504      31.001 -46.241  10.145  1.00  0.59           O  
ATOM   7583  CB  GLU A 504      33.277 -48.693  10.291  1.00  0.59           C  
ATOM   7584  CG  GLU A 504      34.182 -47.628  10.867  1.00  0.59           C  
ATOM   7585  CD  GLU A 504      35.641 -47.990  10.827  1.00  0.59           C  
ATOM   7586  OE1 GLU A 504      36.208 -48.115  11.863  1.00  0.59           O  
ATOM   7587  OE2 GLU A 504      36.190 -48.170   9.799  1.00  0.59           O  
ATOM   7588  H   GLU A 504      31.516 -50.495   9.930  1.00  0.59           H  
ATOM   7589  HA  GLU A 504      31.714 -48.161  11.618  1.00  0.59           H  
ATOM   7590 1HB  GLU A 504      33.582 -49.662  10.696  1.00  0.59           H  
ATOM   7591 2HB  GLU A 504      33.430 -48.730   9.211  1.00  0.59           H  
ATOM   7592 1HG  GLU A 504      34.022 -46.687  10.348  1.00  0.59           H  
ATOM   7593 2HG  GLU A 504      33.897 -47.487  11.905  1.00  0.59           H  
ATOM   7594  N   THR A 505      30.608 -47.793   8.545  1.00  0.60           N  
ATOM   7595  CA  THR A 505      29.881 -46.898   7.661  1.00  0.60           C  
ATOM   7596  C   THR A 505      28.602 -46.422   8.328  1.00  0.60           C  
ATOM   7597  O   THR A 505      28.374 -45.217   8.420  1.00  0.60           O  
ATOM   7598  CB  THR A 505      29.536 -47.589   6.320  1.00  0.60           C  
ATOM   7599  OG1 THR A 505      30.746 -47.949   5.642  1.00  0.60           O  
ATOM   7600  CG2 THR A 505      28.721 -46.699   5.433  1.00  0.60           C  
ATOM   7601  H   THR A 505      30.765 -48.749   8.232  1.00  0.60           H  
ATOM   7602  HA  THR A 505      30.502 -46.030   7.455  1.00  0.60           H  
ATOM   7603  HB  THR A 505      28.965 -48.488   6.518  1.00  0.60           H  
ATOM   7604  HG1 THR A 505      31.191 -48.666   6.145  1.00  0.60           H  
ATOM   7605 1HG2 THR A 505      28.502 -47.224   4.510  1.00  0.60           H  
ATOM   7606 2HG2 THR A 505      27.790 -46.445   5.931  1.00  0.60           H  
ATOM   7607 3HG2 THR A 505      29.279 -45.791   5.209  1.00  0.60           H  
ATOM   7608  N   ALA A 506      27.807 -47.335   8.894  1.00  0.60           N  
ATOM   7609  CA  ALA A 506      26.585 -46.887   9.547  1.00  0.60           C  
ATOM   7610  C   ALA A 506      26.916 -45.889  10.651  1.00  0.60           C  
ATOM   7611  O   ALA A 506      26.269 -44.842  10.765  1.00  0.60           O  
ATOM   7612  CB  ALA A 506      25.829 -48.088  10.106  1.00  0.60           C  
ATOM   7613  H   ALA A 506      28.015 -48.333   8.818  1.00  0.60           H  
ATOM   7614  HA  ALA A 506      25.969 -46.375   8.820  1.00  0.60           H  
ATOM   7615 1HB  ALA A 506      24.905 -47.760  10.583  1.00  0.60           H  
ATOM   7616 2HB  ALA A 506      25.590 -48.783   9.298  1.00  0.60           H  
ATOM   7617 3HB  ALA A 506      26.457 -48.595  10.838  1.00  0.60           H  
ATOM   7618  N   ALA A 507      27.971 -46.172  11.415  1.00  0.60           N  
ATOM   7619  CA  ALA A 507      28.416 -45.280  12.469  1.00  0.60           C  
ATOM   7620  C   ALA A 507      28.885 -43.926  11.925  1.00  0.60           C  
ATOM   7621  O   ALA A 507      28.599 -42.881  12.517  1.00  0.60           O  
ATOM   7622  CB  ALA A 507      29.514 -45.947  13.240  1.00  0.60           C  
ATOM   7623  H   ALA A 507      28.473 -47.052  11.276  1.00  0.60           H  
ATOM   7624  HA  ALA A 507      27.576 -45.093  13.131  1.00  0.60           H  
ATOM   7625 1HB  ALA A 507      29.831 -45.297  14.033  1.00  0.60           H  
ATOM   7626 2HB  ALA A 507      29.156 -46.890  13.647  1.00  0.60           H  
ATOM   7627 3HB  ALA A 507      30.343 -46.142  12.586  1.00  0.60           H  
ATOM   7628  N   ALA A 508      29.580 -43.935  10.781  1.00  0.61           N  
ATOM   7629  CA  ALA A 508      30.079 -42.715  10.146  1.00  0.61           C  
ATOM   7630  C   ALA A 508      28.955 -41.787   9.755  1.00  0.61           C  
ATOM   7631  O   ALA A 508      29.046 -40.568   9.923  1.00  0.61           O  
ATOM   7632  CB  ALA A 508      30.873 -43.081   8.922  1.00  0.61           C  
ATOM   7633  H   ALA A 508      29.805 -44.829  10.349  1.00  0.61           H  
ATOM   7634  HA  ALA A 508      30.705 -42.192  10.849  1.00  0.61           H  
ATOM   7635 1HB  ALA A 508      31.263 -42.187   8.463  1.00  0.61           H  
ATOM   7636 2HB  ALA A 508      31.695 -43.738   9.209  1.00  0.61           H  
ATOM   7637 3HB  ALA A 508      30.238 -43.594   8.214  1.00  0.61           H  
ATOM   7638  N   TRP A 509      27.883 -42.379   9.256  1.00  0.62           N  
ATOM   7639  CA  TRP A 509      26.708 -41.643   8.836  1.00  0.62           C  
ATOM   7640  C   TRP A 509      25.925 -41.157  10.032  1.00  0.62           C  
ATOM   7641  O   TRP A 509      25.357 -40.059  10.010  1.00  0.62           O  
ATOM   7642  CB  TRP A 509      25.879 -42.552   7.975  1.00  0.62           C  
ATOM   7643  CG  TRP A 509      26.348 -42.616   6.554  1.00  0.62           C  
ATOM   7644  CD1 TRP A 509      27.247 -43.463   5.988  1.00  0.62           C  
ATOM   7645  CD2 TRP A 509      25.852 -41.813   5.501  1.00  0.62           C  
ATOM   7646  NE1 TRP A 509      27.377 -43.198   4.660  1.00  0.62           N  
ATOM   7647  CE2 TRP A 509      26.535 -42.185   4.341  1.00  0.62           C  
ATOM   7648  CE3 TRP A 509      24.901 -40.829   5.439  1.00  0.62           C  
ATOM   7649  CZ2 TRP A 509      26.307 -41.570   3.146  1.00  0.62           C  
ATOM   7650  CZ3 TRP A 509      24.661 -40.241   4.248  1.00  0.62           C  
ATOM   7651  CH2 TRP A 509      25.351 -40.579   3.136  1.00  0.62           C  
ATOM   7652  H   TRP A 509      27.904 -43.396   9.139  1.00  0.62           H  
ATOM   7653  HA  TRP A 509      27.027 -40.786   8.248  1.00  0.62           H  
ATOM   7654 1HB  TRP A 509      25.957 -43.538   8.413  1.00  0.62           H  
ATOM   7655 2HB  TRP A 509      24.846 -42.250   7.994  1.00  0.62           H  
ATOM   7656  HD1 TRP A 509      27.782 -44.213   6.499  1.00  0.62           H  
ATOM   7657  HE1 TRP A 509      27.992 -43.697   4.000  1.00  0.62           H  
ATOM   7658  HE3 TRP A 509      24.346 -40.534   6.329  1.00  0.62           H  
ATOM   7659  HZ2 TRP A 509      26.836 -41.840   2.234  1.00  0.62           H  
ATOM   7660  HZ3 TRP A 509      23.889 -39.481   4.204  1.00  0.62           H  
ATOM   7661  HH2 TRP A 509      25.114 -40.067   2.211  1.00  0.62           H  
ATOM   7662  N   ARG A 510      25.936 -41.940  11.109  1.00  0.64           N  
ATOM   7663  CA  ARG A 510      25.265 -41.510  12.314  1.00  0.64           C  
ATOM   7664  C   ARG A 510      25.927 -40.217  12.789  1.00  0.64           C  
ATOM   7665  O   ARG A 510      25.280 -39.175  12.952  1.00  0.64           O  
ATOM   7666  CB  ARG A 510      25.378 -42.561  13.419  1.00  0.64           C  
ATOM   7667  CG  ARG A 510      24.676 -42.245  14.723  1.00  0.64           C  
ATOM   7668  CD  ARG A 510      25.009 -43.195  15.801  1.00  0.64           C  
ATOM   7669  NE  ARG A 510      26.425 -43.168  16.159  1.00  0.64           N  
ATOM   7670  CZ  ARG A 510      27.013 -42.230  16.934  1.00  0.64           C  
ATOM   7671  NH1 ARG A 510      26.332 -41.211  17.427  1.00  0.64           N  
ATOM   7672  NH2 ARG A 510      28.298 -42.321  17.212  1.00  0.64           N  
ATOM   7673  H   ARG A 510      26.381 -42.858  11.077  1.00  0.64           H  
ATOM   7674  HA  ARG A 510      24.228 -41.341  12.070  1.00  0.64           H  
ATOM   7675 1HB  ARG A 510      25.024 -43.518  13.056  1.00  0.64           H  
ATOM   7676 2HB  ARG A 510      26.418 -42.696  13.672  1.00  0.64           H  
ATOM   7677 1HG  ARG A 510      24.911 -41.230  15.049  1.00  0.64           H  
ATOM   7678 2HG  ARG A 510      23.618 -42.352  14.575  1.00  0.64           H  
ATOM   7679 1HD  ARG A 510      24.433 -42.933  16.691  1.00  0.64           H  
ATOM   7680 2HD  ARG A 510      24.750 -44.204  15.488  1.00  0.64           H  
ATOM   7681  HE  ARG A 510      27.011 -43.913  15.811  1.00  0.64           H  
ATOM   7682 1HH1 ARG A 510      25.334 -41.057  17.225  1.00  0.64           H  
ATOM   7683 2HH1 ARG A 510      26.798 -40.521  17.993  1.00  0.64           H  
ATOM   7684 1HH2 ARG A 510      28.866 -43.088  16.852  1.00  0.64           H  
ATOM   7685 2HH2 ARG A 510      28.729 -41.621  17.789  1.00  0.64           H  
ATOM   7686  N   LEU A 511      27.255 -40.285  12.939  1.00  0.66           N  
ATOM   7687  CA  LEU A 511      28.031 -39.159  13.425  1.00  0.66           C  
ATOM   7688  C   LEU A 511      27.856 -37.963  12.497  1.00  0.66           C  
ATOM   7689  O   LEU A 511      27.671 -36.830  12.953  1.00  0.66           O  
ATOM   7690  CB  LEU A 511      29.517 -39.555  13.562  1.00  0.66           C  
ATOM   7691  CG  LEU A 511      30.471 -38.458  14.109  1.00  0.66           C  
ATOM   7692  CD1 LEU A 511      30.006 -38.040  15.499  1.00  0.66           C  
ATOM   7693  CD2 LEU A 511      31.890 -39.012  14.202  1.00  0.66           C  
ATOM   7694  H   LEU A 511      27.733 -41.165  12.738  1.00  0.66           H  
ATOM   7695  HA  LEU A 511      27.656 -38.885  14.410  1.00  0.66           H  
ATOM   7696 1HB  LEU A 511      29.586 -40.422  14.220  1.00  0.66           H  
ATOM   7697 2HB  LEU A 511      29.882 -39.855  12.575  1.00  0.66           H  
ATOM   7698  HG  LEU A 511      30.451 -37.587  13.449  1.00  0.66           H  
ATOM   7699 1HD1 LEU A 511      30.671 -37.271  15.891  1.00  0.66           H  
ATOM   7700 2HD1 LEU A 511      28.989 -37.644  15.440  1.00  0.66           H  
ATOM   7701 3HD1 LEU A 511      30.022 -38.903  16.164  1.00  0.66           H  
ATOM   7702 1HD2 LEU A 511      32.554 -38.260  14.595  1.00  0.66           H  
ATOM   7703 2HD2 LEU A 511      31.888 -39.859  14.863  1.00  0.66           H  
ATOM   7704 3HD2 LEU A 511      32.239 -39.322  13.228  1.00  0.66           H  
ATOM   7705  N   ALA A 512      27.899 -38.195  11.186  1.00  0.70           N  
ATOM   7706  CA  ALA A 512      27.729 -37.094  10.260  1.00  0.70           C  
ATOM   7707  C   ALA A 512      26.378 -36.394  10.417  1.00  0.70           C  
ATOM   7708  O   ALA A 512      26.332 -35.168  10.507  1.00  0.70           O  
ATOM   7709  CB  ALA A 512      27.849 -37.611   8.849  1.00  0.70           C  
ATOM   7710  H   ALA A 512      28.078 -39.131  10.823  1.00  0.70           H  
ATOM   7711  HA  ALA A 512      28.518 -36.366  10.451  1.00  0.70           H  
ATOM   7712 1HB  ALA A 512      27.755 -36.802   8.150  1.00  0.70           H  
ATOM   7713 2HB  ALA A 512      28.804 -38.072   8.744  1.00  0.70           H  
ATOM   7714 3HB  ALA A 512      27.067 -38.341   8.662  1.00  0.70           H  
ATOM   7715  N   LEU A 513      25.280 -37.149  10.558  1.00  0.74           N  
ATOM   7716  CA  LEU A 513      23.966 -36.509  10.675  1.00  0.74           C  
ATOM   7717  C   LEU A 513      23.868 -35.627  11.924  1.00  0.74           C  
ATOM   7718  O   LEU A 513      23.211 -34.577  11.910  1.00  0.74           O  
ATOM   7719  CB  LEU A 513      22.834 -37.530  10.738  1.00  0.74           C  
ATOM   7720  CG  LEU A 513      21.433 -36.903  10.506  1.00  0.74           C  
ATOM   7721  CD1 LEU A 513      21.373 -36.363   9.111  1.00  0.74           C  
ATOM   7722  CD2 LEU A 513      20.392 -37.854  10.698  1.00  0.74           C  
ATOM   7723  H   LEU A 513      25.345 -38.169  10.527  1.00  0.74           H  
ATOM   7724  HA  LEU A 513      23.818 -35.873   9.806  1.00  0.74           H  
ATOM   7725 1HB  LEU A 513      23.005 -38.300   9.985  1.00  0.74           H  
ATOM   7726 2HB  LEU A 513      22.847 -38.002  11.724  1.00  0.74           H  
ATOM   7727  HG  LEU A 513      21.288 -36.075  11.197  1.00  0.74           H  
ATOM   7728 1HD1 LEU A 513      20.404 -35.909   8.924  1.00  0.74           H  
ATOM   7729 2HD1 LEU A 513      22.156 -35.621   8.991  1.00  0.74           H  
ATOM   7730 3HD1 LEU A 513      21.521 -37.181   8.406  1.00  0.74           H  
ATOM   7731 1HD2 LEU A 513      19.464 -37.354  10.515  1.00  0.74           H  
ATOM   7732 2HD2 LEU A 513      20.522 -38.672  10.021  1.00  0.74           H  
ATOM   7733 3HD2 LEU A 513      20.416 -38.204  11.688  1.00  0.74           H  
ATOM   7734  N   GLU A 514      24.542 -36.058  12.997  1.00  0.79           N  
ATOM   7735  CA  GLU A 514      24.542 -35.376  14.290  1.00  0.79           C  
ATOM   7736  C   GLU A 514      25.510 -34.186  14.350  1.00  0.79           C  
ATOM   7737  O   GLU A 514      25.472 -33.382  15.289  1.00  0.79           O  
ATOM   7738  CB  GLU A 514      24.944 -36.363  15.397  1.00  0.79           C  
ATOM   7739  CG  GLU A 514      23.973 -37.503  15.676  1.00  0.79           C  
ATOM   7740  CD  GLU A 514      24.529 -38.462  16.701  1.00  0.79           C  
ATOM   7741  OE1 GLU A 514      25.481 -38.111  17.362  1.00  0.79           O  
ATOM   7742  OE2 GLU A 514      24.027 -39.555  16.815  1.00  0.79           O  
ATOM   7743  H   GLU A 514      25.049 -36.944  12.919  1.00  0.79           H  
ATOM   7744  HA  GLU A 514      23.536 -35.010  14.482  1.00  0.79           H  
ATOM   7745 1HB  GLU A 514      25.903 -36.816  15.129  1.00  0.79           H  
ATOM   7746 2HB  GLU A 514      25.093 -35.819  16.327  1.00  0.79           H  
ATOM   7747 1HG  GLU A 514      23.048 -37.085  16.054  1.00  0.79           H  
ATOM   7748 2HG  GLU A 514      23.758 -38.033  14.749  1.00  0.79           H  
ATOM   7749  N   SER A 515      26.388 -34.057  13.360  1.00  0.83           N  
ATOM   7750  CA  SER A 515      27.426 -33.038  13.397  1.00  0.83           C  
ATOM   7751  C   SER A 515      26.934 -31.684  12.937  1.00  0.83           C  
ATOM   7752  O   SER A 515      27.317 -31.200  11.881  1.00  0.83           O  
ATOM   7753  CB  SER A 515      28.619 -33.473  12.568  1.00  0.83           C  
ATOM   7754  OG  SER A 515      29.225 -34.621  13.136  1.00  0.83           O  
ATOM   7755  H   SER A 515      26.354 -34.683  12.555  1.00  0.83           H  
ATOM   7756  HA  SER A 515      27.759 -32.939  14.429  1.00  0.83           H  
ATOM   7757 1HB  SER A 515      28.295 -33.697  11.549  1.00  0.83           H  
ATOM   7758 2HB  SER A 515      29.344 -32.661  12.509  1.00  0.83           H  
ATOM   7759  HG  SER A 515      28.587 -35.366  13.004  1.00  0.83           H  
ATOM   7760  N   THR A 516      26.129 -31.042  13.772  1.00  0.84           N  
ATOM   7761  CA  THR A 516      25.497 -29.769  13.417  1.00  0.84           C  
ATOM   7762  C   THR A 516      26.455 -28.565  13.413  1.00  0.84           C  
ATOM   7763  O   THR A 516      26.108 -27.502  12.898  1.00  0.84           O  
ATOM   7764  CB  THR A 516      24.322 -29.480  14.368  1.00  0.84           C  
ATOM   7765  OG1 THR A 516      24.798 -29.394  15.718  1.00  0.84           O  
ATOM   7766  CG2 THR A 516      23.292 -30.594  14.266  1.00  0.84           C  
ATOM   7767  H   THR A 516      25.887 -31.531  14.637  1.00  0.84           H  
ATOM   7768  HA  THR A 516      25.087 -29.874  12.415  1.00  0.84           H  
ATOM   7769  HB  THR A 516      23.861 -28.533  14.093  1.00  0.84           H  
ATOM   7770  HG1 THR A 516      25.479 -28.706  15.781  1.00  0.84           H  
ATOM   7771 1HG2 THR A 516      22.455 -30.385  14.938  1.00  0.84           H  
ATOM   7772 2HG2 THR A 516      22.930 -30.654  13.245  1.00  0.84           H  
ATOM   7773 3HG2 THR A 516      23.750 -31.542  14.544  1.00  0.84           H  
ATOM   7774  N   ASP A 517      27.644 -28.739  13.990  1.00  0.83           N  
ATOM   7775  CA  ASP A 517      28.646 -27.672  14.088  1.00  0.83           C  
ATOM   7776  C   ASP A 517      29.684 -27.661  12.955  1.00  0.83           C  
ATOM   7777  O   ASP A 517      30.318 -26.638  12.697  1.00  0.83           O  
ATOM   7778  CB  ASP A 517      29.393 -27.775  15.416  1.00  0.83           C  
ATOM   7779  CG  ASP A 517      28.482 -27.597  16.627  1.00  0.83           C  
ATOM   7780  OD1 ASP A 517      27.808 -26.598  16.706  1.00  0.83           O  
ATOM   7781  OD2 ASP A 517      28.463 -28.473  17.457  1.00  0.83           O  
ATOM   7782  H   ASP A 517      27.846 -29.648  14.380  1.00  0.83           H  
ATOM   7783  HA  ASP A 517      28.121 -26.717  14.060  1.00  0.83           H  
ATOM   7784 1HB  ASP A 517      29.881 -28.747  15.481  1.00  0.83           H  
ATOM   7785 2HB  ASP A 517      30.175 -27.015  15.447  1.00  0.83           H  
ATOM   7786  N   LYS A 518      29.960 -28.819  12.369  1.00  0.79           N  
ATOM   7787  CA  LYS A 518      31.011 -28.904  11.359  1.00  0.79           C  
ATOM   7788  C   LYS A 518      30.581 -29.705  10.139  1.00  0.79           C  
ATOM   7789  O   LYS A 518      29.811 -30.648  10.278  1.00  0.79           O  
ATOM   7790  CB  LYS A 518      32.252 -29.585  11.946  1.00  0.79           C  
ATOM   7791  CG  LYS A 518      32.956 -28.844  13.073  1.00  0.79           C  
ATOM   7792  CD  LYS A 518      34.211 -29.602  13.499  1.00  0.79           C  
ATOM   7793  CE  LYS A 518      34.943 -28.897  14.627  1.00  0.79           C  
ATOM   7794  NZ  LYS A 518      36.159 -29.653  15.055  1.00  0.79           N  
ATOM   7795  H   LYS A 518      29.412 -29.635  12.598  1.00  0.79           H  
ATOM   7796  HA  LYS A 518      31.253 -27.889  11.057  1.00  0.79           H  
ATOM   7797 1HB  LYS A 518      31.970 -30.567  12.327  1.00  0.79           H  
ATOM   7798 2HB  LYS A 518      32.982 -29.755  11.153  1.00  0.79           H  
ATOM   7799 1HG  LYS A 518      33.237 -27.848  12.726  1.00  0.79           H  
ATOM   7800 2HG  LYS A 518      32.295 -28.740  13.927  1.00  0.79           H  
ATOM   7801 1HD  LYS A 518      33.943 -30.611  13.819  1.00  0.79           H  
ATOM   7802 2HD  LYS A 518      34.884 -29.681  12.641  1.00  0.79           H  
ATOM   7803 1HE  LYS A 518      35.243 -27.907  14.289  1.00  0.79           H  
ATOM   7804 2HE  LYS A 518      34.273 -28.791  15.480  1.00  0.79           H  
ATOM   7805 1HZ  LYS A 518      36.622 -29.151  15.800  1.00  0.79           H  
ATOM   7806 2HZ  LYS A 518      35.892 -30.572  15.379  1.00  0.79           H  
ATOM   7807 3HZ  LYS A 518      36.791 -29.744  14.269  1.00  0.79           H  
ATOM   7808  N   PRO A 519      31.090 -29.412   8.937  1.00  0.74           N  
ATOM   7809  CA  PRO A 519      30.906 -30.226   7.766  1.00  0.74           C  
ATOM   7810  C   PRO A 519      31.675 -31.498   7.961  1.00  0.74           C  
ATOM   7811  O   PRO A 519      32.644 -31.524   8.736  1.00  0.74           O  
ATOM   7812  CB  PRO A 519      31.494 -29.391   6.647  1.00  0.74           C  
ATOM   7813  CG  PRO A 519      32.478 -28.517   7.320  1.00  0.74           C  
ATOM   7814  CD  PRO A 519      31.878 -28.206   8.693  1.00  0.74           C  
ATOM   7815  HA  PRO A 519      29.836 -30.426   7.612  1.00  0.74           H  
ATOM   7816 1HB  PRO A 519      31.937 -30.049   5.888  1.00  0.74           H  
ATOM   7817 2HB  PRO A 519      30.692 -28.832   6.147  1.00  0.74           H  
ATOM   7818 1HG  PRO A 519      33.453 -28.996   7.380  1.00  0.74           H  
ATOM   7819 2HG  PRO A 519      32.602 -27.658   6.706  1.00  0.74           H  
ATOM   7820 1HD  PRO A 519      32.683 -28.086   9.410  1.00  0.74           H  
ATOM   7821 2HD  PRO A 519      31.227 -27.318   8.641  1.00  0.74           H  
ATOM   7822  N   THR A 520      31.234 -32.537   7.280  1.00  0.69           N  
ATOM   7823  CA  THR A 520      31.911 -33.819   7.338  1.00  0.69           C  
ATOM   7824  C   THR A 520      32.076 -34.445   5.970  1.00  0.69           C  
ATOM   7825  O   THR A 520      31.134 -34.471   5.180  1.00  0.69           O  
ATOM   7826  CB  THR A 520      31.162 -34.804   8.250  1.00  0.69           C  
ATOM   7827  OG1 THR A 520      31.067 -34.269   9.569  1.00  0.69           O  
ATOM   7828  CG2 THR A 520      31.852 -36.160   8.304  1.00  0.69           C  
ATOM   7829  H   THR A 520      30.433 -32.393   6.664  1.00  0.69           H  
ATOM   7830  HA  THR A 520      32.896 -33.656   7.756  1.00  0.69           H  
ATOM   7831  HB  THR A 520      30.211 -34.962   7.872  1.00  0.69           H  
ATOM   7832  HG1 THR A 520      30.579 -33.437   9.552  1.00  0.69           H  
ATOM   7833 1HG2 THR A 520      31.281 -36.817   8.950  1.00  0.69           H  
ATOM   7834 2HG2 THR A 520      31.900 -36.598   7.315  1.00  0.69           H  
ATOM   7835 3HG2 THR A 520      32.862 -36.046   8.699  1.00  0.69           H  
ATOM   7836  N   ALA A 521      33.254 -34.977   5.705  1.00  0.67           N  
ATOM   7837  CA  ALA A 521      33.455 -35.739   4.492  1.00  0.67           C  
ATOM   7838  C   ALA A 521      33.377 -37.226   4.825  1.00  0.67           C  
ATOM   7839  O   ALA A 521      34.046 -37.691   5.751  1.00  0.67           O  
ATOM   7840  CB  ALA A 521      34.787 -35.394   3.856  1.00  0.67           C  
ATOM   7841  H   ALA A 521      34.003 -34.879   6.388  1.00  0.67           H  
ATOM   7842  HA  ALA A 521      32.656 -35.503   3.792  1.00  0.67           H  
ATOM   7843 1HB  ALA A 521      34.912 -35.977   2.942  1.00  0.67           H  
ATOM   7844 2HB  ALA A 521      34.815 -34.331   3.617  1.00  0.67           H  
ATOM   7845 3HB  ALA A 521      35.584 -35.630   4.546  1.00  0.67           H  
ATOM   7846  N   LEU A 522      32.544 -37.951   4.094  1.00  0.66           N  
ATOM   7847  CA  LEU A 522      32.403 -39.393   4.259  1.00  0.66           C  
ATOM   7848  C   LEU A 522      33.100 -40.026   3.080  1.00  0.66           C  
ATOM   7849  O   LEU A 522      32.726 -39.815   1.925  1.00  0.66           O  
ATOM   7850  CB  LEU A 522      30.936 -39.827   4.349  1.00  0.66           C  
ATOM   7851  CG  LEU A 522      30.135 -39.184   5.487  1.00  0.66           C  
ATOM   7852  CD1 LEU A 522      28.695 -39.634   5.436  1.00  0.66           C  
ATOM   7853  CD2 LEU A 522      30.757 -39.584   6.768  1.00  0.66           C  
ATOM   7854  H   LEU A 522      32.010 -37.481   3.370  1.00  0.66           H  
ATOM   7855  HA  LEU A 522      32.915 -39.707   5.171  1.00  0.66           H  
ATOM   7856 1HB  LEU A 522      30.441 -39.578   3.413  1.00  0.66           H  
ATOM   7857 2HB  LEU A 522      30.899 -40.909   4.480  1.00  0.66           H  
ATOM   7858  HG  LEU A 522      30.158 -38.098   5.388  1.00  0.66           H  
ATOM   7859 1HD1 LEU A 522      28.136 -39.183   6.250  1.00  0.66           H  
ATOM   7860 2HD1 LEU A 522      28.249 -39.343   4.492  1.00  0.66           H  
ATOM   7861 3HD1 LEU A 522      28.669 -40.711   5.537  1.00  0.66           H  
ATOM   7862 1HD2 LEU A 522      30.228 -39.155   7.582  1.00  0.66           H  
ATOM   7863 2HD2 LEU A 522      30.730 -40.663   6.851  1.00  0.66           H  
ATOM   7864 3HD2 LEU A 522      31.785 -39.236   6.780  1.00  0.66           H  
ATOM   7865  N   VAL A 523      34.168 -40.723   3.379  1.00  0.68           N  
ATOM   7866  CA  VAL A 523      35.062 -41.261   2.381  1.00  0.68           C  
ATOM   7867  C   VAL A 523      34.810 -42.730   2.108  1.00  0.68           C  
ATOM   7868  O   VAL A 523      34.986 -43.558   2.994  1.00  0.68           O  
ATOM   7869  CB  VAL A 523      36.442 -41.077   2.961  1.00  0.68           C  
ATOM   7870  CG1 VAL A 523      37.445 -41.578   2.088  1.00  0.68           C  
ATOM   7871  CG2 VAL A 523      36.606 -39.621   3.379  1.00  0.68           C  
ATOM   7872  H   VAL A 523      34.405 -40.864   4.362  1.00  0.68           H  
ATOM   7873  HA  VAL A 523      34.942 -40.695   1.460  1.00  0.68           H  
ATOM   7874  HB  VAL A 523      36.503 -41.666   3.818  1.00  0.68           H  
ATOM   7875 1HG1 VAL A 523      38.419 -41.504   2.533  1.00  0.68           H  
ATOM   7876 2HG1 VAL A 523      37.226 -42.620   1.890  1.00  0.68           H  
ATOM   7877 3HG1 VAL A 523      37.440 -41.046   1.209  1.00  0.68           H  
ATOM   7878 1HG2 VAL A 523      37.567 -39.489   3.842  1.00  0.68           H  
ATOM   7879 2HG2 VAL A 523      36.519 -38.992   2.540  1.00  0.68           H  
ATOM   7880 3HG2 VAL A 523      35.825 -39.360   4.097  1.00  0.68           H  
ATOM   7881  N   LEU A 524      34.386 -43.054   0.894  1.00  0.70           N  
ATOM   7882  CA  LEU A 524      33.990 -44.425   0.606  1.00  0.70           C  
ATOM   7883  C   LEU A 524      34.820 -45.135  -0.478  1.00  0.70           C  
ATOM   7884  O   LEU A 524      35.320 -44.526  -1.443  1.00  0.70           O  
ATOM   7885  CB  LEU A 524      32.517 -44.396   0.228  1.00  0.70           C  
ATOM   7886  CG  LEU A 524      31.601 -43.717   1.268  1.00  0.70           C  
ATOM   7887  CD1 LEU A 524      30.230 -43.591   0.706  1.00  0.70           C  
ATOM   7888  CD2 LEU A 524      31.575 -44.534   2.550  1.00  0.70           C  
ATOM   7889  H   LEU A 524      34.276 -42.324   0.189  1.00  0.70           H  
ATOM   7890  HA  LEU A 524      34.090 -45.007   1.522  1.00  0.70           H  
ATOM   7891 1HB  LEU A 524      32.415 -43.869  -0.696  1.00  0.70           H  
ATOM   7892 2HB  LEU A 524      32.170 -45.423   0.088  1.00  0.70           H  
ATOM   7893  HG  LEU A 524      31.972 -42.711   1.477  1.00  0.70           H  
ATOM   7894 1HD1 LEU A 524      29.585 -43.102   1.434  1.00  0.70           H  
ATOM   7895 2HD1 LEU A 524      30.257 -43.005  -0.201  1.00  0.70           H  
ATOM   7896 3HD1 LEU A 524      29.843 -44.568   0.490  1.00  0.70           H  
ATOM   7897 1HD2 LEU A 524      30.928 -44.047   3.280  1.00  0.70           H  
ATOM   7898 2HD2 LEU A 524      31.188 -45.520   2.329  1.00  0.70           H  
ATOM   7899 3HD2 LEU A 524      32.580 -44.621   2.960  1.00  0.70           H  
ATOM   7900  N   THR A 525      34.892 -46.453  -0.336  1.00  0.74           N  
ATOM   7901  CA  THR A 525      35.582 -47.325  -1.274  1.00  0.74           C  
ATOM   7902  C   THR A 525      34.554 -48.181  -2.043  1.00  0.74           C  
ATOM   7903  O   THR A 525      33.624 -48.754  -1.453  1.00  0.74           O  
ATOM   7904  CB  THR A 525      36.596 -48.237  -0.531  1.00  0.74           C  
ATOM   7905  OG1 THR A 525      37.568 -47.432   0.164  1.00  0.74           O  
ATOM   7906  CG2 THR A 525      37.335 -49.160  -1.508  1.00  0.74           C  
ATOM   7907  H   THR A 525      34.446 -46.868   0.470  1.00  0.74           H  
ATOM   7908  HA  THR A 525      36.135 -46.714  -1.988  1.00  0.74           H  
ATOM   7909  HB  THR A 525      36.063 -48.850   0.198  1.00  0.74           H  
ATOM   7910  HG1 THR A 525      37.957 -46.728  -0.427  1.00  0.74           H  
ATOM   7911 1HG2 THR A 525      38.037 -49.785  -0.962  1.00  0.74           H  
ATOM   7912 2HG2 THR A 525      36.629 -49.782  -2.003  1.00  0.74           H  
ATOM   7913 3HG2 THR A 525      37.882 -48.564  -2.242  1.00  0.74           H  
ATOM   7914  N   ARG A 526      34.720 -48.224  -3.371  1.00  0.77           N  
ATOM   7915  CA  ARG A 526      33.871 -48.994  -4.289  1.00  0.77           C  
ATOM   7916  C   ARG A 526      33.904 -50.508  -4.071  1.00  0.77           C  
ATOM   7917  O   ARG A 526      32.897 -51.193  -4.238  1.00  0.77           O  
ATOM   7918  CB  ARG A 526      34.271 -48.727  -5.729  1.00  0.77           C  
ATOM   7919  CG  ARG A 526      33.396 -49.433  -6.752  1.00  0.77           C  
ATOM   7920  CD  ARG A 526      33.714 -49.071  -8.174  1.00  0.77           C  
ATOM   7921  NE  ARG A 526      32.902 -49.869  -9.108  1.00  0.77           N  
ATOM   7922  CZ  ARG A 526      32.951 -49.782 -10.458  1.00  0.77           C  
ATOM   7923  NH1 ARG A 526      33.751 -48.922 -11.040  1.00  0.77           N  
ATOM   7924  NH2 ARG A 526      32.191 -50.578 -11.197  1.00  0.77           N  
ATOM   7925  H   ARG A 526      35.496 -47.709  -3.761  1.00  0.77           H  
ATOM   7926  HA  ARG A 526      32.842 -48.657  -4.154  1.00  0.77           H  
ATOM   7927 1HB  ARG A 526      34.220 -47.677  -5.934  1.00  0.77           H  
ATOM   7928 2HB  ARG A 526      35.302 -49.047  -5.893  1.00  0.77           H  
ATOM   7929 1HG  ARG A 526      33.513 -50.511  -6.639  1.00  0.77           H  
ATOM   7930 2HG  ARG A 526      32.361 -49.164  -6.565  1.00  0.77           H  
ATOM   7931 1HD  ARG A 526      33.501 -48.017  -8.347  1.00  0.77           H  
ATOM   7932 2HD  ARG A 526      34.770 -49.263  -8.382  1.00  0.77           H  
ATOM   7933  HE  ARG A 526      32.278 -50.554  -8.711  1.00  0.77           H  
ATOM   7934 1HH1 ARG A 526      34.360 -48.288 -10.512  1.00  0.77           H  
ATOM   7935 2HH1 ARG A 526      33.848 -48.845 -12.054  1.00  0.77           H  
ATOM   7936 1HH2 ARG A 526      31.575 -51.246 -10.754  1.00  0.77           H  
ATOM   7937 2HH2 ARG A 526      32.233 -50.514 -12.204  1.00  0.77           H  
ATOM   7938  N   GLN A 527      35.085 -51.021  -3.750  1.00  0.78           N  
ATOM   7939  CA  GLN A 527      35.334 -52.447  -3.570  1.00  0.78           C  
ATOM   7940  C   GLN A 527      34.726 -52.981  -2.281  1.00  0.78           C  
ATOM   7941  O   GLN A 527      34.653 -52.270  -1.278  1.00  0.78           O  
ATOM   7942  CB  GLN A 527      36.843 -52.723  -3.585  1.00  0.78           C  
ATOM   7943  CG  GLN A 527      37.514 -52.459  -4.941  1.00  0.78           C  
ATOM   7944  CD  GLN A 527      39.017 -52.741  -4.918  1.00  0.78           C  
ATOM   7945  OE1 GLN A 527      39.753 -52.432  -5.885  1.00  0.78           O  
ATOM   7946  NE2 GLN A 527      39.484 -53.337  -3.812  1.00  0.78           N  
ATOM   7947  H   GLN A 527      35.856 -50.384  -3.625  1.00  0.78           H  
ATOM   7948  HA  GLN A 527      34.873 -52.982  -4.401  1.00  0.78           H  
ATOM   7949 1HB  GLN A 527      37.335 -52.098  -2.840  1.00  0.78           H  
ATOM   7950 2HB  GLN A 527      37.022 -53.762  -3.308  1.00  0.78           H  
ATOM   7951 1HG  GLN A 527      37.058 -53.105  -5.688  1.00  0.78           H  
ATOM   7952 2HG  GLN A 527      37.363 -51.414  -5.211  1.00  0.78           H  
ATOM   7953 1HE2 GLN A 527      40.456 -53.551  -3.714  1.00  0.78           H  
ATOM   7954 2HE2 GLN A 527      38.851 -53.566  -3.064  1.00  0.78           H  
ATOM   7955  N   ASP A 528      34.315 -54.249  -2.309  1.00  0.80           N  
ATOM   7956  CA  ASP A 528      33.730 -54.907  -1.145  1.00  0.80           C  
ATOM   7957  C   ASP A 528      34.738 -55.172  -0.043  1.00  0.80           C  
ATOM   7958  O   ASP A 528      35.789 -55.765  -0.291  1.00  0.80           O  
ATOM   7959  CB  ASP A 528      33.015 -56.192  -1.567  1.00  0.80           C  
ATOM   7960  CG  ASP A 528      31.684 -55.936  -2.382  1.00  0.80           C  
ATOM   7961  OD1 ASP A 528      30.777 -55.241  -1.909  1.00  0.80           O  
ATOM   7962  OD2 ASP A 528      31.617 -56.430  -3.479  1.00  0.80           O  
ATOM   7963  H   ASP A 528      34.402 -54.770  -3.169  1.00  0.80           H  
ATOM   7964  HA  ASP A 528      33.005 -54.260  -0.742  1.00  0.80           H  
ATOM   7965 1HB  ASP A 528      33.687 -56.802  -2.168  1.00  0.80           H  
ATOM   7966 2HB  ASP A 528      32.766 -56.768  -0.673  1.00  0.80           H  
ATOM   7967  N   VAL A 529      34.430 -54.712   1.177  1.00  0.81           N  
ATOM   7968  CA  VAL A 529      35.355 -54.889   2.280  1.00  0.81           C  
ATOM   7969  C   VAL A 529      34.795 -55.947   3.237  1.00  0.81           C  
ATOM   7970  O   VAL A 529      33.596 -55.920   3.530  1.00  0.81           O  
ATOM   7971  CB  VAL A 529      35.557 -53.566   3.035  1.00  0.81           C  
ATOM   7972  CG1 VAL A 529      36.568 -53.785   4.190  1.00  0.81           C  
ATOM   7973  CG2 VAL A 529      36.007 -52.500   2.055  1.00  0.81           C  
ATOM   7974  H   VAL A 529      33.554 -54.215   1.356  1.00  0.81           H  
ATOM   7975  HA  VAL A 529      36.316 -55.178   1.873  1.00  0.81           H  
ATOM   7976  HB  VAL A 529      34.614 -53.256   3.489  1.00  0.81           H  
ATOM   7977 1HG1 VAL A 529      36.724 -52.881   4.743  1.00  0.81           H  
ATOM   7978 2HG1 VAL A 529      36.191 -54.541   4.864  1.00  0.81           H  
ATOM   7979 3HG1 VAL A 529      37.521 -54.106   3.779  1.00  0.81           H  
ATOM   7980 1HG2 VAL A 529      36.147 -51.553   2.581  1.00  0.81           H  
ATOM   7981 2HG2 VAL A 529      36.930 -52.815   1.603  1.00  0.81           H  
ATOM   7982 3HG2 VAL A 529      35.251 -52.372   1.278  1.00  0.81           H  
ATOM   7983  N   PRO A 530      35.578 -56.955   3.661  1.00  0.84           N  
ATOM   7984  CA  PRO A 530      35.152 -57.962   4.609  1.00  0.84           C  
ATOM   7985  C   PRO A 530      34.601 -57.285   5.827  1.00  0.84           C  
ATOM   7986  O   PRO A 530      35.161 -56.289   6.291  1.00  0.84           O  
ATOM   7987  CB  PRO A 530      36.453 -58.696   4.926  1.00  0.84           C  
ATOM   7988  CG  PRO A 530      37.271 -58.552   3.656  1.00  0.84           C  
ATOM   7989  CD  PRO A 530      36.950 -57.160   3.135  1.00  0.84           C  
ATOM   7990  HA  PRO A 530      34.417 -58.636   4.166  1.00  0.84           H  
ATOM   7991 1HB  PRO A 530      36.930 -58.241   5.809  1.00  0.84           H  
ATOM   7992 2HB  PRO A 530      36.234 -59.743   5.187  1.00  0.84           H  
ATOM   7993 1HG  PRO A 530      38.340 -58.689   3.878  1.00  0.84           H  
ATOM   7994 2HG  PRO A 530      36.989 -59.341   2.942  1.00  0.84           H  
ATOM   7995 1HD  PRO A 530      37.657 -56.427   3.534  1.00  0.84           H  
ATOM   7996 2HD  PRO A 530      36.953 -57.208   2.031  1.00  0.84           H  
ATOM   7997  N   THR A 531      33.513 -57.811   6.352  1.00  0.88           N  
ATOM   7998  CA  THR A 531      32.975 -57.168   7.535  1.00  0.88           C  
ATOM   7999  C   THR A 531      33.837 -57.594   8.707  1.00  0.88           C  
ATOM   8000  O   THR A 531      34.375 -58.705   8.714  1.00  0.88           O  
ATOM   8001  CB  THR A 531      31.490 -57.510   7.718  1.00  0.88           C  
ATOM   8002  OG1 THR A 531      31.351 -58.920   7.837  1.00  0.88           O  
ATOM   8003  CG2 THR A 531      30.687 -57.030   6.517  1.00  0.88           C  
ATOM   8004  H   THR A 531      33.079 -58.639   5.932  1.00  0.88           H  
ATOM   8005  HA  THR A 531      33.064 -56.089   7.433  1.00  0.88           H  
ATOM   8006  HB  THR A 531      31.107 -57.026   8.615  1.00  0.88           H  
ATOM   8007  HG1 THR A 531      30.556 -59.217   7.321  1.00  0.88           H  
ATOM   8008 1HG2 THR A 531      29.635 -57.289   6.660  1.00  0.88           H  
ATOM   8009 2HG2 THR A 531      30.787 -55.951   6.412  1.00  0.88           H  
ATOM   8010 3HG2 THR A 531      31.053 -57.516   5.632  1.00  0.88           H  
ATOM   8011  N   LEU A 532      33.956 -56.740   9.709  1.00  0.94           N  
ATOM   8012  CA  LEU A 532      34.814 -57.074  10.833  1.00  0.94           C  
ATOM   8013  C   LEU A 532      34.075 -57.527  12.092  1.00  0.94           C  
ATOM   8014  O   LEU A 532      33.008 -57.017  12.442  1.00  0.94           O  
ATOM   8015  CB  LEU A 532      35.663 -55.847  11.135  1.00  0.94           C  
ATOM   8016  CG  LEU A 532      36.494 -55.323   9.955  1.00  0.94           C  
ATOM   8017  CD1 LEU A 532      37.177 -54.054  10.371  1.00  0.94           C  
ATOM   8018  CD2 LEU A 532      37.502 -56.379   9.503  1.00  0.94           C  
ATOM   8019  H   LEU A 532      33.509 -55.817   9.650  1.00  0.94           H  
ATOM   8020  HA  LEU A 532      35.474 -57.881  10.524  1.00  0.94           H  
ATOM   8021 1HB  LEU A 532      34.994 -55.043  11.416  1.00  0.94           H  
ATOM   8022 2HB  LEU A 532      36.327 -56.061  11.976  1.00  0.94           H  
ATOM   8023  HG  LEU A 532      35.822 -55.081   9.121  1.00  0.94           H  
ATOM   8024 1HD1 LEU A 532      37.730 -53.675   9.522  1.00  0.94           H  
ATOM   8025 2HD1 LEU A 532      36.424 -53.321  10.675  1.00  0.94           H  
ATOM   8026 3HD1 LEU A 532      37.852 -54.251  11.204  1.00  0.94           H  
ATOM   8027 1HD2 LEU A 532      38.081 -55.994   8.661  1.00  0.94           H  
ATOM   8028 2HD2 LEU A 532      38.165 -56.616  10.321  1.00  0.94           H  
ATOM   8029 3HD2 LEU A 532      36.969 -57.281   9.194  1.00  0.94           H  
ATOM   8030  N   ALA A 533      34.676 -58.484  12.791  1.00  0.99           N  
ATOM   8031  CA  ALA A 533      34.159 -58.963  14.067  1.00  0.99           C  
ATOM   8032  C   ALA A 533      34.211 -57.851  15.107  1.00  0.99           C  
ATOM   8033  O   ALA A 533      35.041 -56.944  15.020  1.00  0.99           O  
ATOM   8034  CB  ALA A 533      34.944 -60.167  14.543  1.00  0.99           C  
ATOM   8035  H   ALA A 533      35.532 -58.882  12.431  1.00  0.99           H  
ATOM   8036  HA  ALA A 533      33.117 -59.251  13.927  1.00  0.99           H  
ATOM   8037 1HB  ALA A 533      34.530 -60.519  15.487  1.00  0.99           H  
ATOM   8038 2HB  ALA A 533      34.882 -60.962  13.800  1.00  0.99           H  
ATOM   8039 3HB  ALA A 533      35.987 -59.886  14.689  1.00  0.99           H  
ATOM   8040  N   ALA A 534      33.258 -57.859  16.041  1.00  1.03           N  
ATOM   8041  CA  ALA A 534      33.134 -56.924  17.186  1.00  1.03           C  
ATOM   8042  C   ALA A 534      32.869 -55.460  16.798  1.00  1.03           C  
ATOM   8043  O   ALA A 534      32.302 -54.700  17.584  1.00  1.03           O  
ATOM   8044  CB  ALA A 534      34.405 -56.963  18.025  1.00  1.03           C  
ATOM   8045  H   ALA A 534      32.583 -58.610  15.993  1.00  1.03           H  
ATOM   8046  HA  ALA A 534      32.296 -57.265  17.795  1.00  1.03           H  
ATOM   8047 1HB  ALA A 534      34.282 -56.314  18.891  1.00  1.03           H  
ATOM   8048 2HB  ALA A 534      34.592 -57.981  18.359  1.00  1.03           H  
ATOM   8049 3HB  ALA A 534      35.258 -56.615  17.443  1.00  1.03           H  
ATOM   8050  N   THR A 535      33.124 -55.114  15.552  1.00  1.03           N  
ATOM   8051  CA  THR A 535      32.888 -53.801  14.995  1.00  1.03           C  
ATOM   8052  C   THR A 535      31.409 -53.453  15.079  1.00  1.03           C  
ATOM   8053  O   THR A 535      31.032 -52.311  15.309  1.00  1.03           O  
ATOM   8054  CB  THR A 535      33.477 -53.716  13.593  1.00  1.03           C  
ATOM   8055  OG1 THR A 535      34.898 -53.906  13.689  1.00  1.03           O  
ATOM   8056  CG2 THR A 535      33.191 -52.397  12.966  1.00  1.03           C  
ATOM   8057  H   THR A 535      33.592 -55.796  14.961  1.00  1.03           H  
ATOM   8058  HA  THR A 535      33.431 -53.076  15.593  1.00  1.03           H  
ATOM   8059  HB  THR A 535      33.050 -54.504  12.973  1.00  1.03           H  
ATOM   8060  HG1 THR A 535      35.081 -54.781  14.075  1.00  1.03           H  
ATOM   8061 1HG2 THR A 535      33.625 -52.360  11.961  1.00  1.03           H  
ATOM   8062 2HG2 THR A 535      32.130 -52.266  12.902  1.00  1.03           H  
ATOM   8063 3HG2 THR A 535      33.613 -51.618  13.573  1.00  1.03           H  
ATOM   8064  N   ALA A 536      30.547 -54.449  14.954  1.00  1.00           N  
ATOM   8065  CA  ALA A 536      29.106 -54.220  15.038  1.00  1.00           C  
ATOM   8066  C   ALA A 536      28.714 -53.539  16.359  1.00  1.00           C  
ATOM   8067  O   ALA A 536      27.678 -52.876  16.420  1.00  1.00           O  
ATOM   8068  CB  ALA A 536      28.363 -55.536  14.899  1.00  1.00           C  
ATOM   8069  H   ALA A 536      30.899 -55.379  14.777  1.00  1.00           H  
ATOM   8070  HA  ALA A 536      28.817 -53.554  14.233  1.00  1.00           H  
ATOM   8071 1HB  ALA A 536      27.292 -55.355  14.938  1.00  1.00           H  
ATOM   8072 2HB  ALA A 536      28.616 -56.000  13.947  1.00  1.00           H  
ATOM   8073 3HB  ALA A 536      28.647 -56.199  15.714  1.00  1.00           H  
ATOM   8074  N   GLU A 537      29.495 -53.755  17.426  1.00  0.94           N  
ATOM   8075  CA  GLU A 537      29.202 -53.148  18.715  1.00  0.94           C  
ATOM   8076  C   GLU A 537      30.148 -51.965  18.989  1.00  0.94           C  
ATOM   8077  O   GLU A 537      29.761 -50.982  19.624  1.00  0.94           O  
ATOM   8078  CB  GLU A 537      29.326 -54.195  19.831  1.00  0.94           C  
ATOM   8079  CG  GLU A 537      28.325 -55.355  19.722  1.00  0.94           C  
ATOM   8080  CD  GLU A 537      28.449 -56.375  20.843  1.00  0.94           C  
ATOM   8081  OE1 GLU A 537      29.345 -56.254  21.646  1.00  0.94           O  
ATOM   8082  OE2 GLU A 537      27.641 -57.274  20.888  1.00  0.94           O  
ATOM   8083  H   GLU A 537      30.346 -54.301  17.336  1.00  0.94           H  
ATOM   8084  HA  GLU A 537      28.180 -52.771  18.700  1.00  0.94           H  
ATOM   8085 1HB  GLU A 537      30.333 -54.618  19.812  1.00  0.94           H  
ATOM   8086 2HB  GLU A 537      29.189 -53.715  20.799  1.00  0.94           H  
ATOM   8087 1HG  GLU A 537      27.314 -54.949  19.724  1.00  0.94           H  
ATOM   8088 2HG  GLU A 537      28.480 -55.856  18.766  1.00  0.94           H  
ATOM   8089  N   LEU A 538      31.382 -52.053  18.483  1.00  0.87           N  
ATOM   8090  CA  LEU A 538      32.419 -51.051  18.737  1.00  0.87           C  
ATOM   8091  C   LEU A 538      32.370 -49.824  17.827  1.00  0.87           C  
ATOM   8092  O   LEU A 538      32.807 -48.747  18.228  1.00  0.87           O  
ATOM   8093  CB  LEU A 538      33.795 -51.682  18.548  1.00  0.87           C  
ATOM   8094  CG  LEU A 538      34.172 -52.812  19.483  1.00  0.87           C  
ATOM   8095  CD1 LEU A 538      35.502 -53.399  19.018  1.00  0.87           C  
ATOM   8096  CD2 LEU A 538      34.264 -52.287  20.891  1.00  0.87           C  
ATOM   8097  H   LEU A 538      31.635 -52.888  17.960  1.00  0.87           H  
ATOM   8098  HA  LEU A 538      32.314 -50.714  19.767  1.00  0.87           H  
ATOM   8099 1HB  LEU A 538      33.862 -52.056  17.540  1.00  0.87           H  
ATOM   8100 2HB  LEU A 538      34.540 -50.902  18.668  1.00  0.87           H  
ATOM   8101  HG  LEU A 538      33.419 -53.592  19.445  1.00  0.87           H  
ATOM   8102 1HD1 LEU A 538      35.791 -54.219  19.671  1.00  0.87           H  
ATOM   8103 2HD1 LEU A 538      35.403 -53.770  17.995  1.00  0.87           H  
ATOM   8104 3HD1 LEU A 538      36.268 -52.629  19.048  1.00  0.87           H  
ATOM   8105 1HD2 LEU A 538      34.538 -53.100  21.564  1.00  0.87           H  
ATOM   8106 2HD2 LEU A 538      35.023 -51.505  20.936  1.00  0.87           H  
ATOM   8107 3HD2 LEU A 538      33.297 -51.877  21.190  1.00  0.87           H  
ATOM   8108  N   ALA A 539      31.833 -49.979  16.619  1.00  0.80           N  
ATOM   8109  CA  ALA A 539      31.812 -48.945  15.587  1.00  0.80           C  
ATOM   8110  C   ALA A 539      31.149 -47.643  15.964  1.00  0.80           C  
ATOM   8111  O   ALA A 539      31.575 -46.591  15.500  1.00  0.80           O  
ATOM   8112  CB  ALA A 539      31.066 -49.451  14.379  1.00  0.80           C  
ATOM   8113  H   ALA A 539      31.471 -50.889  16.353  1.00  0.80           H  
ATOM   8114  HA  ALA A 539      32.844 -48.729  15.314  1.00  0.80           H  
ATOM   8115 1HB  ALA A 539      31.084 -48.696  13.623  1.00  0.80           H  
ATOM   8116 2HB  ALA A 539      31.529 -50.336  14.009  1.00  0.80           H  
ATOM   8117 3HB  ALA A 539      30.031 -49.666  14.647  1.00  0.80           H  
ATOM   8118  N   TYR A 540      30.111 -47.667  16.777  1.00  0.74           N  
ATOM   8119  CA  TYR A 540      29.407 -46.420  17.017  1.00  0.74           C  
ATOM   8120  C   TYR A 540      30.170 -45.537  17.991  1.00  0.74           C  
ATOM   8121  O   TYR A 540      30.415 -44.354  17.711  1.00  0.74           O  
ATOM   8122  CB  TYR A 540      28.005 -46.776  17.473  1.00  0.74           C  
ATOM   8123  CG  TYR A 540      27.300 -47.513  16.329  1.00  0.74           C  
ATOM   8124  CD1 TYR A 540      27.343 -48.906  16.287  1.00  0.74           C  
ATOM   8125  CD2 TYR A 540      26.650 -46.817  15.319  1.00  0.74           C  
ATOM   8126  CE1 TYR A 540      26.740 -49.586  15.244  1.00  0.74           C  
ATOM   8127  CE2 TYR A 540      26.043 -47.499  14.276  1.00  0.74           C  
ATOM   8128  CZ  TYR A 540      26.089 -48.876  14.239  1.00  0.74           C  
ATOM   8129  OH  TYR A 540      25.489 -49.556  13.215  1.00  0.74           O  
ATOM   8130  H   TYR A 540      29.797 -48.541  17.181  1.00  0.74           H  
ATOM   8131  HA  TYR A 540      29.328 -45.877  16.087  1.00  0.74           H  
ATOM   8132 1HB  TYR A 540      28.038 -47.423  18.351  1.00  0.74           H  
ATOM   8133 2HB  TYR A 540      27.442 -45.876  17.720  1.00  0.74           H  
ATOM   8134  HD1 TYR A 540      27.860 -49.466  17.074  1.00  0.74           H  
ATOM   8135  HD2 TYR A 540      26.621 -45.744  15.341  1.00  0.74           H  
ATOM   8136  HE1 TYR A 540      26.778 -50.679  15.212  1.00  0.74           H  
ATOM   8137  HE2 TYR A 540      25.534 -46.948  13.481  1.00  0.74           H  
ATOM   8138  HH  TYR A 540      25.121 -48.936  12.579  1.00  0.74           H  
ATOM   8139  N   GLU A 541      30.629 -46.124  19.091  1.00  0.70           N  
ATOM   8140  CA  GLU A 541      31.436 -45.380  20.044  1.00  0.70           C  
ATOM   8141  C   GLU A 541      32.794 -45.107  19.407  1.00  0.70           C  
ATOM   8142  O   GLU A 541      33.371 -44.029  19.552  1.00  0.70           O  
ATOM   8143  CB  GLU A 541      31.594 -46.170  21.342  1.00  0.70           C  
ATOM   8144  CG  GLU A 541      30.305 -46.323  22.148  1.00  0.70           C  
ATOM   8145  CD  GLU A 541      30.483 -47.141  23.409  1.00  0.70           C  
ATOM   8146  OE1 GLU A 541      31.542 -47.695  23.593  1.00  0.70           O  
ATOM   8147  OE2 GLU A 541      29.558 -47.208  24.185  1.00  0.70           O  
ATOM   8148  H   GLU A 541      30.413 -47.095  19.268  1.00  0.70           H  
ATOM   8149  HA  GLU A 541      30.951 -44.428  20.258  1.00  0.70           H  
ATOM   8150 1HB  GLU A 541      31.964 -47.171  21.112  1.00  0.70           H  
ATOM   8151 2HB  GLU A 541      32.336 -45.684  21.975  1.00  0.70           H  
ATOM   8152 1HG  GLU A 541      29.937 -45.333  22.417  1.00  0.70           H  
ATOM   8153 2HG  GLU A 541      29.556 -46.799  21.515  1.00  0.70           H  
ATOM   8154  N   GLY A 542      33.279 -46.094  18.660  1.00  0.66           N  
ATOM   8155  CA  GLY A 542      34.561 -46.056  17.997  1.00  0.66           C  
ATOM   8156  C   GLY A 542      34.681 -44.879  17.053  1.00  0.66           C  
ATOM   8157  O   GLY A 542      35.593 -44.062  17.192  1.00  0.66           O  
ATOM   8158  H   GLY A 542      32.754 -46.956  18.561  1.00  0.66           H  
ATOM   8159 1HA  GLY A 542      35.359 -46.025  18.737  1.00  0.66           H  
ATOM   8160 2HA  GLY A 542      34.658 -46.982  17.444  1.00  0.66           H  
ATOM   8161  N   VAL A 543      33.757 -44.764  16.108  1.00  0.64           N  
ATOM   8162  CA  VAL A 543      33.790 -43.663  15.165  1.00  0.64           C  
ATOM   8163  C   VAL A 543      33.647 -42.332  15.899  1.00  0.64           C  
ATOM   8164  O   VAL A 543      34.336 -41.371  15.562  1.00  0.64           O  
ATOM   8165  CB  VAL A 543      32.733 -43.850  14.075  1.00  0.64           C  
ATOM   8166  CG1 VAL A 543      32.614 -42.625  13.237  1.00  0.64           C  
ATOM   8167  CG2 VAL A 543      33.134 -45.025  13.174  1.00  0.64           C  
ATOM   8168  H   VAL A 543      33.014 -45.458  16.023  1.00  0.64           H  
ATOM   8169  HA  VAL A 543      34.761 -43.673  14.670  1.00  0.64           H  
ATOM   8170  HB  VAL A 543      31.768 -44.043  14.543  1.00  0.64           H  
ATOM   8171 1HG1 VAL A 543      31.869 -42.803  12.506  1.00  0.64           H  
ATOM   8172 2HG1 VAL A 543      32.325 -41.807  13.858  1.00  0.64           H  
ATOM   8173 3HG1 VAL A 543      33.564 -42.405  12.753  1.00  0.64           H  
ATOM   8174 1HG2 VAL A 543      32.387 -45.167  12.395  1.00  0.64           H  
ATOM   8175 2HG2 VAL A 543      34.086 -44.812  12.712  1.00  0.64           H  
ATOM   8176 3HG2 VAL A 543      33.217 -45.934  13.768  1.00  0.64           H  
ATOM   8177  N   LYS A 544      32.775 -42.252  16.915  1.00  0.61           N  
ATOM   8178  CA  LYS A 544      32.668 -41.012  17.692  1.00  0.61           C  
ATOM   8179  C   LYS A 544      34.036 -40.584  18.253  1.00  0.61           C  
ATOM   8180  O   LYS A 544      34.372 -39.396  18.246  1.00  0.61           O  
ATOM   8181  CB  LYS A 544      31.674 -41.163  18.845  1.00  0.61           C  
ATOM   8182  CG  LYS A 544      31.477 -39.885  19.669  1.00  0.61           C  
ATOM   8183  CD  LYS A 544      30.428 -40.076  20.770  1.00  0.61           C  
ATOM   8184  CE  LYS A 544      30.282 -38.816  21.626  1.00  0.61           C  
ATOM   8185  NZ  LYS A 544      29.274 -38.990  22.714  1.00  0.61           N  
ATOM   8186  H   LYS A 544      32.188 -43.050  17.170  1.00  0.61           H  
ATOM   8187  HA  LYS A 544      32.317 -40.219  17.039  1.00  0.61           H  
ATOM   8188 1HB  LYS A 544      30.717 -41.484  18.459  1.00  0.61           H  
ATOM   8189 2HB  LYS A 544      32.023 -41.935  19.523  1.00  0.61           H  
ATOM   8190 1HG  LYS A 544      32.430 -39.613  20.129  1.00  0.61           H  
ATOM   8191 2HG  LYS A 544      31.166 -39.074  19.011  1.00  0.61           H  
ATOM   8192 1HD  LYS A 544      29.465 -40.314  20.318  1.00  0.61           H  
ATOM   8193 2HD  LYS A 544      30.725 -40.909  21.409  1.00  0.61           H  
ATOM   8194 1HE  LYS A 544      31.246 -38.578  22.073  1.00  0.61           H  
ATOM   8195 2HE  LYS A 544      29.974 -37.986  20.989  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 544      29.211 -38.138  23.253  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 544      28.372 -39.199  22.312  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 544      29.556 -39.749  23.317  1.00  0.61           H  
ATOM   8199  N   LYS A 545      34.821 -41.562  18.734  1.00  0.60           N  
ATOM   8200  CA  LYS A 545      36.150 -41.310  19.296  1.00  0.60           C  
ATOM   8201  C   LYS A 545      37.210 -41.089  18.206  1.00  0.60           C  
ATOM   8202  O   LYS A 545      38.219 -40.435  18.442  1.00  0.60           O  
ATOM   8203  CB  LYS A 545      36.583 -42.471  20.190  1.00  0.60           C  
ATOM   8204  CG  LYS A 545      35.742 -42.692  21.454  1.00  0.60           C  
ATOM   8205  CD  LYS A 545      35.890 -41.564  22.409  1.00  0.60           C  
ATOM   8206  CE  LYS A 545      35.125 -41.804  23.686  1.00  0.60           C  
ATOM   8207  NZ  LYS A 545      35.238 -40.647  24.615  1.00  0.60           N  
ATOM   8208  H   LYS A 545      34.462 -42.519  18.739  1.00  0.60           H  
ATOM   8209  HA  LYS A 545      36.097 -40.407  19.900  1.00  0.60           H  
ATOM   8210 1HB  LYS A 545      36.576 -43.402  19.615  1.00  0.60           H  
ATOM   8211 2HB  LYS A 545      37.591 -42.287  20.501  1.00  0.60           H  
ATOM   8212 1HG  LYS A 545      34.695 -42.762  21.179  1.00  0.60           H  
ATOM   8213 2HG  LYS A 545      36.033 -43.622  21.935  1.00  0.60           H  
ATOM   8214 1HD  LYS A 545      36.947 -41.434  22.651  1.00  0.60           H  
ATOM   8215 2HD  LYS A 545      35.519 -40.653  21.942  1.00  0.60           H  
ATOM   8216 1HE  LYS A 545      34.075 -41.966  23.447  1.00  0.60           H  
ATOM   8217 2HE  LYS A 545      35.519 -42.694  24.179  1.00  0.60           H  
ATOM   8218 1HZ  LYS A 545      34.718 -40.832  25.457  1.00  0.60           H  
ATOM   8219 2HZ  LYS A 545      36.212 -40.499  24.844  1.00  0.60           H  
ATOM   8220 3HZ  LYS A 545      34.872 -39.817  24.166  1.00  0.60           H  
ATOM   8221  N   GLY A 546      36.985 -41.654  17.019  1.00  0.59           N  
ATOM   8222  CA  GLY A 546      37.879 -41.536  15.858  1.00  0.59           C  
ATOM   8223  C   GLY A 546      38.801 -42.730  15.635  1.00  0.59           C  
ATOM   8224  O   GLY A 546      39.372 -42.896  14.550  1.00  0.59           O  
ATOM   8225  H   GLY A 546      36.144 -42.219  16.914  1.00  0.59           H  
ATOM   8226 1HA  GLY A 546      37.261 -41.400  14.973  1.00  0.59           H  
ATOM   8227 2HA  GLY A 546      38.481 -40.638  15.959  1.00  0.59           H  
ATOM   8228  N   ALA A 547      38.934 -43.576  16.645  1.00  0.59           N  
ATOM   8229  CA  ALA A 547      39.734 -44.783  16.518  1.00  0.59           C  
ATOM   8230  C   ALA A 547      39.367 -45.782  17.566  1.00  0.59           C  
ATOM   8231  O   ALA A 547      38.979 -45.421  18.683  1.00  0.59           O  
ATOM   8232  CB  ALA A 547      41.203 -44.519  16.632  1.00  0.59           C  
ATOM   8233  H   ALA A 547      38.443 -43.381  17.505  1.00  0.59           H  
ATOM   8234  HA  ALA A 547      39.515 -45.217  15.555  1.00  0.59           H  
ATOM   8235 1HB  ALA A 547      41.725 -45.460  16.512  1.00  0.59           H  
ATOM   8236 2HB  ALA A 547      41.525 -43.809  15.870  1.00  0.59           H  
ATOM   8237 3HB  ALA A 547      41.392 -44.141  17.593  1.00  0.59           H  
ATOM   8238  N   TYR A 548      39.535 -47.040  17.215  1.00  0.60           N  
ATOM   8239  CA  TYR A 548      39.305 -48.099  18.167  1.00  0.60           C  
ATOM   8240  C   TYR A 548      40.023 -49.360  17.772  1.00  0.60           C  
ATOM   8241  O   TYR A 548      40.364 -49.578  16.606  1.00  0.60           O  
ATOM   8242  CB  TYR A 548      37.801 -48.294  18.329  1.00  0.60           C  
ATOM   8243  CG  TYR A 548      37.067 -48.708  17.092  1.00  0.60           C  
ATOM   8244  CD1 TYR A 548      36.695 -50.025  16.894  1.00  0.60           C  
ATOM   8245  CD2 TYR A 548      36.793 -47.754  16.122  1.00  0.60           C  
ATOM   8246  CE1 TYR A 548      36.008 -50.366  15.751  1.00  0.60           C  
ATOM   8247  CE2 TYR A 548      36.136 -48.098  14.998  1.00  0.60           C  
ATOM   8248  CZ  TYR A 548      35.737 -49.385  14.809  1.00  0.60           C  
ATOM   8249  OH  TYR A 548      35.091 -49.685  13.673  1.00  0.60           O  
ATOM   8250  H   TYR A 548      39.847 -47.238  16.262  1.00  0.60           H  
ATOM   8251  HA  TYR A 548      39.708 -47.786  19.129  1.00  0.60           H  
ATOM   8252 1HB  TYR A 548      37.625 -49.061  19.086  1.00  0.60           H  
ATOM   8253 2HB  TYR A 548      37.351 -47.379  18.698  1.00  0.60           H  
ATOM   8254  HD1 TYR A 548      36.926 -50.780  17.646  1.00  0.60           H  
ATOM   8255  HD2 TYR A 548      37.096 -46.721  16.265  1.00  0.60           H  
ATOM   8256  HE1 TYR A 548      35.692 -51.398  15.585  1.00  0.60           H  
ATOM   8257  HE2 TYR A 548      35.916 -47.341  14.240  1.00  0.60           H  
ATOM   8258  HH  TYR A 548      35.356 -49.034  12.997  1.00  0.60           H  
ATOM   8259  N   VAL A 549      40.213 -50.230  18.732  1.00  0.62           N  
ATOM   8260  CA  VAL A 549      40.873 -51.469  18.417  1.00  0.62           C  
ATOM   8261  C   VAL A 549      39.820 -52.406  17.846  1.00  0.62           C  
ATOM   8262  O   VAL A 549      38.752 -52.553  18.436  1.00  0.62           O  
ATOM   8263  CB  VAL A 549      41.534 -52.036  19.678  1.00  0.62           C  
ATOM   8264  CG1 VAL A 549      42.212 -53.336  19.349  1.00  0.62           C  
ATOM   8265  CG2 VAL A 549      42.502 -50.992  20.267  1.00  0.62           C  
ATOM   8266  H   VAL A 549      39.914 -50.030  19.677  1.00  0.62           H  
ATOM   8267  HA  VAL A 549      41.639 -51.297  17.675  1.00  0.62           H  
ATOM   8268  HB  VAL A 549      40.761 -52.260  20.412  1.00  0.62           H  
ATOM   8269 1HG1 VAL A 549      42.651 -53.737  20.251  1.00  0.62           H  
ATOM   8270 2HG1 VAL A 549      41.481 -54.023  18.957  1.00  0.62           H  
ATOM   8271 3HG1 VAL A 549      42.990 -53.169  18.606  1.00  0.62           H  
ATOM   8272 1HG2 VAL A 549      42.956 -51.384  21.177  1.00  0.62           H  
ATOM   8273 2HG2 VAL A 549      43.277 -50.756  19.571  1.00  0.62           H  
ATOM   8274 3HG2 VAL A 549      41.948 -50.086  20.503  1.00  0.62           H  
ATOM   8275  N   VAL A 550      40.094 -53.003  16.688  1.00  0.65           N  
ATOM   8276  CA  VAL A 550      39.119 -53.900  16.070  1.00  0.65           C  
ATOM   8277  C   VAL A 550      39.475 -55.334  16.399  1.00  0.65           C  
ATOM   8278  O   VAL A 550      38.613 -56.211  16.440  1.00  0.65           O  
ATOM   8279  CB  VAL A 550      39.076 -53.725  14.521  1.00  0.65           C  
ATOM   8280  CG1 VAL A 550      38.725 -52.311  14.188  1.00  0.65           C  
ATOM   8281  CG2 VAL A 550      40.389 -54.074  13.876  1.00  0.65           C  
ATOM   8282  H   VAL A 550      40.999 -52.842  16.261  1.00  0.65           H  
ATOM   8283  HA  VAL A 550      38.129 -53.680  16.472  1.00  0.65           H  
ATOM   8284  HB  VAL A 550      38.291 -54.369  14.118  1.00  0.65           H  
ATOM   8285 1HG1 VAL A 550      38.661 -52.204  13.109  1.00  0.65           H  
ATOM   8286 2HG1 VAL A 550      37.777 -52.078  14.625  1.00  0.65           H  
ATOM   8287 3HG1 VAL A 550      39.489 -51.642  14.584  1.00  0.65           H  
ATOM   8288 1HG2 VAL A 550      40.312 -53.935  12.799  1.00  0.65           H  
ATOM   8289 2HG2 VAL A 550      41.137 -53.419  14.267  1.00  0.65           H  
ATOM   8290 3HG2 VAL A 550      40.657 -55.102  14.074  1.00  0.65           H  
ATOM   8291  N   SER A 551      40.756 -55.560  16.657  1.00  0.69           N  
ATOM   8292  CA  SER A 551      41.230 -56.889  16.990  1.00  0.69           C  
ATOM   8293  C   SER A 551      42.399 -56.827  17.980  1.00  0.69           C  
ATOM   8294  O   SER A 551      43.536 -56.625  17.555  1.00  0.69           O  
ATOM   8295  CB  SER A 551      41.637 -57.634  15.745  1.00  0.69           C  
ATOM   8296  OG  SER A 551      41.954 -58.950  16.058  1.00  0.69           O  
ATOM   8297  H   SER A 551      41.413 -54.783  16.586  1.00  0.69           H  
ATOM   8298  HA  SER A 551      40.411 -57.451  17.433  1.00  0.69           H  
ATOM   8299 1HB  SER A 551      40.835 -57.610  15.008  1.00  0.69           H  
ATOM   8300 2HB  SER A 551      42.498 -57.153  15.305  1.00  0.69           H  
ATOM   8301  HG  SER A 551      42.571 -59.241  15.370  1.00  0.69           H  
ATOM   8302  N   PRO A 552      42.150 -56.795  19.296  1.00  0.72           N  
ATOM   8303  CA  PRO A 552      43.158 -56.708  20.346  1.00  0.72           C  
ATOM   8304  C   PRO A 552      44.135 -57.875  20.341  1.00  0.72           C  
ATOM   8305  O   PRO A 552      43.748 -59.015  20.079  1.00  0.72           O  
ATOM   8306  CB  PRO A 552      42.311 -56.755  21.626  1.00  0.72           C  
ATOM   8307  CG  PRO A 552      40.930 -56.280  21.206  1.00  0.72           C  
ATOM   8308  CD  PRO A 552      40.756 -56.801  19.795  1.00  0.72           C  
ATOM   8309  HA  PRO A 552      43.708 -55.762  20.256  1.00  0.72           H  
ATOM   8310 1HB  PRO A 552      42.311 -57.780  22.030  1.00  0.72           H  
ATOM   8311 2HB  PRO A 552      42.768 -56.114  22.395  1.00  0.72           H  
ATOM   8312 1HG  PRO A 552      40.172 -56.679  21.895  1.00  0.72           H  
ATOM   8313 2HG  PRO A 552      40.863 -55.186  21.270  1.00  0.72           H  
ATOM   8314 1HD  PRO A 552      40.352 -57.823  19.804  1.00  0.72           H  
ATOM   8315 2HD  PRO A 552      40.114 -56.101  19.244  1.00  0.72           H  
ATOM   8316  N   ALA A 553      45.381 -57.599  20.717  1.00  0.75           N  
ATOM   8317  CA  ALA A 553      46.399 -58.631  20.883  1.00  0.75           C  
ATOM   8318  C   ALA A 553      45.996 -59.631  21.953  1.00  0.75           C  
ATOM   8319  O   ALA A 553      45.427 -59.261  22.983  1.00  0.75           O  
ATOM   8320  CB  ALA A 553      47.720 -58.009  21.271  1.00  0.75           C  
ATOM   8321  H   ALA A 553      45.666 -56.634  20.838  1.00  0.75           H  
ATOM   8322  HA  ALA A 553      46.506 -59.159  19.935  1.00  0.75           H  
ATOM   8323 1HB  ALA A 553      48.474 -58.778  21.369  1.00  0.75           H  
ATOM   8324 2HB  ALA A 553      47.990 -57.330  20.497  1.00  0.75           H  
ATOM   8325 3HB  ALA A 553      47.626 -57.473  22.218  1.00  0.75           H  
ATOM   8326  N   LYS A 554      46.375 -60.888  21.754  1.00  0.76           N  
ATOM   8327  CA  LYS A 554      46.059 -61.953  22.700  1.00  0.76           C  
ATOM   8328  C   LYS A 554      46.625 -61.716  24.101  1.00  0.76           C  
ATOM   8329  O   LYS A 554      46.025 -62.131  25.092  1.00  0.76           O  
ATOM   8330  CB  LYS A 554      46.578 -63.287  22.166  1.00  0.76           C  
ATOM   8331  CG  LYS A 554      45.824 -63.826  20.949  1.00  0.76           C  
ATOM   8332  CD  LYS A 554      46.403 -65.163  20.487  1.00  0.76           C  
ATOM   8333  CE  LYS A 554      45.663 -65.702  19.269  1.00  0.76           C  
ATOM   8334  NZ  LYS A 554      46.211 -67.014  18.825  1.00  0.76           N  
ATOM   8335  H   LYS A 554      46.858 -61.123  20.901  1.00  0.76           H  
ATOM   8336  HA  LYS A 554      44.974 -62.013  22.788  1.00  0.76           H  
ATOM   8337 1HB  LYS A 554      47.623 -63.180  21.887  1.00  0.76           H  
ATOM   8338 2HB  LYS A 554      46.527 -64.036  22.954  1.00  0.76           H  
ATOM   8339 1HG  LYS A 554      44.772 -63.960  21.203  1.00  0.76           H  
ATOM   8340 2HG  LYS A 554      45.894 -63.106  20.134  1.00  0.76           H  
ATOM   8341 1HD  LYS A 554      47.458 -65.033  20.231  1.00  0.76           H  
ATOM   8342 2HD  LYS A 554      46.330 -65.890  21.296  1.00  0.76           H  
ATOM   8343 1HE  LYS A 554      44.609 -65.823  19.514  1.00  0.76           H  
ATOM   8344 2HE  LYS A 554      45.757 -64.987  18.452  1.00  0.76           H  
ATOM   8345 1HZ  LYS A 554      45.699 -67.338  18.017  1.00  0.76           H  
ATOM   8346 2HZ  LYS A 554      47.187 -66.912  18.587  1.00  0.76           H  
ATOM   8347 3HZ  LYS A 554      46.117 -67.688  19.573  1.00  0.76           H  
ATOM   8348  N   ASN A 555      47.777 -61.053  24.191  1.00  0.76           N  
ATOM   8349  CA  ASN A 555      48.398 -60.796  25.487  1.00  0.76           C  
ATOM   8350  C   ASN A 555      48.092 -59.398  26.023  1.00  0.76           C  
ATOM   8351  O   ASN A 555      48.774 -58.912  26.930  1.00  0.76           O  
ATOM   8352  CB  ASN A 555      49.899 -60.956  25.398  1.00  0.76           C  
ATOM   8353  CG  ASN A 555      50.521 -59.892  24.521  1.00  0.76           C  
ATOM   8354  OD1 ASN A 555      49.807 -59.229  23.757  1.00  0.76           O  
ATOM   8355  ND2 ASN A 555      51.818 -59.730  24.624  1.00  0.76           N  
ATOM   8356  H   ASN A 555      48.231 -60.738  23.347  1.00  0.76           H  
ATOM   8357  HA  ASN A 555      48.005 -61.514  26.208  1.00  0.76           H  
ATOM   8358 1HB  ASN A 555      50.336 -60.894  26.393  1.00  0.76           H  
ATOM   8359 2HB  ASN A 555      50.140 -61.936  24.992  1.00  0.76           H  
ATOM   8360 1HD2 ASN A 555      52.290 -59.031  24.075  1.00  0.76           H  
ATOM   8361 2HD2 ASN A 555      52.340 -60.295  25.259  1.00  0.76           H  
ATOM   8362  N   GLY A 556      47.105 -58.710  25.454  1.00  0.73           N  
ATOM   8363  CA  GLY A 556      46.753 -57.373  25.926  1.00  0.73           C  
ATOM   8364  C   GLY A 556      47.712 -56.291  25.416  1.00  0.73           C  
ATOM   8365  O   GLY A 556      47.302 -55.374  24.707  1.00  0.73           O  
ATOM   8366  H   GLY A 556      46.565 -59.112  24.687  1.00  0.73           H  
ATOM   8367 1HA  GLY A 556      45.740 -57.140  25.596  1.00  0.73           H  
ATOM   8368 2HA  GLY A 556      46.740 -57.368  27.014  1.00  0.73           H  
ATOM   8369  N   ALA A 557      48.981 -56.388  25.825  1.00  0.70           N  
ATOM   8370  CA  ALA A 557      50.041 -55.463  25.415  1.00  0.70           C  
ATOM   8371  C   ALA A 557      50.850 -56.009  24.223  1.00  0.70           C  
ATOM   8372  O   ALA A 557      51.742 -56.831  24.433  1.00  0.70           O  
ATOM   8373  CB  ALA A 557      50.995 -55.211  26.562  1.00  0.70           C  
ATOM   8374  H   ALA A 557      49.195 -57.180  26.428  1.00  0.70           H  
ATOM   8375  HA  ALA A 557      49.573 -54.523  25.163  1.00  0.70           H  
ATOM   8376 1HB  ALA A 557      51.757 -54.496  26.248  1.00  0.70           H  
ATOM   8377 2HB  ALA A 557      50.444 -54.808  27.411  1.00  0.70           H  
ATOM   8378 3HB  ALA A 557      51.470 -56.149  26.847  1.00  0.70           H  
ATOM   8379  N   PRO A 558      50.636 -55.526  22.988  1.00  0.65           N  
ATOM   8380  CA  PRO A 558      51.240 -56.021  21.767  1.00  0.65           C  
ATOM   8381  C   PRO A 558      52.703 -55.658  21.598  1.00  0.65           C  
ATOM   8382  O   PRO A 558      53.205 -54.704  22.188  1.00  0.65           O  
ATOM   8383  CB  PRO A 558      50.414 -55.334  20.696  1.00  0.65           C  
ATOM   8384  CG  PRO A 558      49.932 -54.083  21.318  1.00  0.65           C  
ATOM   8385  CD  PRO A 558      49.728 -54.392  22.770  1.00  0.65           C  
ATOM   8386  HA  PRO A 558      51.109 -57.108  21.715  1.00  0.65           H  
ATOM   8387 1HB  PRO A 558      51.048 -55.139  19.840  1.00  0.65           H  
ATOM   8388 2HB  PRO A 558      49.633 -55.975  20.350  1.00  0.65           H  
ATOM   8389 1HG  PRO A 558      50.647 -53.309  21.138  1.00  0.65           H  
ATOM   8390 2HG  PRO A 558      49.006 -53.772  20.839  1.00  0.65           H  
ATOM   8391 1HD  PRO A 558      50.028 -53.510  23.350  1.00  0.65           H  
ATOM   8392 2HD  PRO A 558      48.691 -54.681  22.928  1.00  0.65           H  
ATOM   8393  N   GLU A 559      53.358 -56.410  20.721  1.00  0.61           N  
ATOM   8394  CA  GLU A 559      54.708 -56.146  20.272  1.00  0.61           C  
ATOM   8395  C   GLU A 559      54.634 -55.139  19.135  1.00  0.61           C  
ATOM   8396  O   GLU A 559      55.543 -54.334  18.939  1.00  0.61           O  
ATOM   8397  CB  GLU A 559      55.344 -57.435  19.750  1.00  0.61           C  
ATOM   8398  CG  GLU A 559      55.475 -58.511  20.789  1.00  0.61           C  
ATOM   8399  CD  GLU A 559      56.118 -59.740  20.275  1.00  0.61           C  
ATOM   8400  OE1 GLU A 559      57.315 -59.734  20.108  1.00  0.61           O  
ATOM   8401  OE2 GLU A 559      55.418 -60.686  19.993  1.00  0.61           O  
ATOM   8402  H   GLU A 559      52.880 -57.193  20.310  1.00  0.61           H  
ATOM   8403  HA  GLU A 559      55.292 -55.728  21.091  1.00  0.61           H  
ATOM   8404 1HB  GLU A 559      54.745 -57.829  18.924  1.00  0.61           H  
ATOM   8405 2HB  GLU A 559      56.334 -57.220  19.363  1.00  0.61           H  
ATOM   8406 1HG  GLU A 559      56.061 -58.127  21.621  1.00  0.61           H  
ATOM   8407 2HG  GLU A 559      54.483 -58.752  21.161  1.00  0.61           H  
ATOM   8408  N   ALA A 560      53.510 -55.161  18.412  1.00  0.58           N  
ATOM   8409  CA  ALA A 560      53.319 -54.259  17.276  1.00  0.58           C  
ATOM   8410  C   ALA A 560      51.867 -53.852  17.095  1.00  0.58           C  
ATOM   8411  O   ALA A 560      50.945 -54.583  17.476  1.00  0.58           O  
ATOM   8412  CB  ALA A 560      53.792 -54.915  15.985  1.00  0.58           C  
ATOM   8413  H   ALA A 560      52.813 -55.871  18.636  1.00  0.58           H  
ATOM   8414  HA  ALA A 560      53.900 -53.357  17.462  1.00  0.58           H  
ATOM   8415 1HB  ALA A 560      53.662 -54.211  15.159  1.00  0.58           H  
ATOM   8416 2HB  ALA A 560      54.834 -55.175  16.067  1.00  0.58           H  
ATOM   8417 3HB  ALA A 560      53.219 -55.797  15.790  1.00  0.58           H  
ATOM   8418  N   LEU A 561      51.675 -52.668  16.519  1.00  0.57           N  
ATOM   8419  CA  LEU A 561      50.314 -52.235  16.206  1.00  0.57           C  
ATOM   8420  C   LEU A 561      50.166 -52.115  14.699  1.00  0.57           C  
ATOM   8421  O   LEU A 561      51.067 -51.595  14.034  1.00  0.57           O  
ATOM   8422  CB  LEU A 561      49.979 -50.841  16.778  1.00  0.57           C  
ATOM   8423  CG  LEU A 561      50.188 -50.561  18.238  1.00  0.57           C  
ATOM   8424  CD1 LEU A 561      49.791 -49.124  18.518  1.00  0.57           C  
ATOM   8425  CD2 LEU A 561      49.416 -51.507  19.072  1.00  0.57           C  
ATOM   8426  H   LEU A 561      52.500 -52.125  16.252  1.00  0.57           H  
ATOM   8427  HA  LEU A 561      49.599 -52.970  16.573  1.00  0.57           H  
ATOM   8428 1HB  LEU A 561      50.553 -50.107  16.222  1.00  0.57           H  
ATOM   8429 2HB  LEU A 561      48.932 -50.654  16.566  1.00  0.57           H  
ATOM   8430  HG  LEU A 561      51.232 -50.647  18.452  1.00  0.57           H  
ATOM   8431 1HD1 LEU A 561      49.982 -48.889  19.562  1.00  0.57           H  
ATOM   8432 2HD1 LEU A 561      50.355 -48.458  17.901  1.00  0.57           H  
ATOM   8433 3HD1 LEU A 561      48.737 -48.999  18.300  1.00  0.57           H  
ATOM   8434 1HD2 LEU A 561      49.595 -51.292  20.120  1.00  0.57           H  
ATOM   8435 2HD2 LEU A 561      48.367 -51.403  18.856  1.00  0.57           H  
ATOM   8436 3HD2 LEU A 561      49.734 -52.522  18.845  1.00  0.57           H  
ATOM   8437  N   LEU A 562      49.021 -52.515  14.170  1.00  0.57           N  
ATOM   8438  CA  LEU A 562      48.735 -52.295  12.756  1.00  0.57           C  
ATOM   8439  C   LEU A 562      47.605 -51.279  12.675  1.00  0.57           C  
ATOM   8440  O   LEU A 562      46.535 -51.502  13.252  1.00  0.57           O  
ATOM   8441  CB  LEU A 562      48.334 -53.585  12.058  1.00  0.57           C  
ATOM   8442  CG  LEU A 562      49.304 -54.738  12.128  1.00  0.57           C  
ATOM   8443  CD1 LEU A 562      48.681 -55.944  11.472  1.00  0.57           C  
ATOM   8444  CD2 LEU A 562      50.581 -54.387  11.458  1.00  0.57           C  
ATOM   8445  H   LEU A 562      48.334 -52.978  14.765  1.00  0.57           H  
ATOM   8446  HA  LEU A 562      49.615 -51.886  12.266  1.00  0.57           H  
ATOM   8447 1HB  LEU A 562      47.405 -53.908  12.479  1.00  0.57           H  
ATOM   8448 2HB  LEU A 562      48.170 -53.363  11.007  1.00  0.57           H  
ATOM   8449  HG  LEU A 562      49.502 -54.956  13.146  1.00  0.57           H  
ATOM   8450 1HD1 LEU A 562      49.363 -56.783  11.526  1.00  0.57           H  
ATOM   8451 2HD1 LEU A 562      47.760 -56.202  11.976  1.00  0.57           H  
ATOM   8452 3HD1 LEU A 562      48.473 -55.715  10.435  1.00  0.57           H  
ATOM   8453 1HD2 LEU A 562      51.273 -55.227  11.526  1.00  0.57           H  
ATOM   8454 2HD2 LEU A 562      50.395 -54.159  10.415  1.00  0.57           H  
ATOM   8455 3HD2 LEU A 562      51.009 -53.524  11.952  1.00  0.57           H  
ATOM   8456  N   LEU A 563      47.861 -50.139  12.046  1.00  0.58           N  
ATOM   8457  CA  LEU A 563      46.856 -49.084  12.007  1.00  0.58           C  
ATOM   8458  C   LEU A 563      46.324 -48.965  10.584  1.00  0.58           C  
ATOM   8459  O   LEU A 563      47.112 -48.961   9.641  1.00  0.58           O  
ATOM   8460  CB  LEU A 563      47.500 -47.759  12.399  1.00  0.58           C  
ATOM   8461  CG  LEU A 563      48.387 -47.782  13.652  1.00  0.58           C  
ATOM   8462  CD1 LEU A 563      48.974 -46.382  13.894  1.00  0.58           C  
ATOM   8463  CD2 LEU A 563      47.608 -48.262  14.790  1.00  0.58           C  
ATOM   8464  H   LEU A 563      48.765 -50.014  11.595  1.00  0.58           H  
ATOM   8465  HA  LEU A 563      46.037 -49.325  12.683  1.00  0.58           H  
ATOM   8466 1HB  LEU A 563      48.083 -47.385  11.569  1.00  0.58           H  
ATOM   8467 2HB  LEU A 563      46.696 -47.064  12.605  1.00  0.58           H  
ATOM   8468  HG  LEU A 563      49.228 -48.463  13.485  1.00  0.58           H  
ATOM   8469 1HD1 LEU A 563      49.622 -46.401  14.772  1.00  0.58           H  
ATOM   8470 2HD1 LEU A 563      49.557 -46.074  13.021  1.00  0.58           H  
ATOM   8471 3HD1 LEU A 563      48.165 -45.675  14.057  1.00  0.58           H  
ATOM   8472 1HD2 LEU A 563      48.241 -48.298  15.668  1.00  0.58           H  
ATOM   8473 2HD2 LEU A 563      46.776 -47.592  14.947  1.00  0.58           H  
ATOM   8474 3HD2 LEU A 563      47.237 -49.254  14.579  1.00  0.58           H  
ATOM   8475  N   ALA A 564      45.020 -48.811  10.407  1.00  0.61           N  
ATOM   8476  CA  ALA A 564      44.523 -48.661   9.032  1.00  0.61           C  
ATOM   8477  C   ALA A 564      43.132 -48.050   8.950  1.00  0.61           C  
ATOM   8478  O   ALA A 564      42.395 -48.008   9.935  1.00  0.61           O  
ATOM   8479  CB  ALA A 564      44.522 -50.006   8.338  1.00  0.61           C  
ATOM   8480  H   ALA A 564      44.393 -48.850  11.217  1.00  0.61           H  
ATOM   8481  HA  ALA A 564      45.204 -47.998   8.497  1.00  0.61           H  
ATOM   8482 1HB  ALA A 564      44.188 -49.880   7.309  1.00  0.61           H  
ATOM   8483 2HB  ALA A 564      45.518 -50.432   8.337  1.00  0.61           H  
ATOM   8484 3HB  ALA A 564      43.861 -50.660   8.859  1.00  0.61           H  
ATOM   8485  N   THR A 565      42.779 -47.552   7.766  1.00  0.63           N  
ATOM   8486  CA  THR A 565      41.421 -47.077   7.505  1.00  0.63           C  
ATOM   8487  C   THR A 565      40.914 -47.613   6.173  1.00  0.63           C  
ATOM   8488  O   THR A 565      41.670 -48.245   5.435  1.00  0.63           O  
ATOM   8489  CB  THR A 565      41.320 -45.551   7.578  1.00  0.63           C  
ATOM   8490  OG1 THR A 565      42.087 -44.918   6.547  1.00  0.63           O  
ATOM   8491  CG2 THR A 565      41.799 -45.094   8.868  1.00  0.63           C  
ATOM   8492  H   THR A 565      43.449 -47.563   7.004  1.00  0.63           H  
ATOM   8493  HA  THR A 565      40.760 -47.474   8.278  1.00  0.63           H  
ATOM   8494  HB  THR A 565      40.279 -45.267   7.475  1.00  0.63           H  
ATOM   8495  HG1 THR A 565      41.790 -45.226   5.680  1.00  0.63           H  
ATOM   8496 1HG2 THR A 565      41.686 -44.046   8.928  1.00  0.63           H  
ATOM   8497 2HG2 THR A 565      41.200 -45.576   9.620  1.00  0.63           H  
ATOM   8498 3HG2 THR A 565      42.836 -45.344   9.010  1.00  0.63           H  
ATOM   8499  N   GLY A 566      39.642 -47.406   5.867  1.00  0.66           N  
ATOM   8500  CA  GLY A 566      39.161 -47.882   4.579  1.00  0.66           C  
ATOM   8501  C   GLY A 566      39.287 -49.403   4.479  1.00  0.66           C  
ATOM   8502  O   GLY A 566      39.342 -50.109   5.493  1.00  0.66           O  
ATOM   8503  H   GLY A 566      39.015 -46.876   6.482  1.00  0.66           H  
ATOM   8504 1HA  GLY A 566      38.122 -47.581   4.442  1.00  0.66           H  
ATOM   8505 2HA  GLY A 566      39.735 -47.414   3.778  1.00  0.66           H  
ATOM   8506  N   SER A 567      39.405 -49.903   3.253  1.00  0.68           N  
ATOM   8507  CA  SER A 567      39.469 -51.340   2.986  1.00  0.68           C  
ATOM   8508  C   SER A 567      40.727 -51.980   3.564  1.00  0.68           C  
ATOM   8509  O   SER A 567      40.796 -53.203   3.743  1.00  0.68           O  
ATOM   8510  CB  SER A 567      39.458 -51.596   1.478  1.00  0.68           C  
ATOM   8511  OG  SER A 567      40.665 -51.214   0.869  1.00  0.68           O  
ATOM   8512  H   SER A 567      39.429 -49.261   2.470  1.00  0.68           H  
ATOM   8513  HA  SER A 567      38.602 -51.809   3.445  1.00  0.68           H  
ATOM   8514 1HB  SER A 567      39.271 -52.649   1.283  1.00  0.68           H  
ATOM   8515 2HB  SER A 567      38.639 -51.032   1.038  1.00  0.68           H  
ATOM   8516  HG  SER A 567      41.021 -50.468   1.394  1.00  0.68           H  
ATOM   8517  N   GLU A 568      41.726 -51.153   3.862  1.00  0.69           N  
ATOM   8518  CA  GLU A 568      43.014 -51.602   4.349  1.00  0.69           C  
ATOM   8519  C   GLU A 568      42.939 -52.254   5.719  1.00  0.69           C  
ATOM   8520  O   GLU A 568      43.832 -53.017   6.097  1.00  0.69           O  
ATOM   8521  CB  GLU A 568      43.981 -50.449   4.309  1.00  0.69           C  
ATOM   8522  CG  GLU A 568      44.237 -49.976   2.908  1.00  0.69           C  
ATOM   8523  CD  GLU A 568      43.143 -49.035   2.370  1.00  0.69           C  
ATOM   8524  OE1 GLU A 568      41.998 -49.401   2.410  1.00  0.69           O  
ATOM   8525  OE2 GLU A 568      43.460 -47.939   1.974  1.00  0.69           O  
ATOM   8526  H   GLU A 568      41.576 -50.147   3.799  1.00  0.69           H  
ATOM   8527  HA  GLU A 568      43.382 -52.354   3.653  1.00  0.69           H  
ATOM   8528 1HB  GLU A 568      43.607 -49.621   4.891  1.00  0.69           H  
ATOM   8529 2HB  GLU A 568      44.927 -50.752   4.749  1.00  0.69           H  
ATOM   8530 1HG  GLU A 568      45.207 -49.531   2.831  1.00  0.69           H  
ATOM   8531 2HG  GLU A 568      44.249 -50.865   2.277  1.00  0.69           H  
ATOM   8532  N   VAL A 569      41.865 -51.993   6.460  1.00  0.69           N  
ATOM   8533  CA  VAL A 569      41.738 -52.603   7.767  1.00  0.69           C  
ATOM   8534  C   VAL A 569      41.675 -54.111   7.577  1.00  0.69           C  
ATOM   8535  O   VAL A 569      42.181 -54.862   8.408  1.00  0.69           O  
ATOM   8536  CB  VAL A 569      40.521 -52.102   8.545  1.00  0.69           C  
ATOM   8537  CG1 VAL A 569      40.405 -52.893   9.848  1.00  0.69           C  
ATOM   8538  CG2 VAL A 569      40.681 -50.628   8.822  1.00  0.69           C  
ATOM   8539  H   VAL A 569      41.133 -51.367   6.107  1.00  0.69           H  
ATOM   8540  HA  VAL A 569      42.621 -52.377   8.350  1.00  0.69           H  
ATOM   8541  HB  VAL A 569      39.622 -52.272   7.963  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 569      39.551 -52.535  10.410  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 569      40.286 -53.954   9.626  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 569      41.308 -52.744  10.443  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 569      39.822 -50.257   9.378  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 569      41.574 -50.468   9.407  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 569      40.759 -50.096   7.872  1.00  0.69           H  
ATOM   8548  N   GLY A 570      41.007 -54.576   6.512  1.00  0.68           N  
ATOM   8549  CA  GLY A 570      40.915 -56.010   6.277  1.00  0.68           C  
ATOM   8550  C   GLY A 570      42.313 -56.621   6.104  1.00  0.68           C  
ATOM   8551  O   GLY A 570      42.567 -57.745   6.546  1.00  0.68           O  
ATOM   8552  H   GLY A 570      40.639 -53.935   5.811  1.00  0.68           H  
ATOM   8553 1HA  GLY A 570      40.403 -56.484   7.114  1.00  0.68           H  
ATOM   8554 2HA  GLY A 570      40.317 -56.192   5.383  1.00  0.68           H  
ATOM   8555  N   LEU A 571      43.234 -55.876   5.471  1.00  0.67           N  
ATOM   8556  CA  LEU A 571      44.593 -56.377   5.277  1.00  0.67           C  
ATOM   8557  C   LEU A 571      45.280 -56.472   6.618  1.00  0.67           C  
ATOM   8558  O   LEU A 571      45.950 -57.460   6.921  1.00  0.67           O  
ATOM   8559  CB  LEU A 571      45.434 -55.404   4.434  1.00  0.67           C  
ATOM   8560  CG  LEU A 571      45.097 -55.213   2.986  1.00  0.67           C  
ATOM   8561  CD1 LEU A 571      45.914 -54.014   2.469  1.00  0.67           C  
ATOM   8562  CD2 LEU A 571      45.447 -56.479   2.230  1.00  0.67           C  
ATOM   8563  H   LEU A 571      42.986 -54.953   5.139  1.00  0.67           H  
ATOM   8564  HA  LEU A 571      44.556 -57.362   4.815  1.00  0.67           H  
ATOM   8565 1HB  LEU A 571      45.404 -54.428   4.898  1.00  0.67           H  
ATOM   8566 2HB  LEU A 571      46.467 -55.748   4.468  1.00  0.67           H  
ATOM   8567  HG  LEU A 571      44.035 -54.988   2.866  1.00  0.67           H  
ATOM   8568 1HD1 LEU A 571      45.705 -53.848   1.419  1.00  0.67           H  
ATOM   8569 2HD1 LEU A 571      45.650 -53.123   3.036  1.00  0.67           H  
ATOM   8570 3HD1 LEU A 571      46.974 -54.218   2.598  1.00  0.67           H  
ATOM   8571 1HD2 LEU A 571      45.230 -56.348   1.174  1.00  0.67           H  
ATOM   8572 2HD2 LEU A 571      46.509 -56.686   2.355  1.00  0.67           H  
ATOM   8573 3HD2 LEU A 571      44.865 -57.310   2.622  1.00  0.67           H  
ATOM   8574  N   ALA A 572      45.079 -55.432   7.433  1.00  0.66           N  
ATOM   8575  CA  ALA A 572      45.688 -55.351   8.748  1.00  0.66           C  
ATOM   8576  C   ALA A 572      45.214 -56.487   9.650  1.00  0.66           C  
ATOM   8577  O   ALA A 572      46.017 -57.106  10.349  1.00  0.66           O  
ATOM   8578  CB  ALA A 572      45.370 -54.008   9.362  1.00  0.66           C  
ATOM   8579  H   ALA A 572      44.501 -54.656   7.102  1.00  0.66           H  
ATOM   8580  HA  ALA A 572      46.766 -55.439   8.626  1.00  0.66           H  
ATOM   8581 1HB  ALA A 572      45.853 -53.932  10.327  1.00  0.66           H  
ATOM   8582 2HB  ALA A 572      45.729 -53.214   8.710  1.00  0.66           H  
ATOM   8583 3HB  ALA A 572      44.297 -53.910   9.487  1.00  0.66           H  
ATOM   8584  N   VAL A 573      43.924 -56.817   9.584  1.00  0.65           N  
ATOM   8585  CA  VAL A 573      43.400 -57.908  10.395  1.00  0.65           C  
ATOM   8586  C   VAL A 573      43.966 -59.240   9.934  1.00  0.65           C  
ATOM   8587  O   VAL A 573      44.397 -60.050  10.754  1.00  0.65           O  
ATOM   8588  CB  VAL A 573      41.864 -57.925  10.396  1.00  0.65           C  
ATOM   8589  CG1 VAL A 573      41.371 -59.179  11.095  1.00  0.65           C  
ATOM   8590  CG2 VAL A 573      41.355 -56.678  11.136  1.00  0.65           C  
ATOM   8591  H   VAL A 573      43.296 -56.270   8.995  1.00  0.65           H  
ATOM   8592  HA  VAL A 573      43.710 -57.762  11.419  1.00  0.65           H  
ATOM   8593  HB  VAL A 573      41.496 -57.930   9.366  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 573      40.283 -59.191  11.097  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 573      41.742 -60.063  10.569  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 573      41.737 -59.191  12.126  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 573      40.277 -56.673  11.149  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 573      41.730 -56.687  12.160  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 573      41.710 -55.791  10.630  1.00  0.65           H  
ATOM   8600  N   LYS A 574      43.997 -59.479   8.627  1.00  0.64           N  
ATOM   8601  CA  LYS A 574      44.561 -60.734   8.156  1.00  0.64           C  
ATOM   8602  C   LYS A 574      46.049 -60.824   8.516  1.00  0.64           C  
ATOM   8603  O   LYS A 574      46.543 -61.892   8.897  1.00  0.64           O  
ATOM   8604  CB  LYS A 574      44.353 -60.858   6.658  1.00  0.64           C  
ATOM   8605  CG  LYS A 574      42.917 -61.098   6.232  1.00  0.64           C  
ATOM   8606  CD  LYS A 574      42.805 -61.157   4.716  1.00  0.64           C  
ATOM   8607  CE  LYS A 574      41.369 -61.382   4.272  1.00  0.64           C  
ATOM   8608  NZ  LYS A 574      41.249 -61.418   2.786  1.00  0.64           N  
ATOM   8609  H   LYS A 574      43.625 -58.801   7.958  1.00  0.64           H  
ATOM   8610  HA  LYS A 574      44.043 -61.555   8.653  1.00  0.64           H  
ATOM   8611 1HB  LYS A 574      44.671 -59.927   6.191  1.00  0.64           H  
ATOM   8612 2HB  LYS A 574      44.972 -61.660   6.265  1.00  0.64           H  
ATOM   8613 1HG  LYS A 574      42.563 -62.036   6.658  1.00  0.64           H  
ATOM   8614 2HG  LYS A 574      42.291 -60.289   6.606  1.00  0.64           H  
ATOM   8615 1HD  LYS A 574      43.160 -60.211   4.299  1.00  0.64           H  
ATOM   8616 2HD  LYS A 574      43.431 -61.962   4.334  1.00  0.64           H  
ATOM   8617 1HE  LYS A 574      41.013 -62.327   4.679  1.00  0.64           H  
ATOM   8618 2HE  LYS A 574      40.747 -60.573   4.657  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 574      40.284 -61.567   2.528  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 574      41.568 -60.540   2.404  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 574      41.815 -62.171   2.419  1.00  0.64           H  
ATOM   8622  N   ALA A 575      46.764 -59.695   8.421  1.00  0.63           N  
ATOM   8623  CA  ALA A 575      48.172 -59.660   8.779  1.00  0.63           C  
ATOM   8624  C   ALA A 575      48.346 -59.992  10.237  1.00  0.63           C  
ATOM   8625  O   ALA A 575      49.240 -60.754  10.597  1.00  0.63           O  
ATOM   8626  CB  ALA A 575      48.750 -58.305   8.482  1.00  0.63           C  
ATOM   8627  H   ALA A 575      46.326 -58.843   8.077  1.00  0.63           H  
ATOM   8628  HA  ALA A 575      48.695 -60.416   8.202  1.00  0.63           H  
ATOM   8629 1HB  ALA A 575      49.807 -58.293   8.743  1.00  0.63           H  
ATOM   8630 2HB  ALA A 575      48.626 -58.093   7.423  1.00  0.63           H  
ATOM   8631 3HB  ALA A 575      48.224 -57.567   9.057  1.00  0.63           H  
ATOM   8632  N   GLN A 576      47.454 -59.475  11.076  1.00  0.63           N  
ATOM   8633  CA  GLN A 576      47.500 -59.762  12.492  1.00  0.63           C  
ATOM   8634  C   GLN A 576      47.408 -61.241  12.742  1.00  0.63           C  
ATOM   8635  O   GLN A 576      48.190 -61.786  13.519  1.00  0.63           O  
ATOM   8636  CB  GLN A 576      46.339 -59.132  13.219  1.00  0.63           C  
ATOM   8637  CG  GLN A 576      46.324 -59.435  14.671  1.00  0.63           C  
ATOM   8638  CD  GLN A 576      45.037 -59.079  15.248  1.00  0.63           C  
ATOM   8639  OE1 GLN A 576      44.005 -59.363  14.618  1.00  0.63           O  
ATOM   8640  NE2 GLN A 576      45.029 -58.476  16.414  1.00  0.63           N  
ATOM   8641  H   GLN A 576      46.742 -58.833  10.728  1.00  0.63           H  
ATOM   8642  HA  GLN A 576      48.438 -59.390  12.898  1.00  0.63           H  
ATOM   8643 1HB  GLN A 576      46.401 -58.076  13.081  1.00  0.63           H  
ATOM   8644 2HB  GLN A 576      45.408 -59.465  12.809  1.00  0.63           H  
ATOM   8645 1HG  GLN A 576      46.508 -60.496  14.833  1.00  0.63           H  
ATOM   8646 2HG  GLN A 576      47.073 -58.836  15.160  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 576      44.155 -58.195  16.842  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 576      45.889 -58.270  16.893  1.00  0.63           H  
ATOM   8649  N   GLU A 577      46.448 -61.905  12.091  1.00  0.63           N  
ATOM   8650  CA  GLU A 577      46.291 -63.331  12.323  1.00  0.63           C  
ATOM   8651  C   GLU A 577      47.549 -64.085  11.898  1.00  0.63           C  
ATOM   8652  O   GLU A 577      47.997 -64.998  12.600  1.00  0.63           O  
ATOM   8653  CB  GLU A 577      45.063 -63.880  11.579  1.00  0.63           C  
ATOM   8654  CG  GLU A 577      43.709 -63.427  12.149  1.00  0.63           C  
ATOM   8655  CD  GLU A 577      42.504 -63.997  11.399  1.00  0.63           C  
ATOM   8656  OE1 GLU A 577      42.689 -64.636  10.388  1.00  0.63           O  
ATOM   8657  OE2 GLU A 577      41.400 -63.799  11.859  1.00  0.63           O  
ATOM   8658  H   GLU A 577      45.819 -61.399  11.461  1.00  0.63           H  
ATOM   8659  HA  GLU A 577      46.142 -63.489  13.389  1.00  0.63           H  
ATOM   8660 1HB  GLU A 577      45.105 -63.561  10.536  1.00  0.63           H  
ATOM   8661 2HB  GLU A 577      45.088 -64.968  11.590  1.00  0.63           H  
ATOM   8662 1HG  GLU A 577      43.649 -63.726  13.194  1.00  0.63           H  
ATOM   8663 2HG  GLU A 577      43.669 -62.336  12.109  1.00  0.63           H  
ATOM   8664  N   ALA A 578      48.148 -63.681  10.777  1.00  0.63           N  
ATOM   8665  CA  ALA A 578      49.371 -64.325  10.323  1.00  0.63           C  
ATOM   8666  C   ALA A 578      50.510 -64.119  11.328  1.00  0.63           C  
ATOM   8667  O   ALA A 578      51.232 -65.057  11.676  1.00  0.63           O  
ATOM   8668  CB  ALA A 578      49.757 -63.767   8.973  1.00  0.63           C  
ATOM   8669  H   ALA A 578      47.728 -62.930  10.223  1.00  0.63           H  
ATOM   8670  HA  ALA A 578      49.183 -65.394  10.236  1.00  0.63           H  
ATOM   8671 1HB  ALA A 578      50.662 -64.256   8.617  1.00  0.63           H  
ATOM   8672 2HB  ALA A 578      48.945 -63.929   8.264  1.00  0.63           H  
ATOM   8673 3HB  ALA A 578      49.934 -62.706   9.080  1.00  0.63           H  
ATOM   8674  N   LEU A 579      50.626 -62.902  11.843  1.00  0.64           N  
ATOM   8675  CA  LEU A 579      51.662 -62.571  12.805  1.00  0.64           C  
ATOM   8676  C   LEU A 579      51.442 -63.353  14.095  1.00  0.64           C  
ATOM   8677  O   LEU A 579      52.392 -63.888  14.676  1.00  0.64           O  
ATOM   8678  CB  LEU A 579      51.629 -61.051  13.002  1.00  0.64           C  
ATOM   8679  CG  LEU A 579      52.131 -60.246  11.764  1.00  0.64           C  
ATOM   8680  CD1 LEU A 579      51.725 -58.791  11.843  1.00  0.64           C  
ATOM   8681  CD2 LEU A 579      53.651 -60.319  11.724  1.00  0.64           C  
ATOM   8682  H   LEU A 579      49.994 -62.167  11.527  1.00  0.64           H  
ATOM   8683  HA  LEU A 579      52.628 -62.853  12.386  1.00  0.64           H  
ATOM   8684 1HB  LEU A 579      50.605 -60.750  13.210  1.00  0.64           H  
ATOM   8685 2HB  LEU A 579      52.244 -60.790  13.851  1.00  0.64           H  
ATOM   8686  HG  LEU A 579      51.713 -60.677  10.877  1.00  0.64           H  
ATOM   8687 1HD1 LEU A 579      52.086 -58.261  10.961  1.00  0.64           H  
ATOM   8688 2HD1 LEU A 579      50.642 -58.727  11.882  1.00  0.64           H  
ATOM   8689 3HD1 LEU A 579      52.143 -58.346  12.708  1.00  0.64           H  
ATOM   8690 1HD2 LEU A 579      54.022 -59.769  10.861  1.00  0.64           H  
ATOM   8691 2HD2 LEU A 579      54.060 -59.878  12.632  1.00  0.64           H  
ATOM   8692 3HD2 LEU A 579      53.963 -61.363  11.652  1.00  0.64           H  
ATOM   8693  N   ALA A 580      50.174 -63.484  14.506  1.00  0.64           N  
ATOM   8694  CA  ALA A 580      49.824 -64.253  15.691  1.00  0.64           C  
ATOM   8695  C   ALA A 580      50.211 -65.717  15.504  1.00  0.64           C  
ATOM   8696  O   ALA A 580      50.738 -66.348  16.422  1.00  0.64           O  
ATOM   8697  CB  ALA A 580      48.341 -64.124  15.987  1.00  0.64           C  
ATOM   8698  H   ALA A 580      49.433 -63.015  13.992  1.00  0.64           H  
ATOM   8699  HA  ALA A 580      50.388 -63.858  16.533  1.00  0.64           H  
ATOM   8700 1HB  ALA A 580      48.099 -64.683  16.885  1.00  0.64           H  
ATOM   8701 2HB  ALA A 580      48.095 -63.071  16.129  1.00  0.64           H  
ATOM   8702 3HB  ALA A 580      47.773 -64.516  15.148  1.00  0.64           H  
ATOM   8703  N   ALA A 581      50.011 -66.253  14.291  1.00  0.65           N  
ATOM   8704  CA  ALA A 581      50.363 -67.641  13.980  1.00  0.65           C  
ATOM   8705  C   ALA A 581      51.856 -67.872  14.192  1.00  0.65           C  
ATOM   8706  O   ALA A 581      52.278 -68.951  14.614  1.00  0.65           O  
ATOM   8707  CB  ALA A 581      49.975 -67.992  12.553  1.00  0.65           C  
ATOM   8708  H   ALA A 581      49.554 -65.694  13.570  1.00  0.65           H  
ATOM   8709  HA  ALA A 581      49.816 -68.288  14.663  1.00  0.65           H  
ATOM   8710 1HB  ALA A 581      50.222 -69.032  12.356  1.00  0.65           H  
ATOM   8711 2HB  ALA A 581      48.905 -67.836  12.422  1.00  0.65           H  
ATOM   8712 3HB  ALA A 581      50.516 -67.361  11.863  1.00  0.65           H  
ATOM   8713  N   GLU A 582      52.648 -66.830  13.938  1.00  0.64           N  
ATOM   8714  CA  GLU A 582      54.097 -66.870  14.095  1.00  0.64           C  
ATOM   8715  C   GLU A 582      54.557 -66.565  15.531  1.00  0.64           C  
ATOM   8716  O   GLU A 582      55.759 -66.507  15.797  1.00  0.64           O  
ATOM   8717  CB  GLU A 582      54.769 -65.907  13.109  1.00  0.64           C  
ATOM   8718  CG  GLU A 582      54.599 -66.318  11.645  1.00  0.64           C  
ATOM   8719  CD  GLU A 582      55.273 -65.388  10.663  1.00  0.64           C  
ATOM   8720  OE1 GLU A 582      56.382 -65.689  10.264  1.00  0.64           O  
ATOM   8721  OE2 GLU A 582      54.690 -64.398  10.298  1.00  0.64           O  
ATOM   8722  H   GLU A 582      52.216 -65.984  13.560  1.00  0.64           H  
ATOM   8723  HA  GLU A 582      54.429 -67.878  13.851  1.00  0.64           H  
ATOM   8724 1HB  GLU A 582      54.342 -64.910  13.228  1.00  0.64           H  
ATOM   8725 2HB  GLU A 582      55.833 -65.837  13.329  1.00  0.64           H  
ATOM   8726 1HG  GLU A 582      55.003 -67.320  11.515  1.00  0.64           H  
ATOM   8727 2HG  GLU A 582      53.533 -66.357  11.422  1.00  0.64           H  
ATOM   8728  N   GLY A 583      53.606 -66.367  16.454  1.00  0.64           N  
ATOM   8729  CA  GLY A 583      53.915 -66.085  17.852  1.00  0.64           C  
ATOM   8730  C   GLY A 583      54.135 -64.608  18.178  1.00  0.64           C  
ATOM   8731  O   GLY A 583      54.661 -64.285  19.245  1.00  0.64           O  
ATOM   8732  H   GLY A 583      52.625 -66.427  16.197  1.00  0.64           H  
ATOM   8733 1HA  GLY A 583      53.094 -66.461  18.463  1.00  0.64           H  
ATOM   8734 2HA  GLY A 583      54.799 -66.652  18.138  1.00  0.64           H  
ATOM   8735  N   ILE A 584      53.737 -63.717  17.275  1.00  0.63           N  
ATOM   8736  CA  ILE A 584      53.917 -62.284  17.472  1.00  0.63           C  
ATOM   8737  C   ILE A 584      52.614 -61.654  17.944  1.00  0.63           C  
ATOM   8738  O   ILE A 584      51.564 -61.846  17.331  1.00  0.63           O  
ATOM   8739  CB  ILE A 584      54.333 -61.622  16.164  1.00  0.63           C  
ATOM   8740  CG1 ILE A 584      55.631 -62.236  15.656  1.00  0.63           C  
ATOM   8741  CG2 ILE A 584      54.495 -60.146  16.361  1.00  0.63           C  
ATOM   8742  CD1 ILE A 584      55.942 -61.881  14.226  1.00  0.63           C  
ATOM   8743  H   ILE A 584      53.294 -64.027  16.411  1.00  0.63           H  
ATOM   8744  HA  ILE A 584      54.684 -62.121  18.225  1.00  0.63           H  
ATOM   8745  HB  ILE A 584      53.575 -61.799  15.428  1.00  0.63           H  
ATOM   8746 1HG1 ILE A 584      56.450 -61.897  16.290  1.00  0.63           H  
ATOM   8747 2HG1 ILE A 584      55.563 -63.326  15.729  1.00  0.63           H  
ATOM   8748 1HG2 ILE A 584      54.760 -59.704  15.415  1.00  0.63           H  
ATOM   8749 2HG2 ILE A 584      53.591 -59.717  16.712  1.00  0.63           H  
ATOM   8750 3HG2 ILE A 584      55.279 -59.965  17.102  1.00  0.63           H  
ATOM   8751 1HD1 ILE A 584      56.875 -62.356  13.929  1.00  0.63           H  
ATOM   8752 2HD1 ILE A 584      55.132 -62.246  13.588  1.00  0.63           H  
ATOM   8753 3HD1 ILE A 584      56.032 -60.803  14.123  1.00  0.63           H  
ATOM   8754  N   HIS A 585      52.659 -60.906  19.031  1.00  0.62           N  
ATOM   8755  CA  HIS A 585      51.423 -60.319  19.539  1.00  0.62           C  
ATOM   8756  C   HIS A 585      51.148 -58.945  18.938  1.00  0.62           C  
ATOM   8757  O   HIS A 585      51.907 -57.992  19.125  1.00  0.62           O  
ATOM   8758  CB  HIS A 585      51.456 -60.279  21.044  1.00  0.62           C  
ATOM   8759  CG  HIS A 585      51.490 -61.648  21.637  1.00  0.62           C  
ATOM   8760  ND1 HIS A 585      50.351 -62.319  22.021  1.00  0.62           N  
ATOM   8761  CD2 HIS A 585      52.524 -62.480  21.894  1.00  0.62           C  
ATOM   8762  CE1 HIS A 585      50.682 -63.507  22.496  1.00  0.62           C  
ATOM   8763  NE2 HIS A 585      51.995 -63.629  22.432  1.00  0.62           N  
ATOM   8764  H   HIS A 585      53.562 -60.765  19.504  1.00  0.62           H  
ATOM   8765  HA  HIS A 585      50.586 -60.958  19.258  1.00  0.62           H  
ATOM   8766 1HB  HIS A 585      52.328 -59.727  21.384  1.00  0.62           H  
ATOM   8767 2HB  HIS A 585      50.583 -59.767  21.404  1.00  0.62           H  
ATOM   8768  HD2 HIS A 585      53.583 -62.275  21.705  1.00  0.62           H  
ATOM   8769  HE1 HIS A 585      49.987 -64.256  22.876  1.00  0.62           H  
ATOM   8770  HE2 HIS A 585      52.532 -64.434  22.724  1.00  0.62           H  
ATOM   8771  N   VAL A 586      50.073 -58.875  18.166  1.00  0.61           N  
ATOM   8772  CA  VAL A 586      49.737 -57.674  17.418  1.00  0.61           C  
ATOM   8773  C   VAL A 586      48.301 -57.220  17.617  1.00  0.61           C  
ATOM   8774  O   VAL A 586      47.403 -58.061  17.643  1.00  0.61           O  
ATOM   8775  CB  VAL A 586      49.954 -57.952  15.923  1.00  0.61           C  
ATOM   8776  CG1 VAL A 586      49.635 -56.763  15.084  1.00  0.61           C  
ATOM   8777  CG2 VAL A 586      51.339 -58.406  15.711  1.00  0.61           C  
ATOM   8778  H   VAL A 586      49.494 -59.699  18.064  1.00  0.61           H  
ATOM   8779  HA  VAL A 586      50.402 -56.880  17.735  1.00  0.61           H  
ATOM   8780  HB  VAL A 586      49.287 -58.744  15.611  1.00  0.61           H  
ATOM   8781 1HG1 VAL A 586      49.795 -57.037  14.047  1.00  0.61           H  
ATOM   8782 2HG1 VAL A 586      48.599 -56.463  15.219  1.00  0.61           H  
ATOM   8783 3HG1 VAL A 586      50.289 -55.934  15.352  1.00  0.61           H  
ATOM   8784 1HG2 VAL A 586      51.475 -58.625  14.695  1.00  0.61           H  
ATOM   8785 2HG2 VAL A 586      52.031 -57.642  16.021  1.00  0.61           H  
ATOM   8786 3HG2 VAL A 586      51.495 -59.301  16.280  1.00  0.61           H  
ATOM   8787  N   SER A 587      48.095 -55.913  17.799  1.00  0.60           N  
ATOM   8788  CA  SER A 587      46.730 -55.366  17.880  1.00  0.60           C  
ATOM   8789  C   SER A 587      46.427 -54.627  16.586  1.00  0.60           C  
ATOM   8790  O   SER A 587      47.335 -54.022  16.005  1.00  0.60           O  
ATOM   8791  CB  SER A 587      46.540 -54.389  19.036  1.00  0.60           C  
ATOM   8792  OG  SER A 587      46.671 -55.009  20.301  1.00  0.60           O  
ATOM   8793  H   SER A 587      48.914 -55.299  17.796  1.00  0.60           H  
ATOM   8794  HA  SER A 587      46.017 -56.184  17.986  1.00  0.60           H  
ATOM   8795 1HB  SER A 587      47.274 -53.598  18.946  1.00  0.60           H  
ATOM   8796 2HB  SER A 587      45.555 -53.925  18.956  1.00  0.60           H  
ATOM   8797  HG  SER A 587      46.684 -54.289  20.944  1.00  0.60           H  
ATOM   8798  N   VAL A 588      45.163 -54.646  16.165  1.00  0.60           N  
ATOM   8799  CA  VAL A 588      44.760 -53.890  14.980  1.00  0.60           C  
ATOM   8800  C   VAL A 588      43.778 -52.807  15.343  1.00  0.60           C  
ATOM   8801  O   VAL A 588      42.762 -53.068  16.003  1.00  0.60           O  
ATOM   8802  CB  VAL A 588      44.113 -54.774  13.922  1.00  0.60           C  
ATOM   8803  CG1 VAL A 588      43.713 -53.931  12.692  1.00  0.60           C  
ATOM   8804  CG2 VAL A 588      45.045 -55.820  13.555  1.00  0.60           C  
ATOM   8805  H   VAL A 588      44.487 -55.218  16.672  1.00  0.60           H  
ATOM   8806  HA  VAL A 588      45.643 -53.426  14.543  1.00  0.60           H  
ATOM   8807  HB  VAL A 588      43.213 -55.214  14.324  1.00  0.60           H  
ATOM   8808 1HG1 VAL A 588      43.258 -54.567  11.946  1.00  0.60           H  
ATOM   8809 2HG1 VAL A 588      43.015 -53.155  12.967  1.00  0.60           H  
ATOM   8810 3HG1 VAL A 588      44.605 -53.469  12.278  1.00  0.60           H  
ATOM   8811 1HG2 VAL A 588      44.599 -56.449  12.829  1.00  0.60           H  
ATOM   8812 2HG2 VAL A 588      45.932 -55.385  13.154  1.00  0.60           H  
ATOM   8813 3HG2 VAL A 588      45.292 -56.393  14.432  1.00  0.60           H  
ATOM   8814  N   ILE A 589      44.102 -51.602  14.901  1.00  0.61           N  
ATOM   8815  CA  ILE A 589      43.329 -50.404  15.161  1.00  0.61           C  
ATOM   8816  C   ILE A 589      42.794 -49.742  13.912  1.00  0.61           C  
ATOM   8817  O   ILE A 589      43.539 -49.498  12.955  1.00  0.61           O  
ATOM   8818  CB  ILE A 589      44.180 -49.383  15.925  1.00  0.61           C  
ATOM   8819  CG1 ILE A 589      44.641 -50.004  17.217  1.00  0.61           C  
ATOM   8820  CG2 ILE A 589      43.425 -48.102  16.141  1.00  0.61           C  
ATOM   8821  CD1 ILE A 589      46.007 -50.606  17.182  1.00  0.61           C  
ATOM   8822  H   ILE A 589      44.958 -51.519  14.348  1.00  0.61           H  
ATOM   8823  HA  ILE A 589      42.478 -50.674  15.768  1.00  0.61           H  
ATOM   8824  HB  ILE A 589      45.048 -49.174  15.347  1.00  0.61           H  
ATOM   8825 1HG1 ILE A 589      44.615 -49.256  18.001  1.00  0.61           H  
ATOM   8826 2HG1 ILE A 589      43.952 -50.790  17.464  1.00  0.61           H  
ATOM   8827 1HG2 ILE A 589      44.059 -47.391  16.646  1.00  0.61           H  
ATOM   8828 2HG2 ILE A 589      43.137 -47.704  15.195  1.00  0.61           H  
ATOM   8829 3HG2 ILE A 589      42.541 -48.290  16.728  1.00  0.61           H  
ATOM   8830 1HD1 ILE A 589      46.217 -51.035  18.155  1.00  0.61           H  
ATOM   8831 2HD1 ILE A 589      46.069 -51.380  16.422  1.00  0.61           H  
ATOM   8832 3HD1 ILE A 589      46.725 -49.835  16.966  1.00  0.61           H  
ATOM   8833  N   SER A 590      41.497 -49.479  13.918  1.00  0.62           N  
ATOM   8834  CA  SER A 590      40.902 -48.763  12.815  1.00  0.62           C  
ATOM   8835  C   SER A 590      40.908 -47.306  13.232  1.00  0.62           C  
ATOM   8836  O   SER A 590      40.580 -46.994  14.381  1.00  0.62           O  
ATOM   8837  CB  SER A 590      39.498 -49.225  12.511  1.00  0.62           C  
ATOM   8838  OG  SER A 590      38.950 -48.444  11.497  1.00  0.62           O  
ATOM   8839  H   SER A 590      40.949 -49.709  14.747  1.00  0.62           H  
ATOM   8840  HA  SER A 590      41.512 -48.889  11.929  1.00  0.62           H  
ATOM   8841 1HB  SER A 590      39.512 -50.260  12.198  1.00  0.62           H  
ATOM   8842 2HB  SER A 590      38.882 -49.150  13.410  1.00  0.62           H  
ATOM   8843  HG  SER A 590      37.970 -48.497  11.588  1.00  0.62           H  
ATOM   8844  N   MET A 591      41.301 -46.409  12.339  1.00  0.63           N  
ATOM   8845  CA  MET A 591      41.327 -44.996  12.728  1.00  0.63           C  
ATOM   8846  C   MET A 591      40.587 -44.093  11.761  1.00  0.63           C  
ATOM   8847  O   MET A 591      41.197 -43.177  11.214  1.00  0.63           O  
ATOM   8848  CB  MET A 591      42.768 -44.488  12.842  1.00  0.63           C  
ATOM   8849  CG  MET A 591      43.604 -45.258  13.875  1.00  0.63           C  
ATOM   8850  SD  MET A 591      45.220 -44.619  14.146  1.00  0.63           S  
ATOM   8851  CE  MET A 591      44.712 -43.168  15.025  1.00  0.63           C  
ATOM   8852  H   MET A 591      41.585 -46.739  11.413  1.00  0.63           H  
ATOM   8853  HA  MET A 591      40.869 -44.889  13.699  1.00  0.63           H  
ATOM   8854 1HB  MET A 591      43.262 -44.569  11.877  1.00  0.63           H  
ATOM   8855 2HB  MET A 591      42.761 -43.432  13.127  1.00  0.63           H  
ATOM   8856 1HG  MET A 591      43.100 -45.297  14.804  1.00  0.63           H  
ATOM   8857 2HG  MET A 591      43.721 -46.277  13.510  1.00  0.63           H  
ATOM   8858 1HE  MET A 591      45.573 -42.603  15.309  1.00  0.63           H  
ATOM   8859 2HE  MET A 591      44.068 -42.557  14.392  1.00  0.63           H  
ATOM   8860 3HE  MET A 591      44.161 -43.460  15.922  1.00  0.63           H  
ATOM   8861  N   PRO A 592      39.263 -44.253  11.563  1.00  0.65           N  
ATOM   8862  CA  PRO A 592      38.506 -43.602  10.516  1.00  0.65           C  
ATOM   8863  C   PRO A 592      38.544 -42.085  10.581  1.00  0.65           C  
ATOM   8864  O   PRO A 592      38.311 -41.446   9.555  1.00  0.65           O  
ATOM   8865  CB  PRO A 592      37.081 -44.131  10.752  1.00  0.65           C  
ATOM   8866  CG  PRO A 592      37.069 -44.583  12.194  1.00  0.65           C  
ATOM   8867  CD  PRO A 592      38.450 -45.105  12.437  1.00  0.65           C  
ATOM   8868  HA  PRO A 592      38.881 -43.952   9.543  1.00  0.65           H  
ATOM   8869 1HB  PRO A 592      36.356 -43.344  10.550  1.00  0.65           H  
ATOM   8870 2HB  PRO A 592      36.866 -44.958  10.052  1.00  0.65           H  
ATOM   8871 1HG  PRO A 592      36.805 -43.750  12.866  1.00  0.65           H  
ATOM   8872 2HG  PRO A 592      36.315 -45.369  12.338  1.00  0.65           H  
ATOM   8873 1HD  PRO A 592      38.695 -44.997  13.476  1.00  0.65           H  
ATOM   8874 2HD  PRO A 592      38.499 -46.137  12.107  1.00  0.65           H  
ATOM   8875  N   SER A 593      38.811 -41.490  11.753  1.00  0.67           N  
ATOM   8876  CA  SER A 593      38.844 -40.034  11.796  1.00  0.67           C  
ATOM   8877  C   SER A 593      39.972 -39.480  12.646  1.00  0.67           C  
ATOM   8878  O   SER A 593      39.938 -39.538  13.877  1.00  0.67           O  
ATOM   8879  CB  SER A 593      37.523 -39.515  12.268  1.00  0.67           C  
ATOM   8880  OG  SER A 593      36.557 -39.863  11.383  1.00  0.67           O  
ATOM   8881  H   SER A 593      39.006 -42.022  12.604  1.00  0.67           H  
ATOM   8882  HA  SER A 593      38.996 -39.669  10.779  1.00  0.67           H  
ATOM   8883 1HB  SER A 593      37.293 -39.919  13.235  1.00  0.67           H  
ATOM   8884 2HB  SER A 593      37.563 -38.436  12.356  1.00  0.67           H  
ATOM   8885  HG  SER A 593      36.840 -39.438  10.529  1.00  0.67           H  
ATOM   8886  N   TRP A 594      40.952 -38.888  11.980  1.00  0.69           N  
ATOM   8887  CA  TRP A 594      42.144 -38.362  12.629  1.00  0.69           C  
ATOM   8888  C   TRP A 594      41.842 -37.127  13.474  1.00  0.69           C  
ATOM   8889  O   TRP A 594      42.481 -36.899  14.497  1.00  0.69           O  
ATOM   8890  CB  TRP A 594      43.177 -38.043  11.555  1.00  0.69           C  
ATOM   8891  CG  TRP A 594      43.814 -39.278  10.941  1.00  0.69           C  
ATOM   8892  CD1 TRP A 594      44.127 -40.459  11.566  1.00  0.69           C  
ATOM   8893  CD2 TRP A 594      44.150 -39.471   9.548  1.00  0.69           C  
ATOM   8894  NE1 TRP A 594      44.671 -41.341  10.662  1.00  0.69           N  
ATOM   8895  CE2 TRP A 594      44.682 -40.760   9.428  1.00  0.69           C  
ATOM   8896  CE3 TRP A 594      44.028 -38.678   8.409  1.00  0.69           C  
ATOM   8897  CZ2 TRP A 594      45.091 -41.260   8.220  1.00  0.69           C  
ATOM   8898  CZ3 TRP A 594      44.435 -39.201   7.186  1.00  0.69           C  
ATOM   8899  CH2 TRP A 594      44.954 -40.462   7.104  1.00  0.69           C  
ATOM   8900  H   TRP A 594      40.882 -38.842  10.976  1.00  0.69           H  
ATOM   8901  HA  TRP A 594      42.547 -39.137  13.283  1.00  0.69           H  
ATOM   8902 1HB  TRP A 594      42.708 -37.462  10.762  1.00  0.69           H  
ATOM   8903 2HB  TRP A 594      43.967 -37.426  11.987  1.00  0.69           H  
ATOM   8904  HD1 TRP A 594      43.982 -40.663  12.627  1.00  0.69           H  
ATOM   8905  HE1 TRP A 594      44.999 -42.277  10.863  1.00  0.69           H  
ATOM   8906  HE3 TRP A 594      43.606 -37.682   8.478  1.00  0.69           H  
ATOM   8907  HZ2 TRP A 594      45.487 -42.236   8.117  1.00  0.69           H  
ATOM   8908  HZ3 TRP A 594      44.330 -38.592   6.290  1.00  0.69           H  
ATOM   8909  HH2 TRP A 594      45.266 -40.856   6.128  1.00  0.69           H  
ATOM   8910  N   ASP A 595      40.824 -36.359  13.088  1.00  0.71           N  
ATOM   8911  CA  ASP A 595      40.495 -35.147  13.836  1.00  0.71           C  
ATOM   8912  C   ASP A 595      39.831 -35.552  15.141  1.00  0.71           C  
ATOM   8913  O   ASP A 595      40.223 -35.115  16.228  1.00  0.71           O  
ATOM   8914  CB  ASP A 595      39.540 -34.244  13.033  1.00  0.71           C  
ATOM   8915  CG  ASP A 595      38.244 -34.959  12.635  1.00  0.71           C  
ATOM   8916  OD1 ASP A 595      38.315 -36.138  12.396  1.00  0.71           O  
ATOM   8917  OD2 ASP A 595      37.197 -34.363  12.627  1.00  0.71           O  
ATOM   8918  H   ASP A 595      40.310 -36.600  12.256  1.00  0.71           H  
ATOM   8919  HA  ASP A 595      41.414 -34.603  14.062  1.00  0.71           H  
ATOM   8920 1HB  ASP A 595      39.287 -33.367  13.626  1.00  0.71           H  
ATOM   8921 2HB  ASP A 595      40.041 -33.893  12.127  1.00  0.71           H  
ATOM   8922  N   ARG A 596      38.845 -36.438  15.029  1.00  0.72           N  
ATOM   8923  CA  ARG A 596      38.124 -36.882  16.204  1.00  0.72           C  
ATOM   8924  C   ARG A 596      39.086 -37.572  17.155  1.00  0.72           C  
ATOM   8925  O   ARG A 596      39.003 -37.369  18.364  1.00  0.72           O  
ATOM   8926  CB  ARG A 596      37.010 -37.847  15.827  1.00  0.72           C  
ATOM   8927  CG  ARG A 596      35.873 -37.266  14.995  1.00  0.72           C  
ATOM   8928  CD  ARG A 596      34.984 -36.385  15.784  1.00  0.72           C  
ATOM   8929  NE  ARG A 596      33.868 -35.890  14.986  1.00  0.72           N  
ATOM   8930  CZ  ARG A 596      32.900 -35.076  15.443  1.00  0.72           C  
ATOM   8931  NH1 ARG A 596      32.913 -34.672  16.693  1.00  0.72           N  
ATOM   8932  NH2 ARG A 596      31.930 -34.685  14.642  1.00  0.72           N  
ATOM   8933  H   ARG A 596      38.586 -36.746  14.091  1.00  0.72           H  
ATOM   8934  HA  ARG A 596      37.690 -36.016  16.700  1.00  0.72           H  
ATOM   8935 1HB  ARG A 596      37.437 -38.653  15.252  1.00  0.72           H  
ATOM   8936 2HB  ARG A 596      36.579 -38.287  16.730  1.00  0.72           H  
ATOM   8937 1HG  ARG A 596      36.291 -36.685  14.169  1.00  0.72           H  
ATOM   8938 2HG  ARG A 596      35.274 -38.086  14.590  1.00  0.72           H  
ATOM   8939 1HD  ARG A 596      34.579 -36.950  16.630  1.00  0.72           H  
ATOM   8940 2HD  ARG A 596      35.552 -35.531  16.149  1.00  0.72           H  
ATOM   8941  HE  ARG A 596      33.824 -36.175  14.011  1.00  0.72           H  
ATOM   8942 1HH1 ARG A 596      33.650 -34.974  17.314  1.00  0.72           H  
ATOM   8943 2HH1 ARG A 596      32.181 -34.064  17.033  1.00  0.72           H  
ATOM   8944 1HH2 ARG A 596      31.908 -34.997  13.677  1.00  0.72           H  
ATOM   8945 2HH2 ARG A 596      31.204 -34.082  14.998  1.00  0.72           H  
ATOM   8946  N   PHE A 597      40.058 -38.329  16.613  1.00  0.72           N  
ATOM   8947  CA  PHE A 597      41.017 -39.027  17.460  1.00  0.72           C  
ATOM   8948  C   PHE A 597      41.926 -38.055  18.210  1.00  0.72           C  
ATOM   8949  O   PHE A 597      42.080 -38.161  19.429  1.00  0.72           O  
ATOM   8950  CB  PHE A 597      41.835 -40.028  16.653  1.00  0.72           C  
ATOM   8951  CG  PHE A 597      42.768 -40.835  17.522  1.00  0.72           C  
ATOM   8952  CD1 PHE A 597      42.255 -41.792  18.376  1.00  0.72           C  
ATOM   8953  CD2 PHE A 597      44.122 -40.671  17.468  1.00  0.72           C  
ATOM   8954  CE1 PHE A 597      43.082 -42.580  19.159  1.00  0.72           C  
ATOM   8955  CE2 PHE A 597      44.963 -41.453  18.247  1.00  0.72           C  
ATOM   8956  CZ  PHE A 597      44.437 -42.413  19.093  1.00  0.72           C  
ATOM   8957  H   PHE A 597      40.096 -38.479  15.605  1.00  0.72           H  
ATOM   8958  HA  PHE A 597      40.463 -39.594  18.201  1.00  0.72           H  
ATOM   8959 1HB  PHE A 597      41.168 -40.711  16.125  1.00  0.72           H  
ATOM   8960 2HB  PHE A 597      42.425 -39.498  15.906  1.00  0.72           H  
ATOM   8961  HD1 PHE A 597      41.168 -41.923  18.420  1.00  0.72           H  
ATOM   8962  HD2 PHE A 597      44.521 -39.916  16.795  1.00  0.72           H  
ATOM   8963  HE1 PHE A 597      42.651 -43.332  19.822  1.00  0.72           H  
ATOM   8964  HE2 PHE A 597      46.039 -41.313  18.189  1.00  0.72           H  
ATOM   8965  HZ  PHE A 597      45.094 -43.033  19.709  1.00  0.72           H  
ATOM   8966  N   GLU A 598      42.504 -37.073  17.505  1.00  0.72           N  
ATOM   8967  CA  GLU A 598      43.381 -36.099  18.163  1.00  0.72           C  
ATOM   8968  C   GLU A 598      42.636 -35.291  19.222  1.00  0.72           C  
ATOM   8969  O   GLU A 598      43.236 -34.830  20.194  1.00  0.72           O  
ATOM   8970  CB  GLU A 598      44.051 -35.139  17.169  1.00  0.72           C  
ATOM   8971  CG  GLU A 598      45.176 -35.747  16.309  1.00  0.72           C  
ATOM   8972  CD  GLU A 598      45.849 -34.717  15.387  1.00  0.72           C  
ATOM   8973  OE1 GLU A 598      45.308 -33.647  15.217  1.00  0.72           O  
ATOM   8974  OE2 GLU A 598      46.925 -34.995  14.887  1.00  0.72           O  
ATOM   8975  H   GLU A 598      42.356 -37.001  16.496  1.00  0.72           H  
ATOM   8976  HA  GLU A 598      44.171 -36.652  18.667  1.00  0.72           H  
ATOM   8977 1HB  GLU A 598      43.290 -34.754  16.483  1.00  0.72           H  
ATOM   8978 2HB  GLU A 598      44.463 -34.288  17.708  1.00  0.72           H  
ATOM   8979 1HG  GLU A 598      45.929 -36.180  16.966  1.00  0.72           H  
ATOM   8980 2HG  GLU A 598      44.759 -36.552  15.706  1.00  0.72           H  
ATOM   8981  N   ALA A 599      41.323 -35.136  19.043  1.00  0.70           N  
ATOM   8982  CA  ALA A 599      40.479 -34.396  19.968  1.00  0.70           C  
ATOM   8983  C   ALA A 599      40.138 -35.190  21.238  1.00  0.70           C  
ATOM   8984  O   ALA A 599      39.500 -34.649  22.147  1.00  0.70           O  
ATOM   8985  CB  ALA A 599      39.186 -34.006  19.275  1.00  0.70           C  
ATOM   8986  H   ALA A 599      40.892 -35.508  18.196  1.00  0.70           H  
ATOM   8987  HA  ALA A 599      41.017 -33.498  20.264  1.00  0.70           H  
ATOM   8988 1HB  ALA A 599      38.568 -33.422  19.954  1.00  0.70           H  
ATOM   8989 2HB  ALA A 599      39.414 -33.417  18.386  1.00  0.70           H  
ATOM   8990 3HB  ALA A 599      38.655 -34.906  18.983  1.00  0.70           H  
ATOM   8991  N   GLN A 600      40.542 -36.461  21.320  1.00  0.68           N  
ATOM   8992  CA  GLN A 600      40.212 -37.251  22.494  1.00  0.68           C  
ATOM   8993  C   GLN A 600      41.251 -37.051  23.596  1.00  0.68           C  
ATOM   8994  O   GLN A 600      42.386 -36.671  23.313  1.00  0.68           O  
ATOM   8995  CB  GLN A 600      40.109 -38.748  22.168  1.00  0.68           C  
ATOM   8996  CG  GLN A 600      39.065 -39.073  21.201  1.00  0.68           C  
ATOM   8997  CD  GLN A 600      37.726 -38.522  21.609  1.00  0.68           C  
ATOM   8998  OE1 GLN A 600      37.187 -38.808  22.698  1.00  0.68           O  
ATOM   8999  NE2 GLN A 600      37.172 -37.704  20.723  1.00  0.68           N  
ATOM   9000  H   GLN A 600      41.070 -36.895  20.561  1.00  0.68           H  
ATOM   9001  HA  GLN A 600      39.239 -36.920  22.822  1.00  0.68           H  
ATOM   9002 1HB  GLN A 600      41.048 -39.076  21.727  1.00  0.68           H  
ATOM   9003 2HB  GLN A 600      39.953 -39.333  23.062  1.00  0.68           H  
ATOM   9004 1HG  GLN A 600      39.343 -38.663  20.261  1.00  0.68           H  
ATOM   9005 2HG  GLN A 600      38.981 -40.155  21.115  1.00  0.68           H  
ATOM   9006 1HE2 GLN A 600      36.284 -37.283  20.900  1.00  0.68           H  
ATOM   9007 2HE2 GLN A 600      37.682 -37.514  19.847  1.00  0.68           H  
ATOM   9008  N   PRO A 601      40.891 -37.259  24.874  1.00  0.67           N  
ATOM   9009  CA  PRO A 601      41.799 -37.231  25.999  1.00  0.67           C  
ATOM   9010  C   PRO A 601      42.928 -38.214  25.781  1.00  0.67           C  
ATOM   9011  O   PRO A 601      42.728 -39.303  25.225  1.00  0.67           O  
ATOM   9012  CB  PRO A 601      40.905 -37.647  27.174  1.00  0.67           C  
ATOM   9013  CG  PRO A 601      39.515 -37.226  26.757  1.00  0.67           C  
ATOM   9014  CD  PRO A 601      39.466 -37.442  25.259  1.00  0.67           C  
ATOM   9015  HA  PRO A 601      42.186 -36.208  26.126  1.00  0.67           H  
ATOM   9016 1HB  PRO A 601      40.991 -38.730  27.345  1.00  0.67           H  
ATOM   9017 2HB  PRO A 601      41.241 -37.150  28.095  1.00  0.67           H  
ATOM   9018 1HG  PRO A 601      38.759 -37.820  27.295  1.00  0.67           H  
ATOM   9019 2HG  PRO A 601      39.345 -36.175  27.035  1.00  0.67           H  
ATOM   9020 1HD  PRO A 601      39.099 -38.447  25.014  1.00  0.67           H  
ATOM   9021 2HD  PRO A 601      38.828 -36.647  24.853  1.00  0.67           H  
ATOM   9022  N   LYS A 602      44.107 -37.850  26.269  1.00  0.66           N  
ATOM   9023  CA  LYS A 602      45.278 -38.700  26.131  1.00  0.66           C  
ATOM   9024  C   LYS A 602      45.038 -40.118  26.612  1.00  0.66           C  
ATOM   9025  O   LYS A 602      45.470 -41.055  25.952  1.00  0.66           O  
ATOM   9026  CB  LYS A 602      46.470 -38.116  26.878  1.00  0.66           C  
ATOM   9027  CG  LYS A 602      47.747 -38.955  26.754  1.00  0.66           C  
ATOM   9028  CD  LYS A 602      48.936 -38.272  27.425  1.00  0.66           C  
ATOM   9029  CE  LYS A 602      50.247 -39.058  27.217  1.00  0.66           C  
ATOM   9030  NZ  LYS A 602      50.302 -40.341  28.001  1.00  0.66           N  
ATOM   9031  H   LYS A 602      44.202 -36.950  26.717  1.00  0.66           H  
ATOM   9032  HA  LYS A 602      45.534 -38.750  25.073  1.00  0.66           H  
ATOM   9033 1HB  LYS A 602      46.682 -37.115  26.509  1.00  0.66           H  
ATOM   9034 2HB  LYS A 602      46.232 -38.036  27.939  1.00  0.66           H  
ATOM   9035 1HG  LYS A 602      47.589 -39.932  27.227  1.00  0.66           H  
ATOM   9036 2HG  LYS A 602      47.977 -39.127  25.702  1.00  0.66           H  
ATOM   9037 1HD  LYS A 602      49.056 -37.269  27.016  1.00  0.66           H  
ATOM   9038 2HD  LYS A 602      48.745 -38.190  28.494  1.00  0.66           H  
ATOM   9039 1HE  LYS A 602      50.354 -39.293  26.158  1.00  0.66           H  
ATOM   9040 2HE  LYS A 602      51.078 -38.427  27.524  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 602      51.177 -40.798  27.825  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 602      50.219 -40.145  28.980  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 602      49.548 -40.998  27.734  1.00  0.66           H  
ATOM   9044  N   SER A 603      44.350 -40.293  27.744  1.00  0.65           N  
ATOM   9045  CA  SER A 603      44.169 -41.647  28.252  1.00  0.65           C  
ATOM   9046  C   SER A 603      43.437 -42.534  27.247  1.00  0.65           C  
ATOM   9047  O   SER A 603      43.845 -43.673  27.027  1.00  0.65           O  
ATOM   9048  CB  SER A 603      43.414 -41.621  29.563  1.00  0.65           C  
ATOM   9049  OG  SER A 603      44.177 -41.000  30.562  1.00  0.65           O  
ATOM   9050  H   SER A 603      43.985 -39.498  28.246  1.00  0.65           H  
ATOM   9051  HA  SER A 603      45.156 -42.078  28.429  1.00  0.65           H  
ATOM   9052 1HB  SER A 603      42.473 -41.088  29.433  1.00  0.65           H  
ATOM   9053 2HB  SER A 603      43.175 -42.641  29.863  1.00  0.65           H  
ATOM   9054  HG  SER A 603      44.998 -41.500  30.614  1.00  0.65           H  
ATOM   9055  N   TYR A 604      42.389 -42.017  26.605  1.00  0.65           N  
ATOM   9056  CA  TYR A 604      41.699 -42.815  25.598  1.00  0.65           C  
ATOM   9057  C   TYR A 604      42.655 -43.141  24.469  1.00  0.65           C  
ATOM   9058  O   TYR A 604      42.723 -44.275  23.983  1.00  0.65           O  
ATOM   9059  CB  TYR A 604      40.468 -42.144  25.020  1.00  0.65           C  
ATOM   9060  CG  TYR A 604      39.843 -43.048  23.975  1.00  0.65           C  
ATOM   9061  CD1 TYR A 604      39.071 -44.118  24.395  1.00  0.65           C  
ATOM   9062  CD2 TYR A 604      40.075 -42.846  22.612  1.00  0.65           C  
ATOM   9063  CE1 TYR A 604      38.530 -44.986  23.482  1.00  0.65           C  
ATOM   9064  CE2 TYR A 604      39.531 -43.728  21.693  1.00  0.65           C  
ATOM   9065  CZ  TYR A 604      38.758 -44.803  22.133  1.00  0.65           C  
ATOM   9066  OH  TYR A 604      38.219 -45.711  21.239  1.00  0.65           O  
ATOM   9067  H   TYR A 604      42.093 -41.070  26.796  1.00  0.65           H  
ATOM   9068  HA  TYR A 604      41.391 -43.758  26.053  1.00  0.65           H  
ATOM   9069 1HB  TYR A 604      39.738 -41.947  25.804  1.00  0.65           H  
ATOM   9070 2HB  TYR A 604      40.740 -41.193  24.556  1.00  0.65           H  
ATOM   9071  HD1 TYR A 604      38.902 -44.280  25.462  1.00  0.65           H  
ATOM   9072  HD2 TYR A 604      40.691 -42.010  22.274  1.00  0.65           H  
ATOM   9073  HE1 TYR A 604      37.932 -45.829  23.826  1.00  0.65           H  
ATOM   9074  HE2 TYR A 604      39.713 -43.590  20.623  1.00  0.65           H  
ATOM   9075  HH  TYR A 604      38.532 -45.518  20.335  1.00  0.65           H  
ATOM   9076  N   ARG A 605      43.377 -42.122  24.006  1.00  0.65           N  
ATOM   9077  CA  ARG A 605      44.262 -42.341  22.882  1.00  0.65           C  
ATOM   9078  C   ARG A 605      45.280 -43.428  23.234  1.00  0.65           C  
ATOM   9079  O   ARG A 605      45.563 -44.290  22.399  1.00  0.65           O  
ATOM   9080  CB  ARG A 605      44.968 -41.047  22.496  1.00  0.65           C  
ATOM   9081  CG  ARG A 605      44.039 -39.969  21.884  1.00  0.65           C  
ATOM   9082  CD  ARG A 605      44.763 -38.716  21.530  1.00  0.65           C  
ATOM   9083  NE  ARG A 605      45.740 -38.927  20.453  1.00  0.65           N  
ATOM   9084  CZ  ARG A 605      46.660 -38.021  20.050  1.00  0.65           C  
ATOM   9085  NH1 ARG A 605      46.719 -36.839  20.625  1.00  0.65           N  
ATOM   9086  NH2 ARG A 605      47.508 -38.315  19.076  1.00  0.65           N  
ATOM   9087  H   ARG A 605      43.299 -41.198  24.441  1.00  0.65           H  
ATOM   9088  HA  ARG A 605      43.667 -42.681  22.038  1.00  0.65           H  
ATOM   9089 1HB  ARG A 605      45.437 -40.618  23.375  1.00  0.65           H  
ATOM   9090 2HB  ARG A 605      45.755 -41.261  21.776  1.00  0.65           H  
ATOM   9091 1HG  ARG A 605      43.546 -40.339  20.993  1.00  0.65           H  
ATOM   9092 2HG  ARG A 605      43.282 -39.706  22.627  1.00  0.65           H  
ATOM   9093 1HD  ARG A 605      44.039 -37.967  21.197  1.00  0.65           H  
ATOM   9094 2HD  ARG A 605      45.288 -38.340  22.407  1.00  0.65           H  
ATOM   9095  HE  ARG A 605      45.723 -39.821  19.983  1.00  0.65           H  
ATOM   9096 1HH1 ARG A 605      46.068 -36.603  21.365  1.00  0.65           H  
ATOM   9097 2HH1 ARG A 605      47.406 -36.163  20.323  1.00  0.65           H  
ATOM   9098 1HH2 ARG A 605      47.483 -39.220  18.629  1.00  0.65           H  
ATOM   9099 2HH2 ARG A 605      48.194 -37.634  18.778  1.00  0.65           H  
ATOM   9100  N   ASP A 606      45.773 -43.426  24.487  1.00  0.66           N  
ATOM   9101  CA  ASP A 606      46.697 -44.449  24.979  1.00  0.66           C  
ATOM   9102  C   ASP A 606      46.027 -45.833  25.008  1.00  0.66           C  
ATOM   9103  O   ASP A 606      46.670 -46.838  24.728  1.00  0.66           O  
ATOM   9104  CB  ASP A 606      47.227 -44.112  26.391  1.00  0.66           C  
ATOM   9105  CG  ASP A 606      48.279 -42.932  26.478  1.00  0.66           C  
ATOM   9106  OD1 ASP A 606      48.800 -42.511  25.476  1.00  0.66           O  
ATOM   9107  OD2 ASP A 606      48.560 -42.487  27.585  1.00  0.66           O  
ATOM   9108  H   ASP A 606      45.501 -42.673  25.114  1.00  0.66           H  
ATOM   9109  HA  ASP A 606      47.546 -44.497  24.296  1.00  0.66           H  
ATOM   9110 1HB  ASP A 606      46.381 -43.850  27.022  1.00  0.66           H  
ATOM   9111 2HB  ASP A 606      47.675 -45.004  26.821  1.00  0.66           H  
ATOM   9112  N   GLU A 607      44.731 -45.907  25.333  1.00  0.68           N  
ATOM   9113  CA  GLU A 607      44.057 -47.211  25.343  1.00  0.68           C  
ATOM   9114  C   GLU A 607      44.061 -47.828  23.943  1.00  0.68           C  
ATOM   9115  O   GLU A 607      44.205 -49.043  23.787  1.00  0.68           O  
ATOM   9116  CB  GLU A 607      42.592 -47.119  25.828  1.00  0.68           C  
ATOM   9117  CG  GLU A 607      42.383 -46.820  27.313  1.00  0.68           C  
ATOM   9118  CD  GLU A 607      40.907 -46.738  27.698  1.00  0.68           C  
ATOM   9119  OE1 GLU A 607      40.074 -46.837  26.823  1.00  0.68           O  
ATOM   9120  OE2 GLU A 607      40.623 -46.583  28.864  1.00  0.68           O  
ATOM   9121  H   GLU A 607      44.222 -45.063  25.598  1.00  0.68           H  
ATOM   9122  HA  GLU A 607      44.603 -47.876  26.010  1.00  0.68           H  
ATOM   9123 1HB  GLU A 607      42.075 -46.344  25.266  1.00  0.68           H  
ATOM   9124 2HB  GLU A 607      42.087 -48.058  25.609  1.00  0.68           H  
ATOM   9125 1HG  GLU A 607      42.857 -47.605  27.898  1.00  0.68           H  
ATOM   9126 2HG  GLU A 607      42.869 -45.885  27.556  1.00  0.68           H  
ATOM   9127  N   VAL A 608      43.910 -46.980  22.927  1.00  0.70           N  
ATOM   9128  CA  VAL A 608      43.879 -47.451  21.547  1.00  0.70           C  
ATOM   9129  C   VAL A 608      45.276 -47.703  20.972  1.00  0.70           C  
ATOM   9130  O   VAL A 608      45.532 -48.757  20.383  1.00  0.70           O  
ATOM   9131  CB  VAL A 608      43.150 -46.437  20.663  1.00  0.70           C  
ATOM   9132  CG1 VAL A 608      43.214 -46.860  19.246  1.00  0.70           C  
ATOM   9133  CG2 VAL A 608      41.726 -46.320  21.086  1.00  0.70           C  
ATOM   9134  H   VAL A 608      43.769 -45.990  23.145  1.00  0.70           H  
ATOM   9135  HA  VAL A 608      43.325 -48.385  21.528  1.00  0.70           H  
ATOM   9136  HB  VAL A 608      43.645 -45.467  20.749  1.00  0.70           H  
ATOM   9137 1HG1 VAL A 608      42.709 -46.128  18.628  1.00  0.70           H  
ATOM   9138 2HG1 VAL A 608      44.247 -46.938  18.947  1.00  0.70           H  
ATOM   9139 3HG1 VAL A 608      42.728 -47.829  19.137  1.00  0.70           H  
ATOM   9140 1HG2 VAL A 608      41.230 -45.598  20.445  1.00  0.70           H  
ATOM   9141 2HG2 VAL A 608      41.235 -47.283  20.995  1.00  0.70           H  
ATOM   9142 3HG2 VAL A 608      41.683 -45.984  22.129  1.00  0.70           H  
ATOM   9143  N   LEU A 609      46.180 -46.740  21.150  1.00  0.73           N  
ATOM   9144  CA  LEU A 609      47.537 -46.826  20.627  1.00  0.73           C  
ATOM   9145  C   LEU A 609      48.534 -46.776  21.789  1.00  0.73           C  
ATOM   9146  O   LEU A 609      49.162 -45.733  21.993  1.00  0.73           O  
ATOM   9147  CB  LEU A 609      47.846 -45.633  19.716  1.00  0.73           C  
ATOM   9148  CG  LEU A 609      46.937 -45.423  18.518  1.00  0.73           C  
ATOM   9149  CD1 LEU A 609      47.353 -44.165  17.792  1.00  0.73           C  
ATOM   9150  CD2 LEU A 609      46.998 -46.574  17.635  1.00  0.73           C  
ATOM   9151  H   LEU A 609      45.914 -45.906  21.666  1.00  0.73           H  
ATOM   9152  HA  LEU A 609      47.640 -47.735  20.054  1.00  0.73           H  
ATOM   9153 1HB  LEU A 609      47.818 -44.726  20.320  1.00  0.73           H  
ATOM   9154 2HB  LEU A 609      48.838 -45.764  19.332  1.00  0.73           H  
ATOM   9155  HG  LEU A 609      45.917 -45.284  18.864  1.00  0.73           H  
ATOM   9156 1HD1 LEU A 609      46.695 -44.003  16.950  1.00  0.73           H  
ATOM   9157 2HD1 LEU A 609      47.297 -43.319  18.468  1.00  0.73           H  
ATOM   9158 3HD1 LEU A 609      48.376 -44.274  17.434  1.00  0.73           H  
ATOM   9159 1HD2 LEU A 609      46.335 -46.397  16.796  1.00  0.73           H  
ATOM   9160 2HD2 LEU A 609      48.020 -46.691  17.288  1.00  0.73           H  
ATOM   9161 3HD2 LEU A 609      46.684 -47.473  18.166  1.00  0.73           H  
ATOM   9162  N   PRO A 610      48.761 -47.873  22.524  1.00  0.75           N  
ATOM   9163  CA  PRO A 610      49.475 -47.868  23.783  1.00  0.75           C  
ATOM   9164  C   PRO A 610      50.953 -47.478  23.742  1.00  0.75           C  
ATOM   9165  O   PRO A 610      51.666 -47.784  22.773  1.00  0.75           O  
ATOM   9166  CB  PRO A 610      49.330 -49.323  24.239  1.00  0.75           C  
ATOM   9167  CG  PRO A 610      49.050 -50.109  22.972  1.00  0.75           C  
ATOM   9168  CD  PRO A 610      48.230 -49.186  22.131  1.00  0.75           C  
ATOM   9169  HA  PRO A 610      48.900 -47.251  24.454  1.00  0.75           H  
ATOM   9170 1HB  PRO A 610      50.257 -49.643  24.749  1.00  0.75           H  
ATOM   9171 2HB  PRO A 610      48.516 -49.396  24.975  1.00  0.75           H  
ATOM   9172 1HG  PRO A 610      49.981 -50.366  22.481  1.00  0.75           H  
ATOM   9173 2HG  PRO A 610      48.530 -51.050  23.205  1.00  0.75           H  
ATOM   9174 1HD  PRO A 610      48.387 -49.419  21.095  1.00  0.75           H  
ATOM   9175 2HD  PRO A 610      47.169 -49.262  22.419  1.00  0.75           H  
ATOM   9176  N   PRO A 611      51.437 -46.818  24.815  1.00  0.76           N  
ATOM   9177  CA  PRO A 611      52.806 -46.457  25.061  1.00  0.76           C  
ATOM   9178  C   PRO A 611      53.650 -47.689  25.050  1.00  0.76           C  
ATOM   9179  O   PRO A 611      53.174 -48.784  25.340  1.00  0.76           O  
ATOM   9180  CB  PRO A 611      52.771 -45.819  26.449  1.00  0.76           C  
ATOM   9181  CG  PRO A 611      51.374 -45.297  26.592  1.00  0.76           C  
ATOM   9182  CD  PRO A 611      50.506 -46.270  25.846  1.00  0.76           C  
ATOM   9183  HA  PRO A 611      53.141 -45.742  24.294  1.00  0.76           H  
ATOM   9184 1HB  PRO A 611      53.029 -46.571  27.211  1.00  0.76           H  
ATOM   9185 2HB  PRO A 611      53.530 -45.027  26.514  1.00  0.76           H  
ATOM   9186 1HG  PRO A 611      51.099 -45.215  27.655  1.00  0.76           H  
ATOM   9187 2HG  PRO A 611      51.301 -44.277  26.173  1.00  0.76           H  
ATOM   9188 1HD  PRO A 611      50.107 -47.056  26.504  1.00  0.76           H  
ATOM   9189 2HD  PRO A 611      49.726 -45.633  25.393  1.00  0.76           H  
ATOM   9190  N   ALA A 612      54.890 -47.496  24.654  1.00  0.75           N  
ATOM   9191  CA  ALA A 612      55.923 -48.514  24.513  1.00  0.75           C  
ATOM   9192  C   ALA A 612      55.700 -49.442  23.323  1.00  0.75           C  
ATOM   9193  O   ALA A 612      56.631 -50.147  22.925  1.00  0.75           O  
ATOM   9194  CB  ALA A 612      56.023 -49.359  25.776  1.00  0.75           C  
ATOM   9195  H   ALA A 612      55.160 -46.548  24.433  1.00  0.75           H  
ATOM   9196  HA  ALA A 612      56.871 -47.996  24.364  1.00  0.75           H  
ATOM   9197 1HB  ALA A 612      56.837 -50.071  25.657  1.00  0.75           H  
ATOM   9198 2HB  ALA A 612      56.227 -48.715  26.629  1.00  0.75           H  
ATOM   9199 3HB  ALA A 612      55.114 -49.913  25.958  1.00  0.75           H  
ATOM   9200  N   VAL A 613      54.549 -49.386  22.645  1.00  0.73           N  
ATOM   9201  CA  VAL A 613      54.466 -50.225  21.470  1.00  0.73           C  
ATOM   9202  C   VAL A 613      54.886 -49.347  20.326  1.00  0.73           C  
ATOM   9203  O   VAL A 613      54.066 -48.751  19.623  1.00  0.73           O  
ATOM   9204  CB  VAL A 613      53.074 -50.799  21.251  1.00  0.73           C  
ATOM   9205  CG1 VAL A 613      53.133 -51.776  20.056  1.00  0.73           C  
ATOM   9206  CG2 VAL A 613      52.630 -51.462  22.543  1.00  0.73           C  
ATOM   9207  H   VAL A 613      53.751 -48.810  22.926  1.00  0.73           H  
ATOM   9208  HA  VAL A 613      55.163 -51.058  21.557  1.00  0.73           H  
ATOM   9209  HB  VAL A 613      52.375 -50.001  20.996  1.00  0.73           H  
ATOM   9210 1HG1 VAL A 613      52.167 -52.207  19.873  1.00  0.73           H  
ATOM   9211 2HG1 VAL A 613      53.470 -51.246  19.164  1.00  0.73           H  
ATOM   9212 3HG1 VAL A 613      53.837 -52.574  20.288  1.00  0.73           H  
ATOM   9213 1HG2 VAL A 613      51.661 -51.877  22.432  1.00  0.73           H  
ATOM   9214 2HG2 VAL A 613      53.332 -52.253  22.802  1.00  0.73           H  
ATOM   9215 3HG2 VAL A 613      52.610 -50.714  23.343  1.00  0.73           H  
ATOM   9216  N   THR A 614      56.196 -49.279  20.166  1.00  0.68           N  
ATOM   9217  CA  THR A 614      56.835 -48.372  19.229  1.00  0.68           C  
ATOM   9218  C   THR A 614      56.857 -48.926  17.817  1.00  0.68           C  
ATOM   9219  O   THR A 614      56.909 -48.187  16.832  1.00  0.68           O  
ATOM   9220  CB  THR A 614      58.267 -48.104  19.704  1.00  0.68           C  
ATOM   9221  OG1 THR A 614      58.976 -49.350  19.736  1.00  0.68           O  
ATOM   9222  CG2 THR A 614      58.275 -47.482  21.086  1.00  0.68           C  
ATOM   9223  H   THR A 614      56.752 -49.831  20.822  1.00  0.68           H  
ATOM   9224  HA  THR A 614      56.279 -47.435  19.221  1.00  0.68           H  
ATOM   9225  HB  THR A 614      58.758 -47.435  19.002  1.00  0.68           H  
ATOM   9226  HG1 THR A 614      59.938 -49.193  19.631  1.00  0.68           H  
ATOM   9227 1HG2 THR A 614      59.307 -47.310  21.396  1.00  0.68           H  
ATOM   9228 2HG2 THR A 614      57.737 -46.536  21.065  1.00  0.68           H  
ATOM   9229 3HG2 THR A 614      57.798 -48.152  21.784  1.00  0.68           H  
ATOM   9230  N   LYS A 615      56.723 -50.233  17.708  1.00  0.64           N  
ATOM   9231  CA  LYS A 615      56.774 -50.914  16.425  1.00  0.64           C  
ATOM   9232  C   LYS A 615      55.416 -50.832  15.748  1.00  0.64           C  
ATOM   9233  O   LYS A 615      54.675 -51.813  15.652  1.00  0.64           O  
ATOM   9234  CB  LYS A 615      57.200 -52.349  16.649  1.00  0.64           C  
ATOM   9235  CG  LYS A 615      58.559 -52.471  17.361  1.00  0.64           C  
ATOM   9236  CD  LYS A 615      59.683 -51.975  16.485  1.00  0.64           C  
ATOM   9237  CE  LYS A 615      61.067 -52.248  17.111  1.00  0.64           C  
ATOM   9238  NZ  LYS A 615      62.177 -51.854  16.197  1.00  0.64           N  
ATOM   9239  H   LYS A 615      56.648 -50.771  18.559  1.00  0.64           H  
ATOM   9240  HA  LYS A 615      57.509 -50.417  15.787  1.00  0.64           H  
ATOM   9241 1HB  LYS A 615      56.457 -52.860  17.240  1.00  0.64           H  
ATOM   9242 2HB  LYS A 615      57.275 -52.867  15.690  1.00  0.64           H  
ATOM   9243 1HG  LYS A 615      58.538 -51.849  18.258  1.00  0.64           H  
ATOM   9244 2HG  LYS A 615      58.753 -53.482  17.666  1.00  0.64           H  
ATOM   9245 1HD  LYS A 615      59.618 -52.446  15.524  1.00  0.64           H  
ATOM   9246 2HD  LYS A 615      59.575 -50.901  16.340  1.00  0.64           H  
ATOM   9247 1HE  LYS A 615      61.159 -51.690  18.042  1.00  0.64           H  
ATOM   9248 2HE  LYS A 615      61.154 -53.315  17.318  1.00  0.64           H  
ATOM   9249 1HZ  LYS A 615      63.095 -52.063  16.599  1.00  0.64           H  
ATOM   9250 2HZ  LYS A 615      62.079 -52.410  15.337  1.00  0.64           H  
ATOM   9251 3HZ  LYS A 615      62.145 -50.875  15.980  1.00  0.64           H  
ATOM   9252  N   ARG A 616      55.092 -49.634  15.305  1.00  0.61           N  
ATOM   9253  CA  ARG A 616      53.803 -49.375  14.703  1.00  0.61           C  
ATOM   9254  C   ARG A 616      53.906 -49.387  13.190  1.00  0.61           C  
ATOM   9255  O   ARG A 616      54.849 -48.827  12.630  1.00  0.61           O  
ATOM   9256  CB  ARG A 616      53.298 -48.026  15.181  1.00  0.61           C  
ATOM   9257  CG  ARG A 616      53.095 -47.958  16.664  1.00  0.61           C  
ATOM   9258  CD  ARG A 616      52.560 -46.654  17.129  1.00  0.61           C  
ATOM   9259  NE  ARG A 616      52.350 -46.672  18.567  1.00  0.61           N  
ATOM   9260  CZ  ARG A 616      51.712 -45.712  19.268  1.00  0.61           C  
ATOM   9261  NH1 ARG A 616      51.245 -44.630  18.653  1.00  0.61           N  
ATOM   9262  NH2 ARG A 616      51.541 -45.850  20.579  1.00  0.61           N  
ATOM   9263  H   ARG A 616      55.767 -48.885  15.457  1.00  0.61           H  
ATOM   9264  HA  ARG A 616      53.101 -50.149  15.015  1.00  0.61           H  
ATOM   9265 1HB  ARG A 616      54.018 -47.258  14.913  1.00  0.61           H  
ATOM   9266 2HB  ARG A 616      52.351 -47.786  14.693  1.00  0.61           H  
ATOM   9267 1HG  ARG A 616      52.441 -48.753  16.980  1.00  0.61           H  
ATOM   9268 2HG  ARG A 616      54.060 -48.093  17.143  1.00  0.61           H  
ATOM   9269 1HD  ARG A 616      53.272 -45.864  16.897  1.00  0.61           H  
ATOM   9270 2HD  ARG A 616      51.606 -46.445  16.643  1.00  0.61           H  
ATOM   9271  HE  ARG A 616      52.733 -47.485  19.080  1.00  0.61           H  
ATOM   9272 1HH1 ARG A 616      51.390 -44.493  17.637  1.00  0.61           H  
ATOM   9273 2HH1 ARG A 616      50.767 -43.920  19.188  1.00  0.61           H  
ATOM   9274 1HH2 ARG A 616      51.873 -46.687  21.078  1.00  0.61           H  
ATOM   9275 2HH2 ARG A 616      51.042 -45.137  21.105  1.00  0.61           H  
ATOM   9276  N   LEU A 617      52.916 -49.975  12.542  1.00  0.59           N  
ATOM   9277  CA  LEU A 617      52.835 -49.976  11.093  1.00  0.59           C  
ATOM   9278  C   LEU A 617      51.499 -49.477  10.613  1.00  0.59           C  
ATOM   9279  O   LEU A 617      50.464 -50.048  10.951  1.00  0.59           O  
ATOM   9280  CB  LEU A 617      53.075 -51.380  10.523  1.00  0.59           C  
ATOM   9281  CG  LEU A 617      52.851 -51.520   8.980  1.00  0.59           C  
ATOM   9282  CD1 LEU A 617      53.794 -50.656   8.243  1.00  0.59           C  
ATOM   9283  CD2 LEU A 617      53.059 -52.970   8.553  1.00  0.59           C  
ATOM   9284  H   LEU A 617      52.194 -50.456  13.078  1.00  0.59           H  
ATOM   9285  HA  LEU A 617      53.605 -49.323  10.711  1.00  0.59           H  
ATOM   9286 1HB  LEU A 617      54.100 -51.672  10.742  1.00  0.59           H  
ATOM   9287 2HB  LEU A 617      52.415 -52.066  11.020  1.00  0.59           H  
ATOM   9288  HG  LEU A 617      51.845 -51.197   8.740  1.00  0.59           H  
ATOM   9289 1HD1 LEU A 617      53.605 -50.747   7.187  1.00  0.59           H  
ATOM   9290 2HD1 LEU A 617      53.651 -49.633   8.532  1.00  0.59           H  
ATOM   9291 3HD1 LEU A 617      54.800 -50.966   8.472  1.00  0.59           H  
ATOM   9292 1HD2 LEU A 617      52.893 -53.063   7.478  1.00  0.59           H  
ATOM   9293 2HD2 LEU A 617      54.078 -53.281   8.791  1.00  0.59           H  
ATOM   9294 3HD2 LEU A 617      52.360 -53.606   9.082  1.00  0.59           H  
ATOM   9295  N   ALA A 618      51.521 -48.422   9.817  1.00  0.59           N  
ATOM   9296  CA  ALA A 618      50.275 -47.933   9.255  1.00  0.59           C  
ATOM   9297  C   ALA A 618      50.116 -48.465   7.850  1.00  0.59           C  
ATOM   9298  O   ALA A 618      51.082 -48.480   7.093  1.00  0.59           O  
ATOM   9299  CB  ALA A 618      50.233 -46.443   9.240  1.00  0.59           C  
ATOM   9300  H   ALA A 618      52.422 -47.985   9.603  1.00  0.59           H  
ATOM   9301  HA  ALA A 618      49.451 -48.307   9.853  1.00  0.59           H  
ATOM   9302 1HB  ALA A 618      49.292 -46.178   8.807  1.00  0.59           H  
ATOM   9303 2HB  ALA A 618      50.309 -46.060  10.250  1.00  0.59           H  
ATOM   9304 3HB  ALA A 618      51.039 -46.056   8.639  1.00  0.59           H  
ATOM   9305  N   ILE A 619      48.902 -48.871   7.490  1.00  0.60           N  
ATOM   9306  CA  ILE A 619      48.614 -49.350   6.142  1.00  0.60           C  
ATOM   9307  C   ILE A 619      47.482 -48.539   5.473  1.00  0.60           C  
ATOM   9308  O   ILE A 619      46.356 -48.515   5.975  1.00  0.60           O  
ATOM   9309  CB  ILE A 619      48.207 -50.842   6.186  1.00  0.60           C  
ATOM   9310  CG1 ILE A 619      49.282 -51.683   6.909  1.00  0.60           C  
ATOM   9311  CG2 ILE A 619      48.029 -51.369   4.762  1.00  0.60           C  
ATOM   9312  CD1 ILE A 619      48.990 -51.906   8.399  1.00  0.60           C  
ATOM   9313  H   ILE A 619      48.162 -48.850   8.184  1.00  0.60           H  
ATOM   9314  HA  ILE A 619      49.509 -49.248   5.535  1.00  0.60           H  
ATOM   9315  HB  ILE A 619      47.271 -50.946   6.732  1.00  0.60           H  
ATOM   9316 1HG1 ILE A 619      49.343 -52.645   6.437  1.00  0.60           H  
ATOM   9317 2HG1 ILE A 619      50.248 -51.188   6.809  1.00  0.60           H  
ATOM   9318 1HG2 ILE A 619      47.732 -52.418   4.792  1.00  0.60           H  
ATOM   9319 2HG2 ILE A 619      47.264 -50.791   4.249  1.00  0.60           H  
ATOM   9320 3HG2 ILE A 619      48.971 -51.271   4.228  1.00  0.60           H  
ATOM   9321 1HD1 ILE A 619      49.779 -52.505   8.839  1.00  0.60           H  
ATOM   9322 2HD1 ILE A 619      48.935 -50.950   8.920  1.00  0.60           H  
ATOM   9323 3HD1 ILE A 619      48.044 -52.423   8.508  1.00  0.60           H  
ATOM   9324  N   GLU A 620      47.769 -47.906   4.330  1.00  0.63           N  
ATOM   9325  CA  GLU A 620      46.732 -47.155   3.591  1.00  0.63           C  
ATOM   9326  C   GLU A 620      47.030 -47.103   2.074  1.00  0.63           C  
ATOM   9327  O   GLU A 620      48.157 -46.901   1.667  1.00  0.63           O  
ATOM   9328  CB  GLU A 620      46.551 -45.726   4.145  1.00  0.63           C  
ATOM   9329  CG  GLU A 620      45.287 -45.007   3.585  1.00  0.63           C  
ATOM   9330  CD  GLU A 620      45.029 -43.640   4.124  1.00  0.63           C  
ATOM   9331  OE1 GLU A 620      45.760 -43.201   4.965  1.00  0.63           O  
ATOM   9332  OE2 GLU A 620      44.084 -43.025   3.681  1.00  0.63           O  
ATOM   9333  H   GLU A 620      48.733 -47.934   3.995  1.00  0.63           H  
ATOM   9334  HA  GLU A 620      45.780 -47.656   3.733  1.00  0.63           H  
ATOM   9335 1HB  GLU A 620      46.452 -45.777   5.226  1.00  0.63           H  
ATOM   9336 2HB  GLU A 620      47.431 -45.121   3.913  1.00  0.63           H  
ATOM   9337 1HG  GLU A 620      45.341 -44.931   2.534  1.00  0.63           H  
ATOM   9338 2HG  GLU A 620      44.427 -45.639   3.816  1.00  0.63           H  
ATOM   9339  N   MET A 621      46.011 -47.197   1.220  1.00  0.66           N  
ATOM   9340  CA  MET A 621      46.212 -47.116  -0.245  1.00  0.66           C  
ATOM   9341  C   MET A 621      46.233 -45.654  -0.763  1.00  0.66           C  
ATOM   9342  O   MET A 621      45.995 -45.393  -1.948  1.00  0.66           O  
ATOM   9343  CB  MET A 621      45.139 -47.915  -0.995  1.00  0.66           C  
ATOM   9344  CG  MET A 621      45.099 -49.418  -0.755  1.00  0.66           C  
ATOM   9345  SD  MET A 621      46.549 -50.305  -1.218  1.00  0.66           S  
ATOM   9346  CE  MET A 621      46.592 -50.433  -2.983  1.00  0.66           C  
ATOM   9347  H   MET A 621      45.071 -47.364   1.583  1.00  0.66           H  
ATOM   9348  HA  MET A 621      47.181 -47.557  -0.475  1.00  0.66           H  
ATOM   9349 1HB  MET A 621      44.160 -47.555  -0.708  1.00  0.66           H  
ATOM   9350 2HB  MET A 621      45.246 -47.764  -2.059  1.00  0.66           H  
ATOM   9351 1HG  MET A 621      44.930 -49.595   0.280  1.00  0.66           H  
ATOM   9352 2HG  MET A 621      44.258 -49.835  -1.303  1.00  0.66           H  
ATOM   9353 1HE  MET A 621      47.490 -50.969  -3.287  1.00  0.66           H  
ATOM   9354 2HE  MET A 621      45.713 -50.979  -3.327  1.00  0.66           H  
ATOM   9355 3HE  MET A 621      46.596 -49.445  -3.423  1.00  0.66           H  
ATOM   9356  N   GLY A 622      46.382 -44.707   0.163  1.00  0.70           N  
ATOM   9357  CA  GLY A 622      46.485 -43.274  -0.105  1.00  0.70           C  
ATOM   9358  C   GLY A 622      47.869 -42.788   0.334  1.00  0.70           C  
ATOM   9359  O   GLY A 622      48.724 -43.610   0.663  1.00  0.70           O  
ATOM   9360  H   GLY A 622      46.512 -45.011   1.117  1.00  0.70           H  
ATOM   9361 1HA  GLY A 622      46.335 -43.080  -1.161  1.00  0.70           H  
ATOM   9362 2HA  GLY A 622      45.711 -42.737   0.446  1.00  0.70           H  
ATOM   9363  N   ALA A 623      48.080 -41.462   0.372  1.00  0.74           N  
ATOM   9364  CA  ALA A 623      49.381 -40.863   0.748  1.00  0.74           C  
ATOM   9365  C   ALA A 623      49.798 -41.150   2.197  1.00  0.74           C  
ATOM   9366  O   ALA A 623      48.964 -41.236   3.100  1.00  0.74           O  
ATOM   9367  CB  ALA A 623      49.352 -39.358   0.522  1.00  0.74           C  
ATOM   9368  H   ALA A 623      47.333 -40.832   0.074  1.00  0.74           H  
ATOM   9369  HA  ALA A 623      50.145 -41.291   0.099  1.00  0.74           H  
ATOM   9370 1HB  ALA A 623      50.331 -38.938   0.754  1.00  0.74           H  
ATOM   9371 2HB  ALA A 623      49.107 -39.157  -0.524  1.00  0.74           H  
ATOM   9372 3HB  ALA A 623      48.598 -38.905   1.162  1.00  0.74           H  
ATOM   9373  N   SER A 624      51.116 -41.223   2.425  1.00  0.77           N  
ATOM   9374  CA  SER A 624      51.719 -41.467   3.746  1.00  0.77           C  
ATOM   9375  C   SER A 624      51.571 -40.354   4.795  1.00  0.77           C  
ATOM   9376  O   SER A 624      51.746 -40.586   5.995  1.00  0.77           O  
ATOM   9377  CB  SER A 624      53.198 -41.715   3.531  1.00  0.77           C  
ATOM   9378  OG  SER A 624      53.803 -40.586   2.984  1.00  0.77           O  
ATOM   9379  H   SER A 624      51.767 -41.127   1.625  1.00  0.77           H  
ATOM   9380  HA  SER A 624      51.259 -42.365   4.156  1.00  0.77           H  
ATOM   9381 1HB  SER A 624      53.668 -41.956   4.483  1.00  0.77           H  
ATOM   9382 2HB  SER A 624      53.358 -42.547   2.866  1.00  0.77           H  
ATOM   9383  HG  SER A 624      53.579 -40.622   2.006  1.00  0.77           H  
ATOM   9384  N   LEU A 625      51.210 -39.164   4.348  1.00  0.80           N  
ATOM   9385  CA  LEU A 625      51.178 -37.958   5.172  1.00  0.80           C  
ATOM   9386  C   LEU A 625      50.258 -37.991   6.389  1.00  0.80           C  
ATOM   9387  O   LEU A 625      50.530 -37.329   7.390  1.00  0.80           O  
ATOM   9388  CB  LEU A 625      50.743 -36.796   4.287  1.00  0.80           C  
ATOM   9389  CG  LEU A 625      51.723 -36.410   3.200  1.00  0.80           C  
ATOM   9390  CD1 LEU A 625      51.079 -35.363   2.300  1.00  0.80           C  
ATOM   9391  CD2 LEU A 625      53.000 -35.889   3.846  1.00  0.80           C  
ATOM   9392  H   LEU A 625      51.021 -39.083   3.361  1.00  0.80           H  
ATOM   9393  HA  LEU A 625      52.194 -37.777   5.526  1.00  0.80           H  
ATOM   9394 1HB  LEU A 625      49.800 -37.057   3.810  1.00  0.80           H  
ATOM   9395 2HB  LEU A 625      50.582 -35.923   4.916  1.00  0.80           H  
ATOM   9396  HG  LEU A 625      51.959 -37.285   2.589  1.00  0.80           H  
ATOM   9397 1HD1 LEU A 625      51.775 -35.085   1.509  1.00  0.80           H  
ATOM   9398 2HD1 LEU A 625      50.171 -35.775   1.855  1.00  0.80           H  
ATOM   9399 3HD1 LEU A 625      50.827 -34.481   2.888  1.00  0.80           H  
ATOM   9400 1HD2 LEU A 625      53.714 -35.612   3.071  1.00  0.80           H  
ATOM   9401 2HD2 LEU A 625      52.771 -35.015   4.456  1.00  0.80           H  
ATOM   9402 3HD2 LEU A 625      53.436 -36.668   4.480  1.00  0.80           H  
ATOM   9403  N   GLY A 626      49.161 -38.724   6.325  1.00  0.82           N  
ATOM   9404  CA  GLY A 626      48.240 -38.718   7.456  1.00  0.82           C  
ATOM   9405  C   GLY A 626      48.656 -39.634   8.608  1.00  0.82           C  
ATOM   9406  O   GLY A 626      48.026 -39.623   9.664  1.00  0.82           O  
ATOM   9407  H   GLY A 626      48.961 -39.282   5.503  1.00  0.82           H  
ATOM   9408 1HA  GLY A 626      48.138 -37.705   7.830  1.00  0.82           H  
ATOM   9409 2HA  GLY A 626      47.263 -39.013   7.101  1.00  0.82           H  
ATOM   9410  N   TRP A 627      49.722 -40.415   8.420  1.00  0.82           N  
ATOM   9411  CA  TRP A 627      50.140 -41.362   9.446  1.00  0.82           C  
ATOM   9412  C   TRP A 627      51.380 -40.993  10.248  1.00  0.82           C  
ATOM   9413  O   TRP A 627      51.724 -41.674  11.225  1.00  0.82           O  
ATOM   9414  CB  TRP A 627      50.347 -42.692   8.805  1.00  0.82           C  
ATOM   9415  CG  TRP A 627      49.119 -43.246   8.307  1.00  0.82           C  
ATOM   9416  CD1 TRP A 627      48.711 -43.270   7.025  1.00  0.82           C  
ATOM   9417  CD2 TRP A 627      48.079 -43.871   9.076  1.00  0.82           C  
ATOM   9418  NE1 TRP A 627      47.499 -43.870   6.938  1.00  0.82           N  
ATOM   9419  CE2 TRP A 627      47.101 -44.264   8.181  1.00  0.82           C  
ATOM   9420  CE3 TRP A 627      47.910 -44.131  10.427  1.00  0.82           C  
ATOM   9421  CZ2 TRP A 627      45.948 -44.922   8.588  1.00  0.82           C  
ATOM   9422  CZ3 TRP A 627      46.775 -44.774  10.834  1.00  0.82           C  
ATOM   9423  CH2 TRP A 627      45.812 -45.168   9.950  1.00  0.82           C  
ATOM   9424  H   TRP A 627      50.251 -40.372   7.544  1.00  0.82           H  
ATOM   9425  HA  TRP A 627      49.315 -41.466  10.139  1.00  0.82           H  
ATOM   9426 1HB  TRP A 627      51.014 -42.581   7.964  1.00  0.82           H  
ATOM   9427 2HB  TRP A 627      50.802 -43.385   9.511  1.00  0.82           H  
ATOM   9428  HD1 TRP A 627      49.267 -42.857   6.183  1.00  0.82           H  
ATOM   9429  HE1 TRP A 627      46.958 -43.982   6.067  1.00  0.82           H  
ATOM   9430  HE3 TRP A 627      48.667 -43.834  11.147  1.00  0.82           H  
ATOM   9431  HZ2 TRP A 627      45.173 -45.230   7.877  1.00  0.82           H  
ATOM   9432  HZ3 TRP A 627      46.676 -44.961  11.875  1.00  0.82           H  
ATOM   9433  HH2 TRP A 627      44.925 -45.683  10.322  1.00  0.82           H  
ATOM   9434  N   GLU A 628      52.035 -39.898   9.888  1.00  0.82           N  
ATOM   9435  CA  GLU A 628      53.284 -39.522  10.551  1.00  0.82           C  
ATOM   9436  C   GLU A 628      53.102 -39.225  12.040  1.00  0.82           C  
ATOM   9437  O   GLU A 628      54.045 -39.334  12.817  1.00  0.82           O  
ATOM   9438  CB  GLU A 628      53.942 -38.329   9.855  1.00  0.82           C  
ATOM   9439  CG  GLU A 628      54.500 -38.629   8.450  1.00  0.82           C  
ATOM   9440  CD  GLU A 628      55.220 -37.436   7.824  1.00  0.82           C  
ATOM   9441  OE1 GLU A 628      55.207 -36.378   8.410  1.00  0.82           O  
ATOM   9442  OE2 GLU A 628      55.796 -37.597   6.771  1.00  0.82           O  
ATOM   9443  H   GLU A 628      51.690 -39.345   9.110  1.00  0.82           H  
ATOM   9444  HA  GLU A 628      53.972 -40.363  10.473  1.00  0.82           H  
ATOM   9445 1HB  GLU A 628      53.213 -37.523   9.756  1.00  0.82           H  
ATOM   9446 2HB  GLU A 628      54.760 -37.956  10.469  1.00  0.82           H  
ATOM   9447 1HG  GLU A 628      55.192 -39.467   8.517  1.00  0.82           H  
ATOM   9448 2HG  GLU A 628      53.670 -38.929   7.802  1.00  0.82           H  
ATOM   9449  N   ARG A 629      51.893 -38.840  12.443  1.00  0.81           N  
ATOM   9450  CA  ARG A 629      51.633 -38.534  13.843  1.00  0.81           C  
ATOM   9451  C   ARG A 629      51.230 -39.755  14.683  1.00  0.81           C  
ATOM   9452  O   ARG A 629      51.007 -39.621  15.888  1.00  0.81           O  
ATOM   9453  CB  ARG A 629      50.557 -37.469  13.961  1.00  0.81           C  
ATOM   9454  CG  ARG A 629      50.965 -36.102  13.423  1.00  0.81           C  
ATOM   9455  CD  ARG A 629      49.892 -35.077  13.597  1.00  0.81           C  
ATOM   9456  NE  ARG A 629      50.313 -33.767  13.099  1.00  0.81           N  
ATOM   9457  CZ  ARG A 629      49.553 -32.652  13.125  1.00  0.81           C  
ATOM   9458  NH1 ARG A 629      48.337 -32.696  13.621  1.00  0.81           N  
ATOM   9459  NH2 ARG A 629      50.034 -31.511  12.650  1.00  0.81           N  
ATOM   9460  H   ARG A 629      51.151 -38.762  11.763  1.00  0.81           H  
ATOM   9461  HA  ARG A 629      52.549 -38.125  14.269  1.00  0.81           H  
ATOM   9462 1HB  ARG A 629      49.666 -37.793  13.421  1.00  0.81           H  
ATOM   9463 2HB  ARG A 629      50.276 -37.347  15.007  1.00  0.81           H  
ATOM   9464 1HG  ARG A 629      51.855 -35.759  13.950  1.00  0.81           H  
ATOM   9465 2HG  ARG A 629      51.186 -36.188  12.358  1.00  0.81           H  
ATOM   9466 1HD  ARG A 629      48.997 -35.381  13.052  1.00  0.81           H  
ATOM   9467 2HD  ARG A 629      49.646 -34.976  14.655  1.00  0.81           H  
ATOM   9468  HE  ARG A 629      51.243 -33.691  12.713  1.00  0.81           H  
ATOM   9469 1HH1 ARG A 629      47.956 -33.581  13.996  1.00  0.81           H  
ATOM   9470 2HH1 ARG A 629      47.764 -31.868  13.647  1.00  0.81           H  
ATOM   9471 1HH2 ARG A 629      50.971 -31.476  12.270  1.00  0.81           H  
ATOM   9472 2HH2 ARG A 629      49.467 -30.676  12.671  1.00  0.81           H  
ATOM   9473  N   TYR A 630      51.118 -40.936  14.062  1.00  0.79           N  
ATOM   9474  CA  TYR A 630      50.708 -42.127  14.811  1.00  0.79           C  
ATOM   9475  C   TYR A 630      51.816 -43.166  14.821  1.00  0.79           C  
ATOM   9476  O   TYR A 630      51.985 -43.922  15.788  1.00  0.79           O  
ATOM   9477  CB  TYR A 630      49.430 -42.688  14.219  1.00  0.79           C  
ATOM   9478  CG  TYR A 630      48.406 -41.640  14.192  1.00  0.79           C  
ATOM   9479  CD1 TYR A 630      48.010 -41.123  12.992  1.00  0.79           C  
ATOM   9480  CD2 TYR A 630      47.914 -41.131  15.368  1.00  0.79           C  
ATOM   9481  CE1 TYR A 630      47.113 -40.105  12.952  1.00  0.79           C  
ATOM   9482  CE2 TYR A 630      47.012 -40.108  15.334  1.00  0.79           C  
ATOM   9483  CZ  TYR A 630      46.607 -39.596  14.132  1.00  0.79           C  
ATOM   9484  OH  TYR A 630      45.708 -38.579  14.103  1.00  0.79           O  
ATOM   9485  H   TYR A 630      51.323 -41.017  13.069  1.00  0.79           H  
ATOM   9486  HA  TYR A 630      50.516 -41.845  15.845  1.00  0.79           H  
ATOM   9487 1HB  TYR A 630      49.608 -43.042  13.202  1.00  0.79           H  
ATOM   9488 2HB  TYR A 630      49.068 -43.518  14.819  1.00  0.79           H  
ATOM   9489  HD1 TYR A 630      48.414 -41.519  12.080  1.00  0.79           H  
ATOM   9490  HD2 TYR A 630      48.251 -41.534  16.322  1.00  0.79           H  
ATOM   9491  HE1 TYR A 630      46.805 -39.694  11.989  1.00  0.79           H  
ATOM   9492  HE2 TYR A 630      46.627 -39.695  16.258  1.00  0.79           H  
ATOM   9493  HH  TYR A 630      45.690 -38.187  13.225  1.00  0.79           H  
ATOM   9494  N   VAL A 631      52.582 -43.202  13.742  1.00  0.77           N  
ATOM   9495  CA  VAL A 631      53.686 -44.131  13.636  1.00  0.77           C  
ATOM   9496  C   VAL A 631      54.941 -43.516  14.251  1.00  0.77           C  
ATOM   9497  O   VAL A 631      55.324 -42.400  13.910  1.00  0.77           O  
ATOM   9498  CB  VAL A 631      53.911 -44.505  12.174  1.00  0.77           C  
ATOM   9499  CG1 VAL A 631      55.105 -45.374  12.049  1.00  0.77           C  
ATOM   9500  CG2 VAL A 631      52.672 -45.248  11.668  1.00  0.77           C  
ATOM   9501  H   VAL A 631      52.388 -42.577  12.962  1.00  0.77           H  
ATOM   9502  HA  VAL A 631      53.433 -45.036  14.185  1.00  0.77           H  
ATOM   9503  HB  VAL A 631      54.080 -43.602  11.583  1.00  0.77           H  
ATOM   9504 1HG1 VAL A 631      55.241 -45.621  11.020  1.00  0.77           H  
ATOM   9505 2HG1 VAL A 631      55.987 -44.851  12.411  1.00  0.77           H  
ATOM   9506 3HG1 VAL A 631      54.957 -46.276  12.628  1.00  0.77           H  
ATOM   9507 1HG2 VAL A 631      52.817 -45.534  10.640  1.00  0.77           H  
ATOM   9508 2HG2 VAL A 631      52.518 -46.147  12.266  1.00  0.77           H  
ATOM   9509 3HG2 VAL A 631      51.799 -44.597  11.751  1.00  0.77           H  
ATOM   9510  N   GLY A 632      55.569 -44.230  15.178  1.00  0.75           N  
ATOM   9511  CA  GLY A 632      56.746 -43.696  15.849  1.00  0.75           C  
ATOM   9512  C   GLY A 632      58.021 -43.909  15.045  1.00  0.75           C  
ATOM   9513  O   GLY A 632      58.001 -44.509  13.971  1.00  0.75           O  
ATOM   9514  H   GLY A 632      55.221 -45.142  15.425  1.00  0.75           H  
ATOM   9515 1HA  GLY A 632      56.603 -42.630  16.029  1.00  0.75           H  
ATOM   9516 2HA  GLY A 632      56.846 -44.170  16.824  1.00  0.75           H  
ATOM   9517  N   ALA A 633      59.145 -43.483  15.619  1.00  0.72           N  
ATOM   9518  CA  ALA A 633      60.463 -43.553  14.979  1.00  0.72           C  
ATOM   9519  C   ALA A 633      60.887 -44.966  14.600  1.00  0.72           C  
ATOM   9520  O   ALA A 633      61.620 -45.162  13.633  1.00  0.72           O  
ATOM   9521  CB  ALA A 633      61.509 -42.966  15.910  1.00  0.72           C  
ATOM   9522  H   ALA A 633      59.078 -43.035  16.521  1.00  0.72           H  
ATOM   9523  HA  ALA A 633      60.419 -42.959  14.065  1.00  0.72           H  
ATOM   9524 1HB  ALA A 633      62.480 -42.982  15.416  1.00  0.72           H  
ATOM   9525 2HB  ALA A 633      61.245 -41.939  16.158  1.00  0.72           H  
ATOM   9526 3HB  ALA A 633      61.558 -43.560  16.823  1.00  0.72           H  
ATOM   9527  N   GLU A 634      60.458 -45.940  15.388  1.00  0.69           N  
ATOM   9528  CA  GLU A 634      60.833 -47.330  15.178  1.00  0.69           C  
ATOM   9529  C   GLU A 634      59.838 -48.107  14.321  1.00  0.69           C  
ATOM   9530  O   GLU A 634      59.983 -49.323  14.172  1.00  0.69           O  
ATOM   9531  CB  GLU A 634      60.984 -48.034  16.518  1.00  0.69           C  
ATOM   9532  CG  GLU A 634      62.087 -47.442  17.414  1.00  0.69           C  
ATOM   9533  CD  GLU A 634      62.255 -48.169  18.730  1.00  0.69           C  
ATOM   9534  OE1 GLU A 634      61.553 -49.129  18.944  1.00  0.69           O  
ATOM   9535  OE2 GLU A 634      63.082 -47.769  19.511  1.00  0.69           O  
ATOM   9536  H   GLU A 634      59.848 -45.706  16.155  1.00  0.69           H  
ATOM   9537  HA  GLU A 634      61.795 -47.345  14.666  1.00  0.69           H  
ATOM   9538 1HB  GLU A 634      60.039 -47.998  17.055  1.00  0.69           H  
ATOM   9539 2HB  GLU A 634      61.219 -49.076  16.349  1.00  0.69           H  
ATOM   9540 1HG  GLU A 634      63.032 -47.468  16.872  1.00  0.69           H  
ATOM   9541 2HG  GLU A 634      61.846 -46.397  17.613  1.00  0.69           H  
ATOM   9542  N   GLY A 635      58.808 -47.432  13.817  1.00  0.66           N  
ATOM   9543  CA  GLY A 635      57.778 -48.080  13.023  1.00  0.66           C  
ATOM   9544  C   GLY A 635      57.952 -47.825  11.526  1.00  0.66           C  
ATOM   9545  O   GLY A 635      59.060 -47.570  11.046  1.00  0.66           O  
ATOM   9546  H   GLY A 635      58.728 -46.426  13.960  1.00  0.66           H  
ATOM   9547 1HA  GLY A 635      57.769 -49.146  13.229  1.00  0.66           H  
ATOM   9548 2HA  GLY A 635      56.818 -47.692  13.343  1.00  0.66           H  
ATOM   9549  N   ASP A 636      56.842 -47.899  10.791  1.00  0.63           N  
ATOM   9550  CA  ASP A 636      56.832 -47.669   9.347  1.00  0.63           C  
ATOM   9551  C   ASP A 636      55.446 -47.308   8.831  1.00  0.63           C  
ATOM   9552  O   ASP A 636      54.430 -47.524   9.501  1.00  0.63           O  
ATOM   9553  CB  ASP A 636      57.343 -48.905   8.600  1.00  0.63           C  
ATOM   9554  CG  ASP A 636      57.881 -48.659   7.194  1.00  0.63           C  
ATOM   9555  OD1 ASP A 636      57.799 -47.551   6.709  1.00  0.63           O  
ATOM   9556  OD2 ASP A 636      58.389 -49.607   6.616  1.00  0.63           O  
ATOM   9557  H   ASP A 636      55.982 -48.143  11.278  1.00  0.63           H  
ATOM   9558  HA  ASP A 636      57.500 -46.835   9.130  1.00  0.63           H  
ATOM   9559 1HB  ASP A 636      58.120 -49.337   9.158  1.00  0.63           H  
ATOM   9560 2HB  ASP A 636      56.558 -49.626   8.532  1.00  0.63           H  
ATOM   9561  N   ILE A 637      55.426 -46.764   7.632  1.00  0.62           N  
ATOM   9562  CA  ILE A 637      54.183 -46.447   6.956  1.00  0.62           C  
ATOM   9563  C   ILE A 637      54.145 -47.078   5.576  1.00  0.62           C  
ATOM   9564  O   ILE A 637      54.951 -46.747   4.702  1.00  0.62           O  
ATOM   9565  CB  ILE A 637      53.983 -44.919   6.821  1.00  0.62           C  
ATOM   9566  CG1 ILE A 637      53.963 -44.232   8.197  1.00  0.62           C  
ATOM   9567  CG2 ILE A 637      52.661 -44.656   6.113  1.00  0.62           C  
ATOM   9568  CD1 ILE A 637      54.022 -42.723   8.143  1.00  0.62           C  
ATOM   9569  H   ILE A 637      56.326 -46.643   7.158  1.00  0.62           H  
ATOM   9570  HA  ILE A 637      53.350 -46.857   7.530  1.00  0.62           H  
ATOM   9571  HB  ILE A 637      54.800 -44.488   6.242  1.00  0.62           H  
ATOM   9572 1HG1 ILE A 637      53.043 -44.502   8.689  1.00  0.62           H  
ATOM   9573 2HG1 ILE A 637      54.797 -44.577   8.793  1.00  0.62           H  
ATOM   9574 1HG2 ILE A 637      52.507 -43.586   6.005  1.00  0.62           H  
ATOM   9575 2HG2 ILE A 637      52.695 -45.120   5.140  1.00  0.62           H  
ATOM   9576 3HG2 ILE A 637      51.842 -45.080   6.687  1.00  0.62           H  
ATOM   9577 1HD1 ILE A 637      53.983 -42.332   9.156  1.00  0.62           H  
ATOM   9578 2HD1 ILE A 637      54.952 -42.408   7.670  1.00  0.62           H  
ATOM   9579 3HD1 ILE A 637      53.191 -42.330   7.572  1.00  0.62           H  
ATOM   9580  N   LEU A 638      53.183 -47.951   5.370  1.00  0.62           N  
ATOM   9581  CA  LEU A 638      52.972 -48.598   4.097  1.00  0.62           C  
ATOM   9582  C   LEU A 638      51.854 -47.824   3.439  1.00  0.62           C  
ATOM   9583  O   LEU A 638      50.693 -47.909   3.846  1.00  0.62           O  
ATOM   9584  CB  LEU A 638      52.662 -50.086   4.317  1.00  0.62           C  
ATOM   9585  CG  LEU A 638      52.317 -50.928   3.125  1.00  0.62           C  
ATOM   9586  CD1 LEU A 638      53.424 -50.908   2.108  1.00  0.62           C  
ATOM   9587  CD2 LEU A 638      52.038 -52.345   3.618  1.00  0.62           C  
ATOM   9588  H   LEU A 638      52.545 -48.165   6.127  1.00  0.62           H  
ATOM   9589  HA  LEU A 638      53.871 -48.510   3.488  1.00  0.62           H  
ATOM   9590 1HB  LEU A 638      53.529 -50.534   4.773  1.00  0.62           H  
ATOM   9591 2HB  LEU A 638      51.835 -50.161   5.025  1.00  0.62           H  
ATOM   9592  HG  LEU A 638      51.462 -50.543   2.673  1.00  0.62           H  
ATOM   9593 1HD1 LEU A 638      53.137 -51.515   1.252  1.00  0.62           H  
ATOM   9594 2HD1 LEU A 638      53.593 -49.883   1.778  1.00  0.62           H  
ATOM   9595 3HD1 LEU A 638      54.320 -51.298   2.539  1.00  0.62           H  
ATOM   9596 1HD2 LEU A 638      51.758 -52.981   2.779  1.00  0.62           H  
ATOM   9597 2HD2 LEU A 638      52.928 -52.753   4.097  1.00  0.62           H  
ATOM   9598 3HD2 LEU A 638      51.228 -52.307   4.334  1.00  0.62           H  
ATOM   9599  N   ALA A 639      52.235 -47.018   2.464  1.00  0.64           N  
ATOM   9600  CA  ALA A 639      51.324 -46.080   1.839  1.00  0.64           C  
ATOM   9601  C   ALA A 639      51.746 -45.821   0.417  1.00  0.64           C  
ATOM   9602  O   ALA A 639      52.842 -46.217   0.007  1.00  0.64           O  
ATOM   9603  CB  ALA A 639      51.254 -44.809   2.623  1.00  0.64           C  
ATOM   9604  H   ALA A 639      53.204 -47.027   2.178  1.00  0.64           H  
ATOM   9605  HA  ALA A 639      50.349 -46.508   1.827  1.00  0.64           H  
ATOM   9606 1HB  ALA A 639      50.560 -44.129   2.154  1.00  0.64           H  
ATOM   9607 2HB  ALA A 639      50.915 -45.026   3.634  1.00  0.64           H  
ATOM   9608 3HB  ALA A 639      52.228 -44.381   2.643  1.00  0.64           H  
ATOM   9609  N   ILE A 640      50.856 -45.223  -0.356  1.00  0.67           N  
ATOM   9610  CA  ILE A 640      51.169 -44.957  -1.737  1.00  0.67           C  
ATOM   9611  C   ILE A 640      51.273 -43.466  -2.011  1.00  0.67           C  
ATOM   9612  O   ILE A 640      50.295 -42.741  -1.900  1.00  0.67           O  
ATOM   9613  CB  ILE A 640      50.107 -45.568  -2.651  1.00  0.67           C  
ATOM   9614  CG1 ILE A 640      49.999 -47.022  -2.422  1.00  0.67           C  
ATOM   9615  CG2 ILE A 640      50.546 -45.340  -4.002  1.00  0.67           C  
ATOM   9616  CD1 ILE A 640      48.844 -47.674  -3.109  1.00  0.67           C  
ATOM   9617  H   ILE A 640      49.969 -44.897   0.034  1.00  0.67           H  
ATOM   9618  HA  ILE A 640      52.130 -45.410  -1.974  1.00  0.67           H  
ATOM   9619  HB  ILE A 640      49.127 -45.111  -2.474  1.00  0.67           H  
ATOM   9620 1HG1 ILE A 640      50.919 -47.493  -2.748  1.00  0.67           H  
ATOM   9621 2HG1 ILE A 640      49.877 -47.181  -1.368  1.00  0.67           H  
ATOM   9622 1HG2 ILE A 640      49.864 -45.749  -4.711  1.00  0.67           H  
ATOM   9623 2HG2 ILE A 640      50.599 -44.318  -4.112  1.00  0.67           H  
ATOM   9624 3HG2 ILE A 640      51.524 -45.784  -4.150  1.00  0.67           H  
ATOM   9625 1HD1 ILE A 640      48.845 -48.726  -2.871  1.00  0.67           H  
ATOM   9626 2HD1 ILE A 640      47.922 -47.226  -2.765  1.00  0.67           H  
ATOM   9627 3HD1 ILE A 640      48.918 -47.547  -4.177  1.00  0.67           H  
ATOM   9628  N   ASP A 641      52.454 -43.021  -2.433  1.00  0.72           N  
ATOM   9629  CA  ASP A 641      52.716 -41.607  -2.701  1.00  0.72           C  
ATOM   9630  C   ASP A 641      52.709 -41.343  -4.223  1.00  0.72           C  
ATOM   9631  O   ASP A 641      53.296 -40.376  -4.723  1.00  0.72           O  
ATOM   9632  CB  ASP A 641      54.034 -41.183  -2.048  1.00  0.72           C  
ATOM   9633  CG  ASP A 641      54.020 -41.264  -0.451  1.00  0.72           C  
ATOM   9634  OD1 ASP A 641      53.047 -40.869   0.209  1.00  0.72           O  
ATOM   9635  OD2 ASP A 641      54.994 -41.730   0.070  1.00  0.72           O  
ATOM   9636  H   ASP A 641      53.212 -43.685  -2.529  1.00  0.72           H  
ATOM   9637  HA  ASP A 641      51.923 -41.017  -2.249  1.00  0.72           H  
ATOM   9638 1HB  ASP A 641      54.841 -41.814  -2.423  1.00  0.72           H  
ATOM   9639 2HB  ASP A 641      54.263 -40.157  -2.339  1.00  0.72           H  
ATOM   9640  N   ARG A 642      52.062 -42.263  -4.935  1.00  0.77           N  
ATOM   9641  CA  ARG A 642      51.869 -42.282  -6.384  1.00  0.77           C  
ATOM   9642  C   ARG A 642      50.406 -42.621  -6.701  1.00  0.77           C  
ATOM   9643  O   ARG A 642      49.705 -43.199  -5.893  1.00  0.77           O  
ATOM   9644  CB  ARG A 642      52.785 -43.302  -7.042  1.00  0.77           C  
ATOM   9645  CG  ARG A 642      54.279 -43.013  -6.880  1.00  0.77           C  
ATOM   9646  CD  ARG A 642      54.683 -41.811  -7.661  1.00  0.77           C  
ATOM   9647  NE  ARG A 642      56.114 -41.562  -7.595  1.00  0.77           N  
ATOM   9648  CZ  ARG A 642      56.737 -40.818  -6.650  1.00  0.77           C  
ATOM   9649  NH1 ARG A 642      56.059 -40.235  -5.676  1.00  0.77           N  
ATOM   9650  NH2 ARG A 642      58.052 -40.669  -6.706  1.00  0.77           N  
ATOM   9651  H   ARG A 642      51.639 -43.002  -4.406  1.00  0.77           H  
ATOM   9652  HA  ARG A 642      52.093 -41.293  -6.784  1.00  0.77           H  
ATOM   9653 1HB  ARG A 642      52.588 -44.288  -6.622  1.00  0.77           H  
ATOM   9654 2HB  ARG A 642      52.564 -43.354  -8.108  1.00  0.77           H  
ATOM   9655 1HG  ARG A 642      54.524 -42.847  -5.836  1.00  0.77           H  
ATOM   9656 2HG  ARG A 642      54.850 -43.864  -7.252  1.00  0.77           H  
ATOM   9657 1HD  ARG A 642      54.409 -41.949  -8.706  1.00  0.77           H  
ATOM   9658 2HD  ARG A 642      54.168 -40.935  -7.265  1.00  0.77           H  
ATOM   9659  HE  ARG A 642      56.689 -41.980  -8.312  1.00  0.77           H  
ATOM   9660 1HH1 ARG A 642      55.035 -40.329  -5.598  1.00  0.77           H  
ATOM   9661 2HH1 ARG A 642      56.547 -39.684  -4.989  1.00  0.77           H  
ATOM   9662 1HH2 ARG A 642      58.580 -41.110  -7.447  1.00  0.77           H  
ATOM   9663 2HH2 ARG A 642      58.526 -40.116  -6.009  1.00  0.77           H  
ATOM   9664  N   PHE A 643      49.936 -42.284  -7.877  1.00  0.84           N  
ATOM   9665  CA  PHE A 643      48.529 -42.526  -8.213  1.00  0.84           C  
ATOM   9666  C   PHE A 643      48.253 -43.966  -8.660  1.00  0.84           C  
ATOM   9667  O   PHE A 643      49.207 -44.716  -8.898  1.00  0.84           O  
ATOM   9668  CB  PHE A 643      48.124 -41.456  -9.195  1.00  0.84           C  
ATOM   9669  CG  PHE A 643      48.100 -40.146  -8.447  1.00  0.84           C  
ATOM   9670  CD1 PHE A 643      49.260 -39.403  -8.259  1.00  0.84           C  
ATOM   9671  CD2 PHE A 643      46.932 -39.675  -7.920  1.00  0.84           C  
ATOM   9672  CE1 PHE A 643      49.232 -38.217  -7.542  1.00  0.84           C  
ATOM   9673  CE2 PHE A 643      46.891 -38.480  -7.208  1.00  0.84           C  
ATOM   9674  CZ  PHE A 643      48.045 -37.758  -7.017  1.00  0.84           C  
ATOM   9675  H   PHE A 643      50.535 -41.822  -8.547  1.00  0.84           H  
ATOM   9676  HA  PHE A 643      47.938 -42.353  -7.312  1.00  0.84           H  
ATOM   9677 1HB  PHE A 643      48.834 -41.392 -10.016  1.00  0.84           H  
ATOM   9678 2HB  PHE A 643      47.130 -41.659  -9.600  1.00  0.84           H  
ATOM   9679  HD1 PHE A 643      50.201 -39.767  -8.670  1.00  0.84           H  
ATOM   9680  HD2 PHE A 643      46.033 -40.268  -8.080  1.00  0.84           H  
ATOM   9681  HE1 PHE A 643      50.149 -37.643  -7.390  1.00  0.84           H  
ATOM   9682  HE2 PHE A 643      45.955 -38.113  -6.799  1.00  0.84           H  
ATOM   9683  HZ  PHE A 643      48.024 -36.821  -6.452  1.00  0.84           H  
ATOM   9684  N   GLY A 644      46.961 -44.368  -8.700  1.00  0.91           N  
ATOM   9685  CA  GLY A 644      46.585 -45.760  -9.004  1.00  0.91           C  
ATOM   9686  C   GLY A 644      46.799 -46.218 -10.430  1.00  0.91           C  
ATOM   9687  O   GLY A 644      47.275 -45.459 -11.272  1.00  0.91           O  
ATOM   9688  H   GLY A 644      46.209 -43.712  -8.466  1.00  0.91           H  
ATOM   9689 1HA  GLY A 644      47.143 -46.420  -8.348  1.00  0.91           H  
ATOM   9690 2HA  GLY A 644      45.537 -45.901  -8.754  1.00  0.91           H  
ATOM   9691  N   ALA A 645      46.497 -47.499 -10.686  1.00  0.97           N  
ATOM   9692  CA  ALA A 645      46.778 -48.084 -11.991  1.00  0.97           C  
ATOM   9693  C   ALA A 645      45.711 -49.045 -12.529  1.00  0.97           C  
ATOM   9694  O   ALA A 645      46.041 -49.902 -13.344  1.00  0.97           O  
ATOM   9695  CB  ALA A 645      48.107 -48.819 -11.918  1.00  0.97           C  
ATOM   9696  H   ALA A 645      46.078 -48.066  -9.959  1.00  0.97           H  
ATOM   9697  HA  ALA A 645      46.868 -47.265 -12.703  1.00  0.97           H  
ATOM   9698 1HB  ALA A 645      48.360 -49.213 -12.901  1.00  0.97           H  
ATOM   9699 2HB  ALA A 645      48.887 -48.128 -11.593  1.00  0.97           H  
ATOM   9700 3HB  ALA A 645      48.038 -49.637 -11.211  1.00  0.97           H  
ATOM   9701  N   SER A 646      44.447 -48.892 -12.121  1.00  1.04           N  
ATOM   9702  CA  SER A 646      43.309 -49.744 -12.573  1.00  1.04           C  
ATOM   9703  C   SER A 646      43.523 -51.189 -12.159  1.00  1.04           C  
ATOM   9704  O   SER A 646      43.822 -51.442 -11.008  1.00  1.04           O  
ATOM   9705  CB  SER A 646      43.092 -49.734 -14.101  1.00  1.04           C  
ATOM   9706  OG  SER A 646      44.034 -50.500 -14.806  1.00  1.04           O  
ATOM   9707  H   SER A 646      44.234 -48.177 -11.412  1.00  1.04           H  
ATOM   9708  HA  SER A 646      42.398 -49.393 -12.082  1.00  1.04           H  
ATOM   9709 1HB  SER A 646      42.103 -50.088 -14.332  1.00  1.04           H  
ATOM   9710 2HB  SER A 646      43.149 -48.729 -14.463  1.00  1.04           H  
ATOM   9711  HG  SER A 646      44.850 -50.460 -14.303  1.00  1.04           H  
ATOM   9712  N   ALA A 647      43.397 -52.128 -13.106  1.00  1.08           N  
ATOM   9713  CA  ALA A 647      43.532 -53.564 -12.829  1.00  1.08           C  
ATOM   9714  C   ALA A 647      42.581 -54.012 -11.692  1.00  1.08           C  
ATOM   9715  O   ALA A 647      41.890 -53.187 -11.111  1.00  1.08           O  
ATOM   9716  CB  ALA A 647      44.987 -53.864 -12.463  1.00  1.08           C  
ATOM   9717  H   ALA A 647      43.194 -51.828 -14.054  1.00  1.08           H  
ATOM   9718  HA  ALA A 647      43.271 -54.096 -13.739  1.00  1.08           H  
ATOM   9719 1HB  ALA A 647      45.131 -54.896 -12.284  1.00  1.08           H  
ATOM   9720 2HB  ALA A 647      45.636 -53.551 -13.279  1.00  1.08           H  
ATOM   9721 3HB  ALA A 647      45.261 -53.336 -11.578  1.00  1.08           H  
ATOM   9722  N   PRO A 648      42.377 -55.314 -11.451  1.00  1.10           N  
ATOM   9723  CA  PRO A 648      41.661 -55.806 -10.292  1.00  1.10           C  
ATOM   9724  C   PRO A 648      42.357 -55.314  -9.032  1.00  1.10           C  
ATOM   9725  O   PRO A 648      43.593 -55.287  -8.980  1.00  1.10           O  
ATOM   9726  CB  PRO A 648      41.728 -57.322 -10.463  1.00  1.10           C  
ATOM   9727  CG  PRO A 648      41.897 -57.523 -11.966  1.00  1.10           C  
ATOM   9728  CD  PRO A 648      42.749 -56.360 -12.428  1.00  1.10           C  
ATOM   9729  HA  PRO A 648      40.621 -55.439 -10.334  1.00  1.10           H  
ATOM   9730 1HB  PRO A 648      42.567 -57.729  -9.877  1.00  1.10           H  
ATOM   9731 2HB  PRO A 648      40.811 -57.784 -10.073  1.00  1.10           H  
ATOM   9732 1HG  PRO A 648      42.357 -58.500 -12.176  1.00  1.10           H  
ATOM   9733 2HG  PRO A 648      40.907 -57.525 -12.460  1.00  1.10           H  
ATOM   9734 1HD  PRO A 648      43.802 -56.633 -12.360  1.00  1.10           H  
ATOM   9735 2HD  PRO A 648      42.437 -56.091 -13.447  1.00  1.10           H  
ATOM   9736  N   GLY A 649      41.591 -55.025  -7.984  1.00  1.08           N  
ATOM   9737  CA  GLY A 649      42.174 -54.528  -6.737  1.00  1.08           C  
ATOM   9738  C   GLY A 649      43.243 -55.447  -6.146  1.00  1.08           C  
ATOM   9739  O   GLY A 649      44.224 -54.975  -5.571  1.00  1.08           O  
ATOM   9740  H   GLY A 649      40.585 -55.091  -8.063  1.00  1.08           H  
ATOM   9741 1HA  GLY A 649      42.595 -53.537  -6.912  1.00  1.08           H  
ATOM   9742 2HA  GLY A 649      41.378 -54.400  -6.007  1.00  1.08           H  
ATOM   9743  N   GLU A 650      43.078 -56.757  -6.313  1.00  1.03           N  
ATOM   9744  CA  GLU A 650      44.047 -57.719  -5.793  1.00  1.03           C  
ATOM   9745  C   GLU A 650      45.419 -57.558  -6.450  1.00  1.03           C  
ATOM   9746  O   GLU A 650      46.459 -57.744  -5.806  1.00  1.03           O  
ATOM   9747  CB  GLU A 650      43.540 -59.143  -6.007  1.00  1.03           C  
ATOM   9748  CG  GLU A 650      42.332 -59.518  -5.153  1.00  1.03           C  
ATOM   9749  CD  GLU A 650      41.817 -60.912  -5.431  1.00  1.03           C  
ATOM   9750  OE1 GLU A 650      42.287 -61.526  -6.360  1.00  1.03           O  
ATOM   9751  OE2 GLU A 650      40.954 -61.359  -4.712  1.00  1.03           O  
ATOM   9752  H   GLU A 650      42.259 -57.087  -6.802  1.00  1.03           H  
ATOM   9753  HA  GLU A 650      44.163 -57.545  -4.722  1.00  1.03           H  
ATOM   9754 1HB  GLU A 650      43.264 -59.274  -7.054  1.00  1.03           H  
ATOM   9755 2HB  GLU A 650      44.340 -59.850  -5.788  1.00  1.03           H  
ATOM   9756 1HG  GLU A 650      42.609 -59.448  -4.101  1.00  1.03           H  
ATOM   9757 2HG  GLU A 650      41.537 -58.797  -5.339  1.00  1.03           H  
ATOM   9758  N   LYS A 651      45.420 -57.215  -7.741  1.00  0.97           N  
ATOM   9759  CA  LYS A 651      46.656 -57.074  -8.484  1.00  0.97           C  
ATOM   9760  C   LYS A 651      47.298 -55.790  -8.049  1.00  0.97           C  
ATOM   9761  O   LYS A 651      48.503 -55.738  -7.833  1.00  0.97           O  
ATOM   9762  CB  LYS A 651      46.412 -57.104  -9.987  1.00  0.97           C  
ATOM   9763  CG  LYS A 651      47.673 -57.014 -10.838  1.00  0.97           C  
ATOM   9764  CD  LYS A 651      47.371 -57.255 -12.320  1.00  0.97           C  
ATOM   9765  CE  LYS A 651      48.627 -57.142 -13.159  1.00  0.97           C  
ATOM   9766  NZ  LYS A 651      48.363 -57.387 -14.598  1.00  0.97           N  
ATOM   9767  H   LYS A 651      44.546 -56.997  -8.206  1.00  0.97           H  
ATOM   9768  HA  LYS A 651      47.326 -57.894  -8.224  1.00  0.97           H  
ATOM   9769 1HB  LYS A 651      45.885 -58.019 -10.253  1.00  0.97           H  
ATOM   9770 2HB  LYS A 651      45.762 -56.266 -10.257  1.00  0.97           H  
ATOM   9771 1HG  LYS A 651      48.106 -56.013 -10.728  1.00  0.97           H  
ATOM   9772 2HG  LYS A 651      48.405 -57.743 -10.494  1.00  0.97           H  
ATOM   9773 1HD  LYS A 651      46.945 -58.249 -12.449  1.00  0.97           H  
ATOM   9774 2HD  LYS A 651      46.658 -56.528 -12.673  1.00  0.97           H  
ATOM   9775 1HE  LYS A 651      49.031 -56.145 -13.048  1.00  0.97           H  
ATOM   9776 2HE  LYS A 651      49.362 -57.863 -12.804  1.00  0.97           H  
ATOM   9777 1HZ  LYS A 651      49.227 -57.294 -15.114  1.00  0.97           H  
ATOM   9778 2HZ  LYS A 651      47.994 -58.318 -14.721  1.00  0.97           H  
ATOM   9779 3HZ  LYS A 651      47.696 -56.710 -14.934  1.00  0.97           H  
ATOM   9780  N   ILE A 652      46.483 -54.760  -7.873  1.00  0.90           N  
ATOM   9781  CA  ILE A 652      46.998 -53.483  -7.422  1.00  0.90           C  
ATOM   9782  C   ILE A 652      47.613 -53.583  -6.043  1.00  0.90           C  
ATOM   9783  O   ILE A 652      48.692 -53.052  -5.788  1.00  0.90           O  
ATOM   9784  CB  ILE A 652      45.882 -52.464  -7.419  1.00  0.90           C  
ATOM   9785  CG1 ILE A 652      45.471 -52.212  -8.786  1.00  0.90           C  
ATOM   9786  CG2 ILE A 652      46.259 -51.244  -6.761  1.00  0.90           C  
ATOM   9787  CD1 ILE A 652      46.605 -51.639  -9.642  1.00  0.90           C  
ATOM   9788  H   ILE A 652      45.485 -54.870  -8.078  1.00  0.90           H  
ATOM   9789  HA  ILE A 652      47.767 -53.158  -8.121  1.00  0.90           H  
ATOM   9790  HB  ILE A 652      45.029 -52.887  -6.898  1.00  0.90           H  
ATOM   9791 1HG1 ILE A 652      45.114 -53.141  -9.231  1.00  0.90           H  
ATOM   9792 2HG1 ILE A 652      44.646 -51.500  -8.770  1.00  0.90           H  
ATOM   9793 1HG2 ILE A 652      45.394 -50.601  -6.802  1.00  0.90           H  
ATOM   9794 2HG2 ILE A 652      46.535 -51.441  -5.732  1.00  0.90           H  
ATOM   9795 3HG2 ILE A 652      47.078 -50.795  -7.281  1.00  0.90           H  
ATOM   9796 1HD1 ILE A 652      46.258 -51.452 -10.651  1.00  0.90           H  
ATOM   9797 2HD1 ILE A 652      46.931 -50.709  -9.206  1.00  0.90           H  
ATOM   9798 3HD1 ILE A 652      47.441 -52.342  -9.679  1.00  0.90           H  
ATOM   9799  N   MET A 653      46.970 -54.289  -5.134  1.00  0.84           N  
ATOM   9800  CA  MET A 653      47.612 -54.439  -3.852  1.00  0.84           C  
ATOM   9801  C   MET A 653      48.945 -55.164  -4.016  1.00  0.84           C  
ATOM   9802  O   MET A 653      49.942 -54.800  -3.392  1.00  0.84           O  
ATOM   9803  CB  MET A 653      46.662 -55.050  -2.836  1.00  0.84           C  
ATOM   9804  CG  MET A 653      45.591 -54.044  -2.404  1.00  0.84           C  
ATOM   9805  SD  MET A 653      44.412 -54.654  -1.214  1.00  0.84           S  
ATOM   9806  CE  MET A 653      43.604 -53.101  -0.742  1.00  0.84           C  
ATOM   9807  H   MET A 653      46.059 -54.703  -5.330  1.00  0.84           H  
ATOM   9808  HA  MET A 653      47.843 -53.443  -3.485  1.00  0.84           H  
ATOM   9809 1HB  MET A 653      46.166 -55.917  -3.279  1.00  0.84           H  
ATOM   9810 2HB  MET A 653      47.208 -55.384  -1.960  1.00  0.84           H  
ATOM   9811 1HG  MET A 653      46.086 -53.190  -1.969  1.00  0.84           H  
ATOM   9812 2HG  MET A 653      45.047 -53.705  -3.288  1.00  0.84           H  
ATOM   9813 1HE  MET A 653      42.829 -53.298   0.004  1.00  0.84           H  
ATOM   9814 2HE  MET A 653      44.344 -52.421  -0.317  1.00  0.84           H  
ATOM   9815 3HE  MET A 653      43.152 -52.638  -1.622  1.00  0.84           H  
ATOM   9816  N   ALA A 654      49.017 -56.171  -4.885  1.00  0.79           N  
ATOM   9817  CA  ALA A 654      50.315 -56.802  -5.082  1.00  0.79           C  
ATOM   9818  C   ALA A 654      51.351 -55.828  -5.670  1.00  0.79           C  
ATOM   9819  O   ALA A 654      52.460 -55.705  -5.141  1.00  0.79           O  
ATOM   9820  CB  ALA A 654      50.157 -58.012  -5.979  1.00  0.79           C  
ATOM   9821  H   ALA A 654      48.193 -56.510  -5.386  1.00  0.79           H  
ATOM   9822  HA  ALA A 654      50.694 -57.118  -4.131  1.00  0.79           H  
ATOM   9823 1HB  ALA A 654      51.121 -58.501  -6.101  1.00  0.79           H  
ATOM   9824 2HB  ALA A 654      49.447 -58.705  -5.528  1.00  0.79           H  
ATOM   9825 3HB  ALA A 654      49.787 -57.700  -6.950  1.00  0.79           H  
ATOM   9826  N   GLU A 655      50.962 -55.059  -6.691  1.00  0.75           N  
ATOM   9827  CA  GLU A 655      51.879 -54.135  -7.367  1.00  0.75           C  
ATOM   9828  C   GLU A 655      52.418 -53.027  -6.476  1.00  0.75           C  
ATOM   9829  O   GLU A 655      53.576 -52.624  -6.610  1.00  0.75           O  
ATOM   9830  CB  GLU A 655      51.229 -53.519  -8.616  1.00  0.75           C  
ATOM   9831  CG  GLU A 655      51.069 -54.506  -9.791  1.00  0.75           C  
ATOM   9832  CD  GLU A 655      50.444 -53.907 -11.040  1.00  0.75           C  
ATOM   9833  OE1 GLU A 655      49.919 -52.823 -10.985  1.00  0.75           O  
ATOM   9834  OE2 GLU A 655      50.534 -54.541 -12.068  1.00  0.75           O  
ATOM   9835  H   GLU A 655      50.018 -55.167  -7.048  1.00  0.75           H  
ATOM   9836  HA  GLU A 655      52.733 -54.718  -7.706  1.00  0.75           H  
ATOM   9837 1HB  GLU A 655      50.237 -53.147  -8.356  1.00  0.75           H  
ATOM   9838 2HB  GLU A 655      51.819 -52.669  -8.956  1.00  0.75           H  
ATOM   9839 1HG  GLU A 655      52.051 -54.898 -10.048  1.00  0.75           H  
ATOM   9840 2HG  GLU A 655      50.458 -55.342  -9.458  1.00  0.75           H  
ATOM   9841  N   TYR A 656      51.597 -52.543  -5.556  1.00  0.71           N  
ATOM   9842  CA  TYR A 656      52.013 -51.467  -4.675  1.00  0.71           C  
ATOM   9843  C   TYR A 656      52.537 -51.954  -3.311  1.00  0.71           C  
ATOM   9844  O   TYR A 656      52.835 -51.130  -2.446  1.00  0.71           O  
ATOM   9845  CB  TYR A 656      50.856 -50.473  -4.503  1.00  0.71           C  
ATOM   9846  CG  TYR A 656      50.530 -49.615  -5.761  1.00  0.71           C  
ATOM   9847  CD1 TYR A 656      49.760 -50.119  -6.776  1.00  0.71           C  
ATOM   9848  CD2 TYR A 656      50.984 -48.307  -5.860  1.00  0.71           C  
ATOM   9849  CE1 TYR A 656      49.449 -49.355  -7.871  1.00  0.71           C  
ATOM   9850  CE2 TYR A 656      50.652 -47.524  -6.969  1.00  0.71           C  
ATOM   9851  CZ  TYR A 656      49.885 -48.066  -7.969  1.00  0.71           C  
ATOM   9852  OH  TYR A 656      49.535 -47.349  -9.084  1.00  0.71           O  
ATOM   9853  H   TYR A 656      50.641 -52.902  -5.503  1.00  0.71           H  
ATOM   9854  HA  TYR A 656      52.831 -50.937  -5.158  1.00  0.71           H  
ATOM   9855 1HB  TYR A 656      49.951 -51.024  -4.226  1.00  0.71           H  
ATOM   9856 2HB  TYR A 656      51.086 -49.800  -3.689  1.00  0.71           H  
ATOM   9857  HD1 TYR A 656      49.403 -51.121  -6.728  1.00  0.71           H  
ATOM   9858  HD2 TYR A 656      51.590 -47.892  -5.065  1.00  0.71           H  
ATOM   9859  HE1 TYR A 656      48.853 -49.775  -8.665  1.00  0.71           H  
ATOM   9860  HE2 TYR A 656      50.999 -46.490  -7.045  1.00  0.71           H  
ATOM   9861  HH  TYR A 656      49.603 -46.387  -8.920  1.00  0.71           H  
ATOM   9862  N   GLY A 657      52.684 -53.276  -3.116  1.00  0.69           N  
ATOM   9863  CA  GLY A 657      53.195 -53.810  -1.844  1.00  0.69           C  
ATOM   9864  C   GLY A 657      52.196 -53.876  -0.673  1.00  0.69           C  
ATOM   9865  O   GLY A 657      52.606 -53.824   0.482  1.00  0.69           O  
ATOM   9866  H   GLY A 657      52.460 -53.940  -3.862  1.00  0.69           H  
ATOM   9867 1HA  GLY A 657      53.580 -54.813  -2.031  1.00  0.69           H  
ATOM   9868 2HA  GLY A 657      54.053 -53.213  -1.540  1.00  0.69           H  
ATOM   9869  N   PHE A 658      50.899 -53.944  -0.964  1.00  0.66           N  
ATOM   9870  CA  PHE A 658      49.834 -53.985   0.045  1.00  0.66           C  
ATOM   9871  C   PHE A 658      49.148 -55.305   0.249  1.00  0.66           C  
ATOM   9872  O   PHE A 658      47.990 -55.340   0.646  1.00  0.66           O  
ATOM   9873  CB  PHE A 658      48.793 -52.958  -0.274  1.00  0.66           C  
ATOM   9874  CG  PHE A 658      49.264 -51.695   0.001  1.00  0.66           C  
ATOM   9875  CD1 PHE A 658      50.036 -51.076  -0.890  1.00  0.66           C  
ATOM   9876  CD2 PHE A 658      48.899 -51.069   1.161  1.00  0.66           C  
ATOM   9877  CE1 PHE A 658      50.492 -49.860  -0.642  1.00  0.66           C  
ATOM   9878  CE2 PHE A 658      49.331 -49.830   1.403  1.00  0.66           C  
ATOM   9879  CZ  PHE A 658      50.140 -49.237   0.493  1.00  0.66           C  
ATOM   9880  H   PHE A 658      50.622 -54.002  -1.938  1.00  0.66           H  
ATOM   9881  HA  PHE A 658      50.282 -53.709   0.998  1.00  0.66           H  
ATOM   9882 1HB  PHE A 658      48.541 -53.005  -1.320  1.00  0.66           H  
ATOM   9883 2HB  PHE A 658      47.891 -53.134   0.304  1.00  0.66           H  
ATOM   9884  HD1 PHE A 658      50.295 -51.590  -1.802  1.00  0.66           H  
ATOM   9885  HD2 PHE A 658      48.253 -51.581   1.868  1.00  0.66           H  
ATOM   9886  HE1 PHE A 658      51.142 -49.371  -1.359  1.00  0.66           H  
ATOM   9887  HE2 PHE A 658      49.055 -49.312   2.315  1.00  0.66           H  
ATOM   9888  HZ  PHE A 658      50.500 -48.277   0.664  1.00  0.66           H  
ATOM   9889  N   THR A 659      49.817 -56.388  -0.036  1.00  0.63           N  
ATOM   9890  CA  THR A 659      49.190 -57.661   0.232  1.00  0.63           C  
ATOM   9891  C   THR A 659      49.374 -57.944   1.695  1.00  0.63           C  
ATOM   9892  O   THR A 659      50.215 -57.314   2.340  1.00  0.63           O  
ATOM   9893  CB  THR A 659      49.829 -58.786  -0.562  1.00  0.63           C  
ATOM   9894  OG1 THR A 659      51.199 -58.998  -0.117  1.00  0.63           O  
ATOM   9895  CG2 THR A 659      49.853 -58.384  -1.960  1.00  0.63           C  
ATOM   9896  H   THR A 659      50.754 -56.321  -0.406  1.00  0.63           H  
ATOM   9897  HA  THR A 659      48.123 -57.604   0.008  1.00  0.63           H  
ATOM   9898  HB  THR A 659      49.261 -59.707  -0.443  1.00  0.63           H  
ATOM   9899  HG1 THR A 659      51.587 -59.724  -0.635  1.00  0.63           H  
ATOM   9900 1HG2 THR A 659      50.321 -59.160  -2.567  1.00  0.63           H  
ATOM   9901 2HG2 THR A 659      48.836 -58.205  -2.315  1.00  0.63           H  
ATOM   9902 3HG2 THR A 659      50.430 -57.464  -2.018  1.00  0.63           H  
ATOM   9903  N   VAL A 660      48.680 -58.943   2.203  1.00  0.61           N  
ATOM   9904  CA  VAL A 660      48.852 -59.300   3.595  1.00  0.61           C  
ATOM   9905  C   VAL A 660      50.295 -59.698   3.848  1.00  0.61           C  
ATOM   9906  O   VAL A 660      50.884 -59.298   4.849  1.00  0.61           O  
ATOM   9907  CB  VAL A 660      47.909 -60.437   3.964  1.00  0.61           C  
ATOM   9908  CG1 VAL A 660      48.227 -60.940   5.340  1.00  0.61           C  
ATOM   9909  CG2 VAL A 660      46.493 -59.922   3.897  1.00  0.61           C  
ATOM   9910  H   VAL A 660      48.010 -59.436   1.630  1.00  0.61           H  
ATOM   9911  HA  VAL A 660      48.611 -58.432   4.212  1.00  0.61           H  
ATOM   9912  HB  VAL A 660      48.039 -61.264   3.265  1.00  0.61           H  
ATOM   9913 1HG1 VAL A 660      47.549 -61.748   5.609  1.00  0.61           H  
ATOM   9914 2HG1 VAL A 660      49.256 -61.302   5.374  1.00  0.61           H  
ATOM   9915 3HG1 VAL A 660      48.105 -60.121   6.017  1.00  0.61           H  
ATOM   9916 1HG2 VAL A 660      45.811 -60.723   4.146  1.00  0.61           H  
ATOM   9917 2HG2 VAL A 660      46.376 -59.099   4.607  1.00  0.61           H  
ATOM   9918 3HG2 VAL A 660      46.282 -59.566   2.890  1.00  0.61           H  
ATOM   9919  N   ASP A 661      50.884 -60.466   2.928  1.00  0.59           N  
ATOM   9920  CA  ASP A 661      52.265 -60.894   3.097  1.00  0.59           C  
ATOM   9921  C   ASP A 661      53.198 -59.695   3.228  1.00  0.59           C  
ATOM   9922  O   ASP A 661      54.110 -59.710   4.053  1.00  0.59           O  
ATOM   9923  CB  ASP A 661      52.725 -61.746   1.911  1.00  0.59           C  
ATOM   9924  CG  ASP A 661      52.101 -63.137   1.864  1.00  0.59           C  
ATOM   9925  OD1 ASP A 661      51.523 -63.556   2.840  1.00  0.59           O  
ATOM   9926  OD2 ASP A 661      52.221 -63.773   0.844  1.00  0.59           O  
ATOM   9927  H   ASP A 661      50.364 -60.751   2.113  1.00  0.59           H  
ATOM   9928  HA  ASP A 661      52.336 -61.487   4.008  1.00  0.59           H  
ATOM   9929 1HB  ASP A 661      52.489 -61.228   0.986  1.00  0.59           H  
ATOM   9930 2HB  ASP A 661      53.809 -61.855   1.950  1.00  0.59           H  
ATOM   9931  N   ASN A 662      52.951 -58.620   2.474  1.00  0.58           N  
ATOM   9932  CA  ASN A 662      53.825 -57.451   2.603  1.00  0.58           C  
ATOM   9933  C   ASN A 662      53.634 -56.725   3.939  1.00  0.58           C  
ATOM   9934  O   ASN A 662      54.598 -56.202   4.517  1.00  0.58           O  
ATOM   9935  CB  ASN A 662      53.621 -56.508   1.446  1.00  0.58           C  
ATOM   9936  CG  ASN A 662      54.289 -56.965   0.170  1.00  0.58           C  
ATOM   9937  OD1 ASN A 662      55.495 -56.747   0.003  1.00  0.58           O  
ATOM   9938  ND2 ASN A 662      53.571 -57.604  -0.712  1.00  0.58           N  
ATOM   9939  H   ASN A 662      52.189 -58.628   1.788  1.00  0.58           H  
ATOM   9940  HA  ASN A 662      54.857 -57.795   2.572  1.00  0.58           H  
ATOM   9941 1HB  ASN A 662      52.549 -56.397   1.264  1.00  0.58           H  
ATOM   9942 2HB  ASN A 662      54.009 -55.528   1.716  1.00  0.58           H  
ATOM   9943 1HD2 ASN A 662      53.994 -57.920  -1.561  1.00  0.58           H  
ATOM   9944 2HD2 ASN A 662      52.612 -57.818  -0.533  1.00  0.58           H  
ATOM   9945  N   VAL A 663      52.411 -56.739   4.468  1.00  0.57           N  
ATOM   9946  CA  VAL A 663      52.150 -56.102   5.755  1.00  0.57           C  
ATOM   9947  C   VAL A 663      52.904 -56.892   6.835  1.00  0.57           C  
ATOM   9948  O   VAL A 663      53.548 -56.317   7.726  1.00  0.57           O  
ATOM   9949  CB  VAL A 663      50.639 -56.079   6.065  1.00  0.57           C  
ATOM   9950  CG1 VAL A 663      50.398 -55.541   7.482  1.00  0.57           C  
ATOM   9951  CG2 VAL A 663      49.892 -55.225   5.038  1.00  0.57           C  
ATOM   9952  H   VAL A 663      51.646 -57.167   3.940  1.00  0.57           H  
ATOM   9953  HA  VAL A 663      52.525 -55.079   5.729  1.00  0.57           H  
ATOM   9954  HB  VAL A 663      50.261 -57.098   6.025  1.00  0.57           H  
ATOM   9955 1HG1 VAL A 663      49.331 -55.545   7.700  1.00  0.57           H  
ATOM   9956 2HG1 VAL A 663      50.921 -56.162   8.208  1.00  0.57           H  
ATOM   9957 3HG1 VAL A 663      50.767 -54.527   7.543  1.00  0.57           H  
ATOM   9958 1HG2 VAL A 663      48.827 -55.231   5.261  1.00  0.57           H  
ATOM   9959 2HG2 VAL A 663      50.262 -54.223   5.078  1.00  0.57           H  
ATOM   9960 3HG2 VAL A 663      50.052 -55.621   4.045  1.00  0.57           H  
ATOM   9961  N   VAL A 664      52.824 -58.226   6.739  1.00  0.57           N  
ATOM   9962  CA  VAL A 664      53.483 -59.134   7.673  1.00  0.57           C  
ATOM   9963  C   VAL A 664      54.999 -59.035   7.609  1.00  0.57           C  
ATOM   9964  O   VAL A 664      55.660 -58.897   8.639  1.00  0.57           O  
ATOM   9965  CB  VAL A 664      53.075 -60.584   7.354  1.00  0.57           C  
ATOM   9966  CG1 VAL A 664      53.892 -61.580   8.163  1.00  0.57           C  
ATOM   9967  CG2 VAL A 664      51.596 -60.756   7.665  1.00  0.57           C  
ATOM   9968  H   VAL A 664      52.268 -58.624   5.979  1.00  0.57           H  
ATOM   9969  HA  VAL A 664      53.153 -58.884   8.680  1.00  0.57           H  
ATOM   9970  HB  VAL A 664      53.255 -60.776   6.298  1.00  0.57           H  
ATOM   9971 1HG1 VAL A 664      53.587 -62.595   7.911  1.00  0.57           H  
ATOM   9972 2HG1 VAL A 664      54.947 -61.457   7.936  1.00  0.57           H  
ATOM   9973 3HG1 VAL A 664      53.732 -61.424   9.208  1.00  0.57           H  
ATOM   9974 1HG2 VAL A 664      51.297 -61.767   7.413  1.00  0.57           H  
ATOM   9975 2HG2 VAL A 664      51.412 -60.572   8.707  1.00  0.57           H  
ATOM   9976 3HG2 VAL A 664      51.019 -60.060   7.085  1.00  0.57           H  
ATOM   9977  N   ARG A 665      55.563 -59.065   6.401  1.00  0.57           N  
ATOM   9978  CA  ARG A 665      57.011 -58.999   6.251  1.00  0.57           C  
ATOM   9979  C   ARG A 665      57.560 -57.688   6.785  1.00  0.57           C  
ATOM   9980  O   ARG A 665      58.581 -57.673   7.479  1.00  0.57           O  
ATOM   9981  CB  ARG A 665      57.382 -59.144   4.781  1.00  0.57           C  
ATOM   9982  CG  ARG A 665      57.177 -60.541   4.203  1.00  0.57           C  
ATOM   9983  CD  ARG A 665      57.349 -60.548   2.729  1.00  0.57           C  
ATOM   9984  NE  ARG A 665      57.100 -61.862   2.154  1.00  0.57           N  
ATOM   9985  CZ  ARG A 665      56.920 -62.095   0.839  1.00  0.57           C  
ATOM   9986  NH1 ARG A 665      56.969 -61.097  -0.015  1.00  0.57           N  
ATOM   9987  NH2 ARG A 665      56.690 -63.323   0.409  1.00  0.57           N  
ATOM   9988  H   ARG A 665      54.982 -59.171   5.571  1.00  0.57           H  
ATOM   9989  HA  ARG A 665      57.454 -59.822   6.811  1.00  0.57           H  
ATOM   9990 1HB  ARG A 665      56.773 -58.456   4.192  1.00  0.57           H  
ATOM   9991 2HB  ARG A 665      58.423 -58.867   4.636  1.00  0.57           H  
ATOM   9992 1HG  ARG A 665      57.920 -61.212   4.629  1.00  0.57           H  
ATOM   9993 2HG  ARG A 665      56.187 -60.909   4.449  1.00  0.57           H  
ATOM   9994 1HD  ARG A 665      56.640 -59.844   2.287  1.00  0.57           H  
ATOM   9995 2HD  ARG A 665      58.365 -60.249   2.476  1.00  0.57           H  
ATOM   9996  HE  ARG A 665      57.058 -62.652   2.785  1.00  0.57           H  
ATOM   9997 1HH1 ARG A 665      57.145 -60.158   0.318  1.00  0.57           H  
ATOM   9998 2HH1 ARG A 665      56.833 -61.266  -1.001  1.00  0.57           H  
ATOM   9999 1HH2 ARG A 665      56.649 -64.090   1.066  1.00  0.57           H  
ATOM  10000 2HH2 ARG A 665      56.551 -63.496  -0.576  1.00  0.57           H  
ATOM  10001  N   ARG A 666      56.860 -56.587   6.508  1.00  0.57           N  
ATOM  10002  CA  ARG A 666      57.286 -55.287   6.989  1.00  0.57           C  
ATOM  10003  C   ARG A 666      57.217 -55.237   8.508  1.00  0.57           C  
ATOM  10004  O   ARG A 666      58.153 -54.765   9.158  1.00  0.57           O  
ATOM  10005  CB  ARG A 666      56.440 -54.211   6.347  1.00  0.57           C  
ATOM  10006  CG  ARG A 666      56.849 -52.780   6.578  1.00  0.57           C  
ATOM  10007  CD  ARG A 666      55.992 -51.900   5.756  1.00  0.57           C  
ATOM  10008  NE  ARG A 666      56.177 -52.159   4.340  1.00  0.57           N  
ATOM  10009  CZ  ARG A 666      57.149 -51.637   3.554  1.00  0.57           C  
ATOM  10010  NH1 ARG A 666      58.049 -50.787   4.023  1.00  0.57           N  
ATOM  10011  NH2 ARG A 666      57.197 -51.986   2.278  1.00  0.57           N  
ATOM  10012  H   ARG A 666      56.023 -56.634   5.923  1.00  0.57           H  
ATOM  10013  HA  ARG A 666      58.320 -55.130   6.684  1.00  0.57           H  
ATOM  10014 1HB  ARG A 666      56.421 -54.371   5.270  1.00  0.57           H  
ATOM  10015 2HB  ARG A 666      55.410 -54.318   6.697  1.00  0.57           H  
ATOM  10016 1HG  ARG A 666      56.715 -52.518   7.630  1.00  0.57           H  
ATOM  10017 2HG  ARG A 666      57.890 -52.625   6.290  1.00  0.57           H  
ATOM  10018 1HD  ARG A 666      54.962 -52.120   5.991  1.00  0.57           H  
ATOM  10019 2HD  ARG A 666      56.207 -50.850   5.953  1.00  0.57           H  
ATOM  10020  HE  ARG A 666      55.529 -52.806   3.904  1.00  0.57           H  
ATOM  10021 1HH1 ARG A 666      58.048 -50.478   5.013  1.00  0.57           H  
ATOM  10022 2HH1 ARG A 666      58.756 -50.415   3.414  1.00  0.57           H  
ATOM  10023 1HH2 ARG A 666      56.513 -52.638   1.907  1.00  0.57           H  
ATOM  10024 2HH2 ARG A 666      57.914 -51.607   1.678  1.00  0.57           H  
ATOM  10025  N   THR A 667      56.138 -55.774   9.087  1.00  0.58           N  
ATOM  10026  CA  THR A 667      55.995 -55.758  10.531  1.00  0.58           C  
ATOM  10027  C   THR A 667      57.117 -56.567  11.166  1.00  0.58           C  
ATOM  10028  O   THR A 667      57.723 -56.138  12.151  1.00  0.58           O  
ATOM  10029  CB  THR A 667      54.649 -56.337  10.968  1.00  0.58           C  
ATOM  10030  OG1 THR A 667      53.594 -55.569  10.384  1.00  0.58           O  
ATOM  10031  CG2 THR A 667      54.539 -56.257  12.496  1.00  0.58           C  
ATOM  10032  H   THR A 667      55.378 -56.159   8.521  1.00  0.58           H  
ATOM  10033  HA  THR A 667      56.067 -54.732  10.879  1.00  0.58           H  
ATOM  10034  HB  THR A 667      54.565 -57.370  10.637  1.00  0.58           H  
ATOM  10035  HG1 THR A 667      53.629 -55.685   9.401  1.00  0.58           H  
ATOM  10036 1HG2 THR A 667      53.590 -56.646  12.822  1.00  0.58           H  
ATOM  10037 2HG2 THR A 667      55.341 -56.838  12.941  1.00  0.58           H  
ATOM  10038 3HG2 THR A 667      54.625 -55.217  12.810  1.00  0.58           H  
ATOM  10039  N   LYS A 668      57.402 -57.742  10.604  1.00  0.61           N  
ATOM  10040  CA  LYS A 668      58.462 -58.577  11.136  1.00  0.61           C  
ATOM  10041  C   LYS A 668      59.804 -57.871  11.052  1.00  0.61           C  
ATOM  10042  O   LYS A 668      60.604 -57.960  11.985  1.00  0.61           O  
ATOM  10043  CB  LYS A 668      58.515 -59.905  10.399  1.00  0.61           C  
ATOM  10044  CG  LYS A 668      57.382 -60.835  10.757  1.00  0.61           C  
ATOM  10045  CD  LYS A 668      57.356 -62.035   9.855  1.00  0.61           C  
ATOM  10046  CE  LYS A 668      58.577 -62.913  10.055  1.00  0.61           C  
ATOM  10047  NZ  LYS A 668      58.500 -64.150   9.241  1.00  0.61           N  
ATOM  10048  H   LYS A 668      56.865 -58.064   9.798  1.00  0.61           H  
ATOM  10049  HA  LYS A 668      58.249 -58.776  12.184  1.00  0.61           H  
ATOM  10050 1HB  LYS A 668      58.467 -59.719   9.323  1.00  0.61           H  
ATOM  10051 2HB  LYS A 668      59.457 -60.407  10.607  1.00  0.61           H  
ATOM  10052 1HG  LYS A 668      57.494 -61.164  11.783  1.00  0.61           H  
ATOM  10053 2HG  LYS A 668      56.442 -60.302  10.663  1.00  0.61           H  
ATOM  10054 1HD  LYS A 668      56.459 -62.621  10.060  1.00  0.61           H  
ATOM  10055 2HD  LYS A 668      57.319 -61.704   8.818  1.00  0.61           H  
ATOM  10056 1HE  LYS A 668      59.466 -62.355   9.768  1.00  0.61           H  
ATOM  10057 2HE  LYS A 668      58.652 -63.189  11.107  1.00  0.61           H  
ATOM  10058 1HZ  LYS A 668      59.314 -64.715   9.396  1.00  0.61           H  
ATOM  10059 2HZ  LYS A 668      57.663 -64.678   9.530  1.00  0.61           H  
ATOM  10060 3HZ  LYS A 668      58.429 -63.922   8.267  1.00  0.61           H  
ATOM  10061  N   ALA A 669      60.055 -57.149   9.955  1.00  0.66           N  
ATOM  10062  CA  ALA A 669      61.306 -56.418   9.822  1.00  0.66           C  
ATOM  10063  C   ALA A 669      61.435 -55.375  10.929  1.00  0.66           C  
ATOM  10064  O   ALA A 669      62.501 -55.225  11.540  1.00  0.66           O  
ATOM  10065  CB  ALA A 669      61.375 -55.746   8.461  1.00  0.66           C  
ATOM  10066  H   ALA A 669      59.381 -57.127   9.189  1.00  0.66           H  
ATOM  10067  HA  ALA A 669      62.128 -57.126   9.917  1.00  0.66           H  
ATOM  10068 1HB  ALA A 669      62.320 -55.218   8.362  1.00  0.66           H  
ATOM  10069 2HB  ALA A 669      61.292 -56.503   7.681  1.00  0.66           H  
ATOM  10070 3HB  ALA A 669      60.554 -55.040   8.366  1.00  0.66           H  
ATOM  10071  N   LEU A 670      60.327 -54.699  11.242  1.00  0.77           N  
ATOM  10072  CA  LEU A 670      60.343 -53.691  12.289  1.00  0.77           C  
ATOM  10073  C   LEU A 670      60.647 -54.332  13.630  1.00  0.77           C  
ATOM  10074  O   LEU A 670      61.392 -53.782  14.446  1.00  0.77           O  
ATOM  10075  CB  LEU A 670      58.987 -52.978  12.350  1.00  0.77           C  
ATOM  10076  CG  LEU A 670      58.666 -52.107  11.172  1.00  0.77           C  
ATOM  10077  CD1 LEU A 670      57.194 -51.603  11.287  1.00  0.77           C  
ATOM  10078  CD2 LEU A 670      59.688 -50.995  11.147  1.00  0.77           C  
ATOM  10079  H   LEU A 670      59.471 -54.860  10.705  1.00  0.77           H  
ATOM  10080  HA  LEU A 670      61.123 -52.965  12.065  1.00  0.77           H  
ATOM  10081 1HB  LEU A 670      58.203 -53.720  12.440  1.00  0.77           H  
ATOM  10082 2HB  LEU A 670      58.962 -52.348  13.234  1.00  0.77           H  
ATOM  10083  HG  LEU A 670      58.753 -52.676  10.257  1.00  0.77           H  
ATOM  10084 1HD1 LEU A 670      56.946 -50.981  10.450  1.00  0.77           H  
ATOM  10085 2HD1 LEU A 670      56.523 -52.455  11.303  1.00  0.77           H  
ATOM  10086 3HD1 LEU A 670      57.067 -51.039  12.200  1.00  0.77           H  
ATOM  10087 1HD2 LEU A 670      59.533 -50.351  10.317  1.00  0.77           H  
ATOM  10088 2HD2 LEU A 670      59.617 -50.425  12.055  1.00  0.77           H  
ATOM  10089 3HD2 LEU A 670      60.683 -51.426  11.069  1.00  0.77           H  
ATOM  10090  N   LEU A 671      60.072 -55.504  13.865  1.00  0.94           N  
ATOM  10091  CA  LEU A 671      60.287 -56.229  15.104  1.00  0.94           C  
ATOM  10092  C   LEU A 671      61.714 -56.775  15.205  1.00  0.94           C  
ATOM  10093  O   LEU A 671      62.300 -56.803  16.290  1.00  0.94           O  
ATOM  10094  CB  LEU A 671      59.253 -57.346  15.201  1.00  0.94           C  
ATOM  10095  CG  LEU A 671      57.816 -56.849  15.413  1.00  0.94           C  
ATOM  10096  CD1 LEU A 671      56.863 -57.968  15.243  1.00  0.94           C  
ATOM  10097  CD2 LEU A 671      57.709 -56.291  16.803  1.00  0.94           C  
ATOM  10098  H   LEU A 671      59.442 -55.895  13.161  1.00  0.94           H  
ATOM  10099  HA  LEU A 671      60.130 -55.541  15.932  1.00  0.94           H  
ATOM  10100 1HB  LEU A 671      59.276 -57.918  14.279  1.00  0.94           H  
ATOM  10101 2HB  LEU A 671      59.516 -58.002  16.027  1.00  0.94           H  
ATOM  10102  HG  LEU A 671      57.581 -56.072  14.686  1.00  0.94           H  
ATOM  10103 1HD1 LEU A 671      55.852 -57.597  15.405  1.00  0.94           H  
ATOM  10104 2HD1 LEU A 671      56.949 -58.369  14.235  1.00  0.94           H  
ATOM  10105 3HD1 LEU A 671      57.094 -58.746  15.968  1.00  0.94           H  
ATOM  10106 1HD2 LEU A 671      56.711 -55.925  16.989  1.00  0.94           H  
ATOM  10107 2HD2 LEU A 671      57.944 -57.072  17.528  1.00  0.94           H  
ATOM  10108 3HD2 LEU A 671      58.409 -55.490  16.902  1.00  0.94           H  
ATOM  10109  N   GLY A 672      62.269 -57.205  14.067  1.00  1.18           N  
ATOM  10110  CA  GLY A 672      63.618 -57.754  13.990  1.00  1.18           C  
ATOM  10111  C   GLY A 672      64.700 -56.762  14.424  1.00  1.18           C  
ATOM  10112  O   GLY A 672      65.689 -57.155  15.048  1.00  1.18           O  
ATOM  10113  H   GLY A 672      61.717 -57.178  13.214  1.00  1.18           H  
ATOM  10114 1HA  GLY A 672      63.675 -58.650  14.607  1.00  1.18           H  
ATOM  10115 2HA  GLY A 672      63.806 -58.064  12.964  1.00  1.18           H  
ATOM  10116  N   LYS A 673      64.507 -55.480  14.105  1.00  1.49           N  
ATOM  10117  CA  LYS A 673      65.477 -54.452  14.482  1.00  1.49           C  
ATOM  10118  C   LYS A 673      64.849 -53.059  14.534  1.00  1.49           C  
ATOM  10119  O   LYS A 673      64.444 -52.590  15.605  1.00  1.49           O  
ATOM  10120  OXT LYS A 673      64.802 -52.369  13.517  1.00  1.49           O  
ATOM  10121  CB  LYS A 673      66.667 -54.458  13.515  1.00  1.49           C  
ATOM  10122  CG  LYS A 673      67.795 -53.492  13.886  1.00  1.49           C  
ATOM  10123  CD  LYS A 673      68.990 -53.640  12.944  1.00  1.49           C  
ATOM  10124  CE  LYS A 673      70.112 -52.673  13.312  1.00  1.49           C  
ATOM  10125  NZ  LYS A 673      71.282 -52.808  12.400  1.00  1.49           N  
ATOM  10126  H   LYS A 673      63.684 -55.240  13.545  1.00  1.49           H  
ATOM  10127  HA  LYS A 673      65.844 -54.682  15.482  1.00  1.49           H  
ATOM  10128 1HB  LYS A 673      67.094 -55.460  13.467  1.00  1.49           H  
ATOM  10129 2HB  LYS A 673      66.320 -54.203  12.512  1.00  1.49           H  
ATOM  10130 1HG  LYS A 673      67.428 -52.468  13.834  1.00  1.49           H  
ATOM  10131 2HG  LYS A 673      68.121 -53.693  14.906  1.00  1.49           H  
ATOM  10132 1HD  LYS A 673      69.368 -54.662  12.996  1.00  1.49           H  
ATOM  10133 2HD  LYS A 673      68.672 -53.440  11.921  1.00  1.49           H  
ATOM  10134 1HE  LYS A 673      69.737 -51.652  13.256  1.00  1.49           H  
ATOM  10135 2HE  LYS A 673      70.436 -52.874  14.333  1.00  1.49           H  
ATOM  10136 1HZ  LYS A 673      72.002 -52.154  12.675  1.00  1.49           H  
ATOM  10137 2HZ  LYS A 673      71.645 -53.749  12.454  1.00  1.49           H  
ATOM  10138 3HZ  LYS A 673      70.996 -52.612  11.452  1.00  1.49           H  
ENDMDL

REMARK ID 490824 DOMAINID 485802 MODEL 3 2023-02-25_00000130_1_19
MODEL     3
ATOM      1  N   SER A   1       0.831   1.945  -2.418  1.00  8.10           N  
ATOM      2  CA  SER A   1       0.757   3.388  -2.610  1.00  8.10           C  
ATOM      3  C   SER A   1       1.876   4.095  -1.834  1.00  8.10           C  
ATOM      4  O   SER A   1       2.942   3.528  -1.633  1.00  8.10           O  
ATOM      5  CB  SER A   1      -0.620   3.888  -2.181  1.00  8.10           C  
ATOM      6  OG  SER A   1      -0.769   5.247  -2.463  1.00  8.10           O  
ATOM      7 1H   SER A   1       0.363   1.475  -3.180  1.00  8.10           H  
ATOM      8 2H   SER A   1       1.801   1.663  -2.391  1.00  8.10           H  
ATOM      9 3H   SER A   1       0.389   1.697  -1.544  1.00  8.10           H  
ATOM     10  HA  SER A   1       0.890   3.603  -3.671  1.00  8.10           H  
ATOM     11 1HB  SER A   1      -1.394   3.318  -2.694  1.00  8.10           H  
ATOM     12 2HB  SER A   1      -0.747   3.720  -1.111  1.00  8.10           H  
ATOM     13  HG  SER A   1      -0.795   5.313  -3.426  1.00  8.10           H  
ATOM     14  N   ALA A   2       1.623   5.331  -1.391  1.00  8.03           N  
ATOM     15  CA  ALA A   2       2.580   6.141  -0.623  1.00  8.03           C  
ATOM     16  C   ALA A   2       2.999   5.515   0.709  1.00  8.03           C  
ATOM     17  O   ALA A   2       4.128   5.720   1.177  1.00  8.03           O  
ATOM     18  CB  ALA A   2       1.985   7.503  -0.345  1.00  8.03           C  
ATOM     19  H   ALA A   2       0.725   5.730  -1.620  1.00  8.03           H  
ATOM     20  HA  ALA A   2       3.471   6.265  -1.231  1.00  8.03           H  
ATOM     21 1HB  ALA A   2       2.712   8.097   0.169  1.00  8.03           H  
ATOM     22 2HB  ALA A   2       1.722   7.985  -1.285  1.00  8.03           H  
ATOM     23 3HB  ALA A   2       1.093   7.398   0.271  1.00  8.03           H  
ATOM     24  N   ALA A   3       2.078   4.795   1.342  1.00  7.80           N  
ATOM     25  CA  ALA A   3       2.355   4.230   2.646  1.00  7.80           C  
ATOM     26  C   ALA A   3       3.577   3.346   2.590  1.00  7.80           C  
ATOM     27  O   ALA A   3       3.759   2.566   1.660  1.00  7.80           O  
ATOM     28  CB  ALA A   3       1.166   3.429   3.147  1.00  7.80           C  
ATOM     29  H   ALA A   3       1.178   4.648   0.910  1.00  7.80           H  
ATOM     30  HA  ALA A   3       2.557   5.048   3.337  1.00  7.80           H  
ATOM     31 1HB  ALA A   3       1.390   3.024   4.141  1.00  7.80           H  
ATOM     32 2HB  ALA A   3       0.290   4.070   3.207  1.00  7.80           H  
ATOM     33 3HB  ALA A   3       0.970   2.608   2.461  1.00  7.80           H  
ATOM     34  N   ARG A   4       4.401   3.472   3.619  1.00  7.25           N  
ATOM     35  CA  ARG A   4       5.646   2.736   3.819  1.00  7.25           C  
ATOM     36  C   ARG A   4       6.756   3.086   2.808  1.00  7.25           C  
ATOM     37  O   ARG A   4       7.850   2.522   2.867  1.00  7.25           O  
ATOM     38  CB  ARG A   4       5.358   1.242   3.853  1.00  7.25           C  
ATOM     39  CG  ARG A   4       4.329   0.886   4.939  1.00  7.25           C  
ATOM     40  CD  ARG A   4       4.072  -0.556   5.095  1.00  7.25           C  
ATOM     41  NE  ARG A   4       3.030  -0.770   6.100  1.00  7.25           N  
ATOM     42  CZ  ARG A   4       2.557  -1.967   6.503  1.00  7.25           C  
ATOM     43  NH1 ARG A   4       3.046  -3.089   6.002  1.00  7.25           N  
ATOM     44  NH2 ARG A   4       1.592  -2.003   7.408  1.00  7.25           N  
ATOM     45  H   ARG A   4       4.153   4.145   4.334  1.00  7.25           H  
ATOM     46  HA  ARG A   4       6.020   3.003   4.808  1.00  7.25           H  
ATOM     47 1HB  ARG A   4       5.000   0.884   2.894  1.00  7.25           H  
ATOM     48 2HB  ARG A   4       6.277   0.703   4.078  1.00  7.25           H  
ATOM     49 1HG  ARG A   4       4.680   1.263   5.900  1.00  7.25           H  
ATOM     50 2HG  ARG A   4       3.374   1.356   4.709  1.00  7.25           H  
ATOM     51 1HD  ARG A   4       3.732  -0.976   4.149  1.00  7.25           H  
ATOM     52 2HD  ARG A   4       4.978  -1.063   5.422  1.00  7.25           H  
ATOM     53  HE  ARG A   4       2.603   0.073   6.528  1.00  7.25           H  
ATOM     54 1HH1 ARG A   4       3.782  -3.055   5.311  1.00  7.25           H  
ATOM     55 2HH1 ARG A   4       2.683  -3.979   6.311  1.00  7.25           H  
ATOM     56 1HH2 ARG A   4       1.206  -1.113   7.781  1.00  7.25           H  
ATOM     57 2HH2 ARG A   4       1.222  -2.883   7.722  1.00  7.25           H  
ATOM     58  N   LEU A   5       6.507   4.091   1.956  1.00  6.32           N  
ATOM     59  CA  LEU A   5       7.542   4.694   1.128  1.00  6.32           C  
ATOM     60  C   LEU A   5       7.830   5.915   1.966  1.00  6.32           C  
ATOM     61  O   LEU A   5       8.969   6.272   2.291  1.00  6.32           O  
ATOM     62  CB  LEU A   5       7.026   5.061  -0.266  1.00  6.32           C  
ATOM     63  CG  LEU A   5       6.494   3.888  -1.088  1.00  6.32           C  
ATOM     64  CD1 LEU A   5       5.961   4.404  -2.410  1.00  6.32           C  
ATOM     65  CD2 LEU A   5       7.596   2.866  -1.287  1.00  6.32           C  
ATOM     66  H   LEU A   5       5.574   4.493   1.899  1.00  6.32           H  
ATOM     67  HA  LEU A   5       8.424   4.059   1.068  1.00  6.32           H  
ATOM     68 1HB  LEU A   5       6.228   5.790  -0.170  1.00  6.32           H  
ATOM     69 2HB  LEU A   5       7.839   5.517  -0.826  1.00  6.32           H  
ATOM     70  HG  LEU A   5       5.655   3.421  -0.553  1.00  6.32           H  
ATOM     71 1HD1 LEU A   5       5.560   3.572  -2.987  1.00  6.32           H  
ATOM     72 2HD1 LEU A   5       5.175   5.119  -2.222  1.00  6.32           H  
ATOM     73 3HD1 LEU A   5       6.763   4.883  -2.967  1.00  6.32           H  
ATOM     74 1HD2 LEU A   5       7.209   2.027  -1.865  1.00  6.32           H  
ATOM     75 2HD2 LEU A   5       8.428   3.324  -1.821  1.00  6.32           H  
ATOM     76 3HD2 LEU A   5       7.937   2.512  -0.312  1.00  6.32           H  
ATOM     77  N   MET A   6       6.726   6.474   2.447  1.00  5.10           N  
ATOM     78  CA  MET A   6       6.744   7.561   3.396  1.00  5.10           C  
ATOM     79  C   MET A   6       7.052   6.888   4.719  1.00  5.10           C  
ATOM     80  O   MET A   6       6.149   6.501   5.457  1.00  5.10           O  
ATOM     81  CB  MET A   6       5.396   8.294   3.453  1.00  5.10           C  
ATOM     82  CG  MET A   6       5.026   9.095   2.198  1.00  5.10           C  
ATOM     83  SD  MET A   6       3.372   9.852   2.302  1.00  5.10           S  
ATOM     84  CE  MET A   6       3.544  11.124   3.531  1.00  5.10           C  
ATOM     85  H   MET A   6       5.828   6.130   2.109  1.00  5.10           H  
ATOM     86  HA  MET A   6       7.547   8.258   3.158  1.00  5.10           H  
ATOM     87 1HB  MET A   6       4.603   7.560   3.607  1.00  5.10           H  
ATOM     88 2HB  MET A   6       5.377   8.964   4.312  1.00  5.10           H  
ATOM     89 1HG  MET A   6       5.760   9.887   2.040  1.00  5.10           H  
ATOM     90 2HG  MET A   6       5.047   8.429   1.332  1.00  5.10           H  
ATOM     91 1HE  MET A   6       2.587  11.615   3.665  1.00  5.10           H  
ATOM     92 2HE  MET A   6       3.855  10.680   4.479  1.00  5.10           H  
ATOM     93 3HE  MET A   6       4.291  11.853   3.205  1.00  5.10           H  
ATOM     94  N   ALA A   7       8.336   6.665   4.970  1.00  3.84           N  
ATOM     95  CA  ALA A   7       8.745   5.915   6.145  1.00  3.84           C  
ATOM     96  C   ALA A   7       8.087   6.504   7.368  1.00  3.84           C  
ATOM     97  O   ALA A   7       8.105   7.729   7.570  1.00  3.84           O  
ATOM     98  CB  ALA A   7      10.253   5.936   6.299  1.00  3.84           C  
ATOM     99  H   ALA A   7       9.014   6.964   4.271  1.00  3.84           H  
ATOM    100  HA  ALA A   7       8.406   4.884   6.032  1.00  3.84           H  
ATOM    101 1HB  ALA A   7      10.537   5.362   7.180  1.00  3.84           H  
ATOM    102 2HB  ALA A   7      10.710   5.496   5.411  1.00  3.84           H  
ATOM    103 3HB  ALA A   7      10.593   6.963   6.410  1.00  3.84           H  
ATOM    104  N   HIS A   8       7.574   5.624   8.225  1.00  2.75           N  
ATOM    105  CA  HIS A   8       6.863   6.059   9.415  1.00  2.75           C  
ATOM    106  C   HIS A   8       7.715   6.911  10.334  1.00  2.75           C  
ATOM    107  O   HIS A   8       7.200   7.779  11.027  1.00  2.75           O  
ATOM    108  CB  HIS A   8       6.371   4.842  10.198  1.00  2.75           C  
ATOM    109  CG  HIS A   8       7.486   4.047  10.816  1.00  2.75           C  
ATOM    110  ND1 HIS A   8       8.266   3.168  10.088  1.00  2.75           N  
ATOM    111  CD2 HIS A   8       7.950   3.998  12.089  1.00  2.75           C  
ATOM    112  CE1 HIS A   8       9.163   2.614  10.889  1.00  2.75           C  
ATOM    113  NE2 HIS A   8       8.992   3.098  12.107  1.00  2.75           N  
ATOM    114  H   HIS A   8       7.626   4.639   8.014  1.00  2.75           H  
ATOM    115  HA  HIS A   8       5.993   6.646   9.116  1.00  2.75           H  
ATOM    116 1HB  HIS A   8       5.704   5.172  10.998  1.00  2.75           H  
ATOM    117 2HB  HIS A   8       5.799   4.189   9.539  1.00  2.75           H  
ATOM    118  HD2 HIS A   8       7.568   4.567  12.942  1.00  2.75           H  
ATOM    119  HE1 HIS A   8       9.914   1.881  10.595  1.00  2.75           H  
ATOM    120  HE2 HIS A   8       9.532   2.856  12.925  1.00  2.75           H  
ATOM    121  N   SER A   9       9.032   6.727  10.311  1.00  1.95           N  
ATOM    122  CA  SER A   9       9.868   7.526  11.193  1.00  1.95           C  
ATOM    123  C   SER A   9       9.856   9.002  10.810  1.00  1.95           C  
ATOM    124  O   SER A   9      10.096   9.876  11.642  1.00  1.95           O  
ATOM    125  CB  SER A   9      11.289   7.019  11.164  1.00  1.95           C  
ATOM    126  OG  SER A   9      11.874   7.237   9.908  1.00  1.95           O  
ATOM    127  H   SER A   9       9.430   6.016   9.713  1.00  1.95           H  
ATOM    128  HA  SER A   9       9.479   7.432  12.211  1.00  1.95           H  
ATOM    129 1HB  SER A   9      11.868   7.530  11.931  1.00  1.95           H  
ATOM    130 2HB  SER A   9      11.300   5.954  11.396  1.00  1.95           H  
ATOM    131  HG  SER A   9      11.710   8.165   9.701  1.00  1.95           H  
ATOM    132  N   ILE A  10       9.529   9.291   9.557  1.00  1.41           N  
ATOM    133  CA  ILE A  10       9.517  10.661   9.109  1.00  1.41           C  
ATOM    134  C   ILE A  10       8.122  11.184   9.339  1.00  1.41           C  
ATOM    135  O   ILE A  10       7.948  12.349   9.700  1.00  1.41           O  
ATOM    136  CB  ILE A  10       9.947  10.824   7.659  1.00  1.41           C  
ATOM    137  CG1 ILE A  10      11.328  10.197   7.458  1.00  1.41           C  
ATOM    138  CG2 ILE A  10      10.025  12.308   7.366  1.00  1.41           C  
ATOM    139  CD1 ILE A  10      12.393  10.758   8.382  1.00  1.41           C  
ATOM    140  H   ILE A  10       9.269   8.557   8.903  1.00  1.41           H  
ATOM    141  HA  ILE A  10      10.202  11.241   9.720  1.00  1.41           H  
ATOM    142  HB  ILE A  10       9.235  10.334   6.989  1.00  1.41           H  
ATOM    143 1HG1 ILE A  10      11.249   9.123   7.624  1.00  1.41           H  
ATOM    144 2HG1 ILE A  10      11.641  10.364   6.427  1.00  1.41           H  
ATOM    145 1HG2 ILE A  10      10.346  12.442   6.340  1.00  1.41           H  
ATOM    146 2HG2 ILE A  10       9.045  12.756   7.511  1.00  1.41           H  
ATOM    147 3HG2 ILE A  10      10.743  12.785   8.035  1.00  1.41           H  
ATOM    148 1HD1 ILE A  10      13.347  10.270   8.185  1.00  1.41           H  
ATOM    149 2HD1 ILE A  10      12.501  11.833   8.216  1.00  1.41           H  
ATOM    150 3HD1 ILE A  10      12.109  10.583   9.417  1.00  1.41           H  
ATOM    151  N   GLU A  11       7.116  10.323   9.129  1.00  1.08           N  
ATOM    152  CA  GLU A  11       5.749  10.763   9.378  1.00  1.08           C  
ATOM    153  C   GLU A  11       5.638  11.155  10.855  1.00  1.08           C  
ATOM    154  O   GLU A  11       5.057  12.184  11.187  1.00  1.08           O  
ATOM    155  CB  GLU A  11       4.723   9.642   9.125  1.00  1.08           C  
ATOM    156  CG  GLU A  11       4.503   9.179   7.682  1.00  1.08           C  
ATOM    157  CD  GLU A  11       3.504   8.005   7.606  1.00  1.08           C  
ATOM    158  OE1 GLU A  11       3.100   7.508   8.634  1.00  1.08           O  
ATOM    159  OE2 GLU A  11       3.135   7.625   6.511  1.00  1.08           O  
ATOM    160  H   GLU A  11       7.319   9.379   8.797  1.00  1.08           H  
ATOM    161  HA  GLU A  11       5.529  11.629   8.760  1.00  1.08           H  
ATOM    162 1HB  GLU A  11       5.008   8.770   9.705  1.00  1.08           H  
ATOM    163 2HB  GLU A  11       3.753   9.967   9.505  1.00  1.08           H  
ATOM    164 1HG  GLU A  11       4.130   9.993   7.079  1.00  1.08           H  
ATOM    165 2HG  GLU A  11       5.462   8.862   7.265  1.00  1.08           H  
ATOM    166  N   GLU A  12       6.259  10.372  11.745  1.00  0.88           N  
ATOM    167  CA  GLU A  12       6.224  10.694  13.163  1.00  0.88           C  
ATOM    168  C   GLU A  12       6.922  12.023  13.440  1.00  0.88           C  
ATOM    169  O   GLU A  12       6.403  12.851  14.196  1.00  0.88           O  
ATOM    170  CB  GLU A  12       6.855   9.565  13.987  1.00  0.88           C  
ATOM    171  CG  GLU A  12       6.015   8.271  14.049  1.00  0.88           C  
ATOM    172  CD  GLU A  12       6.720   7.121  14.749  1.00  0.88           C  
ATOM    173  OE1 GLU A  12       7.868   7.267  15.101  1.00  0.88           O  
ATOM    174  OE2 GLU A  12       6.105   6.092  14.922  1.00  0.88           O  
ATOM    175  H   GLU A  12       6.721   9.519  11.431  1.00  0.88           H  
ATOM    176  HA  GLU A  12       5.181  10.792  13.465  1.00  0.88           H  
ATOM    177 1HB  GLU A  12       7.825   9.309  13.555  1.00  0.88           H  
ATOM    178 2HB  GLU A  12       7.029   9.910  15.005  1.00  0.88           H  
ATOM    179 1HG  GLU A  12       5.092   8.488  14.584  1.00  0.88           H  
ATOM    180 2HG  GLU A  12       5.746   7.971  13.042  1.00  0.88           H  
ATOM    181  N   LEU A  13       8.061  12.294  12.781  1.00  0.77           N  
ATOM    182  CA  LEU A  13       8.695  13.591  12.995  1.00  0.77           C  
ATOM    183  C   LEU A  13       7.770  14.698  12.510  1.00  0.77           C  
ATOM    184  O   LEU A  13       7.608  15.727  13.164  1.00  0.77           O  
ATOM    185  CB  LEU A  13      10.007  13.716  12.205  1.00  0.77           C  
ATOM    186  CG  LEU A  13      11.184  12.891  12.631  1.00  0.77           C  
ATOM    187  CD1 LEU A  13      12.268  13.046  11.571  1.00  0.77           C  
ATOM    188  CD2 LEU A  13      11.684  13.358  13.977  1.00  0.77           C  
ATOM    189  H   LEU A  13       8.504  11.594  12.182  1.00  0.77           H  
ATOM    190  HA  LEU A  13       8.888  13.724  14.058  1.00  0.77           H  
ATOM    191 1HB  LEU A  13       9.803  13.471  11.163  1.00  0.77           H  
ATOM    192 2HB  LEU A  13      10.321  14.752  12.248  1.00  0.77           H  
ATOM    193  HG  LEU A  13      10.900  11.856  12.696  1.00  0.77           H  
ATOM    194 1HD1 LEU A  13      13.142  12.450  11.838  1.00  0.77           H  
ATOM    195 2HD1 LEU A  13      11.890  12.711  10.614  1.00  0.77           H  
ATOM    196 3HD1 LEU A  13      12.560  14.091  11.490  1.00  0.77           H  
ATOM    197 1HD2 LEU A  13      12.543  12.755  14.271  1.00  0.77           H  
ATOM    198 2HD2 LEU A  13      11.985  14.394  13.905  1.00  0.77           H  
ATOM    199 3HD2 LEU A  13      10.892  13.252  14.721  1.00  0.77           H  
ATOM    200  N   ALA A  14       7.135  14.480  11.365  1.00  0.71           N  
ATOM    201  CA  ALA A  14       6.257  15.481  10.788  1.00  0.71           C  
ATOM    202  C   ALA A  14       5.057  15.790  11.672  1.00  0.71           C  
ATOM    203  O   ALA A  14       4.735  16.957  11.900  1.00  0.71           O  
ATOM    204  CB  ALA A  14       5.788  14.991   9.445  1.00  0.71           C  
ATOM    205  H   ALA A  14       7.292  13.608  10.862  1.00  0.71           H  
ATOM    206  HA  ALA A  14       6.823  16.399  10.669  1.00  0.71           H  
ATOM    207 1HB  ALA A  14       5.160  15.713   9.009  1.00  0.71           H  
ATOM    208 2HB  ALA A  14       6.648  14.801   8.803  1.00  0.71           H  
ATOM    209 3HB  ALA A  14       5.231  14.073   9.577  1.00  0.71           H  
ATOM    210  N   ILE A  15       4.436  14.757  12.230  1.00  0.68           N  
ATOM    211  CA  ILE A  15       3.258  14.932  13.072  1.00  0.68           C  
ATOM    212  C   ILE A  15       3.623  15.628  14.354  1.00  0.68           C  
ATOM    213  O   ILE A  15       2.951  16.572  14.778  1.00  0.68           O  
ATOM    214  CB  ILE A  15       2.619  13.588  13.370  1.00  0.68           C  
ATOM    215  CG1 ILE A  15       2.094  13.044  12.092  1.00  0.68           C  
ATOM    216  CG2 ILE A  15       1.473  13.766  14.390  1.00  0.68           C  
ATOM    217  CD1 ILE A  15       1.765  11.637  12.158  1.00  0.68           C  
ATOM    218  H   ILE A  15       4.760  13.813  12.016  1.00  0.68           H  
ATOM    219  HA  ILE A  15       2.539  15.543  12.539  1.00  0.68           H  
ATOM    220  HB  ILE A  15       3.373  12.895  13.754  1.00  0.68           H  
ATOM    221 1HG1 ILE A  15       1.198  13.590  11.832  1.00  0.68           H  
ATOM    222 2HG1 ILE A  15       2.830  13.196  11.308  1.00  0.68           H  
ATOM    223 1HG2 ILE A  15       1.005  12.804  14.587  1.00  0.68           H  
ATOM    224 2HG2 ILE A  15       1.871  14.171  15.316  1.00  0.68           H  
ATOM    225 3HG2 ILE A  15       0.732  14.452  13.983  1.00  0.68           H  
ATOM    226 1HD1 ILE A  15       1.398  11.336  11.194  1.00  0.68           H  
ATOM    227 2HD1 ILE A  15       2.663  11.065  12.399  1.00  0.68           H  
ATOM    228 3HD1 ILE A  15       1.013  11.473  12.922  1.00  0.68           H  
ATOM    229  N   THR A  16       4.703  15.172  14.979  1.00  0.67           N  
ATOM    230  CA  THR A  16       5.135  15.783  16.210  1.00  0.67           C  
ATOM    231  C   THR A  16       5.666  17.201  15.971  1.00  0.67           C  
ATOM    232  O   THR A  16       5.557  18.056  16.857  1.00  0.67           O  
ATOM    233  CB  THR A  16       6.110  14.851  16.948  1.00  0.67           C  
ATOM    234  OG1 THR A  16       7.195  14.497  16.114  1.00  0.67           O  
ATOM    235  CG2 THR A  16       5.378  13.607  17.395  1.00  0.67           C  
ATOM    236  H   THR A  16       5.235  14.387  14.595  1.00  0.67           H  
ATOM    237  HA  THR A  16       4.269  15.872  16.858  1.00  0.67           H  
ATOM    238  HB  THR A  16       6.493  15.358  17.809  1.00  0.67           H  
ATOM    239  HG1 THR A  16       6.856  14.009  15.337  1.00  0.67           H  
ATOM    240 1HG2 THR A  16       6.067  12.956  17.932  1.00  0.67           H  
ATOM    241 2HG2 THR A  16       4.554  13.888  18.049  1.00  0.67           H  
ATOM    242 3HG2 THR A  16       4.990  13.085  16.517  1.00  0.67           H  
ATOM    243  N   THR A  17       6.166  17.494  14.759  1.00  0.66           N  
ATOM    244  CA  THR A  17       6.573  18.851  14.421  1.00  0.66           C  
ATOM    245  C   THR A  17       5.340  19.744  14.358  1.00  0.66           C  
ATOM    246  O   THR A  17       5.327  20.832  14.927  1.00  0.66           O  
ATOM    247  CB  THR A  17       7.316  18.931  13.087  1.00  0.66           C  
ATOM    248  OG1 THR A  17       8.509  18.161  13.142  1.00  0.66           O  
ATOM    249  CG2 THR A  17       7.652  20.339  12.787  1.00  0.66           C  
ATOM    250  H   THR A  17       6.299  16.759  14.067  1.00  0.66           H  
ATOM    251  HA  THR A  17       7.233  19.225  15.205  1.00  0.66           H  
ATOM    252  HB  THR A  17       6.680  18.541  12.299  1.00  0.66           H  
ATOM    253  HG1 THR A  17       8.271  17.239  13.370  1.00  0.66           H  
ATOM    254 1HG2 THR A  17       8.149  20.374  11.850  1.00  0.66           H  
ATOM    255 2HG2 THR A  17       6.739  20.924  12.737  1.00  0.66           H  
ATOM    256 3HG2 THR A  17       8.298  20.739  13.569  1.00  0.66           H  
ATOM    257  N   ILE A  18       4.270  19.263  13.716  1.00  0.66           N  
ATOM    258  CA  ILE A  18       3.033  20.033  13.620  1.00  0.66           C  
ATOM    259  C   ILE A  18       2.500  20.330  15.011  1.00  0.66           C  
ATOM    260  O   ILE A  18       2.109  21.461  15.332  1.00  0.66           O  
ATOM    261  CB  ILE A  18       1.940  19.251  12.877  1.00  0.66           C  
ATOM    262  CG1 ILE A  18       2.225  19.060  11.429  1.00  0.66           C  
ATOM    263  CG2 ILE A  18       0.630  19.941  13.021  1.00  0.66           C  
ATOM    264  CD1 ILE A  18       1.305  18.031  10.834  1.00  0.66           C  
ATOM    265  H   ILE A  18       4.333  18.353  13.252  1.00  0.66           H  
ATOM    266  HA  ILE A  18       3.239  20.974  13.107  1.00  0.66           H  
ATOM    267  HB  ILE A  18       1.860  18.261  13.317  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18       2.054  20.002  10.912  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18       3.254  18.761  11.279  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18      -0.120  19.344  12.519  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18       0.371  20.042  14.076  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18       0.682  20.924  12.566  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18       1.499  17.925   9.787  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18       1.458  17.082  11.324  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18       0.278  18.343  10.982  1.00  0.66           H  
ATOM    276  N   ARG A  19       2.487  19.297  15.857  1.00  0.66           N  
ATOM    277  CA  ARG A  19       2.012  19.459  17.215  1.00  0.66           C  
ATOM    278  C   ARG A  19       2.848  20.468  17.991  1.00  0.66           C  
ATOM    279  O   ARG A  19       2.306  21.377  18.624  1.00  0.66           O  
ATOM    280  CB  ARG A  19       2.074  18.120  17.928  1.00  0.66           C  
ATOM    281  CG  ARG A  19       1.045  17.111  17.485  1.00  0.66           C  
ATOM    282  CD  ARG A  19       1.236  15.804  18.121  1.00  0.66           C  
ATOM    283  NE  ARG A  19       0.032  15.012  18.107  1.00  0.66           N  
ATOM    284  CZ  ARG A  19      -0.060  13.682  18.207  1.00  0.66           C  
ATOM    285  NH1 ARG A  19       1.004  12.909  18.246  1.00  0.66           N  
ATOM    286  NH2 ARG A  19      -1.271  13.190  18.278  1.00  0.66           N  
ATOM    287  H   ARG A  19       2.799  18.379  15.534  1.00  0.66           H  
ATOM    288  HA  ARG A  19       0.978  19.803  17.182  1.00  0.66           H  
ATOM    289 1HB  ARG A  19       3.055  17.682  17.796  1.00  0.66           H  
ATOM    290 2HB  ARG A  19       1.928  18.278  18.994  1.00  0.66           H  
ATOM    291 1HG  ARG A  19       0.066  17.455  17.660  1.00  0.66           H  
ATOM    292 2HG  ARG A  19       1.175  16.965  16.423  1.00  0.66           H  
ATOM    293 1HD  ARG A  19       2.015  15.252  17.604  1.00  0.66           H  
ATOM    294 2HD  ARG A  19       1.514  15.958  19.110  1.00  0.66           H  
ATOM    295  HE  ARG A  19      -0.865  15.517  18.119  1.00  0.66           H  
ATOM    296 1HH1 ARG A  19       1.923  13.316  18.191  1.00  0.66           H  
ATOM    297 2HH1 ARG A  19       0.899  11.905  18.321  1.00  0.66           H  
ATOM    298 1HH2 ARG A  19      -2.055  13.869  18.276  1.00  0.66           H  
ATOM    299 2HH2 ARG A  19      -1.439  12.183  18.373  1.00  0.66           H  
ATOM    300  N   THR A  20       4.167  20.363  17.876  1.00  0.66           N  
ATOM    301  CA  THR A  20       5.070  21.232  18.604  1.00  0.66           C  
ATOM    302  C   THR A  20       4.968  22.669  18.144  1.00  0.66           C  
ATOM    303  O   THR A  20       4.861  23.578  18.966  1.00  0.66           O  
ATOM    304  CB  THR A  20       6.494  20.714  18.468  1.00  0.66           C  
ATOM    305  OG1 THR A  20       6.522  19.405  18.995  1.00  0.66           O  
ATOM    306  CG2 THR A  20       7.444  21.579  19.232  1.00  0.66           C  
ATOM    307  H   THR A  20       4.572  19.613  17.317  1.00  0.66           H  
ATOM    308  HA  THR A  20       4.805  21.200  19.656  1.00  0.66           H  
ATOM    309  HB  THR A  20       6.781  20.686  17.413  1.00  0.66           H  
ATOM    310  HG1 THR A  20       6.077  18.809  18.353  1.00  0.66           H  
ATOM    311 1HG2 THR A  20       8.455  21.182  19.144  1.00  0.66           H  
ATOM    312 2HG2 THR A  20       7.414  22.593  18.830  1.00  0.66           H  
ATOM    313 3HG2 THR A  20       7.142  21.593  20.270  1.00  0.66           H  
ATOM    314  N   LEU A  21       4.947  22.888  16.831  1.00  0.67           N  
ATOM    315  CA  LEU A  21       4.861  24.244  16.324  1.00  0.67           C  
ATOM    316  C   LEU A  21       3.558  24.877  16.754  1.00  0.67           C  
ATOM    317  O   LEU A  21       3.509  26.069  17.082  1.00  0.67           O  
ATOM    318  CB  LEU A  21       4.912  24.282  14.798  1.00  0.67           C  
ATOM    319  CG  LEU A  21       6.200  23.912  14.144  1.00  0.67           C  
ATOM    320  CD1 LEU A  21       5.955  23.956  12.617  1.00  0.67           C  
ATOM    321  CD2 LEU A  21       7.298  24.842  14.641  1.00  0.67           C  
ATOM    322  H   LEU A  21       5.025  22.110  16.182  1.00  0.67           H  
ATOM    323  HA  LEU A  21       5.690  24.821  16.732  1.00  0.67           H  
ATOM    324 1HB  LEU A  21       4.152  23.587  14.423  1.00  0.67           H  
ATOM    325 2HB  LEU A  21       4.644  25.284  14.465  1.00  0.67           H  
ATOM    326  HG  LEU A  21       6.475  22.900  14.404  1.00  0.67           H  
ATOM    327 1HD1 LEU A  21       6.826  23.685  12.084  1.00  0.67           H  
ATOM    328 2HD1 LEU A  21       5.155  23.259  12.366  1.00  0.67           H  
ATOM    329 3HD1 LEU A  21       5.662  24.963  12.326  1.00  0.67           H  
ATOM    330 1HD2 LEU A  21       8.240  24.579  14.178  1.00  0.67           H  
ATOM    331 2HD2 LEU A  21       7.034  25.859  14.396  1.00  0.67           H  
ATOM    332 3HD2 LEU A  21       7.393  24.743  15.725  1.00  0.67           H  
ATOM    333  N   SER A  22       2.491  24.077  16.790  1.00  0.67           N  
ATOM    334  CA  SER A  22       1.222  24.622  17.188  1.00  0.67           C  
ATOM    335  C   SER A  22       1.294  25.103  18.629  1.00  0.67           C  
ATOM    336  O   SER A  22       0.885  26.222  18.945  1.00  0.67           O  
ATOM    337  CB  SER A  22       0.141  23.566  17.058  1.00  0.67           C  
ATOM    338  OG  SER A  22      -0.034  23.173  15.724  1.00  0.67           O  
ATOM    339  H   SER A  22       2.545  23.099  16.496  1.00  0.67           H  
ATOM    340  HA  SER A  22       1.015  25.463  16.547  1.00  0.67           H  
ATOM    341 1HB  SER A  22       0.393  22.700  17.662  1.00  0.67           H  
ATOM    342 2HB  SER A  22      -0.793  23.970  17.443  1.00  0.67           H  
ATOM    343  HG  SER A  22       0.819  22.744  15.463  1.00  0.67           H  
ATOM    344  N   ILE A  23       1.905  24.295  19.493  1.00  0.69           N  
ATOM    345  CA  ILE A  23       2.033  24.641  20.900  1.00  0.69           C  
ATOM    346  C   ILE A  23       2.852  25.893  21.085  1.00  0.69           C  
ATOM    347  O   ILE A  23       2.461  26.788  21.833  1.00  0.69           O  
ATOM    348  CB  ILE A  23       2.723  23.513  21.666  1.00  0.69           C  
ATOM    349  CG1 ILE A  23       1.837  22.322  21.697  1.00  0.69           C  
ATOM    350  CG2 ILE A  23       3.087  23.983  23.077  1.00  0.69           C  
ATOM    351  CD1 ILE A  23       2.566  21.143  22.112  1.00  0.69           C  
ATOM    352  H   ILE A  23       2.244  23.386  19.169  1.00  0.69           H  
ATOM    353  HA  ILE A  23       1.037  24.806  21.311  1.00  0.69           H  
ATOM    354  HB  ILE A  23       3.632  23.223  21.141  1.00  0.69           H  
ATOM    355 1HG1 ILE A  23       1.019  22.491  22.395  1.00  0.69           H  
ATOM    356 2HG1 ILE A  23       1.416  22.156  20.716  1.00  0.69           H  
ATOM    357 1HG2 ILE A  23       3.587  23.177  23.611  1.00  0.69           H  
ATOM    358 2HG2 ILE A  23       3.757  24.843  23.016  1.00  0.69           H  
ATOM    359 3HG2 ILE A  23       2.182  24.274  23.609  1.00  0.69           H  
ATOM    360 1HD1 ILE A  23       1.915  20.302  22.116  1.00  0.69           H  
ATOM    361 2HD1 ILE A  23       3.376  20.957  21.420  1.00  0.69           H  
ATOM    362 3HD1 ILE A  23       2.967  21.318  23.105  1.00  0.69           H  
ATOM    363  N   ASP A  24       3.987  25.951  20.394  1.00  0.71           N  
ATOM    364  CA  ASP A  24       4.907  27.071  20.482  1.00  0.71           C  
ATOM    365  C   ASP A  24       4.238  28.382  20.081  1.00  0.71           C  
ATOM    366  O   ASP A  24       4.409  29.415  20.733  1.00  0.71           O  
ATOM    367  CB  ASP A  24       6.071  26.786  19.545  1.00  0.71           C  
ATOM    368  CG  ASP A  24       6.974  25.697  20.016  1.00  0.71           C  
ATOM    369  OD1 ASP A  24       6.949  25.417  21.200  1.00  0.71           O  
ATOM    370  OD2 ASP A  24       7.644  25.078  19.194  1.00  0.71           O  
ATOM    371  H   ASP A  24       4.228  25.164  19.790  1.00  0.71           H  
ATOM    372  HA  ASP A  24       5.263  27.153  21.508  1.00  0.71           H  
ATOM    373 1HB  ASP A  24       5.693  26.534  18.557  1.00  0.71           H  
ATOM    374 2HB  ASP A  24       6.674  27.683  19.456  1.00  0.71           H  
ATOM    375  N   ALA A  25       3.440  28.341  19.017  1.00  0.73           N  
ATOM    376  CA  ALA A  25       2.725  29.526  18.560  1.00  0.73           C  
ATOM    377  C   ALA A  25       1.708  29.987  19.586  1.00  0.73           C  
ATOM    378  O   ALA A  25       1.601  31.173  19.906  1.00  0.73           O  
ATOM    379  CB  ALA A  25       2.033  29.203  17.278  1.00  0.73           C  
ATOM    380  H   ALA A  25       3.340  27.469  18.493  1.00  0.73           H  
ATOM    381  HA  ALA A  25       3.439  30.330  18.404  1.00  0.73           H  
ATOM    382 1HB  ALA A  25       1.505  30.075  16.920  1.00  0.73           H  
ATOM    383 2HB  ALA A  25       2.767  28.892  16.541  1.00  0.73           H  
ATOM    384 3HB  ALA A  25       1.329  28.395  17.460  1.00  0.73           H  
ATOM    385  N   ILE A  26       0.999  29.022  20.143  1.00  0.77           N  
ATOM    386  CA  ILE A  26      -0.023  29.239  21.143  1.00  0.77           C  
ATOM    387  C   ILE A  26       0.517  29.807  22.438  1.00  0.77           C  
ATOM    388  O   ILE A  26      -0.119  30.686  23.056  1.00  0.77           O  
ATOM    389  CB  ILE A  26      -0.796  27.948  21.305  1.00  0.77           C  
ATOM    390  CG1 ILE A  26      -1.610  27.783  19.984  1.00  0.77           C  
ATOM    391  CG2 ILE A  26      -1.549  27.871  22.577  1.00  0.77           C  
ATOM    392  CD1 ILE A  26      -2.277  26.500  19.814  1.00  0.77           C  
ATOM    393  H   ILE A  26       1.151  28.059  19.831  1.00  0.77           H  
ATOM    394  HA  ILE A  26      -0.721  29.968  20.739  1.00  0.77           H  
ATOM    395  HB  ILE A  26      -0.086  27.122  21.301  1.00  0.77           H  
ATOM    396 1HG1 ILE A  26      -2.326  28.546  19.924  1.00  0.77           H  
ATOM    397 2HG1 ILE A  26      -0.921  27.913  19.152  1.00  0.77           H  
ATOM    398 1HG2 ILE A  26      -2.048  26.931  22.613  1.00  0.77           H  
ATOM    399 2HG2 ILE A  26      -0.856  27.950  23.410  1.00  0.77           H  
ATOM    400 3HG2 ILE A  26      -2.236  28.638  22.642  1.00  0.77           H  
ATOM    401 1HD1 ILE A  26      -2.802  26.480  18.863  1.00  0.77           H  
ATOM    402 2HD1 ILE A  26      -1.542  25.695  19.841  1.00  0.77           H  
ATOM    403 3HD1 ILE A  26      -2.980  26.390  20.616  1.00  0.77           H  
ATOM    404  N   GLU A  27       1.670  29.267  22.865  1.00  0.81           N  
ATOM    405  CA  GLU A  27       2.396  29.731  24.040  1.00  0.81           C  
ATOM    406  C   GLU A  27       2.879  31.159  23.819  1.00  0.81           C  
ATOM    407  O   GLU A  27       2.636  32.033  24.647  1.00  0.81           O  
ATOM    408  CB  GLU A  27       3.621  28.845  24.341  1.00  0.81           C  
ATOM    409  CG  GLU A  27       4.432  29.296  25.590  1.00  0.81           C  
ATOM    410  CD  GLU A  27       5.713  28.501  25.846  1.00  0.81           C  
ATOM    411  OE1 GLU A  27       5.986  27.572  25.130  1.00  0.81           O  
ATOM    412  OE2 GLU A  27       6.436  28.864  26.744  1.00  0.81           O  
ATOM    413  H   GLU A  27       2.075  28.507  22.323  1.00  0.81           H  
ATOM    414  HA  GLU A  27       1.725  29.715  24.898  1.00  0.81           H  
ATOM    415 1HB  GLU A  27       3.291  27.816  24.505  1.00  0.81           H  
ATOM    416 2HB  GLU A  27       4.288  28.838  23.477  1.00  0.81           H  
ATOM    417 1HG  GLU A  27       4.692  30.348  25.472  1.00  0.81           H  
ATOM    418 2HG  GLU A  27       3.785  29.208  26.465  1.00  0.81           H  
ATOM    419  N   LYS A  28       3.502  31.424  22.663  1.00  0.85           N  
ATOM    420  CA  LYS A  28       4.058  32.747  22.384  1.00  0.85           C  
ATOM    421  C   LYS A  28       2.971  33.807  22.329  1.00  0.85           C  
ATOM    422  O   LYS A  28       3.146  34.922  22.825  1.00  0.85           O  
ATOM    423  CB  LYS A  28       4.804  32.765  21.050  1.00  0.85           C  
ATOM    424  CG  LYS A  28       5.459  34.106  20.760  1.00  0.85           C  
ATOM    425  CD  LYS A  28       6.588  34.430  21.746  1.00  0.85           C  
ATOM    426  CE  LYS A  28       7.810  33.527  21.516  1.00  0.85           C  
ATOM    427  NZ  LYS A  28       8.971  33.923  22.368  1.00  0.85           N  
ATOM    428  H   LYS A  28       3.656  30.678  21.985  1.00  0.85           H  
ATOM    429  HA  LYS A  28       4.748  33.007  23.186  1.00  0.85           H  
ATOM    430 1HB  LYS A  28       5.567  31.986  21.040  1.00  0.85           H  
ATOM    431 2HB  LYS A  28       4.103  32.547  20.235  1.00  0.85           H  
ATOM    432 1HG  LYS A  28       5.829  34.120  19.765  1.00  0.85           H  
ATOM    433 2HG  LYS A  28       4.696  34.880  20.839  1.00  0.85           H  
ATOM    434 1HD  LYS A  28       6.888  35.471  21.624  1.00  0.85           H  
ATOM    435 2HD  LYS A  28       6.230  34.291  22.767  1.00  0.85           H  
ATOM    436 1HE  LYS A  28       7.547  32.493  21.737  1.00  0.85           H  
ATOM    437 2HE  LYS A  28       8.108  33.598  20.470  1.00  0.85           H  
ATOM    438 1HZ  LYS A  28       9.766  33.299  22.164  1.00  0.85           H  
ATOM    439 2HZ  LYS A  28       9.243  34.867  22.164  1.00  0.85           H  
ATOM    440 3HZ  LYS A  28       8.733  33.846  23.340  1.00  0.85           H  
ATOM    441  N   ALA A  29       1.818  33.440  21.774  1.00  0.88           N  
ATOM    442  CA  ALA A  29       0.681  34.338  21.663  1.00  0.88           C  
ATOM    443  C   ALA A  29      -0.054  34.477  22.993  1.00  0.88           C  
ATOM    444  O   ALA A  29      -1.022  35.246  23.097  1.00  0.88           O  
ATOM    445  CB  ALA A  29      -0.276  33.816  20.608  1.00  0.88           C  
ATOM    446  H   ALA A  29       1.741  32.514  21.353  1.00  0.88           H  
ATOM    447  HA  ALA A  29       1.051  35.319  21.368  1.00  0.88           H  
ATOM    448 1HB  ALA A  29      -1.120  34.492  20.494  1.00  0.88           H  
ATOM    449 2HB  ALA A  29       0.253  33.731  19.657  1.00  0.88           H  
ATOM    450 3HB  ALA A  29      -0.637  32.832  20.907  1.00  0.88           H  
ATOM    451  N   LYS A  30       0.315  33.620  23.959  1.00  0.88           N  
ATOM    452  CA  LYS A  30      -0.263  33.510  25.289  1.00  0.88           C  
ATOM    453  C   LYS A  30      -1.773  33.468  25.237  1.00  0.88           C  
ATOM    454  O   LYS A  30      -2.441  34.043  26.100  1.00  0.88           O  
ATOM    455  CB  LYS A  30       0.209  34.677  26.145  1.00  0.88           C  
ATOM    456  CG  LYS A  30       1.721  34.716  26.311  1.00  0.88           C  
ATOM    457  CD  LYS A  30       2.169  35.844  27.213  1.00  0.88           C  
ATOM    458  CE  LYS A  30       3.686  35.879  27.316  1.00  0.88           C  
ATOM    459  NZ  LYS A  30       4.159  37.004  28.172  1.00  0.88           N  
ATOM    460  H   LYS A  30       1.121  33.027  23.803  1.00  0.88           H  
ATOM    461  HA  LYS A  30       0.089  32.577  25.733  1.00  0.88           H  
ATOM    462 1HB  LYS A  30      -0.109  35.616  25.691  1.00  0.88           H  
ATOM    463 2HB  LYS A  30      -0.243  34.614  27.133  1.00  0.88           H  
ATOM    464 1HG  LYS A  30       2.062  33.765  26.721  1.00  0.88           H  
ATOM    465 2HG  LYS A  30       2.185  34.842  25.331  1.00  0.88           H  
ATOM    466 1HD  LYS A  30       1.816  36.793  26.807  1.00  0.88           H  
ATOM    467 2HD  LYS A  30       1.744  35.709  28.207  1.00  0.88           H  
ATOM    468 1HE  LYS A  30       4.035  34.939  27.740  1.00  0.88           H  
ATOM    469 2HE  LYS A  30       4.107  35.992  26.316  1.00  0.88           H  
ATOM    470 1HZ  LYS A  30       5.169  36.994  28.215  1.00  0.88           H  
ATOM    471 2HZ  LYS A  30       3.849  37.881  27.778  1.00  0.88           H  
ATOM    472 3HZ  LYS A  30       3.782  36.901  29.103  1.00  0.88           H  
ATOM    473  N   SER A  31      -2.321  32.821  24.214  1.00  0.87           N  
ATOM    474  CA  SER A  31      -3.763  32.875  24.074  1.00  0.87           C  
ATOM    475  C   SER A  31      -4.445  31.789  23.264  1.00  0.87           C  
ATOM    476  O   SER A  31      -5.665  31.842  23.120  1.00  0.87           O  
ATOM    477  CB  SER A  31      -4.147  34.243  23.516  1.00  0.87           C  
ATOM    478  OG  SER A  31      -3.566  34.473  22.263  1.00  0.87           O  
ATOM    479  H   SER A  31      -1.718  32.311  23.570  1.00  0.87           H  
ATOM    480  HA  SER A  31      -4.178  32.810  25.080  1.00  0.87           H  
ATOM    481 1HB  SER A  31      -5.228  34.290  23.426  1.00  0.87           H  
ATOM    482 2HB  SER A  31      -3.847  35.030  24.206  1.00  0.87           H  
ATOM    483  HG  SER A  31      -2.629  34.771  22.461  1.00  0.87           H  
ATOM    484  N   GLY A  32      -3.718  30.836  22.701  1.00  0.84           N  
ATOM    485  CA  GLY A  32      -4.440  29.872  21.870  1.00  0.84           C  
ATOM    486  C   GLY A  32      -5.014  28.693  22.655  1.00  0.84           C  
ATOM    487  O   GLY A  32      -4.993  28.682  23.883  1.00  0.84           O  
ATOM    488  H   GLY A  32      -2.704  30.787  22.824  1.00  0.84           H  
ATOM    489 1HA  GLY A  32      -5.258  30.384  21.364  1.00  0.84           H  
ATOM    490 2HA  GLY A  32      -3.790  29.513  21.091  1.00  0.84           H  
ATOM    491  N   HIS A  33      -5.522  27.709  21.910  1.00  0.79           N  
ATOM    492  CA  HIS A  33      -6.199  26.508  22.419  1.00  0.79           C  
ATOM    493  C   HIS A  33      -5.545  25.223  21.838  1.00  0.79           C  
ATOM    494  O   HIS A  33      -6.123  24.583  20.961  1.00  0.79           O  
ATOM    495  CB  HIS A  33      -7.681  26.572  22.022  1.00  0.79           C  
ATOM    496  CG  HIS A  33      -8.456  27.770  22.608  1.00  0.79           C  
ATOM    497  ND1 HIS A  33      -9.642  28.236  22.057  1.00  0.79           N  
ATOM    498  CD2 HIS A  33      -8.234  28.545  23.707  1.00  0.79           C  
ATOM    499  CE1 HIS A  33     -10.096  29.244  22.781  1.00  0.79           C  
ATOM    500  NE2 HIS A  33      -9.265  29.454  23.780  1.00  0.79           N  
ATOM    501  H   HIS A  33      -5.462  27.813  20.907  1.00  0.79           H  
ATOM    502  HA  HIS A  33      -6.163  26.499  23.506  1.00  0.79           H  
ATOM    503 1HB  HIS A  33      -7.763  26.618  20.936  1.00  0.79           H  
ATOM    504 2HB  HIS A  33      -8.182  25.659  22.351  1.00  0.79           H  
ATOM    505  HD1 HIS A  33     -10.141  27.881  21.244  1.00  0.79           H  
ATOM    506  HD2 HIS A  33      -7.453  28.555  24.467  1.00  0.79           H  
ATOM    507  HE1 HIS A  33     -11.021  29.743  22.503  1.00  0.79           H  
ATOM    508  N   PRO A  34      -4.369  24.810  22.353  1.00  0.75           N  
ATOM    509  CA  PRO A  34      -3.427  23.824  21.809  1.00  0.75           C  
ATOM    510  C   PRO A  34      -3.947  22.419  21.766  1.00  0.75           C  
ATOM    511  O   PRO A  34      -3.455  21.598  20.986  1.00  0.75           O  
ATOM    512  CB  PRO A  34      -2.269  23.902  22.803  1.00  0.75           C  
ATOM    513  CG  PRO A  34      -2.920  24.346  24.084  1.00  0.75           C  
ATOM    514  CD  PRO A  34      -4.071  25.215  23.689  1.00  0.75           C  
ATOM    515  HA  PRO A  34      -3.114  24.118  20.804  1.00  0.75           H  
ATOM    516 1HB  PRO A  34      -1.787  22.917  22.896  1.00  0.75           H  
ATOM    517 2HB  PRO A  34      -1.499  24.595  22.438  1.00  0.75           H  
ATOM    518 1HG  PRO A  34      -3.238  23.475  24.684  1.00  0.75           H  
ATOM    519 2HG  PRO A  34      -2.219  24.899  24.689  1.00  0.75           H  
ATOM    520 1HD  PRO A  34      -4.910  24.933  24.337  1.00  0.75           H  
ATOM    521 2HD  PRO A  34      -3.851  26.264  23.744  1.00  0.75           H  
ATOM    522  N   GLY A  35      -4.970  22.147  22.551  1.00  0.71           N  
ATOM    523  CA  GLY A  35      -5.514  20.831  22.621  1.00  0.71           C  
ATOM    524  C   GLY A  35      -5.922  20.250  21.287  1.00  0.71           C  
ATOM    525  O   GLY A  35      -5.497  19.132  20.964  1.00  0.71           O  
ATOM    526  H   GLY A  35      -5.389  22.835  23.172  1.00  0.71           H  
ATOM    527 1HA  GLY A  35      -4.795  20.179  23.107  1.00  0.71           H  
ATOM    528 2HA  GLY A  35      -6.387  20.887  23.261  1.00  0.71           H  
ATOM    529  N   MET A  36      -6.819  20.937  20.567  1.00  0.68           N  
ATOM    530  CA  MET A  36      -7.295  20.412  19.299  1.00  0.68           C  
ATOM    531  C   MET A  36      -6.128  20.093  18.364  1.00  0.68           C  
ATOM    532  O   MET A  36      -6.010  18.948  17.944  1.00  0.68           O  
ATOM    533  CB  MET A  36      -8.384  21.261  18.653  1.00  0.68           C  
ATOM    534  CG  MET A  36      -8.912  20.653  17.371  1.00  0.68           C  
ATOM    535  SD  MET A  36      -7.876  20.980  15.948  1.00  0.68           S  
ATOM    536  CE  MET A  36      -8.912  20.480  14.621  1.00  0.68           C  
ATOM    537  H   MET A  36      -7.133  21.847  20.892  1.00  0.68           H  
ATOM    538  HA  MET A  36      -7.773  19.453  19.499  1.00  0.68           H  
ATOM    539 1HB  MET A  36      -9.231  21.284  19.334  1.00  0.68           H  
ATOM    540 2HB  MET A  36      -8.119  22.276  18.500  1.00  0.68           H  
ATOM    541 1HG  MET A  36      -8.987  19.572  17.494  1.00  0.68           H  
ATOM    542 2HG  MET A  36      -9.906  21.039  17.166  1.00  0.68           H  
ATOM    543 1HE  MET A  36      -8.391  20.622  13.678  1.00  0.68           H  
ATOM    544 2HE  MET A  36      -9.183  19.432  14.747  1.00  0.68           H  
ATOM    545 3HE  MET A  36      -9.799  21.078  14.631  1.00  0.68           H  
ATOM    546  N   PRO A  37      -5.238  21.047  17.980  1.00  0.65           N  
ATOM    547  CA  PRO A  37      -4.093  20.764  17.144  1.00  0.65           C  
ATOM    548  C   PRO A  37      -3.320  19.537  17.584  1.00  0.65           C  
ATOM    549  O   PRO A  37      -2.919  18.723  16.754  1.00  0.65           O  
ATOM    550  CB  PRO A  37      -3.249  22.022  17.330  1.00  0.65           C  
ATOM    551  CG  PRO A  37      -4.242  23.110  17.549  1.00  0.65           C  
ATOM    552  CD  PRO A  37      -5.335  22.485  18.374  1.00  0.65           C  
ATOM    553  HA  PRO A  37      -4.430  20.659  16.105  1.00  0.65           H  
ATOM    554 1HB  PRO A  37      -2.573  21.890  18.196  1.00  0.65           H  
ATOM    555 2HB  PRO A  37      -2.614  22.185  16.445  1.00  0.65           H  
ATOM    556 1HG  PRO A  37      -3.770  23.954  18.070  1.00  0.65           H  
ATOM    557 2HG  PRO A  37      -4.588  23.492  16.586  1.00  0.65           H  
ATOM    558 1HD  PRO A  37      -5.169  22.647  19.414  1.00  0.65           H  
ATOM    559 2HD  PRO A  37      -6.233  22.945  18.038  1.00  0.65           H  
ATOM    560  N   MET A  38      -3.154  19.352  18.899  1.00  0.64           N  
ATOM    561  CA  MET A  38      -2.426  18.186  19.363  1.00  0.64           C  
ATOM    562  C   MET A  38      -3.176  16.879  19.053  1.00  0.64           C  
ATOM    563  O   MET A  38      -2.586  15.892  18.583  1.00  0.64           O  
ATOM    564  CB  MET A  38      -2.088  18.357  20.842  1.00  0.64           C  
ATOM    565  CG  MET A  38      -1.037  19.466  21.109  1.00  0.64           C  
ATOM    566  SD  MET A  38      -0.792  19.816  22.859  1.00  0.64           S  
ATOM    567  CE  MET A  38       0.035  18.319  23.318  1.00  0.64           C  
ATOM    568  H   MET A  38      -3.485  20.033  19.587  1.00  0.64           H  
ATOM    569  HA  MET A  38      -1.492  18.163  18.834  1.00  0.64           H  
ATOM    570 1HB  MET A  38      -2.990  18.624  21.383  1.00  0.64           H  
ATOM    571 2HB  MET A  38      -1.719  17.416  21.249  1.00  0.64           H  
ATOM    572 1HG  MET A  38      -0.080  19.157  20.686  1.00  0.64           H  
ATOM    573 2HG  MET A  38      -1.337  20.385  20.611  1.00  0.64           H  
ATOM    574 1HE  MET A  38       0.263  18.331  24.374  1.00  0.64           H  
ATOM    575 2HE  MET A  38      -0.608  17.491  23.091  1.00  0.64           H  
ATOM    576 3HE  MET A  38       0.954  18.221  22.752  1.00  0.64           H  
ATOM    577  N   GLY A  39      -4.488  16.889  19.284  1.00  0.63           N  
ATOM    578  CA  GLY A  39      -5.348  15.734  19.037  1.00  0.63           C  
ATOM    579  C   GLY A  39      -5.504  15.405  17.545  1.00  0.63           C  
ATOM    580  O   GLY A  39      -5.406  14.249  17.126  1.00  0.63           O  
ATOM    581  H   GLY A  39      -4.910  17.742  19.657  1.00  0.63           H  
ATOM    582 1HA  GLY A  39      -4.946  14.871  19.565  1.00  0.63           H  
ATOM    583 2HA  GLY A  39      -6.331  15.932  19.464  1.00  0.63           H  
ATOM    584  N   ALA A  40      -5.788  16.438  16.750  1.00  0.62           N  
ATOM    585  CA  ALA A  40      -6.063  16.333  15.320  1.00  0.62           C  
ATOM    586  C   ALA A  40      -4.836  16.280  14.420  1.00  0.62           C  
ATOM    587  O   ALA A  40      -4.956  15.910  13.249  1.00  0.62           O  
ATOM    588  CB  ALA A  40      -6.906  17.509  14.894  1.00  0.62           C  
ATOM    589  H   ALA A  40      -5.842  17.358  17.176  1.00  0.62           H  
ATOM    590  HA  ALA A  40      -6.620  15.413  15.163  1.00  0.62           H  
ATOM    591 1HB  ALA A  40      -7.160  17.427  13.842  1.00  0.62           H  
ATOM    592 2HB  ALA A  40      -7.815  17.529  15.490  1.00  0.62           H  
ATOM    593 3HB  ALA A  40      -6.351  18.412  15.071  1.00  0.62           H  
ATOM    594  N   ALA A  41      -3.644  16.603  14.924  1.00  0.63           N  
ATOM    595  CA  ALA A  41      -2.473  16.605  14.053  1.00  0.63           C  
ATOM    596  C   ALA A  41      -2.341  15.361  13.162  1.00  0.63           C  
ATOM    597  O   ALA A  41      -2.169  15.546  11.963  1.00  0.63           O  
ATOM    598  CB  ALA A  41      -1.199  16.780  14.861  1.00  0.63           C  
ATOM    599  H   ALA A  41      -3.547  16.935  15.884  1.00  0.63           H  
ATOM    600  HA  ALA A  41      -2.568  17.451  13.392  1.00  0.63           H  
ATOM    601 1HB  ALA A  41      -0.347  16.834  14.183  1.00  0.63           H  
ATOM    602 2HB  ALA A  41      -1.251  17.697  15.423  1.00  0.63           H  
ATOM    603 3HB  ALA A  41      -1.051  15.974  15.543  1.00  0.63           H  
ATOM    604  N   PRO A  42      -2.418  14.089  13.638  1.00  0.63           N  
ATOM    605  CA  PRO A  42      -2.321  12.924  12.772  1.00  0.63           C  
ATOM    606  C   PRO A  42      -3.443  12.818  11.730  1.00  0.63           C  
ATOM    607  O   PRO A  42      -3.237  12.238  10.655  1.00  0.63           O  
ATOM    608  CB  PRO A  42      -2.375  11.758  13.779  1.00  0.63           C  
ATOM    609  CG  PRO A  42      -2.992  12.346  15.022  1.00  0.63           C  
ATOM    610  CD  PRO A  42      -2.501  13.748  15.072  1.00  0.63           C  
ATOM    611  HA  PRO A  42      -1.343  12.946  12.277  1.00  0.63           H  
ATOM    612 1HB  PRO A  42      -2.979  10.932  13.367  1.00  0.63           H  
ATOM    613 2HB  PRO A  42      -1.369  11.357  13.962  1.00  0.63           H  
ATOM    614 1HG  PRO A  42      -4.092  12.295  14.962  1.00  0.63           H  
ATOM    615 2HG  PRO A  42      -2.704  11.776  15.910  1.00  0.63           H  
ATOM    616 1HD  PRO A  42      -3.213  14.306  15.647  1.00  0.63           H  
ATOM    617 2HD  PRO A  42      -1.509  13.765  15.514  1.00  0.63           H  
ATOM    618  N   MET A  43      -4.613  13.429  11.976  1.00  0.64           N  
ATOM    619  CA  MET A  43      -5.669  13.312  10.980  1.00  0.64           C  
ATOM    620  C   MET A  43      -5.375  14.258   9.867  1.00  0.64           C  
ATOM    621  O   MET A  43      -5.440  13.906   8.685  1.00  0.64           O  
ATOM    622  CB  MET A  43      -7.039  13.713  11.509  1.00  0.64           C  
ATOM    623  CG  MET A  43      -7.708  12.851  12.517  1.00  0.64           C  
ATOM    624  SD  MET A  43      -9.419  13.413  12.742  1.00  0.64           S  
ATOM    625  CE  MET A  43      -9.250  14.936  13.576  1.00  0.64           C  
ATOM    626  H   MET A  43      -4.771  13.976  12.817  1.00  0.64           H  
ATOM    627  HA  MET A  43      -5.681  12.313  10.567  1.00  0.64           H  
ATOM    628 1HB  MET A  43      -6.955  14.700  11.965  1.00  0.64           H  
ATOM    629 2HB  MET A  43      -7.719  13.817  10.675  1.00  0.64           H  
ATOM    630 1HG  MET A  43      -7.724  11.822  12.179  1.00  0.64           H  
ATOM    631 2HG  MET A  43      -7.181  12.905  13.473  1.00  0.64           H  
ATOM    632 1HE  MET A  43     -10.231  15.360  13.715  1.00  0.64           H  
ATOM    633 2HE  MET A  43      -8.777  14.777  14.543  1.00  0.64           H  
ATOM    634 3HE  MET A  43      -8.647  15.616  12.975  1.00  0.64           H  
ATOM    635  N   ALA A  44      -5.062  15.484  10.269  1.00  0.66           N  
ATOM    636  CA  ALA A  44      -4.786  16.539   9.331  1.00  0.66           C  
ATOM    637  C   ALA A  44      -3.531  16.215   8.553  1.00  0.66           C  
ATOM    638  O   ALA A  44      -3.468  16.422   7.350  1.00  0.66           O  
ATOM    639  CB  ALA A  44      -4.672  17.844  10.047  1.00  0.66           C  
ATOM    640  H   ALA A  44      -5.010  15.674  11.271  1.00  0.66           H  
ATOM    641  HA  ALA A  44      -5.619  16.597   8.632  1.00  0.66           H  
ATOM    642 1HB  ALA A  44      -4.526  18.598   9.315  1.00  0.66           H  
ATOM    643 2HB  ALA A  44      -5.601  18.031  10.578  1.00  0.66           H  
ATOM    644 3HB  ALA A  44      -3.839  17.810  10.753  1.00  0.66           H  
ATOM    645  N   TYR A  45      -2.541  15.642   9.230  1.00  0.69           N  
ATOM    646  CA  TYR A  45      -1.318  15.232   8.582  1.00  0.69           C  
ATOM    647  C   TYR A  45      -1.605  14.232   7.480  1.00  0.69           C  
ATOM    648  O   TYR A  45      -1.158  14.399   6.341  1.00  0.69           O  
ATOM    649  CB  TYR A  45      -0.357  14.611   9.582  1.00  0.69           C  
ATOM    650  CG  TYR A  45       0.806  14.048   8.921  1.00  0.69           C  
ATOM    651  CD1 TYR A  45       1.811  14.865   8.505  1.00  0.69           C  
ATOM    652  CD2 TYR A  45       0.855  12.686   8.694  1.00  0.69           C  
ATOM    653  CE1 TYR A  45       2.865  14.331   7.850  1.00  0.69           C  
ATOM    654  CE2 TYR A  45       1.915  12.150   8.042  1.00  0.69           C  
ATOM    655  CZ  TYR A  45       2.915  12.980   7.615  1.00  0.69           C  
ATOM    656  OH  TYR A  45       3.961  12.486   6.943  1.00  0.69           O  
ATOM    657  H   TYR A  45      -2.624  15.499  10.231  1.00  0.69           H  
ATOM    658  HA  TYR A  45      -0.850  16.107   8.132  1.00  0.69           H  
ATOM    659 1HB  TYR A  45      -0.028  15.355  10.304  1.00  0.69           H  
ATOM    660 2HB  TYR A  45      -0.858  13.817  10.127  1.00  0.69           H  
ATOM    661  HD1 TYR A  45       1.758  15.930   8.681  1.00  0.69           H  
ATOM    662  HD2 TYR A  45       0.041  12.051   9.031  1.00  0.69           H  
ATOM    663  HE1 TYR A  45       3.665  14.972   7.495  1.00  0.69           H  
ATOM    664  HE2 TYR A  45       1.959  11.075   7.850  1.00  0.69           H  
ATOM    665  HH  TYR A  45       4.488  13.230   6.653  1.00  0.69           H  
ATOM    666  N   THR A  46      -2.356  13.177   7.812  1.00  0.72           N  
ATOM    667  CA  THR A  46      -2.652  12.145   6.840  1.00  0.72           C  
ATOM    668  C   THR A  46      -3.360  12.758   5.655  1.00  0.72           C  
ATOM    669  O   THR A  46      -3.000  12.552   4.488  1.00  0.72           O  
ATOM    670  CB  THR A  46      -3.603  11.114   7.437  1.00  0.72           C  
ATOM    671  OG1 THR A  46      -3.027  10.531   8.568  1.00  0.72           O  
ATOM    672  CG2 THR A  46      -3.878  10.056   6.454  1.00  0.72           C  
ATOM    673  H   THR A  46      -2.711  13.065   8.764  1.00  0.72           H  
ATOM    674  HA  THR A  46      -1.724  11.678   6.512  1.00  0.72           H  
ATOM    675  HB  THR A  46      -4.538  11.595   7.723  1.00  0.72           H  
ATOM    676  HG1 THR A  46      -3.007  11.202   9.290  1.00  0.72           H  
ATOM    677 1HG2 THR A  46      -4.553   9.337   6.893  1.00  0.72           H  
ATOM    678 2HG2 THR A  46      -4.330  10.506   5.585  1.00  0.72           H  
ATOM    679 3HG2 THR A  46      -2.956   9.571   6.180  1.00  0.72           H  
ATOM    680  N   LEU A  47      -4.354  13.564   5.963  1.00  0.76           N  
ATOM    681  CA  LEU A  47      -5.129  14.170   4.932  1.00  0.76           C  
ATOM    682  C   LEU A  47      -4.237  15.009   4.020  1.00  0.76           C  
ATOM    683  O   LEU A  47      -4.141  14.743   2.820  1.00  0.76           O  
ATOM    684  CB  LEU A  47      -6.233  14.993   5.614  1.00  0.76           C  
ATOM    685  CG  LEU A  47      -7.118  15.771   4.758  1.00  0.76           C  
ATOM    686  CD1 LEU A  47      -7.798  14.841   3.842  1.00  0.76           C  
ATOM    687  CD2 LEU A  47      -8.129  16.523   5.617  1.00  0.76           C  
ATOM    688  H   LEU A  47      -4.602  13.733   6.940  1.00  0.76           H  
ATOM    689  HA  LEU A  47      -5.593  13.384   4.346  1.00  0.76           H  
ATOM    690 1HB  LEU A  47      -6.854  14.312   6.197  1.00  0.76           H  
ATOM    691 2HB  LEU A  47      -5.763  15.676   6.308  1.00  0.76           H  
ATOM    692  HG  LEU A  47      -6.545  16.478   4.191  1.00  0.76           H  
ATOM    693 1HD1 LEU A  47      -8.427  15.400   3.207  1.00  0.76           H  
ATOM    694 2HD1 LEU A  47      -7.068  14.336   3.254  1.00  0.76           H  
ATOM    695 3HD1 LEU A  47      -8.382  14.117   4.408  1.00  0.76           H  
ATOM    696 1HD2 LEU A  47      -8.781  17.099   4.976  1.00  0.76           H  
ATOM    697 2HD2 LEU A  47      -8.718  15.812   6.199  1.00  0.76           H  
ATOM    698 3HD2 LEU A  47      -7.598  17.194   6.293  1.00  0.76           H  
ATOM    699  N   TRP A  48      -3.472  15.923   4.596  1.00  0.80           N  
ATOM    700  CA  TRP A  48      -2.638  16.839   3.831  1.00  0.80           C  
ATOM    701  C   TRP A  48      -1.457  16.237   3.081  1.00  0.80           C  
ATOM    702  O   TRP A  48      -1.064  16.764   2.037  1.00  0.80           O  
ATOM    703  CB  TRP A  48      -2.143  17.928   4.760  1.00  0.80           C  
ATOM    704  CG  TRP A  48      -3.194  18.919   5.047  1.00  0.80           C  
ATOM    705  CD1 TRP A  48      -4.437  18.716   5.586  1.00  0.80           C  
ATOM    706  CD2 TRP A  48      -3.096  20.308   4.793  1.00  0.80           C  
ATOM    707  NE1 TRP A  48      -5.098  19.894   5.676  1.00  0.80           N  
ATOM    708  CE2 TRP A  48      -4.293  20.882   5.197  1.00  0.80           C  
ATOM    709  CE3 TRP A  48      -2.098  21.110   4.256  1.00  0.80           C  
ATOM    710  CZ2 TRP A  48      -4.514  22.211   5.086  1.00  0.80           C  
ATOM    711  CZ3 TRP A  48      -2.323  22.447   4.147  1.00  0.80           C  
ATOM    712  CH2 TRP A  48      -3.508  22.984   4.554  1.00  0.80           C  
ATOM    713  H   TRP A  48      -3.517  16.043   5.603  1.00  0.80           H  
ATOM    714  HA  TRP A  48      -3.275  17.314   3.097  1.00  0.80           H  
ATOM    715 1HB  TRP A  48      -1.808  17.481   5.699  1.00  0.80           H  
ATOM    716 2HB  TRP A  48      -1.288  18.435   4.313  1.00  0.80           H  
ATOM    717  HD1 TRP A  48      -4.838  17.761   5.892  1.00  0.80           H  
ATOM    718  HE1 TRP A  48      -6.037  20.025   6.037  1.00  0.80           H  
ATOM    719  HE3 TRP A  48      -1.153  20.678   3.933  1.00  0.80           H  
ATOM    720  HZ2 TRP A  48      -5.434  22.664   5.396  1.00  0.80           H  
ATOM    721  HZ3 TRP A  48      -1.532  23.057   3.728  1.00  0.80           H  
ATOM    722  HH2 TRP A  48      -3.673  24.042   4.459  1.00  0.80           H  
ATOM    723  N   THR A  49      -0.880  15.154   3.592  1.00  0.83           N  
ATOM    724  CA  THR A  49       0.280  14.578   2.937  1.00  0.83           C  
ATOM    725  C   THR A  49      -0.023  13.323   2.108  1.00  0.83           C  
ATOM    726  O   THR A  49       0.761  12.964   1.234  1.00  0.83           O  
ATOM    727  CB  THR A  49       1.369  14.301   3.977  1.00  0.83           C  
ATOM    728  OG1 THR A  49       0.894  13.377   4.949  1.00  0.83           O  
ATOM    729  CG2 THR A  49       1.779  15.592   4.640  1.00  0.83           C  
ATOM    730  H   THR A  49      -1.211  14.760   4.473  1.00  0.83           H  
ATOM    731  HA  THR A  49       0.682  15.321   2.251  1.00  0.83           H  
ATOM    732  HB  THR A  49       2.218  13.887   3.502  1.00  0.83           H  
ATOM    733  HG1 THR A  49       0.192  13.812   5.481  1.00  0.83           H  
ATOM    734 1HG2 THR A  49       2.560  15.400   5.352  1.00  0.83           H  
ATOM    735 2HG2 THR A  49       2.147  16.284   3.882  1.00  0.83           H  
ATOM    736 3HG2 THR A  49       0.917  16.030   5.150  1.00  0.83           H  
ATOM    737  N   LYS A  50      -1.156  12.666   2.341  1.00  0.86           N  
ATOM    738  CA  LYS A  50      -1.487  11.477   1.563  1.00  0.86           C  
ATOM    739  C   LYS A  50      -2.715  11.652   0.665  1.00  0.86           C  
ATOM    740  O   LYS A  50      -2.782  11.043  -0.406  1.00  0.86           O  
ATOM    741  CB  LYS A  50      -1.650  10.270   2.482  1.00  0.86           C  
ATOM    742  CG  LYS A  50      -0.372   9.859   3.152  1.00  0.86           C  
ATOM    743  CD  LYS A  50      -0.543   8.644   4.029  1.00  0.86           C  
ATOM    744  CE  LYS A  50       0.788   8.236   4.598  1.00  0.86           C  
ATOM    745  NZ  LYS A  50       0.673   7.136   5.552  1.00  0.86           N  
ATOM    746  H   LYS A  50      -1.782  12.950   3.088  1.00  0.86           H  
ATOM    747  HA  LYS A  50      -0.648  11.261   0.905  1.00  0.86           H  
ATOM    748 1HB  LYS A  50      -2.361  10.500   3.263  1.00  0.86           H  
ATOM    749 2HB  LYS A  50      -2.040   9.424   1.918  1.00  0.86           H  
ATOM    750 1HG  LYS A  50       0.368   9.642   2.387  1.00  0.86           H  
ATOM    751 2HG  LYS A  50      -0.002  10.686   3.765  1.00  0.86           H  
ATOM    752 1HD  LYS A  50      -1.219   8.868   4.846  1.00  0.86           H  
ATOM    753 2HD  LYS A  50      -0.954   7.820   3.449  1.00  0.86           H  
ATOM    754 1HE  LYS A  50       1.440   7.921   3.785  1.00  0.86           H  
ATOM    755 2HE  LYS A  50       1.243   9.093   5.104  1.00  0.86           H  
ATOM    756 1HZ  LYS A  50       1.615   6.933   5.896  1.00  0.86           H  
ATOM    757 2HZ  LYS A  50       0.100   7.432   6.319  1.00  0.86           H  
ATOM    758 3HZ  LYS A  50       0.274   6.320   5.131  1.00  0.86           H  
ATOM    759  N   PHE A  51      -3.690  12.470   1.088  1.00  0.87           N  
ATOM    760  CA  PHE A  51      -4.930  12.594   0.318  1.00  0.87           C  
ATOM    761  C   PHE A  51      -5.190  13.928  -0.393  1.00  0.87           C  
ATOM    762  O   PHE A  51      -5.833  13.937  -1.439  1.00  0.87           O  
ATOM    763  CB  PHE A  51      -6.075  12.237   1.233  1.00  0.87           C  
ATOM    764  CG  PHE A  51      -5.959  10.843   1.623  1.00  0.87           C  
ATOM    765  CD1 PHE A  51      -5.238  10.492   2.722  1.00  0.87           C  
ATOM    766  CD2 PHE A  51      -6.551   9.870   0.879  1.00  0.87           C  
ATOM    767  CE1 PHE A  51      -5.090   9.186   3.063  1.00  0.87           C  
ATOM    768  CE2 PHE A  51      -6.423   8.561   1.217  1.00  0.87           C  
ATOM    769  CZ  PHE A  51      -5.680   8.217   2.313  1.00  0.87           C  
ATOM    770  H   PHE A  51      -3.606  12.971   1.979  1.00  0.87           H  
ATOM    771  HA  PHE A  51      -4.903  11.831  -0.459  1.00  0.87           H  
ATOM    772 1HB  PHE A  51      -6.022  12.836   2.110  1.00  0.87           H  
ATOM    773 2HB  PHE A  51      -7.037  12.404   0.747  1.00  0.87           H  
ATOM    774  HD1 PHE A  51      -4.764  11.274   3.308  1.00  0.87           H  
ATOM    775  HD2 PHE A  51      -7.120  10.156   0.011  1.00  0.87           H  
ATOM    776  HE1 PHE A  51      -4.499   8.919   3.924  1.00  0.87           H  
ATOM    777  HE2 PHE A  51      -6.899   7.797   0.614  1.00  0.87           H  
ATOM    778  HZ  PHE A  51      -5.562   7.173   2.584  1.00  0.87           H  
ATOM    779  N   MET A  52      -4.708  15.051   0.135  1.00  0.87           N  
ATOM    780  CA  MET A  52      -5.014  16.321  -0.526  1.00  0.87           C  
ATOM    781  C   MET A  52      -4.117  16.609  -1.723  1.00  0.87           C  
ATOM    782  O   MET A  52      -2.911  16.844  -1.579  1.00  0.87           O  
ATOM    783  CB  MET A  52      -4.855  17.500   0.433  1.00  0.87           C  
ATOM    784  CG  MET A  52      -5.706  17.453   1.653  1.00  0.87           C  
ATOM    785  SD  MET A  52      -7.396  17.386   1.309  1.00  0.87           S  
ATOM    786  CE  MET A  52      -7.626  18.915   0.581  1.00  0.87           C  
ATOM    787  H   MET A  52      -4.196  15.023   1.011  1.00  0.87           H  
ATOM    788  HA  MET A  52      -6.043  16.284  -0.889  1.00  0.87           H  
ATOM    789 1HB  MET A  52      -3.815  17.563   0.753  1.00  0.87           H  
ATOM    790 2HB  MET A  52      -5.084  18.421  -0.098  1.00  0.87           H  
ATOM    791 1HG  MET A  52      -5.464  16.589   2.190  1.00  0.87           H  
ATOM    792 2HG  MET A  52      -5.506  18.324   2.283  1.00  0.87           H  
ATOM    793 1HE  MET A  52      -8.658  19.024   0.307  1.00  0.87           H  
ATOM    794 2HE  MET A  52      -7.345  19.678   1.262  1.00  0.87           H  
ATOM    795 3HE  MET A  52      -7.004  18.985  -0.298  1.00  0.87           H  
ATOM    796  N   ASN A  53      -4.711  16.715  -2.908  1.00  0.87           N  
ATOM    797  CA  ASN A  53      -3.932  17.008  -4.109  1.00  0.87           C  
ATOM    798  C   ASN A  53      -3.705  18.511  -4.246  1.00  0.87           C  
ATOM    799  O   ASN A  53      -4.291  19.179  -5.101  1.00  0.87           O  
ATOM    800  CB  ASN A  53      -4.593  16.436  -5.339  1.00  0.87           C  
ATOM    801  CG  ASN A  53      -4.570  14.930  -5.385  1.00  0.87           C  
ATOM    802  OD1 ASN A  53      -3.542  14.316  -5.708  1.00  0.87           O  
ATOM    803  ND2 ASN A  53      -5.677  14.321  -5.045  1.00  0.87           N  
ATOM    804  H   ASN A  53      -5.720  16.521  -3.005  1.00  0.87           H  
ATOM    805  HA  ASN A  53      -2.950  16.542  -4.006  1.00  0.87           H  
ATOM    806 1HB  ASN A  53      -5.632  16.771  -5.380  1.00  0.87           H  
ATOM    807 2HB  ASN A  53      -4.079  16.810  -6.219  1.00  0.87           H  
ATOM    808 1HD2 ASN A  53      -5.722  13.328  -5.040  1.00  0.87           H  
ATOM    809 2HD2 ASN A  53      -6.482  14.876  -4.738  1.00  0.87           H  
ATOM    810  N   HIS A  54      -2.862  19.036  -3.373  1.00  0.85           N  
ATOM    811  CA  HIS A  54      -2.579  20.464  -3.306  1.00  0.85           C  
ATOM    812  C   HIS A  54      -1.301  20.867  -3.982  1.00  0.85           C  
ATOM    813  O   HIS A  54      -0.336  20.114  -4.005  1.00  0.85           O  
ATOM    814  CB  HIS A  54      -2.493  20.951  -1.862  1.00  0.85           C  
ATOM    815  CG  HIS A  54      -3.785  21.130  -1.211  1.00  0.85           C  
ATOM    816  ND1 HIS A  54      -3.918  21.398   0.141  1.00  0.85           N  
ATOM    817  CD2 HIS A  54      -5.018  21.148  -1.728  1.00  0.85           C  
ATOM    818  CE1 HIS A  54      -5.203  21.570   0.414  1.00  0.85           C  
ATOM    819  NE2 HIS A  54      -5.877  21.427  -0.715  1.00  0.85           N  
ATOM    820  H   HIS A  54      -2.439  18.390  -2.701  1.00  0.85           H  
ATOM    821  HA  HIS A  54      -3.387  21.008  -3.795  1.00  0.85           H  
ATOM    822 1HB  HIS A  54      -1.912  20.235  -1.275  1.00  0.85           H  
ATOM    823 2HB  HIS A  54      -1.956  21.898  -1.840  1.00  0.85           H  
ATOM    824  HD2 HIS A  54      -5.291  20.990  -2.769  1.00  0.85           H  
ATOM    825  HE1 HIS A  54      -5.631  21.798   1.392  1.00  0.85           H  
ATOM    826  HE2 HIS A  54      -6.887  21.505  -0.887  1.00  0.85           H  
ATOM    827  N   ASN A  55      -1.279  22.103  -4.469  1.00  0.85           N  
ATOM    828  CA  ASN A  55      -0.084  22.683  -5.052  1.00  0.85           C  
ATOM    829  C   ASN A  55       0.133  24.080  -4.502  1.00  0.85           C  
ATOM    830  O   ASN A  55      -0.408  25.036  -5.047  1.00  0.85           O  
ATOM    831  CB  ASN A  55      -0.132  22.799  -6.555  1.00  0.85           C  
ATOM    832  CG  ASN A  55       1.224  23.301  -7.072  1.00  0.85           C  
ATOM    833  OD1 ASN A  55       2.173  23.470  -6.270  1.00  0.85           O  
ATOM    834  ND2 ASN A  55       1.337  23.542  -8.353  1.00  0.85           N  
ATOM    835  H   ASN A  55      -2.124  22.655  -4.425  1.00  0.85           H  
ATOM    836  HA  ASN A  55       0.767  22.048  -4.819  1.00  0.85           H  
ATOM    837 1HB  ASN A  55      -0.375  21.840  -7.007  1.00  0.85           H  
ATOM    838 2HB  ASN A  55      -0.906  23.511  -6.849  1.00  0.85           H  
ATOM    839 1HD2 ASN A  55       2.201  23.847  -8.748  1.00  0.85           H  
ATOM    840 2HD2 ASN A  55       0.556  23.437  -8.990  1.00  0.85           H  
ATOM    841  N   PRO A  56       0.937  24.242  -3.446  1.00  0.84           N  
ATOM    842  CA  PRO A  56       1.235  25.490  -2.778  1.00  0.84           C  
ATOM    843  C   PRO A  56       1.769  26.544  -3.745  1.00  0.84           C  
ATOM    844  O   PRO A  56       1.700  27.740  -3.459  1.00  0.84           O  
ATOM    845  CB  PRO A  56       2.306  25.061  -1.779  1.00  0.84           C  
ATOM    846  CG  PRO A  56       2.032  23.618  -1.523  1.00  0.84           C  
ATOM    847  CD  PRO A  56       1.562  23.081  -2.824  1.00  0.84           C  
ATOM    848  HA  PRO A  56       0.336  25.852  -2.277  1.00  0.84           H  
ATOM    849 1HB  PRO A  56       3.307  25.253  -2.185  1.00  0.84           H  
ATOM    850 2HB  PRO A  56       2.214  25.664  -0.875  1.00  0.84           H  
ATOM    851 1HG  PRO A  56       2.948  23.127  -1.188  1.00  0.84           H  
ATOM    852 2HG  PRO A  56       1.310  23.487  -0.724  1.00  0.84           H  
ATOM    853 1HD  PRO A  56       2.401  22.739  -3.419  1.00  0.84           H  
ATOM    854 2HD  PRO A  56       0.830  22.297  -2.621  1.00  0.84           H  
ATOM    855  N   ALA A  57       2.352  26.115  -4.880  1.00  0.84           N  
ATOM    856  CA  ALA A  57       2.865  27.063  -5.861  1.00  0.84           C  
ATOM    857  C   ALA A  57       1.726  27.871  -6.483  1.00  0.84           C  
ATOM    858  O   ALA A  57       1.933  28.987  -6.961  1.00  0.84           O  
ATOM    859  CB  ALA A  57       3.642  26.352  -6.946  1.00  0.84           C  
ATOM    860  H   ALA A  57       2.399  25.124  -5.115  1.00  0.84           H  
ATOM    861  HA  ALA A  57       3.530  27.754  -5.345  1.00  0.84           H  
ATOM    862 1HB  ALA A  57       4.033  27.089  -7.646  1.00  0.84           H  
ATOM    863 2HB  ALA A  57       4.464  25.796  -6.501  1.00  0.84           H  
ATOM    864 3HB  ALA A  57       2.988  25.674  -7.471  1.00  0.84           H  
ATOM    865  N   ASN A  58       0.536  27.264  -6.537  1.00  0.84           N  
ATOM    866  CA  ASN A  58      -0.642  27.868  -7.131  1.00  0.84           C  
ATOM    867  C   ASN A  58      -1.917  27.412  -6.406  1.00  0.84           C  
ATOM    868  O   ASN A  58      -2.720  26.661  -6.972  1.00  0.84           O  
ATOM    869  CB  ASN A  58      -0.718  27.520  -8.603  1.00  0.84           C  
ATOM    870  CG  ASN A  58      -1.789  28.300  -9.320  1.00  0.84           C  
ATOM    871  OD1 ASN A  58      -2.401  29.215  -8.741  1.00  0.84           O  
ATOM    872  ND2 ASN A  58      -2.011  27.985 -10.570  1.00  0.84           N  
ATOM    873  H   ASN A  58       0.422  26.353  -6.097  1.00  0.84           H  
ATOM    874  HA  ASN A  58      -0.564  28.950  -7.044  1.00  0.84           H  
ATOM    875 1HB  ASN A  58       0.246  27.716  -9.077  1.00  0.84           H  
ATOM    876 2HB  ASN A  58      -0.923  26.452  -8.715  1.00  0.84           H  
ATOM    877 1HD2 ASN A  58      -2.692  28.491 -11.095  1.00  0.84           H  
ATOM    878 2HD2 ASN A  58      -1.485  27.224 -11.018  1.00  0.84           H  
ATOM    879  N   PRO A  59      -2.179  27.916  -5.187  1.00  0.84           N  
ATOM    880  CA  PRO A  59      -3.260  27.524  -4.300  1.00  0.84           C  
ATOM    881  C   PRO A  59      -4.652  27.702  -4.882  1.00  0.84           C  
ATOM    882  O   PRO A  59      -5.599  27.126  -4.366  1.00  0.84           O  
ATOM    883  CB  PRO A  59      -3.092  28.476  -3.120  1.00  0.84           C  
ATOM    884  CG  PRO A  59      -1.658  28.887  -3.157  1.00  0.84           C  
ATOM    885  CD  PRO A  59      -1.328  28.988  -4.617  1.00  0.84           C  
ATOM    886  HA  PRO A  59      -3.101  26.483  -3.986  1.00  0.84           H  
ATOM    887 1HB  PRO A  59      -3.781  29.331  -3.225  1.00  0.84           H  
ATOM    888 2HB  PRO A  59      -3.373  27.972  -2.189  1.00  0.84           H  
ATOM    889 1HG  PRO A  59      -1.523  29.826  -2.626  1.00  0.84           H  
ATOM    890 2HG  PRO A  59      -1.035  28.143  -2.645  1.00  0.84           H  
ATOM    891 1HD  PRO A  59      -1.622  29.967  -5.016  1.00  0.84           H  
ATOM    892 2HD  PRO A  59      -0.269  28.812  -4.713  1.00  0.84           H  
ATOM    893  N   ASN A  60      -4.797  28.529  -5.917  1.00  0.83           N  
ATOM    894  CA  ASN A  60      -6.110  28.787  -6.497  1.00  0.83           C  
ATOM    895  C   ASN A  60      -6.437  27.925  -7.716  1.00  0.83           C  
ATOM    896  O   ASN A  60      -7.470  28.126  -8.361  1.00  0.83           O  
ATOM    897  CB  ASN A  60      -6.221  30.247  -6.871  1.00  0.83           C  
ATOM    898  CG  ASN A  60      -6.266  31.150  -5.673  1.00  0.83           C  
ATOM    899  OD1 ASN A  60      -6.901  30.832  -4.661  1.00  0.83           O  
ATOM    900  ND2 ASN A  60      -5.604  32.276  -5.766  1.00  0.83           N  
ATOM    901  H   ASN A  60      -3.993  28.982  -6.325  1.00  0.83           H  
ATOM    902  HA  ASN A  60      -6.861  28.571  -5.739  1.00  0.83           H  
ATOM    903 1HB  ASN A  60      -5.365  30.524  -7.490  1.00  0.83           H  
ATOM    904 2HB  ASN A  60      -7.120  30.404  -7.466  1.00  0.83           H  
ATOM    905 1HD2 ASN A  60      -5.601  32.921  -5.000  1.00  0.83           H  
ATOM    906 2HD2 ASN A  60      -5.106  32.497  -6.606  1.00  0.83           H  
ATOM    907  N   TRP A  61      -5.592  26.953  -8.030  1.00  0.81           N  
ATOM    908  CA  TRP A  61      -5.843  26.118  -9.200  1.00  0.81           C  
ATOM    909  C   TRP A  61      -7.128  25.281  -9.095  1.00  0.81           C  
ATOM    910  O   TRP A  61      -7.398  24.631  -8.070  1.00  0.81           O  
ATOM    911  CB  TRP A  61      -4.668  25.196  -9.449  1.00  0.81           C  
ATOM    912  CG  TRP A  61      -4.799  24.415 -10.701  1.00  0.81           C  
ATOM    913  CD1 TRP A  61      -5.103  23.130 -10.785  1.00  0.81           C  
ATOM    914  CD2 TRP A  61      -4.624  24.868 -12.061  1.00  0.81           C  
ATOM    915  NE1 TRP A  61      -5.132  22.727 -12.096  1.00  0.81           N  
ATOM    916  CE2 TRP A  61      -4.834  23.765 -12.881  1.00  0.81           C  
ATOM    917  CE3 TRP A  61      -4.304  26.089 -12.634  1.00  0.81           C  
ATOM    918  CZ2 TRP A  61      -4.722  23.834 -14.242  1.00  0.81           C  
ATOM    919  CZ3 TRP A  61      -4.193  26.167 -14.013  1.00  0.81           C  
ATOM    920  CH2 TRP A  61      -4.394  25.063 -14.797  1.00  0.81           C  
ATOM    921  H   TRP A  61      -4.738  26.812  -7.484  1.00  0.81           H  
ATOM    922  HA  TRP A  61      -5.941  26.776 -10.062  1.00  0.81           H  
ATOM    923 1HB  TRP A  61      -3.746  25.780  -9.501  1.00  0.81           H  
ATOM    924 2HB  TRP A  61      -4.564  24.503  -8.616  1.00  0.81           H  
ATOM    925  HD1 TRP A  61      -5.305  22.499  -9.927  1.00  0.81           H  
ATOM    926  HE1 TRP A  61      -5.343  21.800 -12.411  1.00  0.81           H  
ATOM    927  HE3 TRP A  61      -4.137  26.960 -12.012  1.00  0.81           H  
ATOM    928  HZ2 TRP A  61      -4.885  22.969 -14.867  1.00  0.81           H  
ATOM    929  HZ3 TRP A  61      -3.936  27.128 -14.457  1.00  0.81           H  
ATOM    930  HH2 TRP A  61      -4.298  25.155 -15.876  1.00  0.81           H  
ATOM    931  N   PHE A  62      -7.930  25.311 -10.161  1.00  0.79           N  
ATOM    932  CA  PHE A  62      -9.174  24.556 -10.188  1.00  0.79           C  
ATOM    933  C   PHE A  62      -8.901  23.069 -10.040  1.00  0.79           C  
ATOM    934  O   PHE A  62      -7.855  22.573 -10.427  1.00  0.79           O  
ATOM    935  CB  PHE A  62      -9.955  24.806 -11.475  1.00  0.79           C  
ATOM    936  CG  PHE A  62      -9.303  24.259 -12.719  1.00  0.79           C  
ATOM    937  CD1 PHE A  62      -9.582  22.970 -13.149  1.00  0.79           C  
ATOM    938  CD2 PHE A  62      -8.430  25.022 -13.461  1.00  0.79           C  
ATOM    939  CE1 PHE A  62      -8.994  22.447 -14.274  1.00  0.79           C  
ATOM    940  CE2 PHE A  62      -7.856  24.506 -14.595  1.00  0.79           C  
ATOM    941  CZ  PHE A  62      -8.127  23.211 -14.995  1.00  0.79           C  
ATOM    942  H   PHE A  62      -7.664  25.866 -10.963  1.00  0.79           H  
ATOM    943  HA  PHE A  62      -9.789  24.876  -9.347  1.00  0.79           H  
ATOM    944 1HB  PHE A  62     -10.944  24.359 -11.391  1.00  0.79           H  
ATOM    945 2HB  PHE A  62     -10.093  25.878 -11.605  1.00  0.79           H  
ATOM    946  HD1 PHE A  62     -10.274  22.368 -12.580  1.00  0.79           H  
ATOM    947  HD2 PHE A  62      -8.202  26.040 -13.146  1.00  0.79           H  
ATOM    948  HE1 PHE A  62      -9.223  21.425 -14.584  1.00  0.79           H  
ATOM    949  HE2 PHE A  62      -7.173  25.118 -15.178  1.00  0.79           H  
ATOM    950  HZ  PHE A  62      -7.653  22.808 -15.887  1.00  0.79           H  
ATOM    951  N   ASN A  63      -9.859  22.361  -9.481  1.00  0.75           N  
ATOM    952  CA  ASN A  63      -9.794  20.920  -9.243  1.00  0.75           C  
ATOM    953  C   ASN A  63      -8.825  20.508  -8.146  1.00  0.75           C  
ATOM    954  O   ASN A  63      -8.658  19.317  -7.893  1.00  0.75           O  
ATOM    955  CB  ASN A  63      -9.442  20.152 -10.505  1.00  0.75           C  
ATOM    956  CG  ASN A  63      -9.986  18.751 -10.445  1.00  0.75           C  
ATOM    957  OD1 ASN A  63     -11.074  18.574  -9.911  1.00  0.75           O  
ATOM    958  ND2 ASN A  63      -9.298  17.787 -10.986  1.00  0.75           N  
ATOM    959  H   ASN A  63     -10.693  22.845  -9.188  1.00  0.75           H  
ATOM    960  HA  ASN A  63     -10.784  20.596  -8.929  1.00  0.75           H  
ATOM    961 1HB  ASN A  63      -9.854  20.636 -11.368  1.00  0.75           H  
ATOM    962 2HB  ASN A  63      -8.362  20.106 -10.631  1.00  0.75           H  
ATOM    963 1HD2 ASN A  63      -9.646  16.851 -10.969  1.00  0.75           H  
ATOM    964 2HD2 ASN A  63      -8.424  17.987 -11.431  1.00  0.75           H  
ATOM    965  N   ARG A  64      -8.282  21.457  -7.400  1.00  0.72           N  
ATOM    966  CA  ARG A  64      -7.519  21.056  -6.239  1.00  0.72           C  
ATOM    967  C   ARG A  64      -8.509  20.512  -5.230  1.00  0.72           C  
ATOM    968  O   ARG A  64      -9.655  20.956  -5.184  1.00  0.72           O  
ATOM    969  CB  ARG A  64      -6.778  22.224  -5.642  1.00  0.72           C  
ATOM    970  CG  ARG A  64      -7.675  23.250  -5.004  1.00  0.72           C  
ATOM    971  CD  ARG A  64      -6.916  24.405  -4.607  1.00  0.72           C  
ATOM    972  NE  ARG A  64      -7.718  25.387  -3.930  1.00  0.72           N  
ATOM    973  CZ  ARG A  64      -8.505  26.280  -4.555  1.00  0.72           C  
ATOM    974  NH1 ARG A  64      -8.616  26.245  -5.871  1.00  0.72           N  
ATOM    975  NH2 ARG A  64      -9.158  27.190  -3.857  1.00  0.72           N  
ATOM    976  H   ARG A  64      -8.357  22.448  -7.640  1.00  0.72           H  
ATOM    977  HA  ARG A  64      -6.812  20.273  -6.508  1.00  0.72           H  
ATOM    978 1HB  ARG A  64      -6.086  21.867  -4.885  1.00  0.72           H  
ATOM    979 2HB  ARG A  64      -6.198  22.728  -6.418  1.00  0.72           H  
ATOM    980 1HG  ARG A  64      -8.438  23.568  -5.715  1.00  0.72           H  
ATOM    981 2HG  ARG A  64      -8.150  22.829  -4.114  1.00  0.72           H  
ATOM    982 1HD  ARG A  64      -6.113  24.104  -3.936  1.00  0.72           H  
ATOM    983 2HD  ARG A  64      -6.489  24.875  -5.497  1.00  0.72           H  
ATOM    984  HE  ARG A  64      -7.650  25.417  -2.906  1.00  0.72           H  
ATOM    985 1HH1 ARG A  64      -8.104  25.526  -6.408  1.00  0.72           H  
ATOM    986 2HH1 ARG A  64      -9.194  26.917  -6.353  1.00  0.72           H  
ATOM    987 1HH2 ARG A  64      -9.060  27.217  -2.848  1.00  0.72           H  
ATOM    988 2HH2 ARG A  64      -9.739  27.866  -4.328  1.00  0.72           H  
ATOM    989  N   ASP A  65      -8.085  19.606  -4.376  1.00  0.68           N  
ATOM    990  CA  ASP A  65      -8.999  19.165  -3.324  1.00  0.68           C  
ATOM    991  C   ASP A  65      -9.102  20.323  -2.353  1.00  0.68           C  
ATOM    992  O   ASP A  65      -8.113  21.023  -2.145  1.00  0.68           O  
ATOM    993  CB  ASP A  65      -8.487  17.913  -2.647  1.00  0.68           C  
ATOM    994  CG  ASP A  65      -8.503  16.707  -3.574  1.00  0.68           C  
ATOM    995  OD1 ASP A  65      -9.499  16.401  -4.242  1.00  0.68           O  
ATOM    996  OD2 ASP A  65      -7.453  16.102  -3.631  1.00  0.68           O  
ATOM    997  H   ASP A  65      -7.145  19.242  -4.450  1.00  0.68           H  
ATOM    998  HA  ASP A  65      -9.987  18.977  -3.734  1.00  0.68           H  
ATOM    999 1HB  ASP A  65      -7.471  18.071  -2.310  1.00  0.68           H  
ATOM   1000 2HB  ASP A  65      -9.108  17.695  -1.773  1.00  0.68           H  
ATOM   1001  N   ARG A  66     -10.267  20.536  -1.767  1.00  0.66           N  
ATOM   1002  CA  ARG A  66     -10.407  21.682  -0.878  1.00  0.66           C  
ATOM   1003  C   ARG A  66     -10.407  21.259   0.574  1.00  0.66           C  
ATOM   1004  O   ARG A  66     -10.787  20.131   0.902  1.00  0.66           O  
ATOM   1005  CB  ARG A  66     -11.671  22.448  -1.222  1.00  0.66           C  
ATOM   1006  CG  ARG A  66     -11.647  23.030  -2.636  1.00  0.66           C  
ATOM   1007  CD  ARG A  66     -12.913  23.662  -2.995  1.00  0.66           C  
ATOM   1008  NE  ARG A  66     -12.939  24.056  -4.393  1.00  0.66           N  
ATOM   1009  CZ  ARG A  66     -12.595  25.271  -4.847  1.00  0.66           C  
ATOM   1010  NH1 ARG A  66     -12.215  26.204  -4.003  1.00  0.66           N  
ATOM   1011  NH2 ARG A  66     -12.664  25.564  -6.128  1.00  0.66           N  
ATOM   1012  H   ARG A  66     -11.048  19.905  -1.952  1.00  0.66           H  
ATOM   1013  HA  ARG A  66      -9.562  22.350  -1.039  1.00  0.66           H  
ATOM   1014 1HB  ARG A  66     -12.538  21.793  -1.141  1.00  0.66           H  
ATOM   1015 2HB  ARG A  66     -11.803  23.272  -0.516  1.00  0.66           H  
ATOM   1016 1HG  ARG A  66     -10.855  23.783  -2.693  1.00  0.66           H  
ATOM   1017 2HG  ARG A  66     -11.440  22.234  -3.360  1.00  0.66           H  
ATOM   1018 1HD  ARG A  66     -13.736  22.984  -2.805  1.00  0.66           H  
ATOM   1019 2HD  ARG A  66     -13.043  24.560  -2.395  1.00  0.66           H  
ATOM   1020  HE  ARG A  66     -13.254  23.344  -5.070  1.00  0.66           H  
ATOM   1021 1HH1 ARG A  66     -12.155  26.007  -3.012  1.00  0.66           H  
ATOM   1022 2HH1 ARG A  66     -11.993  27.133  -4.355  1.00  0.66           H  
ATOM   1023 1HH2 ARG A  66     -12.950  24.880  -6.814  1.00  0.66           H  
ATOM   1024 2HH2 ARG A  66     -12.478  26.521  -6.424  1.00  0.66           H  
ATOM   1025  N   PHE A  67      -9.988  22.173   1.433  1.00  0.66           N  
ATOM   1026  CA  PHE A  67      -9.921  21.914   2.862  1.00  0.66           C  
ATOM   1027  C   PHE A  67     -10.501  23.017   3.716  1.00  0.66           C  
ATOM   1028  O   PHE A  67     -10.044  24.162   3.687  1.00  0.66           O  
ATOM   1029  CB  PHE A  67      -8.488  21.747   3.331  1.00  0.66           C  
ATOM   1030  CG  PHE A  67      -8.473  21.490   4.735  1.00  0.66           C  
ATOM   1031  CD1 PHE A  67      -8.913  20.293   5.179  1.00  0.66           C  
ATOM   1032  CD2 PHE A  67      -8.075  22.460   5.640  1.00  0.66           C  
ATOM   1033  CE1 PHE A  67      -8.954  20.032   6.488  1.00  0.66           C  
ATOM   1034  CE2 PHE A  67      -8.106  22.211   6.982  1.00  0.66           C  
ATOM   1035  CZ  PHE A  67      -8.543  20.999   7.417  1.00  0.66           C  
ATOM   1036  H   PHE A  67      -9.705  23.076   1.058  1.00  0.66           H  
ATOM   1037  HA  PHE A  67     -10.470  20.999   3.068  1.00  0.66           H  
ATOM   1038 1HB  PHE A  67      -8.026  20.928   2.841  1.00  0.66           H  
ATOM   1039 2HB  PHE A  67      -7.909  22.648   3.126  1.00  0.66           H  
ATOM   1040  HD1 PHE A  67      -9.242  19.545   4.455  1.00  0.66           H  
ATOM   1041  HD2 PHE A  67      -7.739  23.428   5.270  1.00  0.66           H  
ATOM   1042  HE1 PHE A  67      -9.316  19.063   6.789  1.00  0.66           H  
ATOM   1043  HE2 PHE A  67      -7.792  22.971   7.695  1.00  0.66           H  
ATOM   1044  HZ  PHE A  67      -8.570  20.808   8.483  1.00  0.66           H  
ATOM   1045  N   VAL A  68     -11.462  22.641   4.540  1.00  0.68           N  
ATOM   1046  CA  VAL A  68     -12.088  23.591   5.423  1.00  0.68           C  
ATOM   1047  C   VAL A  68     -11.933  23.188   6.889  1.00  0.68           C  
ATOM   1048  O   VAL A  68     -12.299  22.080   7.286  1.00  0.68           O  
ATOM   1049  CB  VAL A  68     -13.575  23.690   5.061  1.00  0.68           C  
ATOM   1050  CG1 VAL A  68     -14.267  24.656   5.952  1.00  0.68           C  
ATOM   1051  CG2 VAL A  68     -13.728  24.107   3.616  1.00  0.68           C  
ATOM   1052  H   VAL A  68     -11.785  21.672   4.513  1.00  0.68           H  
ATOM   1053  HA  VAL A  68     -11.623  24.566   5.278  1.00  0.68           H  
ATOM   1054  HB  VAL A  68     -14.043  22.714   5.205  1.00  0.68           H  
ATOM   1055 1HG1 VAL A  68     -15.311  24.701   5.676  1.00  0.68           H  
ATOM   1056 2HG1 VAL A  68     -14.173  24.335   6.987  1.00  0.68           H  
ATOM   1057 3HG1 VAL A  68     -13.819  25.637   5.830  1.00  0.68           H  
ATOM   1058 1HG2 VAL A  68     -14.789  24.163   3.369  1.00  0.68           H  
ATOM   1059 2HG2 VAL A  68     -13.267  25.083   3.471  1.00  0.68           H  
ATOM   1060 3HG2 VAL A  68     -13.248  23.378   2.963  1.00  0.68           H  
ATOM   1061  N   LEU A  69     -11.417  24.097   7.700  1.00  0.72           N  
ATOM   1062  CA  LEU A  69     -11.330  23.812   9.123  1.00  0.72           C  
ATOM   1063  C   LEU A  69     -12.538  24.376   9.821  1.00  0.72           C  
ATOM   1064  O   LEU A  69     -12.706  25.593   9.868  1.00  0.72           O  
ATOM   1065  CB  LEU A  69     -10.121  24.461   9.765  1.00  0.72           C  
ATOM   1066  CG  LEU A  69     -10.117  24.291  11.265  1.00  0.72           C  
ATOM   1067  CD1 LEU A  69      -9.966  22.831  11.640  1.00  0.72           C  
ATOM   1068  CD2 LEU A  69      -9.096  25.111  11.837  1.00  0.72           C  
ATOM   1069  H   LEU A  69     -11.108  24.988   7.333  1.00  0.72           H  
ATOM   1070  HA  LEU A  69     -11.298  22.734   9.278  1.00  0.72           H  
ATOM   1071 1HB  LEU A  69      -9.215  24.011   9.368  1.00  0.72           H  
ATOM   1072 2HB  LEU A  69     -10.117  25.527   9.538  1.00  0.72           H  
ATOM   1073  HG  LEU A  69     -11.078  24.627  11.656  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  69      -9.997  22.734  12.723  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  69     -10.782  22.271  11.205  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  69      -9.018  22.449  11.267  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  69      -9.171  24.992  12.904  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  69      -8.117  24.798  11.478  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  69      -9.267  26.153  11.573  1.00  0.72           H  
ATOM   1080  N   SER A  70     -13.371  23.515  10.377  1.00  0.77           N  
ATOM   1081  CA  SER A  70     -14.585  23.994  11.004  1.00  0.77           C  
ATOM   1082  C   SER A  70     -14.273  24.233  12.457  1.00  0.77           C  
ATOM   1083  O   SER A  70     -14.623  25.265  13.036  1.00  0.77           O  
ATOM   1084  CB  SER A  70     -15.691  22.997  10.814  1.00  0.77           C  
ATOM   1085  OG  SER A  70     -16.928  23.488  11.300  1.00  0.77           O  
ATOM   1086  H   SER A  70     -13.166  22.516  10.375  1.00  0.77           H  
ATOM   1087  HA  SER A  70     -14.862  24.952  10.583  1.00  0.77           H  
ATOM   1088 1HB  SER A  70     -15.769  22.719   9.767  1.00  0.77           H  
ATOM   1089 2HB  SER A  70     -15.431  22.107  11.368  1.00  0.77           H  
ATOM   1090  HG  SER A  70     -16.847  23.424  12.283  1.00  0.77           H  
ATOM   1091  N   ALA A  71     -13.530  23.304  13.035  1.00  0.82           N  
ATOM   1092  CA  ALA A  71     -13.170  23.417  14.433  1.00  0.82           C  
ATOM   1093  C   ALA A  71     -12.071  24.458  14.579  1.00  0.82           C  
ATOM   1094  O   ALA A  71     -10.914  24.116  14.809  1.00  0.82           O  
ATOM   1095  CB  ALA A  71     -12.703  22.085  14.970  1.00  0.82           C  
ATOM   1096  H   ALA A  71     -13.261  22.478  12.501  1.00  0.82           H  
ATOM   1097  HA  ALA A  71     -14.046  23.741  14.990  1.00  0.82           H  
ATOM   1098 1HB  ALA A  71     -12.436  22.182  16.019  1.00  0.82           H  
ATOM   1099 2HB  ALA A  71     -13.498  21.355  14.863  1.00  0.82           H  
ATOM   1100 3HB  ALA A  71     -11.852  21.769  14.401  1.00  0.82           H  
ATOM   1101  N   GLY A  72     -12.458  25.738  14.500  1.00  0.85           N  
ATOM   1102  CA  GLY A  72     -11.588  26.930  14.412  1.00  0.85           C  
ATOM   1103  C   GLY A  72     -10.507  27.064  15.482  1.00  0.85           C  
ATOM   1104  O   GLY A  72      -9.547  27.813  15.323  1.00  0.85           O  
ATOM   1105  H   GLY A  72     -13.457  25.873  14.348  1.00  0.85           H  
ATOM   1106 1HA  GLY A  72     -11.114  26.940  13.429  1.00  0.85           H  
ATOM   1107 2HA  GLY A  72     -12.220  27.817  14.439  1.00  0.85           H  
ATOM   1108  N   HIS A  73     -10.595  26.270  16.528  1.00  0.85           N  
ATOM   1109  CA  HIS A  73      -9.609  26.282  17.595  1.00  0.85           C  
ATOM   1110  C   HIS A  73      -8.327  25.635  17.054  1.00  0.85           C  
ATOM   1111  O   HIS A  73      -7.226  25.822  17.575  1.00  0.85           O  
ATOM   1112  CB  HIS A  73     -10.181  25.521  18.779  1.00  0.85           C  
ATOM   1113  CG  HIS A  73     -11.392  26.191  19.283  1.00  0.85           C  
ATOM   1114  ND1 HIS A  73     -11.370  27.432  19.873  1.00  0.85           N  
ATOM   1115  CD2 HIS A  73     -12.685  25.820  19.237  1.00  0.85           C  
ATOM   1116  CE1 HIS A  73     -12.602  27.794  20.167  1.00  0.85           C  
ATOM   1117  NE2 HIS A  73     -13.413  26.835  19.787  1.00  0.85           N  
ATOM   1118  H   HIS A  73     -11.388  25.648  16.591  1.00  0.85           H  
ATOM   1119  HA  HIS A  73      -9.386  27.304  17.900  1.00  0.85           H  
ATOM   1120 1HB  HIS A  73     -10.437  24.504  18.475  1.00  0.85           H  
ATOM   1121 2HB  HIS A  73      -9.446  25.458  19.579  1.00  0.85           H  
ATOM   1122  HD2 HIS A  73     -13.078  24.892  18.820  1.00  0.85           H  
ATOM   1123  HE1 HIS A  73     -12.897  28.731  20.637  1.00  0.85           H  
ATOM   1124  HE2 HIS A  73     -14.418  26.840  19.873  1.00  0.85           H  
ATOM   1125  N   GLY A  74      -8.499  24.929  15.943  1.00  0.83           N  
ATOM   1126  CA  GLY A  74      -7.476  24.251  15.191  1.00  0.83           C  
ATOM   1127  C   GLY A  74      -6.830  25.143  14.145  1.00  0.83           C  
ATOM   1128  O   GLY A  74      -6.044  24.660  13.332  1.00  0.83           O  
ATOM   1129  H   GLY A  74      -9.443  24.831  15.584  1.00  0.83           H  
ATOM   1130 1HA  GLY A  74      -6.727  23.847  15.862  1.00  0.83           H  
ATOM   1131 2HA  GLY A  74      -7.939  23.420  14.672  1.00  0.83           H  
ATOM   1132  N   SER A  75      -7.117  26.449  14.152  1.00  0.79           N  
ATOM   1133  CA  SER A  75      -6.534  27.336  13.148  1.00  0.79           C  
ATOM   1134  C   SER A  75      -5.023  27.197  13.147  1.00  0.79           C  
ATOM   1135  O   SER A  75      -4.386  27.242  12.097  1.00  0.79           O  
ATOM   1136  CB  SER A  75      -6.947  28.754  13.418  1.00  0.79           C  
ATOM   1137  OG  SER A  75      -8.323  28.895  13.228  1.00  0.79           O  
ATOM   1138  H   SER A  75      -7.788  26.837  14.817  1.00  0.79           H  
ATOM   1139  HA  SER A  75      -6.904  27.051  12.163  1.00  0.79           H  
ATOM   1140 1HB  SER A  75      -6.704  29.008  14.448  1.00  0.79           H  
ATOM   1141 2HB  SER A  75      -6.407  29.442  12.776  1.00  0.79           H  
ATOM   1142  HG  SER A  75      -8.597  29.650  13.796  1.00  0.79           H  
ATOM   1143  N   MET A  76      -4.441  26.986  14.320  1.00  0.75           N  
ATOM   1144  CA  MET A  76      -3.010  26.810  14.407  1.00  0.75           C  
ATOM   1145  C   MET A  76      -2.529  25.542  13.676  1.00  0.75           C  
ATOM   1146  O   MET A  76      -1.383  25.471  13.214  1.00  0.75           O  
ATOM   1147  CB  MET A  76      -2.575  26.784  15.838  1.00  0.75           C  
ATOM   1148  CG  MET A  76      -1.174  26.865  15.894  1.00  0.75           C  
ATOM   1149  SD  MET A  76      -0.610  28.389  15.229  1.00  0.75           S  
ATOM   1150  CE  MET A  76       0.845  27.895  14.392  1.00  0.75           C  
ATOM   1151  H   MET A  76      -5.010  26.956  15.155  1.00  0.75           H  
ATOM   1152  HA  MET A  76      -2.534  27.659  13.929  1.00  0.75           H  
ATOM   1153 1HB  MET A  76      -3.007  27.584  16.391  1.00  0.75           H  
ATOM   1154 2HB  MET A  76      -2.884  25.848  16.302  1.00  0.75           H  
ATOM   1155 1HG  MET A  76      -0.849  26.794  16.927  1.00  0.75           H  
ATOM   1156 2HG  MET A  76      -0.751  26.048  15.314  1.00  0.75           H  
ATOM   1157 1HE  MET A  76       1.299  28.779  13.971  1.00  0.75           H  
ATOM   1158 2HE  MET A  76       1.535  27.418  15.086  1.00  0.75           H  
ATOM   1159 3HE  MET A  76       0.588  27.190  13.602  1.00  0.75           H  
ATOM   1160  N   LEU A  77      -3.391  24.524  13.600  1.00  0.71           N  
ATOM   1161  CA  LEU A  77      -3.074  23.277  12.919  1.00  0.71           C  
ATOM   1162  C   LEU A  77      -2.981  23.602  11.448  1.00  0.71           C  
ATOM   1163  O   LEU A  77      -2.019  23.233  10.770  1.00  0.71           O  
ATOM   1164  CB  LEU A  77      -4.162  22.221  13.185  1.00  0.71           C  
ATOM   1165  CG  LEU A  77      -3.983  20.892  12.542  1.00  0.71           C  
ATOM   1166  CD1 LEU A  77      -2.695  20.333  12.947  1.00  0.71           C  
ATOM   1167  CD2 LEU A  77      -5.099  19.985  12.999  1.00  0.71           C  
ATOM   1168  H   LEU A  77      -4.325  24.634  13.963  1.00  0.71           H  
ATOM   1169  HA  LEU A  77      -2.111  22.907  13.269  1.00  0.71           H  
ATOM   1170 1HB  LEU A  77      -4.263  22.080  14.251  1.00  0.71           H  
ATOM   1171 2HB  LEU A  77      -5.099  22.588  12.807  1.00  0.71           H  
ATOM   1172  HG  LEU A  77      -3.998  20.999  11.461  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  77      -2.565  19.382  12.465  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  77      -1.917  21.016  12.624  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  77      -2.658  20.214  14.035  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  77      -4.986  19.005  12.574  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  77      -5.054  19.909  14.071  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  77      -6.060  20.403  12.704  1.00  0.71           H  
ATOM   1179  N   LEU A  78      -3.967  24.356  10.968  1.00  0.69           N  
ATOM   1180  CA  LEU A  78      -3.986  24.762   9.572  1.00  0.69           C  
ATOM   1181  C   LEU A  78      -2.717  25.511   9.234  1.00  0.69           C  
ATOM   1182  O   LEU A  78      -2.039  25.195   8.261  1.00  0.69           O  
ATOM   1183  CB  LEU A  78      -5.195  25.652   9.241  1.00  0.69           C  
ATOM   1184  CG  LEU A  78      -5.184  26.211   7.809  1.00  0.69           C  
ATOM   1185  CD1 LEU A  78      -5.234  25.079   6.844  1.00  0.69           C  
ATOM   1186  CD2 LEU A  78      -6.345  27.158   7.611  1.00  0.69           C  
ATOM   1187  H   LEU A  78      -4.713  24.640  11.608  1.00  0.69           H  
ATOM   1188  HA  LEU A  78      -4.031  23.866   8.952  1.00  0.69           H  
ATOM   1189 1HB  LEU A  78      -6.109  25.077   9.382  1.00  0.69           H  
ATOM   1190 2HB  LEU A  78      -5.214  26.496   9.921  1.00  0.69           H  
ATOM   1191  HG  LEU A  78      -4.254  26.749   7.642  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  78      -5.203  25.469   5.824  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  78      -4.374  24.433   7.016  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  78      -6.146  24.521   6.990  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  78      -6.324  27.553   6.597  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  78      -7.286  26.633   7.778  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  78      -6.247  27.970   8.318  1.00  0.69           H  
ATOM   1198  N   TYR A  79      -2.373  26.503  10.045  1.00  0.68           N  
ATOM   1199  CA  TYR A  79      -1.197  27.296   9.750  1.00  0.68           C  
ATOM   1200  C   TYR A  79       0.082  26.482   9.776  1.00  0.68           C  
ATOM   1201  O   TYR A  79       0.949  26.655   8.915  1.00  0.68           O  
ATOM   1202  CB  TYR A  79      -1.078  28.432  10.720  1.00  0.68           C  
ATOM   1203  CG  TYR A  79      -2.111  29.371  10.573  1.00  0.68           C  
ATOM   1204  CD1 TYR A  79      -2.744  29.828  11.675  1.00  0.68           C  
ATOM   1205  CD2 TYR A  79      -2.466  29.788   9.311  1.00  0.68           C  
ATOM   1206  CE1 TYR A  79      -3.720  30.713  11.535  1.00  0.68           C  
ATOM   1207  CE2 TYR A  79      -3.461  30.686   9.176  1.00  0.68           C  
ATOM   1208  CZ  TYR A  79      -4.071  31.140  10.310  1.00  0.68           C  
ATOM   1209  OH  TYR A  79      -5.013  32.034  10.231  1.00  0.68           O  
ATOM   1210  H   TYR A  79      -2.961  26.722  10.852  1.00  0.68           H  
ATOM   1211  HA  TYR A  79      -1.308  27.703   8.746  1.00  0.68           H  
ATOM   1212 1HB  TYR A  79      -1.083  28.056  11.747  1.00  0.68           H  
ATOM   1213 2HB  TYR A  79      -0.165  28.945  10.553  1.00  0.68           H  
ATOM   1214  HD1 TYR A  79      -2.452  29.486  12.660  1.00  0.68           H  
ATOM   1215  HD2 TYR A  79      -1.945  29.409   8.444  1.00  0.68           H  
ATOM   1216  HE1 TYR A  79      -4.227  31.102  12.391  1.00  0.68           H  
ATOM   1217  HE2 TYR A  79      -3.761  31.050   8.192  1.00  0.68           H  
ATOM   1218  HH  TYR A  79      -5.265  32.322  11.133  1.00  0.68           H  
ATOM   1219  N   SER A  80       0.199  25.562  10.733  1.00  0.67           N  
ATOM   1220  CA  SER A  80       1.391  24.740  10.816  1.00  0.67           C  
ATOM   1221  C   SER A  80       1.526  23.897   9.553  1.00  0.67           C  
ATOM   1222  O   SER A  80       2.613  23.795   8.977  1.00  0.67           O  
ATOM   1223  CB  SER A  80       1.293  23.836  12.013  1.00  0.67           C  
ATOM   1224  OG  SER A  80       1.280  24.572  13.196  1.00  0.67           O  
ATOM   1225  H   SER A  80      -0.529  25.450  11.441  1.00  0.67           H  
ATOM   1226  HA  SER A  80       2.263  25.388  10.909  1.00  0.67           H  
ATOM   1227 1HB  SER A  80       0.381  23.243  11.946  1.00  0.67           H  
ATOM   1228 2HB  SER A  80       2.136  23.146  12.020  1.00  0.67           H  
ATOM   1229  HG  SER A  80       0.383  24.988  13.230  1.00  0.67           H  
ATOM   1230  N   LEU A  81       0.400  23.342   9.092  1.00  0.68           N  
ATOM   1231  CA  LEU A  81       0.359  22.544   7.877  1.00  0.68           C  
ATOM   1232  C   LEU A  81       0.667  23.380   6.652  1.00  0.68           C  
ATOM   1233  O   LEU A  81       1.403  22.930   5.773  1.00  0.68           O  
ATOM   1234  CB  LEU A  81      -1.019  21.922   7.753  1.00  0.68           C  
ATOM   1235  CG  LEU A  81      -1.303  20.860   8.755  1.00  0.68           C  
ATOM   1236  CD1 LEU A  81      -2.714  20.597   8.784  1.00  0.68           C  
ATOM   1237  CD2 LEU A  81      -0.586  19.586   8.342  1.00  0.68           C  
ATOM   1238  H   LEU A  81      -0.466  23.463   9.621  1.00  0.68           H  
ATOM   1239  HA  LEU A  81       1.103  21.753   7.957  1.00  0.68           H  
ATOM   1240 1HB  LEU A  81      -1.775  22.697   7.852  1.00  0.68           H  
ATOM   1241 2HB  LEU A  81      -1.105  21.479   6.784  1.00  0.68           H  
ATOM   1242  HG  LEU A  81      -0.980  21.182   9.746  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  81      -2.851  19.844   9.519  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  81      -3.251  21.499   9.068  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  81      -3.052  20.261   7.817  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  81      -0.816  18.802   9.051  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  81      -0.933  19.284   7.353  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  81       0.489  19.762   8.313  1.00  0.68           H  
ATOM   1249  N   LEU A  82       0.154  24.615   6.606  1.00  0.69           N  
ATOM   1250  CA  LEU A  82       0.437  25.482   5.476  1.00  0.69           C  
ATOM   1251  C   LEU A  82       1.922  25.811   5.412  1.00  0.69           C  
ATOM   1252  O   LEU A  82       2.537  25.776   4.342  1.00  0.69           O  
ATOM   1253  CB  LEU A  82      -0.376  26.785   5.568  1.00  0.69           C  
ATOM   1254  CG  LEU A  82      -1.869  26.661   5.335  1.00  0.69           C  
ATOM   1255  CD1 LEU A  82      -2.552  28.008   5.582  1.00  0.69           C  
ATOM   1256  CD2 LEU A  82      -2.056  26.191   3.973  1.00  0.69           C  
ATOM   1257  H   LEU A  82      -0.466  24.935   7.348  1.00  0.69           H  
ATOM   1258  HA  LEU A  82       0.155  24.959   4.567  1.00  0.69           H  
ATOM   1259 1HB  LEU A  82      -0.234  27.197   6.563  1.00  0.69           H  
ATOM   1260 2HB  LEU A  82       0.016  27.497   4.853  1.00  0.69           H  
ATOM   1261  HG  LEU A  82      -2.300  25.943   6.011  1.00  0.69           H  
ATOM   1262 1HD1 LEU A  82      -3.625  27.911   5.402  1.00  0.69           H  
ATOM   1263 2HD1 LEU A  82      -2.388  28.307   6.600  1.00  0.69           H  
ATOM   1264 3HD1 LEU A  82      -2.140  28.757   4.914  1.00  0.69           H  
ATOM   1265 1HD2 LEU A  82      -3.113  26.088   3.752  1.00  0.69           H  
ATOM   1266 2HD2 LEU A  82      -1.614  26.881   3.310  1.00  0.69           H  
ATOM   1267 3HD2 LEU A  82      -1.567  25.248   3.866  1.00  0.69           H  
ATOM   1268  N   HIS A  83       2.527  26.050   6.569  1.00  0.71           N  
ATOM   1269  CA  HIS A  83       3.949  26.341   6.616  1.00  0.71           C  
ATOM   1270  C   HIS A  83       4.760  25.145   6.144  1.00  0.71           C  
ATOM   1271  O   HIS A  83       5.537  25.225   5.188  1.00  0.71           O  
ATOM   1272  CB  HIS A  83       4.349  26.705   8.051  1.00  0.71           C  
ATOM   1273  CG  HIS A  83       5.809  26.948   8.285  1.00  0.71           C  
ATOM   1274  ND1 HIS A  83       6.460  28.056   7.814  1.00  0.71           N  
ATOM   1275  CD2 HIS A  83       6.732  26.234   8.977  1.00  0.71           C  
ATOM   1276  CE1 HIS A  83       7.720  28.019   8.191  1.00  0.71           C  
ATOM   1277  NE2 HIS A  83       7.915  26.929   8.905  1.00  0.71           N  
ATOM   1278  H   HIS A  83       1.983  26.074   7.432  1.00  0.71           H  
ATOM   1279  HA  HIS A  83       4.175  27.189   5.968  1.00  0.71           H  
ATOM   1280 1HB  HIS A  83       3.813  27.612   8.339  1.00  0.71           H  
ATOM   1281 2HB  HIS A  83       4.025  25.918   8.724  1.00  0.71           H  
ATOM   1282  HD1 HIS A  83       6.044  28.804   7.265  1.00  0.71           H  
ATOM   1283  HD2 HIS A  83       6.681  25.295   9.534  1.00  0.71           H  
ATOM   1284  HE1 HIS A  83       8.402  28.814   7.906  1.00  0.71           H  
ATOM   1285  N   LEU A  84       4.524  23.998   6.764  1.00  0.74           N  
ATOM   1286  CA  LEU A  84       5.295  22.813   6.450  1.00  0.74           C  
ATOM   1287  C   LEU A  84       5.070  22.336   5.016  1.00  0.74           C  
ATOM   1288  O   LEU A  84       6.011  21.900   4.356  1.00  0.74           O  
ATOM   1289  CB  LEU A  84       4.974  21.724   7.465  1.00  0.74           C  
ATOM   1290  CG  LEU A  84       5.458  22.026   8.912  1.00  0.74           C  
ATOM   1291  CD1 LEU A  84       4.945  20.960   9.865  1.00  0.74           C  
ATOM   1292  CD2 LEU A  84       6.965  22.092   8.930  1.00  0.74           C  
ATOM   1293  H   LEU A  84       3.826  23.956   7.507  1.00  0.74           H  
ATOM   1294  HA  LEU A  84       6.349  23.065   6.554  1.00  0.74           H  
ATOM   1295 1HB  LEU A  84       3.894  21.562   7.485  1.00  0.74           H  
ATOM   1296 2HB  LEU A  84       5.452  20.834   7.147  1.00  0.74           H  
ATOM   1297  HG  LEU A  84       5.051  22.986   9.234  1.00  0.74           H  
ATOM   1298 1HD1 LEU A  84       5.265  21.181  10.878  1.00  0.74           H  
ATOM   1299 2HD1 LEU A  84       3.863  20.954   9.820  1.00  0.74           H  
ATOM   1300 3HD1 LEU A  84       5.328  19.993   9.577  1.00  0.74           H  
ATOM   1301 1HD2 LEU A  84       7.300  22.315   9.937  1.00  0.74           H  
ATOM   1302 2HD2 LEU A  84       7.374  21.144   8.612  1.00  0.74           H  
ATOM   1303 3HD2 LEU A  84       7.301  22.875   8.254  1.00  0.74           H  
ATOM   1304  N   SER A  85       3.848  22.495   4.490  1.00  0.76           N  
ATOM   1305  CA  SER A  85       3.504  22.043   3.142  1.00  0.76           C  
ATOM   1306  C   SER A  85       4.144  22.890   2.052  1.00  0.76           C  
ATOM   1307  O   SER A  85       4.135  22.497   0.884  1.00  0.76           O  
ATOM   1308  CB  SER A  85       2.005  22.067   2.939  1.00  0.76           C  
ATOM   1309  OG  SER A  85       1.370  21.156   3.780  1.00  0.76           O  
ATOM   1310  H   SER A  85       3.099  22.882   5.058  1.00  0.76           H  
ATOM   1311  HA  SER A  85       3.847  21.022   3.023  1.00  0.76           H  
ATOM   1312 1HB  SER A  85       1.641  23.059   3.153  1.00  0.76           H  
ATOM   1313 2HB  SER A  85       1.774  21.847   1.908  1.00  0.76           H  
ATOM   1314  HG  SER A  85       1.488  21.526   4.683  1.00  0.76           H  
ATOM   1315  N   GLY A  86       4.685  24.060   2.410  1.00  0.78           N  
ATOM   1316  CA  GLY A  86       5.291  24.916   1.411  1.00  0.78           C  
ATOM   1317  C   GLY A  86       4.449  26.099   0.904  1.00  0.78           C  
ATOM   1318  O   GLY A  86       4.658  26.519  -0.240  1.00  0.78           O  
ATOM   1319  H   GLY A  86       4.718  24.352   3.389  1.00  0.78           H  
ATOM   1320 1HA  GLY A  86       6.222  25.305   1.823  1.00  0.78           H  
ATOM   1321 2HA  GLY A  86       5.572  24.296   0.569  1.00  0.78           H  
ATOM   1322  N   TYR A  87       3.514  26.621   1.720  1.00  0.79           N  
ATOM   1323  CA  TYR A  87       2.685  27.790   1.363  1.00  0.79           C  
ATOM   1324  C   TYR A  87       3.297  29.057   1.945  1.00  0.79           C  
ATOM   1325  O   TYR A  87       4.207  29.000   2.771  1.00  0.79           O  
ATOM   1326  CB  TYR A  87       1.254  27.682   1.894  1.00  0.79           C  
ATOM   1327  CG  TYR A  87       0.352  26.663   1.250  1.00  0.79           C  
ATOM   1328  CD1 TYR A  87       0.380  25.355   1.665  1.00  0.79           C  
ATOM   1329  CD2 TYR A  87      -0.560  27.062   0.292  1.00  0.79           C  
ATOM   1330  CE1 TYR A  87      -0.498  24.435   1.132  1.00  0.79           C  
ATOM   1331  CE2 TYR A  87      -1.439  26.145  -0.240  1.00  0.79           C  
ATOM   1332  CZ  TYR A  87      -1.413  24.844   0.177  1.00  0.79           C  
ATOM   1333  OH  TYR A  87      -2.303  23.956  -0.352  1.00  0.79           O  
ATOM   1334  H   TYR A  87       3.363  26.211   2.643  1.00  0.79           H  
ATOM   1335  HA  TYR A  87       2.661  27.893   0.278  1.00  0.79           H  
ATOM   1336 1HB  TYR A  87       1.299  27.459   2.945  1.00  0.79           H  
ATOM   1337 2HB  TYR A  87       0.767  28.651   1.807  1.00  0.79           H  
ATOM   1338  HD1 TYR A  87       1.091  25.059   2.419  1.00  0.79           H  
ATOM   1339  HD2 TYR A  87      -0.595  28.104  -0.032  1.00  0.79           H  
ATOM   1340  HE1 TYR A  87      -0.477  23.398   1.468  1.00  0.79           H  
ATOM   1341  HE2 TYR A  87      -2.162  26.453  -0.986  1.00  0.79           H  
ATOM   1342  HH  TYR A  87      -2.219  23.102   0.097  1.00  0.79           H  
ATOM   1343  N   ASP A  88       2.794  30.222   1.537  1.00  0.80           N  
ATOM   1344  CA  ASP A  88       3.368  31.485   2.007  1.00  0.80           C  
ATOM   1345  C   ASP A  88       2.984  31.905   3.436  1.00  0.80           C  
ATOM   1346  O   ASP A  88       2.337  32.941   3.631  1.00  0.80           O  
ATOM   1347  CB  ASP A  88       2.934  32.613   1.068  1.00  0.80           C  
ATOM   1348  CG  ASP A  88       3.663  33.950   1.294  1.00  0.80           C  
ATOM   1349  OD1 ASP A  88       4.734  33.956   1.835  1.00  0.80           O  
ATOM   1350  OD2 ASP A  88       3.068  34.986   1.015  1.00  0.80           O  
ATOM   1351  H   ASP A  88       2.037  30.234   0.870  1.00  0.80           H  
ATOM   1352  HA  ASP A  88       4.454  31.390   1.969  1.00  0.80           H  
ATOM   1353 1HB  ASP A  88       3.097  32.304   0.035  1.00  0.80           H  
ATOM   1354 2HB  ASP A  88       1.865  32.778   1.187  1.00  0.80           H  
ATOM   1355  N   VAL A  89       3.425  31.104   4.407  1.00  0.81           N  
ATOM   1356  CA  VAL A  89       3.288  31.360   5.843  1.00  0.81           C  
ATOM   1357  C   VAL A  89       4.669  31.130   6.458  1.00  0.81           C  
ATOM   1358  O   VAL A  89       5.193  30.020   6.347  1.00  0.81           O  
ATOM   1359  CB  VAL A  89       2.267  30.396   6.505  1.00  0.81           C  
ATOM   1360  CG1 VAL A  89       2.165  30.692   8.009  1.00  0.81           C  
ATOM   1361  CG2 VAL A  89       0.894  30.511   5.840  1.00  0.81           C  
ATOM   1362  H   VAL A  89       3.920  30.270   4.095  1.00  0.81           H  
ATOM   1363  HA  VAL A  89       2.986  32.396   6.008  1.00  0.81           H  
ATOM   1364  HB  VAL A  89       2.630  29.372   6.398  1.00  0.81           H  
ATOM   1365 1HG1 VAL A  89       1.466  29.994   8.470  1.00  0.81           H  
ATOM   1366 2HG1 VAL A  89       3.150  30.582   8.475  1.00  0.81           H  
ATOM   1367 3HG1 VAL A  89       1.811  31.710   8.152  1.00  0.81           H  
ATOM   1368 1HG2 VAL A  89       0.201  29.819   6.316  1.00  0.81           H  
ATOM   1369 2HG2 VAL A  89       0.528  31.531   5.955  1.00  0.81           H  
ATOM   1370 3HG2 VAL A  89       0.972  30.269   4.780  1.00  0.81           H  
ATOM   1371  N   SER A  90       5.282  32.145   7.071  1.00  0.81           N  
ATOM   1372  CA  SER A  90       6.624  31.955   7.631  1.00  0.81           C  
ATOM   1373  C   SER A  90       6.584  31.499   9.076  1.00  0.81           C  
ATOM   1374  O   SER A  90       5.540  31.578   9.723  1.00  0.81           O  
ATOM   1375  CB  SER A  90       7.414  33.235   7.565  1.00  0.81           C  
ATOM   1376  OG  SER A  90       6.880  34.187   8.451  1.00  0.81           O  
ATOM   1377  H   SER A  90       4.836  33.071   7.162  1.00  0.81           H  
ATOM   1378  HA  SER A  90       7.138  31.194   7.043  1.00  0.81           H  
ATOM   1379 1HB  SER A  90       8.453  33.039   7.821  1.00  0.81           H  
ATOM   1380 2HB  SER A  90       7.391  33.628   6.552  1.00  0.81           H  
ATOM   1381  HG  SER A  90       6.009  34.454   8.065  1.00  0.81           H  
ATOM   1382  N   MET A  91       7.738  31.098   9.618  1.00  0.81           N  
ATOM   1383  CA  MET A  91       7.780  30.746  11.033  1.00  0.81           C  
ATOM   1384  C   MET A  91       7.442  31.972  11.876  1.00  0.81           C  
ATOM   1385  O   MET A  91       6.807  31.856  12.924  1.00  0.81           O  
ATOM   1386  CB  MET A  91       9.136  30.175  11.431  1.00  0.81           C  
ATOM   1387  CG  MET A  91       9.172  29.666  12.861  1.00  0.81           C  
ATOM   1388  SD  MET A  91       8.034  28.336  13.091  1.00  0.81           S  
ATOM   1389  CE  MET A  91       8.926  27.019  12.323  1.00  0.81           C  
ATOM   1390  H   MET A  91       8.573  31.039   9.054  1.00  0.81           H  
ATOM   1391  HA  MET A  91       7.020  29.989  11.223  1.00  0.81           H  
ATOM   1392 1HB  MET A  91       9.397  29.347  10.770  1.00  0.81           H  
ATOM   1393 2HB  MET A  91       9.903  30.943  11.327  1.00  0.81           H  
ATOM   1394 1HG  MET A  91      10.173  29.318  13.110  1.00  0.81           H  
ATOM   1395 2HG  MET A  91       8.904  30.474  13.547  1.00  0.81           H  
ATOM   1396 1HE  MET A  91       8.327  26.124  12.338  1.00  0.81           H  
ATOM   1397 2HE  MET A  91       9.139  27.281  11.293  1.00  0.81           H  
ATOM   1398 3HE  MET A  91       9.864  26.848  12.852  1.00  0.81           H  
ATOM   1399  N   ASP A  92       7.858  33.161  11.412  1.00  0.80           N  
ATOM   1400  CA  ASP A  92       7.538  34.398  12.116  1.00  0.80           C  
ATOM   1401  C   ASP A  92       6.034  34.640  12.121  1.00  0.80           C  
ATOM   1402  O   ASP A  92       5.469  35.133  13.101  1.00  0.80           O  
ATOM   1403  CB  ASP A  92       8.282  35.598  11.536  1.00  0.80           C  
ATOM   1404  CG  ASP A  92       9.758  35.619  11.926  1.00  0.80           C  
ATOM   1405  OD1 ASP A  92      10.131  34.852  12.798  1.00  0.80           O  
ATOM   1406  OD2 ASP A  92      10.493  36.404  11.387  1.00  0.80           O  
ATOM   1407  H   ASP A  92       8.376  33.203  10.547  1.00  0.80           H  
ATOM   1408  HA  ASP A  92       7.859  34.283  13.143  1.00  0.80           H  
ATOM   1409 1HB  ASP A  92       8.201  35.580  10.447  1.00  0.80           H  
ATOM   1410 2HB  ASP A  92       7.811  36.519  11.881  1.00  0.80           H  
ATOM   1411  N   ASP A  93       5.352  34.188  11.080  1.00  0.80           N  
ATOM   1412  CA  ASP A  93       3.921  34.392  11.076  1.00  0.80           C  
ATOM   1413  C   ASP A  93       3.284  33.360  11.991  1.00  0.80           C  
ATOM   1414  O   ASP A  93       2.315  33.667  12.676  1.00  0.80           O  
ATOM   1415  CB  ASP A  93       3.325  34.237   9.682  1.00  0.80           C  
ATOM   1416  CG  ASP A  93       3.730  35.288   8.689  1.00  0.80           C  
ATOM   1417  OD1 ASP A  93       3.407  36.441   8.899  1.00  0.80           O  
ATOM   1418  OD2 ASP A  93       4.365  34.928   7.696  1.00  0.80           O  
ATOM   1419  H   ASP A  93       5.841  33.800  10.274  1.00  0.80           H  
ATOM   1420  HA  ASP A  93       3.695  35.390  11.455  1.00  0.80           H  
ATOM   1421 1HB  ASP A  93       3.575  33.250   9.292  1.00  0.80           H  
ATOM   1422 2HB  ASP A  93       2.265  34.289   9.770  1.00  0.80           H  
ATOM   1423  N   LEU A  94       3.848  32.159  12.083  1.00  0.80           N  
ATOM   1424  CA  LEU A  94       3.249  31.199  12.999  1.00  0.80           C  
ATOM   1425  C   LEU A  94       3.424  31.744  14.433  1.00  0.80           C  
ATOM   1426  O   LEU A  94       2.513  31.693  15.258  1.00  0.80           O  
ATOM   1427  CB  LEU A  94       3.937  29.832  12.899  1.00  0.80           C  
ATOM   1428  CG  LEU A  94       3.814  29.075  11.548  1.00  0.80           C  
ATOM   1429  CD1 LEU A  94       4.563  27.771  11.659  1.00  0.80           C  
ATOM   1430  CD2 LEU A  94       2.413  28.866  11.167  1.00  0.80           C  
ATOM   1431  H   LEU A  94       4.644  31.917  11.493  1.00  0.80           H  
ATOM   1432  HA  LEU A  94       2.188  31.099  12.777  1.00  0.80           H  
ATOM   1433 1HB  LEU A  94       5.002  29.982  13.080  1.00  0.80           H  
ATOM   1434 2HB  LEU A  94       3.562  29.188  13.685  1.00  0.80           H  
ATOM   1435  HG  LEU A  94       4.291  29.668  10.770  1.00  0.80           H  
ATOM   1436 1HD1 LEU A  94       4.512  27.249  10.739  1.00  0.80           H  
ATOM   1437 2HD1 LEU A  94       5.578  27.965  11.896  1.00  0.80           H  
ATOM   1438 3HD1 LEU A  94       4.115  27.160  12.439  1.00  0.80           H  
ATOM   1439 1HD2 LEU A  94       2.382  28.357  10.209  1.00  0.80           H  
ATOM   1440 2HD2 LEU A  94       1.918  28.265  11.892  1.00  0.80           H  
ATOM   1441 3HD2 LEU A  94       1.921  29.831  11.085  1.00  0.80           H  
ATOM   1442  N   LYS A  95       4.597  32.333  14.698  1.00  0.82           N  
ATOM   1443  CA  LYS A  95       4.960  32.921  15.992  1.00  0.82           C  
ATOM   1444  C   LYS A  95       4.003  34.026  16.424  1.00  0.82           C  
ATOM   1445  O   LYS A  95       3.660  34.144  17.601  1.00  0.82           O  
ATOM   1446  CB  LYS A  95       6.406  33.421  15.921  1.00  0.82           C  
ATOM   1447  CG  LYS A  95       7.001  34.014  17.161  1.00  0.82           C  
ATOM   1448  CD  LYS A  95       8.526  34.177  16.984  1.00  0.82           C  
ATOM   1449  CE  LYS A  95       8.881  35.347  16.058  1.00  0.82           C  
ATOM   1450  NZ  LYS A  95      10.357  35.426  15.792  1.00  0.82           N  
ATOM   1451  H   LYS A  95       5.308  32.336  13.967  1.00  0.82           H  
ATOM   1452  HA  LYS A  95       4.890  32.146  16.738  1.00  0.82           H  
ATOM   1453 1HB  LYS A  95       7.053  32.605  15.590  1.00  0.82           H  
ATOM   1454 2HB  LYS A  95       6.466  34.190  15.167  1.00  0.82           H  
ATOM   1455 1HG  LYS A  95       6.545  34.984  17.360  1.00  0.82           H  
ATOM   1456 2HG  LYS A  95       6.803  33.364  17.980  1.00  0.82           H  
ATOM   1457 1HD  LYS A  95       8.996  34.329  17.956  1.00  0.82           H  
ATOM   1458 2HD  LYS A  95       8.930  33.262  16.544  1.00  0.82           H  
ATOM   1459 1HE  LYS A  95       8.358  35.235  15.119  1.00  0.82           H  
ATOM   1460 2HE  LYS A  95       8.560  36.276  16.527  1.00  0.82           H  
ATOM   1461 1HZ  LYS A  95      10.560  36.211  15.182  1.00  0.82           H  
ATOM   1462 2HZ  LYS A  95      10.855  35.542  16.660  1.00  0.82           H  
ATOM   1463 3HZ  LYS A  95      10.662  34.565  15.338  1.00  0.82           H  
ATOM   1464  N   GLN A  96       3.545  34.807  15.449  1.00  0.85           N  
ATOM   1465  CA  GLN A  96       2.613  35.914  15.644  1.00  0.85           C  
ATOM   1466  C   GLN A  96       1.134  35.504  15.590  1.00  0.85           C  
ATOM   1467  O   GLN A  96       0.259  36.369  15.462  1.00  0.85           O  
ATOM   1468  CB  GLN A  96       2.877  37.031  14.636  1.00  0.85           C  
ATOM   1469  CG  GLN A  96       4.191  37.759  14.786  1.00  0.85           C  
ATOM   1470  CD  GLN A  96       4.247  38.526  16.097  1.00  0.85           C  
ATOM   1471  OE1 GLN A  96       3.271  39.181  16.485  1.00  0.85           O  
ATOM   1472  NE2 GLN A  96       5.384  38.469  16.780  1.00  0.85           N  
ATOM   1473  H   GLN A  96       3.908  34.657  14.507  1.00  0.85           H  
ATOM   1474  HA  GLN A  96       2.795  36.322  16.635  1.00  0.85           H  
ATOM   1475 1HB  GLN A  96       2.839  36.615  13.624  1.00  0.85           H  
ATOM   1476 2HB  GLN A  96       2.093  37.776  14.718  1.00  0.85           H  
ATOM   1477 1HG  GLN A  96       5.003  37.031  14.773  1.00  0.85           H  
ATOM   1478 2HG  GLN A  96       4.300  38.464  13.960  1.00  0.85           H  
ATOM   1479 1HE2 GLN A  96       5.473  38.963  17.647  1.00  0.85           H  
ATOM   1480 2HE2 GLN A  96       6.151  37.941  16.423  1.00  0.85           H  
ATOM   1481  N   PHE A  97       0.859  34.203  15.646  1.00  0.89           N  
ATOM   1482  CA  PHE A  97      -0.503  33.689  15.632  1.00  0.89           C  
ATOM   1483  C   PHE A  97      -1.421  34.423  16.589  1.00  0.89           C  
ATOM   1484  O   PHE A  97      -1.066  34.698  17.736  1.00  0.89           O  
ATOM   1485  CB  PHE A  97      -0.478  32.191  15.928  1.00  0.89           C  
ATOM   1486  CG  PHE A  97      -1.798  31.484  16.076  1.00  0.89           C  
ATOM   1487  CD1 PHE A  97      -2.719  31.401  15.039  1.00  0.89           C  
ATOM   1488  CD2 PHE A  97      -2.092  30.834  17.277  1.00  0.89           C  
ATOM   1489  CE1 PHE A  97      -3.909  30.714  15.207  1.00  0.89           C  
ATOM   1490  CE2 PHE A  97      -3.277  30.145  17.429  1.00  0.89           C  
ATOM   1491  CZ  PHE A  97      -4.187  30.092  16.392  1.00  0.89           C  
ATOM   1492  H   PHE A  97       1.615  33.520  15.701  1.00  0.89           H  
ATOM   1493  HA  PHE A  97      -0.891  33.819  14.630  1.00  0.89           H  
ATOM   1494 1HB  PHE A  97       0.055  31.697  15.120  1.00  0.89           H  
ATOM   1495 2HB  PHE A  97       0.097  32.025  16.835  1.00  0.89           H  
ATOM   1496  HD1 PHE A  97      -2.496  31.887  14.097  1.00  0.89           H  
ATOM   1497  HD2 PHE A  97      -1.368  30.872  18.094  1.00  0.89           H  
ATOM   1498  HE1 PHE A  97      -4.629  30.660  14.403  1.00  0.89           H  
ATOM   1499  HE2 PHE A  97      -3.502  29.643  18.360  1.00  0.89           H  
ATOM   1500  HZ  PHE A  97      -5.123  29.551  16.511  1.00  0.89           H  
ATOM   1501  N   ARG A  98      -2.601  34.776  16.075  1.00  0.93           N  
ATOM   1502  CA  ARG A  98      -3.645  35.511  16.802  1.00  0.93           C  
ATOM   1503  C   ARG A  98      -3.313  36.958  17.152  1.00  0.93           C  
ATOM   1504  O   ARG A  98      -4.108  37.613  17.828  1.00  0.93           O  
ATOM   1505  CB  ARG A  98      -4.011  34.800  18.108  1.00  0.93           C  
ATOM   1506  CG  ARG A  98      -4.597  33.446  17.957  1.00  0.93           C  
ATOM   1507  CD  ARG A  98      -4.650  32.718  19.258  1.00  0.93           C  
ATOM   1508  NE  ARG A  98      -5.491  33.350  20.228  1.00  0.93           N  
ATOM   1509  CZ  ARG A  98      -6.832  33.216  20.301  1.00  0.93           C  
ATOM   1510  NH1 ARG A  98      -7.466  32.461  19.430  1.00  0.93           N  
ATOM   1511  NH2 ARG A  98      -7.511  33.836  21.245  1.00  0.93           N  
ATOM   1512  H   ARG A  98      -2.773  34.518  15.100  1.00  0.93           H  
ATOM   1513  HA  ARG A  98      -4.530  35.518  16.169  1.00  0.93           H  
ATOM   1514 1HB  ARG A  98      -3.169  34.730  18.783  1.00  0.93           H  
ATOM   1515 2HB  ARG A  98      -4.761  35.399  18.621  1.00  0.93           H  
ATOM   1516 1HG  ARG A  98      -5.613  33.541  17.588  1.00  0.93           H  
ATOM   1517 2HG  ARG A  98      -4.023  32.902  17.250  1.00  0.93           H  
ATOM   1518 1HD  ARG A  98      -5.032  31.716  19.094  1.00  0.93           H  
ATOM   1519 2HD  ARG A  98      -3.642  32.657  19.676  1.00  0.93           H  
ATOM   1520  HE  ARG A  98      -5.012  33.917  20.933  1.00  0.93           H  
ATOM   1521 1HH1 ARG A  98      -6.948  31.977  18.714  1.00  0.93           H  
ATOM   1522 2HH1 ARG A  98      -8.467  32.357  19.491  1.00  0.93           H  
ATOM   1523 1HH2 ARG A  98      -7.024  34.406  21.921  1.00  0.93           H  
ATOM   1524 2HH2 ARG A  98      -8.511  33.729  21.302  1.00  0.93           H  
ATOM   1525  N   GLN A  99      -2.207  37.495  16.646  1.00  0.96           N  
ATOM   1526  CA  GLN A  99      -1.922  38.900  16.873  1.00  0.96           C  
ATOM   1527  C   GLN A  99      -2.411  39.644  15.642  1.00  0.96           C  
ATOM   1528  O   GLN A  99      -2.447  39.077  14.553  1.00  0.96           O  
ATOM   1529  CB  GLN A  99      -0.426  39.133  17.095  1.00  0.96           C  
ATOM   1530  CG  GLN A  99       0.180  38.305  18.242  1.00  0.96           C  
ATOM   1531  CD  GLN A  99      -0.409  38.606  19.597  1.00  0.96           C  
ATOM   1532  OE1 GLN A  99      -0.377  39.741  20.086  1.00  0.96           O  
ATOM   1533  NE2 GLN A  99      -0.955  37.575  20.224  1.00  0.96           N  
ATOM   1534  H   GLN A  99      -1.538  36.929  16.119  1.00  0.96           H  
ATOM   1535  HA  GLN A  99      -2.475  39.253  17.741  1.00  0.96           H  
ATOM   1536 1HB  GLN A  99       0.121  38.881  16.182  1.00  0.96           H  
ATOM   1537 2HB  GLN A  99      -0.245  40.185  17.303  1.00  0.96           H  
ATOM   1538 1HG  GLN A  99       0.003  37.246  18.027  1.00  0.96           H  
ATOM   1539 2HG  GLN A  99       1.254  38.495  18.277  1.00  0.96           H  
ATOM   1540 1HE2 GLN A  99      -1.369  37.693  21.129  1.00  0.96           H  
ATOM   1541 2HE2 GLN A  99      -0.955  36.671  19.778  1.00  0.96           H  
ATOM   1542  N   TRP A 100      -2.793  40.909  15.788  1.00  0.97           N  
ATOM   1543  CA  TRP A 100      -3.229  41.677  14.619  1.00  0.97           C  
ATOM   1544  C   TRP A 100      -2.161  41.785  13.519  1.00  0.97           C  
ATOM   1545  O   TRP A 100      -2.466  41.775  12.326  1.00  0.97           O  
ATOM   1546  CB  TRP A 100      -3.660  43.079  15.061  1.00  0.97           C  
ATOM   1547  CG  TRP A 100      -2.527  43.939  15.566  1.00  0.97           C  
ATOM   1548  CD1 TRP A 100      -2.099  44.051  16.856  1.00  0.97           C  
ATOM   1549  CD2 TRP A 100      -1.684  44.827  14.786  1.00  0.97           C  
ATOM   1550  NE1 TRP A 100      -1.048  44.935  16.931  1.00  0.97           N  
ATOM   1551  CE2 TRP A 100      -0.782  45.418  15.673  1.00  0.97           C  
ATOM   1552  CE3 TRP A 100      -1.624  45.159  13.425  1.00  0.97           C  
ATOM   1553  CZ2 TRP A 100       0.175  46.324  15.248  1.00  0.97           C  
ATOM   1554  CZ3 TRP A 100      -0.665  46.064  13.000  1.00  0.97           C  
ATOM   1555  CH2 TRP A 100       0.212  46.633  13.887  1.00  0.97           C  
ATOM   1556  H   TRP A 100      -2.778  41.340  16.701  1.00  0.97           H  
ATOM   1557  HA  TRP A 100      -4.097  41.173  14.194  1.00  0.97           H  
ATOM   1558 1HB  TRP A 100      -4.128  43.593  14.221  1.00  0.97           H  
ATOM   1559 2HB  TRP A 100      -4.406  42.998  15.850  1.00  0.97           H  
ATOM   1560  HD1 TRP A 100      -2.525  43.517  17.704  1.00  0.97           H  
ATOM   1561  HE1 TRP A 100      -0.552  45.191  17.774  1.00  0.97           H  
ATOM   1562  HE3 TRP A 100      -2.318  44.707  12.717  1.00  0.97           H  
ATOM   1563  HZ2 TRP A 100       0.881  46.789  15.937  1.00  0.97           H  
ATOM   1564  HZ3 TRP A 100      -0.626  46.313  11.939  1.00  0.97           H  
ATOM   1565  HH2 TRP A 100       0.953  47.343  13.519  1.00  0.97           H  
ATOM   1566  N   GLY A 101      -0.891  41.819  13.917  1.00  0.96           N  
ATOM   1567  CA  GLY A 101       0.222  41.985  12.984  1.00  0.96           C  
ATOM   1568  C   GLY A 101       0.651  40.675  12.336  1.00  0.96           C  
ATOM   1569  O   GLY A 101       1.809  40.270  12.460  1.00  0.96           O  
ATOM   1570  H   GLY A 101      -0.698  41.776  14.905  1.00  0.96           H  
ATOM   1571 1HA  GLY A 101      -0.063  42.698  12.211  1.00  0.96           H  
ATOM   1572 2HA  GLY A 101       1.066  42.422  13.516  1.00  0.96           H  
ATOM   1573  N   SER A 102      -0.284  40.007  11.663  1.00  0.94           N  
ATOM   1574  CA  SER A 102       0.008  38.686  11.118  1.00  0.94           C  
ATOM   1575  C   SER A 102      -0.891  38.178   9.996  1.00  0.94           C  
ATOM   1576  O   SER A 102      -2.060  38.533   9.874  1.00  0.94           O  
ATOM   1577  CB  SER A 102      -0.023  37.627  12.180  1.00  0.94           C  
ATOM   1578  OG  SER A 102       0.376  36.432  11.595  1.00  0.94           O  
ATOM   1579  H   SER A 102      -1.207  40.436  11.589  1.00  0.94           H  
ATOM   1580  HA  SER A 102       1.024  38.722  10.721  1.00  0.94           H  
ATOM   1581 1HB  SER A 102       0.627  37.884  12.994  1.00  0.94           H  
ATOM   1582 2HB  SER A 102      -1.035  37.528  12.581  1.00  0.94           H  
ATOM   1583  HG  SER A 102       0.101  35.701  12.168  1.00  0.94           H  
ATOM   1584  N   LYS A 103      -0.319  37.264   9.215  1.00  0.91           N  
ATOM   1585  CA  LYS A 103      -0.994  36.506   8.157  1.00  0.91           C  
ATOM   1586  C   LYS A 103      -1.659  35.241   8.737  1.00  0.91           C  
ATOM   1587  O   LYS A 103      -2.270  34.435   8.026  1.00  0.91           O  
ATOM   1588  CB  LYS A 103       0.020  36.153   7.070  1.00  0.91           C  
ATOM   1589  CG  LYS A 103       0.552  37.373   6.329  1.00  0.91           C  
ATOM   1590  CD  LYS A 103       1.710  37.033   5.396  1.00  0.91           C  
ATOM   1591  CE  LYS A 103       1.293  36.208   4.185  1.00  0.91           C  
ATOM   1592  NZ  LYS A 103       2.443  36.021   3.263  1.00  0.91           N  
ATOM   1593  H   LYS A 103       0.664  37.058   9.390  1.00  0.91           H  
ATOM   1594  HA  LYS A 103      -1.776  37.128   7.721  1.00  0.91           H  
ATOM   1595 1HB  LYS A 103       0.869  35.631   7.519  1.00  0.91           H  
ATOM   1596 2HB  LYS A 103      -0.433  35.482   6.341  1.00  0.91           H  
ATOM   1597 1HG  LYS A 103      -0.254  37.821   5.747  1.00  0.91           H  
ATOM   1598 2HG  LYS A 103       0.901  38.102   7.060  1.00  0.91           H  
ATOM   1599 1HD  LYS A 103       2.173  37.954   5.046  1.00  0.91           H  
ATOM   1600 2HD  LYS A 103       2.462  36.467   5.959  1.00  0.91           H  
ATOM   1601 1HE  LYS A 103       0.946  35.226   4.515  1.00  0.91           H  
ATOM   1602 2HE  LYS A 103       0.483  36.710   3.653  1.00  0.91           H  
ATOM   1603 1HZ  LYS A 103       2.192  35.457   2.435  1.00  0.91           H  
ATOM   1604 2HZ  LYS A 103       2.782  36.903   2.934  1.00  0.91           H  
ATOM   1605 3HZ  LYS A 103       3.195  35.545   3.747  1.00  0.91           H  
ATOM   1606  N   THR A 104      -1.540  35.077  10.052  1.00  0.90           N  
ATOM   1607  CA  THR A 104      -2.081  33.929  10.758  1.00  0.90           C  
ATOM   1608  C   THR A 104      -3.027  34.279  11.931  1.00  0.90           C  
ATOM   1609  O   THR A 104      -2.652  34.087  13.089  1.00  0.90           O  
ATOM   1610  CB  THR A 104      -0.937  33.112  11.357  1.00  0.90           C  
ATOM   1611  OG1 THR A 104      -0.179  33.969  12.215  1.00  0.90           O  
ATOM   1612  CG2 THR A 104      -0.056  32.545  10.275  1.00  0.90           C  
ATOM   1613  H   THR A 104      -1.009  35.759  10.565  1.00  0.90           H  
ATOM   1614  HA  THR A 104      -2.604  33.319  10.037  1.00  0.90           H  
ATOM   1615  HB  THR A 104      -1.333  32.304  11.949  1.00  0.90           H  
ATOM   1616  HG1 THR A 104       0.648  33.536  12.499  1.00  0.90           H  
ATOM   1617 1HG2 THR A 104       0.757  31.978  10.726  1.00  0.90           H  
ATOM   1618 2HG2 THR A 104      -0.632  31.899   9.635  1.00  0.90           H  
ATOM   1619 3HG2 THR A 104       0.342  33.342   9.686  1.00  0.90           H  
ATOM   1620  N   PRO A 105      -4.223  34.832  11.681  1.00  0.90           N  
ATOM   1621  CA  PRO A 105      -5.225  35.181  12.675  1.00  0.90           C  
ATOM   1622  C   PRO A 105      -5.878  33.925  13.256  1.00  0.90           C  
ATOM   1623  O   PRO A 105      -5.823  32.855  12.653  1.00  0.90           O  
ATOM   1624  CB  PRO A 105      -6.202  36.044  11.868  1.00  0.90           C  
ATOM   1625  CG  PRO A 105      -6.057  35.572  10.454  1.00  0.90           C  
ATOM   1626  CD  PRO A 105      -4.596  35.221  10.308  1.00  0.90           C  
ATOM   1627  HA  PRO A 105      -4.749  35.775  13.469  1.00  0.90           H  
ATOM   1628 1HB  PRO A 105      -7.227  35.919  12.248  1.00  0.90           H  
ATOM   1629 2HB  PRO A 105      -5.945  37.109  11.982  1.00  0.90           H  
ATOM   1630 1HG  PRO A 105      -6.734  34.741  10.263  1.00  0.90           H  
ATOM   1631 2HG  PRO A 105      -6.349  36.382   9.770  1.00  0.90           H  
ATOM   1632 1HD  PRO A 105      -4.482  34.407   9.592  1.00  0.90           H  
ATOM   1633 2HD  PRO A 105      -4.047  36.124  10.003  1.00  0.90           H  
ATOM   1634  N   GLY A 106      -6.546  34.056  14.407  1.00  0.92           N  
ATOM   1635  CA  GLY A 106      -7.264  32.926  15.030  1.00  0.92           C  
ATOM   1636  C   GLY A 106      -8.391  32.330  14.162  1.00  0.92           C  
ATOM   1637  O   GLY A 106      -8.863  31.222  14.420  1.00  0.92           O  
ATOM   1638  H   GLY A 106      -6.561  34.955  14.871  1.00  0.92           H  
ATOM   1639 1HA  GLY A 106      -6.546  32.144  15.273  1.00  0.92           H  
ATOM   1640 2HA  GLY A 106      -7.688  33.258  15.978  1.00  0.92           H  
ATOM   1641  N   HIS A 107      -8.804  33.088  13.153  1.00  0.95           N  
ATOM   1642  CA  HIS A 107      -9.833  32.749  12.178  1.00  0.95           C  
ATOM   1643  C   HIS A 107      -9.265  33.027  10.777  1.00  0.95           C  
ATOM   1644  O   HIS A 107      -9.432  34.135  10.276  1.00  0.95           O  
ATOM   1645  CB  HIS A 107     -11.115  33.540  12.399  1.00  0.95           C  
ATOM   1646  CG  HIS A 107     -11.771  33.276  13.721  1.00  0.95           C  
ATOM   1647  ND1 HIS A 107     -12.399  32.080  14.015  1.00  0.95           N  
ATOM   1648  CD2 HIS A 107     -11.915  34.054  14.818  1.00  0.95           C  
ATOM   1649  CE1 HIS A 107     -12.895  32.134  15.235  1.00  0.95           C  
ATOM   1650  NE2 HIS A 107     -12.619  33.323  15.745  1.00  0.95           N  
ATOM   1651  H   HIS A 107      -8.343  33.977  13.050  1.00  0.95           H  
ATOM   1652  HA  HIS A 107     -10.108  31.704  12.274  1.00  0.95           H  
ATOM   1653 1HB  HIS A 107     -10.898  34.606  12.328  1.00  0.95           H  
ATOM   1654 2HB  HIS A 107     -11.830  33.299  11.614  1.00  0.95           H  
ATOM   1655  HD1 HIS A 107     -12.463  31.272  13.424  1.00  0.95           H  
ATOM   1656  HD2 HIS A 107     -11.595  35.070  15.053  1.00  0.95           H  
ATOM   1657  HE1 HIS A 107     -13.433  31.280  15.648  1.00  0.95           H  
ATOM   1658  N   PRO A 108      -8.568  32.059  10.145  1.00  0.97           N  
ATOM   1659  CA  PRO A 108      -7.767  32.195   8.935  1.00  0.97           C  
ATOM   1660  C   PRO A 108      -8.503  32.938   7.870  1.00  0.97           C  
ATOM   1661  O   PRO A 108      -9.615  32.572   7.525  1.00  0.97           O  
ATOM   1662  CB  PRO A 108      -7.584  30.715   8.549  1.00  0.97           C  
ATOM   1663  CG  PRO A 108      -7.594  29.992   9.857  1.00  0.97           C  
ATOM   1664  CD  PRO A 108      -8.610  30.701  10.672  1.00  0.97           C  
ATOM   1665  HA  PRO A 108      -6.841  32.715   9.145  1.00  0.97           H  
ATOM   1666 1HB  PRO A 108      -8.389  30.395   7.870  1.00  0.97           H  
ATOM   1667 2HB  PRO A 108      -6.640  30.584   8.021  1.00  0.97           H  
ATOM   1668 1HG  PRO A 108      -7.865  28.938   9.713  1.00  0.97           H  
ATOM   1669 2HG  PRO A 108      -6.609  29.991  10.317  1.00  0.97           H  
ATOM   1670 1HD  PRO A 108      -9.606  30.250  10.557  1.00  0.97           H  
ATOM   1671 2HD  PRO A 108      -8.260  30.706  11.692  1.00  0.97           H  
ATOM   1672  N   GLU A 109      -7.846  33.951   7.305  1.00  0.98           N  
ATOM   1673  CA  GLU A 109      -8.504  34.829   6.346  1.00  0.98           C  
ATOM   1674  C   GLU A 109      -8.275  34.563   4.860  1.00  0.98           C  
ATOM   1675  O   GLU A 109      -7.182  34.789   4.307  1.00  0.98           O  
ATOM   1676  CB  GLU A 109      -8.189  36.282   6.685  1.00  0.98           C  
ATOM   1677  CG  GLU A 109      -8.800  36.764   8.004  1.00  0.98           C  
ATOM   1678  CD  GLU A 109      -8.463  38.209   8.359  1.00  0.98           C  
ATOM   1679  OE1 GLU A 109      -7.532  38.749   7.799  1.00  0.98           O  
ATOM   1680  OE2 GLU A 109      -9.153  38.777   9.175  1.00  0.98           O  
ATOM   1681  H   GLU A 109      -6.903  34.157   7.602  1.00  0.98           H  
ATOM   1682  HA  GLU A 109      -9.562  34.741   6.520  1.00  0.98           H  
ATOM   1683 1HB  GLU A 109      -7.109  36.418   6.746  1.00  0.98           H  
ATOM   1684 2HB  GLU A 109      -8.560  36.923   5.884  1.00  0.98           H  
ATOM   1685 1HG  GLU A 109      -9.884  36.671   7.926  1.00  0.98           H  
ATOM   1686 2HG  GLU A 109      -8.480  36.108   8.802  1.00  0.98           H  
ATOM   1687  N   TYR A 110      -9.360  34.112   4.234  1.00  0.97           N  
ATOM   1688  CA  TYR A 110      -9.416  33.788   2.820  1.00  0.97           C  
ATOM   1689  C   TYR A 110      -9.020  35.001   2.011  1.00  0.97           C  
ATOM   1690  O   TYR A 110      -9.504  36.100   2.260  1.00  0.97           O  
ATOM   1691  CB  TYR A 110     -10.857  33.393   2.466  1.00  0.97           C  
ATOM   1692  CG  TYR A 110     -11.163  33.109   1.015  1.00  0.97           C  
ATOM   1693  CD1 TYR A 110     -10.791  31.939   0.455  1.00  0.97           C  
ATOM   1694  CD2 TYR A 110     -11.850  34.052   0.258  1.00  0.97           C  
ATOM   1695  CE1 TYR A 110     -11.088  31.655  -0.864  1.00  0.97           C  
ATOM   1696  CE2 TYR A 110     -12.153  33.795  -1.062  1.00  0.97           C  
ATOM   1697  CZ  TYR A 110     -11.775  32.590  -1.627  1.00  0.97           C  
ATOM   1698  OH  TYR A 110     -12.077  32.315  -2.944  1.00  0.97           O  
ATOM   1699  H   TYR A 110     -10.193  33.962   4.802  1.00  0.97           H  
ATOM   1700  HA  TYR A 110      -8.723  32.973   2.606  1.00  0.97           H  
ATOM   1701 1HB  TYR A 110     -11.138  32.513   3.047  1.00  0.97           H  
ATOM   1702 2HB  TYR A 110     -11.505  34.194   2.772  1.00  0.97           H  
ATOM   1703  HD1 TYR A 110     -10.267  31.235   1.053  1.00  0.97           H  
ATOM   1704  HD2 TYR A 110     -12.149  34.995   0.705  1.00  0.97           H  
ATOM   1705  HE1 TYR A 110     -10.784  30.702  -1.296  1.00  0.97           H  
ATOM   1706  HE2 TYR A 110     -12.693  34.537  -1.651  1.00  0.97           H  
ATOM   1707  HH  TYR A 110     -12.025  31.361  -3.097  1.00  0.97           H  
ATOM   1708  N   GLY A 111      -8.102  34.830   1.081  1.00  0.95           N  
ATOM   1709  CA  GLY A 111      -7.683  35.930   0.220  1.00  0.95           C  
ATOM   1710  C   GLY A 111      -6.514  36.748   0.778  1.00  0.95           C  
ATOM   1711  O   GLY A 111      -5.896  37.518   0.042  1.00  0.95           O  
ATOM   1712  H   GLY A 111      -7.709  33.906   0.944  1.00  0.95           H  
ATOM   1713 1HA  GLY A 111      -7.407  35.527  -0.754  1.00  0.95           H  
ATOM   1714 2HA  GLY A 111      -8.535  36.590   0.051  1.00  0.95           H  
ATOM   1715  N   HIS A 112      -6.199  36.581   2.064  1.00  0.92           N  
ATOM   1716  CA  HIS A 112      -5.078  37.295   2.671  1.00  0.92           C  
ATOM   1717  C   HIS A 112      -3.914  36.345   2.715  1.00  0.92           C  
ATOM   1718  O   HIS A 112      -2.795  36.671   2.310  1.00  0.92           O  
ATOM   1719  CB  HIS A 112      -5.422  37.815   4.064  1.00  0.92           C  
ATOM   1720  CG  HIS A 112      -6.452  38.898   4.028  1.00  0.92           C  
ATOM   1721  ND1 HIS A 112      -7.163  39.296   5.138  1.00  0.92           N  
ATOM   1722  CD2 HIS A 112      -6.880  39.676   3.007  1.00  0.92           C  
ATOM   1723  CE1 HIS A 112      -7.990  40.266   4.803  1.00  0.92           C  
ATOM   1724  NE2 HIS A 112      -7.835  40.523   3.513  1.00  0.92           N  
ATOM   1725  H   HIS A 112      -6.735  35.939   2.646  1.00  0.92           H  
ATOM   1726  HA  HIS A 112      -4.793  38.147   2.056  1.00  0.92           H  
ATOM   1727 1HB  HIS A 112      -5.802  36.998   4.674  1.00  0.92           H  
ATOM   1728 2HB  HIS A 112      -4.526  38.198   4.547  1.00  0.92           H  
ATOM   1729  HD1 HIS A 112      -7.111  38.927   6.090  1.00  0.92           H  
ATOM   1730  HD2 HIS A 112      -6.606  39.727   1.951  1.00  0.92           H  
ATOM   1731  HE1 HIS A 112      -8.643  40.709   5.556  1.00  0.92           H  
ATOM   1732  N   THR A 113      -4.206  35.142   3.174  1.00  0.89           N  
ATOM   1733  CA  THR A 113      -3.210  34.100   3.196  1.00  0.89           C  
ATOM   1734  C   THR A 113      -3.595  33.137   2.067  1.00  0.89           C  
ATOM   1735  O   THR A 113      -4.684  32.566   2.109  1.00  0.89           O  
ATOM   1736  CB  THR A 113      -3.136  33.438   4.573  1.00  0.89           C  
ATOM   1737  OG1 THR A 113      -2.768  34.456   5.505  1.00  0.89           O  
ATOM   1738  CG2 THR A 113      -2.111  32.301   4.593  1.00  0.89           C  
ATOM   1739  H   THR A 113      -5.151  34.959   3.520  1.00  0.89           H  
ATOM   1740  HA  THR A 113      -2.239  34.545   3.048  1.00  0.89           H  
ATOM   1741  HB  THR A 113      -4.116  33.059   4.840  1.00  0.89           H  
ATOM   1742  HG1 THR A 113      -2.664  34.104   6.405  1.00  0.89           H  
ATOM   1743 1HG2 THR A 113      -2.076  31.866   5.593  1.00  0.89           H  
ATOM   1744 2HG2 THR A 113      -2.398  31.538   3.878  1.00  0.89           H  
ATOM   1745 3HG2 THR A 113      -1.127  32.693   4.332  1.00  0.89           H  
ATOM   1746  N   PRO A 114      -2.744  32.957   1.032  1.00  0.86           N  
ATOM   1747  CA  PRO A 114      -2.966  32.127  -0.147  1.00  0.86           C  
ATOM   1748  C   PRO A 114      -3.369  30.701   0.177  1.00  0.86           C  
ATOM   1749  O   PRO A 114      -4.073  30.058  -0.596  1.00  0.86           O  
ATOM   1750  CB  PRO A 114      -1.589  32.148  -0.821  1.00  0.86           C  
ATOM   1751  CG  PRO A 114      -0.985  33.453  -0.419  1.00  0.86           C  
ATOM   1752  CD  PRO A 114      -1.449  33.685   0.993  1.00  0.86           C  
ATOM   1753  HA  PRO A 114      -3.723  32.604  -0.786  1.00  0.86           H  
ATOM   1754 1HB  PRO A 114      -0.997  31.277  -0.501  1.00  0.86           H  
ATOM   1755 2HB  PRO A 114      -1.714  32.070  -1.910  1.00  0.86           H  
ATOM   1756 1HG  PRO A 114       0.113  33.409  -0.498  1.00  0.86           H  
ATOM   1757 2HG  PRO A 114      -1.315  34.249  -1.102  1.00  0.86           H  
ATOM   1758 1HD  PRO A 114      -0.732  33.281   1.727  1.00  0.86           H  
ATOM   1759 2HD  PRO A 114      -1.590  34.773   1.078  1.00  0.86           H  
ATOM   1760  N   GLY A 115      -2.947  30.220   1.336  1.00  0.84           N  
ATOM   1761  CA  GLY A 115      -3.239  28.868   1.761  1.00  0.84           C  
ATOM   1762  C   GLY A 115      -4.604  28.680   2.424  1.00  0.84           C  
ATOM   1763  O   GLY A 115      -4.947  27.565   2.823  1.00  0.84           O  
ATOM   1764  H   GLY A 115      -2.389  30.799   1.941  1.00  0.84           H  
ATOM   1765 1HA  GLY A 115      -3.163  28.200   0.907  1.00  0.84           H  
ATOM   1766 2HA  GLY A 115      -2.467  28.585   2.453  1.00  0.84           H  
ATOM   1767  N   VAL A 116      -5.388  29.745   2.550  1.00  0.83           N  
ATOM   1768  CA  VAL A 116      -6.688  29.630   3.191  1.00  0.83           C  
ATOM   1769  C   VAL A 116      -7.834  29.681   2.189  1.00  0.83           C  
ATOM   1770  O   VAL A 116      -8.013  30.669   1.479  1.00  0.83           O  
ATOM   1771  CB  VAL A 116      -6.857  30.749   4.210  1.00  0.83           C  
ATOM   1772  CG1 VAL A 116      -8.227  30.673   4.846  1.00  0.83           C  
ATOM   1773  CG2 VAL A 116      -5.754  30.648   5.261  1.00  0.83           C  
ATOM   1774  H   VAL A 116      -5.082  30.658   2.213  1.00  0.83           H  
ATOM   1775  HA  VAL A 116      -6.732  28.677   3.718  1.00  0.83           H  
ATOM   1776  HB  VAL A 116      -6.779  31.714   3.700  1.00  0.83           H  
ATOM   1777 1HG1 VAL A 116      -8.341  31.474   5.545  1.00  0.83           H  
ATOM   1778 2HG1 VAL A 116      -8.985  30.767   4.079  1.00  0.83           H  
ATOM   1779 3HG1 VAL A 116      -8.348  29.722   5.365  1.00  0.83           H  
ATOM   1780 1HG2 VAL A 116      -5.863  31.462   5.975  1.00  0.83           H  
ATOM   1781 2HG2 VAL A 116      -5.825  29.698   5.775  1.00  0.83           H  
ATOM   1782 3HG2 VAL A 116      -4.786  30.721   4.774  1.00  0.83           H  
ATOM   1783  N   GLU A 117      -8.613  28.593   2.151  1.00  0.83           N  
ATOM   1784  CA  GLU A 117      -9.749  28.427   1.235  1.00  0.83           C  
ATOM   1785  C   GLU A 117     -11.081  28.837   1.843  1.00  0.83           C  
ATOM   1786  O   GLU A 117     -12.102  28.870   1.160  1.00  0.83           O  
ATOM   1787  CB  GLU A 117      -9.823  26.984   0.777  1.00  0.83           C  
ATOM   1788  CG  GLU A 117      -8.618  26.579  -0.036  1.00  0.83           C  
ATOM   1789  CD  GLU A 117      -8.634  25.173  -0.361  1.00  0.83           C  
ATOM   1790  OE1 GLU A 117      -9.530  24.519   0.088  1.00  0.83           O  
ATOM   1791  OE2 GLU A 117      -7.776  24.728  -1.071  1.00  0.83           O  
ATOM   1792  H   GLU A 117      -8.384  27.828   2.773  1.00  0.83           H  
ATOM   1793  HA  GLU A 117      -9.569  29.052   0.362  1.00  0.83           H  
ATOM   1794 1HB  GLU A 117      -9.896  26.323   1.644  1.00  0.83           H  
ATOM   1795 2HB  GLU A 117     -10.716  26.834   0.168  1.00  0.83           H  
ATOM   1796 1HG  GLU A 117      -8.585  27.163  -0.951  1.00  0.83           H  
ATOM   1797 2HG  GLU A 117      -7.716  26.803   0.536  1.00  0.83           H  
ATOM   1798  N   ALA A 118     -11.076  29.116   3.134  1.00  0.86           N  
ATOM   1799  CA  ALA A 118     -12.275  29.552   3.825  1.00  0.86           C  
ATOM   1800  C   ALA A 118     -11.921  30.149   5.164  1.00  0.86           C  
ATOM   1801  O   ALA A 118     -11.001  29.673   5.833  1.00  0.86           O  
ATOM   1802  CB  ALA A 118     -13.230  28.393   4.049  1.00  0.86           C  
ATOM   1803  H   ALA A 118     -10.206  29.051   3.639  1.00  0.86           H  
ATOM   1804  HA  ALA A 118     -12.760  30.320   3.220  1.00  0.86           H  
ATOM   1805 1HB  ALA A 118     -14.121  28.756   4.558  1.00  0.86           H  
ATOM   1806 2HB  ALA A 118     -13.506  27.948   3.114  1.00  0.86           H  
ATOM   1807 3HB  ALA A 118     -12.743  27.642   4.664  1.00  0.86           H  
ATOM   1808  N   THR A 119     -12.732  31.086   5.611  1.00  0.88           N  
ATOM   1809  CA  THR A 119     -12.623  31.610   6.955  1.00  0.88           C  
ATOM   1810  C   THR A 119     -13.880  31.146   7.591  1.00  0.88           C  
ATOM   1811  O   THR A 119     -14.959  31.585   7.208  1.00  0.88           O  
ATOM   1812  CB  THR A 119     -12.627  33.128   7.012  1.00  0.88           C  
ATOM   1813  OG1 THR A 119     -11.566  33.611   6.220  1.00  0.88           O  
ATOM   1814  CG2 THR A 119     -12.431  33.585   8.473  1.00  0.88           C  
ATOM   1815  H   THR A 119     -13.458  31.436   5.008  1.00  0.88           H  
ATOM   1816  HA  THR A 119     -11.760  31.192   7.475  1.00  0.88           H  
ATOM   1817  HB  THR A 119     -13.563  33.502   6.647  1.00  0.88           H  
ATOM   1818  HG1 THR A 119     -10.756  33.302   6.637  1.00  0.88           H  
ATOM   1819 1HG2 THR A 119     -12.427  34.674   8.522  1.00  0.88           H  
ATOM   1820 2HG2 THR A 119     -13.224  33.195   9.085  1.00  0.88           H  
ATOM   1821 3HG2 THR A 119     -11.498  33.214   8.855  1.00  0.88           H  
ATOM   1822  N   THR A 120     -13.773  30.269   8.548  1.00  0.90           N  
ATOM   1823  CA  THR A 120     -14.978  29.688   9.071  1.00  0.90           C  
ATOM   1824  C   THR A 120     -15.573  30.424  10.254  1.00  0.90           C  
ATOM   1825  O   THR A 120     -16.747  30.251  10.555  1.00  0.90           O  
ATOM   1826  CB  THR A 120     -14.699  28.215   9.340  1.00  0.90           C  
ATOM   1827  OG1 THR A 120     -13.647  28.072  10.297  1.00  0.90           O  
ATOM   1828  CG2 THR A 120     -14.267  27.586   8.003  1.00  0.90           C  
ATOM   1829  H   THR A 120     -12.864  29.947   8.853  1.00  0.90           H  
ATOM   1830  HA  THR A 120     -15.724  29.711   8.281  1.00  0.90           H  
ATOM   1831  HB  THR A 120     -15.595  27.728   9.712  1.00  0.90           H  
ATOM   1832  HG1 THR A 120     -13.338  27.137  10.291  1.00  0.90           H  
ATOM   1833 1HG2 THR A 120     -14.065  26.543   8.142  1.00  0.90           H  
ATOM   1834 2HG2 THR A 120     -15.056  27.703   7.271  1.00  0.90           H  
ATOM   1835 3HG2 THR A 120     -13.366  28.077   7.637  1.00  0.90           H  
ATOM   1836  N   GLY A 121     -14.803  31.277  10.915  1.00  0.91           N  
ATOM   1837  CA  GLY A 121     -15.379  32.012  12.035  1.00  0.91           C  
ATOM   1838  C   GLY A 121     -15.947  31.039  13.093  1.00  0.91           C  
ATOM   1839  O   GLY A 121     -15.233  30.141  13.540  1.00  0.91           O  
ATOM   1840  H   GLY A 121     -13.843  31.402  10.638  1.00  0.91           H  
ATOM   1841 1HA  GLY A 121     -14.620  32.648  12.484  1.00  0.91           H  
ATOM   1842 2HA  GLY A 121     -16.136  32.667  11.632  1.00  0.91           H  
ATOM   1843  N   PRO A 122     -17.211  31.231  13.541  1.00  0.88           N  
ATOM   1844  CA  PRO A 122     -17.945  30.417  14.511  1.00  0.88           C  
ATOM   1845  C   PRO A 122     -18.031  28.919  14.185  1.00  0.88           C  
ATOM   1846  O   PRO A 122     -18.185  28.504  13.032  1.00  0.88           O  
ATOM   1847  CB  PRO A 122     -19.338  31.055  14.469  1.00  0.88           C  
ATOM   1848  CG  PRO A 122     -19.086  32.491  14.097  1.00  0.88           C  
ATOM   1849  CD  PRO A 122     -17.944  32.456  13.136  1.00  0.88           C  
ATOM   1850  HA  PRO A 122     -17.488  30.559  15.501  1.00  0.88           H  
ATOM   1851 1HB  PRO A 122     -19.968  30.530  13.738  1.00  0.88           H  
ATOM   1852 2HB  PRO A 122     -19.829  30.943  15.450  1.00  0.88           H  
ATOM   1853 1HG  PRO A 122     -19.993  32.924  13.651  1.00  0.88           H  
ATOM   1854 2HG  PRO A 122     -18.867  33.084  14.997  1.00  0.88           H  
ATOM   1855 1HD  PRO A 122     -18.303  32.391  12.125  1.00  0.88           H  
ATOM   1856 2HD  PRO A 122     -17.332  33.355  13.315  1.00  0.88           H  
ATOM   1857  N   LEU A 123     -17.999  28.117  15.251  1.00  0.84           N  
ATOM   1858  CA  LEU A 123     -18.016  26.660  15.149  1.00  0.84           C  
ATOM   1859  C   LEU A 123     -19.235  26.150  14.407  1.00  0.84           C  
ATOM   1860  O   LEU A 123     -20.324  26.718  14.497  1.00  0.84           O  
ATOM   1861  CB  LEU A 123     -17.990  26.055  16.550  1.00  0.84           C  
ATOM   1862  CG  LEU A 123     -16.690  26.243  17.308  1.00  0.84           C  
ATOM   1863  CD1 LEU A 123     -16.867  25.768  18.736  1.00  0.84           C  
ATOM   1864  CD2 LEU A 123     -15.612  25.450  16.597  1.00  0.84           C  
ATOM   1865  H   LEU A 123     -17.909  28.533  16.165  1.00  0.84           H  
ATOM   1866  HA  LEU A 123     -17.124  26.336  14.607  1.00  0.84           H  
ATOM   1867 1HB  LEU A 123     -18.799  26.483  17.138  1.00  0.84           H  
ATOM   1868 2HB  LEU A 123     -18.166  24.981  16.459  1.00  0.84           H  
ATOM   1869  HG  LEU A 123     -16.417  27.298  17.324  1.00  0.84           H  
ATOM   1870 1HD1 LEU A 123     -15.952  25.887  19.284  1.00  0.84           H  
ATOM   1871 2HD1 LEU A 123     -17.656  26.348  19.218  1.00  0.84           H  
ATOM   1872 3HD1 LEU A 123     -17.142  24.734  18.729  1.00  0.84           H  
ATOM   1873 1HD2 LEU A 123     -14.668  25.563  17.109  1.00  0.84           H  
ATOM   1874 2HD2 LEU A 123     -15.896  24.392  16.579  1.00  0.84           H  
ATOM   1875 3HD2 LEU A 123     -15.513  25.811  15.570  1.00  0.84           H  
ATOM   1876  N   GLY A 124     -19.001  25.140  13.583  1.00  0.78           N  
ATOM   1877  CA  GLY A 124     -20.017  24.505  12.766  1.00  0.78           C  
ATOM   1878  C   GLY A 124     -20.184  25.173  11.391  1.00  0.78           C  
ATOM   1879  O   GLY A 124     -20.749  24.563  10.471  1.00  0.78           O  
ATOM   1880  H   GLY A 124     -18.079  24.697  13.600  1.00  0.78           H  
ATOM   1881 1HA  GLY A 124     -19.740  23.461  12.624  1.00  0.78           H  
ATOM   1882 2HA  GLY A 124     -20.956  24.504  13.309  1.00  0.78           H  
ATOM   1883  N   GLN A 125     -19.661  26.405  11.210  1.00  0.72           N  
ATOM   1884  CA  GLN A 125     -19.847  27.031   9.906  1.00  0.72           C  
ATOM   1885  C   GLN A 125     -18.936  26.417   8.881  1.00  0.72           C  
ATOM   1886  O   GLN A 125     -19.261  26.417   7.702  1.00  0.72           O  
ATOM   1887  CB  GLN A 125     -19.636  28.550   9.875  1.00  0.72           C  
ATOM   1888  CG  GLN A 125     -20.660  29.382  10.570  1.00  0.72           C  
ATOM   1889  CD  GLN A 125     -20.467  30.863  10.203  1.00  0.72           C  
ATOM   1890  OE1 GLN A 125     -21.420  31.618  10.047  1.00  0.72           O  
ATOM   1891  NE2 GLN A 125     -19.243  31.276  10.022  1.00  0.72           N  
ATOM   1892  H   GLN A 125     -19.178  26.912  11.961  1.00  0.72           H  
ATOM   1893  HA  GLN A 125     -20.874  26.848   9.589  1.00  0.72           H  
ATOM   1894 1HB  GLN A 125     -18.681  28.773  10.342  1.00  0.72           H  
ATOM   1895 2HB  GLN A 125     -19.582  28.879   8.849  1.00  0.72           H  
ATOM   1896 1HG  GLN A 125     -21.655  29.061  10.265  1.00  0.72           H  
ATOM   1897 2HG  GLN A 125     -20.530  29.261  11.648  1.00  0.72           H  
ATOM   1898 1HE2 GLN A 125     -19.075  32.224   9.766  1.00  0.72           H  
ATOM   1899 2HE2 GLN A 125     -18.448  30.650  10.156  1.00  0.72           H  
ATOM   1900  N   GLY A 126     -17.789  25.894   9.305  1.00  0.67           N  
ATOM   1901  CA  GLY A 126     -16.884  25.295   8.337  1.00  0.67           C  
ATOM   1902  C   GLY A 126     -17.543  24.097   7.702  1.00  0.67           C  
ATOM   1903  O   GLY A 126     -17.465  23.923   6.492  1.00  0.67           O  
ATOM   1904  H   GLY A 126     -17.561  25.900  10.292  1.00  0.67           H  
ATOM   1905 1HA  GLY A 126     -16.658  26.027   7.566  1.00  0.67           H  
ATOM   1906 2HA  GLY A 126     -15.950  25.013   8.787  1.00  0.67           H  
ATOM   1907  N   ILE A 127     -18.274  23.320   8.497  1.00  0.64           N  
ATOM   1908  CA  ILE A 127     -18.989  22.191   7.917  1.00  0.64           C  
ATOM   1909  C   ILE A 127     -19.966  22.699   6.884  1.00  0.64           C  
ATOM   1910  O   ILE A 127     -20.002  22.192   5.766  1.00  0.64           O  
ATOM   1911  CB  ILE A 127     -19.793  21.427   8.970  1.00  0.64           C  
ATOM   1912  CG1 ILE A 127     -18.873  20.755   9.880  1.00  0.64           C  
ATOM   1913  CG2 ILE A 127     -20.716  20.401   8.283  1.00  0.64           C  
ATOM   1914  CD1 ILE A 127     -19.492  20.260  11.107  1.00  0.64           C  
ATOM   1915  H   ILE A 127     -18.237  23.484   9.507  1.00  0.64           H  
ATOM   1916  HA  ILE A 127     -18.278  21.523   7.439  1.00  0.64           H  
ATOM   1917  HB  ILE A 127     -20.395  22.127   9.548  1.00  0.64           H  
ATOM   1918 1HG1 ILE A 127     -18.457  19.911   9.346  1.00  0.64           H  
ATOM   1919 2HG1 ILE A 127     -18.079  21.439  10.146  1.00  0.64           H  
ATOM   1920 1HG2 ILE A 127     -21.298  19.867   9.040  1.00  0.64           H  
ATOM   1921 2HG2 ILE A 127     -21.387  20.917   7.613  1.00  0.64           H  
ATOM   1922 3HG2 ILE A 127     -20.118  19.690   7.713  1.00  0.64           H  
ATOM   1923 1HD1 ILE A 127     -18.760  19.762  11.723  1.00  0.64           H  
ATOM   1924 2HD1 ILE A 127     -19.893  21.109  11.639  1.00  0.64           H  
ATOM   1925 3HD1 ILE A 127     -20.287  19.566  10.857  1.00  0.64           H  
ATOM   1926  N   ALA A 128     -20.736  23.719   7.234  1.00  0.61           N  
ATOM   1927  CA  ALA A 128     -21.685  24.263   6.280  1.00  0.61           C  
ATOM   1928  C   ALA A 128     -20.989  24.793   5.024  1.00  0.61           C  
ATOM   1929  O   ALA A 128     -21.482  24.582   3.910  1.00  0.61           O  
ATOM   1930  CB  ALA A 128     -22.490  25.324   6.959  1.00  0.61           C  
ATOM   1931  H   ALA A 128     -20.670  24.107   8.180  1.00  0.61           H  
ATOM   1932  HA  ALA A 128     -22.340  23.472   5.954  1.00  0.61           H  
ATOM   1933 1HB  ALA A 128     -23.227  25.716   6.258  1.00  0.61           H  
ATOM   1934 2HB  ALA A 128     -22.992  24.911   7.828  1.00  0.61           H  
ATOM   1935 3HB  ALA A 128     -21.809  26.077   7.277  1.00  0.61           H  
ATOM   1936  N   MET A 129     -19.828  25.435   5.181  1.00  0.60           N  
ATOM   1937  CA  MET A 129     -19.084  25.921   4.027  1.00  0.60           C  
ATOM   1938  C   MET A 129     -18.600  24.749   3.185  1.00  0.60           C  
ATOM   1939  O   MET A 129     -18.603  24.822   1.960  1.00  0.60           O  
ATOM   1940  CB  MET A 129     -17.922  26.827   4.439  1.00  0.60           C  
ATOM   1941  CG  MET A 129     -18.365  28.171   4.991  1.00  0.60           C  
ATOM   1942  SD  MET A 129     -17.008  29.220   5.515  1.00  0.60           S  
ATOM   1943  CE  MET A 129     -17.960  30.474   6.367  1.00  0.60           C  
ATOM   1944  H   MET A 129     -19.466  25.599   6.114  1.00  0.60           H  
ATOM   1945  HA  MET A 129     -19.763  26.515   3.416  1.00  0.60           H  
ATOM   1946 1HB  MET A 129     -17.337  26.327   5.204  1.00  0.60           H  
ATOM   1947 2HB  MET A 129     -17.270  27.003   3.585  1.00  0.60           H  
ATOM   1948 1HG  MET A 129     -18.920  28.694   4.215  1.00  0.60           H  
ATOM   1949 2HG  MET A 129     -19.035  28.021   5.831  1.00  0.60           H  
ATOM   1950 1HE  MET A 129     -17.302  31.233   6.770  1.00  0.60           H  
ATOM   1951 2HE  MET A 129     -18.649  30.930   5.674  1.00  0.60           H  
ATOM   1952 3HE  MET A 129     -18.513  30.016   7.176  1.00  0.60           H  
ATOM   1953  N   ALA A 130     -18.174  23.664   3.831  1.00  0.59           N  
ATOM   1954  CA  ALA A 130     -17.717  22.481   3.117  1.00  0.59           C  
ATOM   1955  C   ALA A 130     -18.847  21.895   2.281  1.00  0.59           C  
ATOM   1956  O   ALA A 130     -18.633  21.482   1.135  1.00  0.59           O  
ATOM   1957  CB  ALA A 130     -17.203  21.449   4.090  1.00  0.59           C  
ATOM   1958  H   ALA A 130     -18.164  23.661   4.848  1.00  0.59           H  
ATOM   1959  HA  ALA A 130     -16.909  22.782   2.452  1.00  0.59           H  
ATOM   1960 1HB  ALA A 130     -16.834  20.599   3.546  1.00  0.59           H  
ATOM   1961 2HB  ALA A 130     -16.393  21.883   4.672  1.00  0.59           H  
ATOM   1962 3HB  ALA A 130     -17.998  21.139   4.756  1.00  0.59           H  
ATOM   1963  N   VAL A 131     -20.066  21.921   2.837  1.00  0.59           N  
ATOM   1964  CA  VAL A 131     -21.245  21.430   2.138  1.00  0.59           C  
ATOM   1965  C   VAL A 131     -21.466  22.325   0.940  1.00  0.59           C  
ATOM   1966  O   VAL A 131     -21.696  21.846  -0.169  1.00  0.59           O  
ATOM   1967  CB  VAL A 131     -22.479  21.428   3.062  1.00  0.59           C  
ATOM   1968  CG1 VAL A 131     -23.724  21.075   2.299  1.00  0.59           C  
ATOM   1969  CG2 VAL A 131     -22.267  20.422   4.160  1.00  0.59           C  
ATOM   1970  H   VAL A 131     -20.158  22.258   3.797  1.00  0.59           H  
ATOM   1971  HA  VAL A 131     -21.063  20.420   1.788  1.00  0.59           H  
ATOM   1972  HB  VAL A 131     -22.616  22.415   3.485  1.00  0.59           H  
ATOM   1973 1HG1 VAL A 131     -24.559  21.068   2.980  1.00  0.59           H  
ATOM   1974 2HG1 VAL A 131     -23.890  21.791   1.512  1.00  0.59           H  
ATOM   1975 3HG1 VAL A 131     -23.611  20.102   1.881  1.00  0.59           H  
ATOM   1976 1HG2 VAL A 131     -23.122  20.412   4.808  1.00  0.59           H  
ATOM   1977 2HG2 VAL A 131     -22.143  19.467   3.727  1.00  0.59           H  
ATOM   1978 3HG2 VAL A 131     -21.394  20.661   4.723  1.00  0.59           H  
ATOM   1979  N   GLY A 132     -21.343  23.629   1.159  1.00  0.59           N  
ATOM   1980  CA  GLY A 132     -21.464  24.605   0.099  1.00  0.59           C  
ATOM   1981  C   GLY A 132     -20.475  24.315  -1.030  1.00  0.59           C  
ATOM   1982  O   GLY A 132     -20.866  24.196  -2.192  1.00  0.59           O  
ATOM   1983  H   GLY A 132     -21.173  23.953   2.112  1.00  0.59           H  
ATOM   1984 1HA  GLY A 132     -22.474  24.607  -0.282  1.00  0.59           H  
ATOM   1985 2HA  GLY A 132     -21.278  25.591   0.508  1.00  0.59           H  
ATOM   1986  N   MET A 133     -19.193  24.181  -0.700  1.00  0.59           N  
ATOM   1987  CA  MET A 133     -18.197  23.924  -1.727  1.00  0.59           C  
ATOM   1988  C   MET A 133     -18.553  22.664  -2.500  1.00  0.59           C  
ATOM   1989  O   MET A 133     -18.465  22.646  -3.731  1.00  0.59           O  
ATOM   1990  CB  MET A 133     -16.814  23.773  -1.104  1.00  0.59           C  
ATOM   1991  CG  MET A 133     -16.191  25.034  -0.539  1.00  0.59           C  
ATOM   1992  SD  MET A 133     -14.612  24.686   0.245  1.00  0.59           S  
ATOM   1993  CE  MET A 133     -14.090  26.309   0.753  1.00  0.59           C  
ATOM   1994  H   MET A 133     -18.918  24.277   0.272  1.00  0.59           H  
ATOM   1995  HA  MET A 133     -18.189  24.763  -2.422  1.00  0.59           H  
ATOM   1996 1HB  MET A 133     -16.877  23.060  -0.285  1.00  0.59           H  
ATOM   1997 2HB  MET A 133     -16.128  23.362  -1.842  1.00  0.59           H  
ATOM   1998 1HG  MET A 133     -16.037  25.766  -1.337  1.00  0.59           H  
ATOM   1999 2HG  MET A 133     -16.859  25.473   0.199  1.00  0.59           H  
ATOM   2000 1HE  MET A 133     -13.124  26.243   1.259  1.00  0.59           H  
ATOM   2001 2HE  MET A 133     -13.987  26.941  -0.121  1.00  0.59           H  
ATOM   2002 3HE  MET A 133     -14.829  26.737   1.431  1.00  0.59           H  
ATOM   2003  N   ALA A 134     -18.966  21.609  -1.786  1.00  0.59           N  
ATOM   2004  CA  ALA A 134     -19.363  20.364  -2.427  1.00  0.59           C  
ATOM   2005  C   ALA A 134     -20.571  20.568  -3.352  1.00  0.59           C  
ATOM   2006  O   ALA A 134     -20.626  19.994  -4.442  1.00  0.59           O  
ATOM   2007  CB  ALA A 134     -19.661  19.324  -1.372  1.00  0.59           C  
ATOM   2008  H   ALA A 134     -19.007  21.671  -0.767  1.00  0.59           H  
ATOM   2009  HA  ALA A 134     -18.531  20.017  -3.037  1.00  0.59           H  
ATOM   2010 1HB  ALA A 134     -19.926  18.383  -1.846  1.00  0.59           H  
ATOM   2011 2HB  ALA A 134     -18.777  19.181  -0.748  1.00  0.59           H  
ATOM   2012 3HB  ALA A 134     -20.475  19.663  -0.753  1.00  0.59           H  
ATOM   2013  N   MET A 135     -21.533  21.412  -2.962  1.00  0.60           N  
ATOM   2014  CA  MET A 135     -22.666  21.637  -3.850  1.00  0.60           C  
ATOM   2015  C   MET A 135     -22.201  22.341  -5.112  1.00  0.60           C  
ATOM   2016  O   MET A 135     -22.628  21.993  -6.219  1.00  0.60           O  
ATOM   2017  CB  MET A 135     -23.756  22.476  -3.185  1.00  0.60           C  
ATOM   2018  CG  MET A 135     -24.520  21.788  -2.107  1.00  0.60           C  
ATOM   2019  SD  MET A 135     -25.933  22.715  -1.566  1.00  0.60           S  
ATOM   2020  CE  MET A 135     -25.203  23.927  -0.582  1.00  0.60           C  
ATOM   2021  H   MET A 135     -21.488  21.864  -2.048  1.00  0.60           H  
ATOM   2022  HA  MET A 135     -23.083  20.673  -4.133  1.00  0.60           H  
ATOM   2023 1HB  MET A 135     -23.294  23.354  -2.737  1.00  0.60           H  
ATOM   2024 2HB  MET A 135     -24.464  22.826  -3.937  1.00  0.60           H  
ATOM   2025 1HG  MET A 135     -24.844  20.828  -2.450  1.00  0.60           H  
ATOM   2026 2HG  MET A 135     -23.867  21.645  -1.260  1.00  0.60           H  
ATOM   2027 1HE  MET A 135     -25.968  24.586  -0.201  1.00  0.60           H  
ATOM   2028 2HE  MET A 135     -24.675  23.463   0.237  1.00  0.60           H  
ATOM   2029 3HE  MET A 135     -24.514  24.485  -1.174  1.00  0.60           H  
ATOM   2030  N   ALA A 136     -21.290  23.309  -4.959  1.00  0.61           N  
ATOM   2031  CA  ALA A 136     -20.776  24.021  -6.118  1.00  0.61           C  
ATOM   2032  C   ALA A 136     -20.048  23.070  -7.037  1.00  0.61           C  
ATOM   2033  O   ALA A 136     -20.255  23.094  -8.253  1.00  0.61           O  
ATOM   2034  CB  ALA A 136     -19.839  25.128  -5.700  1.00  0.61           C  
ATOM   2035  H   ALA A 136     -20.971  23.553  -4.019  1.00  0.61           H  
ATOM   2036  HA  ALA A 136     -21.620  24.439  -6.661  1.00  0.61           H  
ATOM   2037 1HB  ALA A 136     -19.469  25.650  -6.582  1.00  0.61           H  
ATOM   2038 2HB  ALA A 136     -20.365  25.811  -5.076  1.00  0.61           H  
ATOM   2039 3HB  ALA A 136     -19.011  24.697  -5.157  1.00  0.61           H  
ATOM   2040  N   GLU A 137     -19.249  22.170  -6.453  1.00  0.63           N  
ATOM   2041  CA  GLU A 137     -18.538  21.195  -7.255  1.00  0.63           C  
ATOM   2042  C   GLU A 137     -19.505  20.323  -8.023  1.00  0.63           C  
ATOM   2043  O   GLU A 137     -19.311  20.085  -9.208  1.00  0.63           O  
ATOM   2044  CB  GLU A 137     -17.638  20.306  -6.382  1.00  0.63           C  
ATOM   2045  CG  GLU A 137     -16.782  19.287  -7.172  1.00  0.63           C  
ATOM   2046  CD  GLU A 137     -17.578  18.028  -7.514  1.00  0.63           C  
ATOM   2047  OE1 GLU A 137     -18.480  17.703  -6.782  1.00  0.63           O  
ATOM   2048  OE2 GLU A 137     -17.303  17.399  -8.512  1.00  0.63           O  
ATOM   2049  H   GLU A 137     -19.114  22.191  -5.443  1.00  0.63           H  
ATOM   2050  HA  GLU A 137     -17.912  21.728  -7.971  1.00  0.63           H  
ATOM   2051 1HB  GLU A 137     -16.970  20.934  -5.795  1.00  0.63           H  
ATOM   2052 2HB  GLU A 137     -18.254  19.747  -5.680  1.00  0.63           H  
ATOM   2053 1HG  GLU A 137     -16.426  19.750  -8.094  1.00  0.63           H  
ATOM   2054 2HG  GLU A 137     -15.910  19.008  -6.577  1.00  0.63           H  
ATOM   2055  N   ARG A 138     -20.588  19.889  -7.381  1.00  0.64           N  
ATOM   2056  CA  ARG A 138     -21.528  19.012  -8.058  1.00  0.64           C  
ATOM   2057  C   ARG A 138     -22.293  19.726  -9.168  1.00  0.64           C  
ATOM   2058  O   ARG A 138     -22.570  19.144 -10.222  1.00  0.64           O  
ATOM   2059  CB  ARG A 138     -22.480  18.398  -7.053  1.00  0.64           C  
ATOM   2060  CG  ARG A 138     -21.895  17.296  -6.170  1.00  0.64           C  
ATOM   2061  CD  ARG A 138     -21.754  16.005  -6.910  1.00  0.64           C  
ATOM   2062  NE  ARG A 138     -20.530  15.935  -7.690  1.00  0.64           N  
ATOM   2063  CZ  ARG A 138     -20.307  15.067  -8.702  1.00  0.64           C  
ATOM   2064  NH1 ARG A 138     -21.239  14.189  -9.041  1.00  0.64           N  
ATOM   2065  NH2 ARG A 138     -19.157  15.099  -9.355  1.00  0.64           N  
ATOM   2066  H   ARG A 138     -20.710  20.108  -6.392  1.00  0.64           H  
ATOM   2067  HA  ARG A 138     -20.955  18.199  -8.503  1.00  0.64           H  
ATOM   2068 1HB  ARG A 138     -22.784  19.175  -6.374  1.00  0.64           H  
ATOM   2069 2HB  ARG A 138     -23.362  18.021  -7.550  1.00  0.64           H  
ATOM   2070 1HG  ARG A 138     -20.909  17.607  -5.810  1.00  0.64           H  
ATOM   2071 2HG  ARG A 138     -22.553  17.126  -5.327  1.00  0.64           H  
ATOM   2072 1HD  ARG A 138     -21.764  15.174  -6.206  1.00  0.64           H  
ATOM   2073 2HD  ARG A 138     -22.580  15.909  -7.594  1.00  0.64           H  
ATOM   2074  HE  ARG A 138     -19.775  16.594  -7.451  1.00  0.64           H  
ATOM   2075 1HH1 ARG A 138     -22.119  14.168  -8.541  1.00  0.64           H  
ATOM   2076 2HH1 ARG A 138     -21.073  13.544  -9.800  1.00  0.64           H  
ATOM   2077 1HH2 ARG A 138     -18.440  15.804  -9.095  1.00  0.64           H  
ATOM   2078 2HH2 ARG A 138     -18.990  14.461 -10.116  1.00  0.64           H  
ATOM   2079  N   HIS A 139     -22.600  21.005  -8.972  1.00  0.66           N  
ATOM   2080  CA  HIS A 139     -23.314  21.748 -10.000  1.00  0.66           C  
ATOM   2081  C   HIS A 139     -22.410  21.989 -11.193  1.00  0.66           C  
ATOM   2082  O   HIS A 139     -22.780  21.738 -12.351  1.00  0.66           O  
ATOM   2083  CB  HIS A 139     -23.854  23.070  -9.449  1.00  0.66           C  
ATOM   2084  CG  HIS A 139     -24.641  23.851 -10.449  1.00  0.66           C  
ATOM   2085  ND1 HIS A 139     -25.736  23.328 -11.094  1.00  0.66           N  
ATOM   2086  CD2 HIS A 139     -24.531  25.126 -10.874  1.00  0.66           C  
ATOM   2087  CE1 HIS A 139     -26.246  24.244 -11.900  1.00  0.66           C  
ATOM   2088  NE2 HIS A 139     -25.537  25.348 -11.775  1.00  0.66           N  
ATOM   2089  H   HIS A 139     -22.374  21.453  -8.083  1.00  0.66           H  
ATOM   2090  HA  HIS A 139     -24.159  21.164 -10.348  1.00  0.66           H  
ATOM   2091 1HB  HIS A 139     -24.471  22.895  -8.581  1.00  0.66           H  
ATOM   2092 2HB  HIS A 139     -23.015  23.677  -9.122  1.00  0.66           H  
ATOM   2093  HD1 HIS A 139     -26.092  22.375 -10.991  1.00  0.66           H  
ATOM   2094  HD2 HIS A 139     -23.853  25.915 -10.633  1.00  0.66           H  
ATOM   2095  HE1 HIS A 139     -27.119  24.026 -12.508  1.00  0.66           H  
ATOM   2096  N   LEU A 140     -21.213  22.485 -10.925  1.00  0.67           N  
ATOM   2097  CA  LEU A 140     -20.284  22.768 -11.992  1.00  0.67           C  
ATOM   2098  C   LEU A 140     -19.882  21.484 -12.696  1.00  0.67           C  
ATOM   2099  O   LEU A 140     -19.790  21.454 -13.922  1.00  0.67           O  
ATOM   2100  CB  LEU A 140     -19.074  23.464 -11.395  1.00  0.67           C  
ATOM   2101  CG  LEU A 140     -19.341  24.848 -10.893  1.00  0.67           C  
ATOM   2102  CD1 LEU A 140     -18.226  25.273 -10.083  1.00  0.67           C  
ATOM   2103  CD2 LEU A 140     -19.485  25.766 -12.066  1.00  0.67           C  
ATOM   2104  H   LEU A 140     -20.935  22.666  -9.959  1.00  0.67           H  
ATOM   2105  HA  LEU A 140     -20.766  23.432 -12.706  1.00  0.67           H  
ATOM   2106 1HB  LEU A 140     -18.685  22.864 -10.568  1.00  0.67           H  
ATOM   2107 2HB  LEU A 140     -18.322  23.557 -12.160  1.00  0.67           H  
ATOM   2108  HG  LEU A 140     -20.241  24.860 -10.284  1.00  0.67           H  
ATOM   2109 1HD1 LEU A 140     -18.391  26.266  -9.706  1.00  0.67           H  
ATOM   2110 2HD1 LEU A 140     -18.137  24.581  -9.247  1.00  0.67           H  
ATOM   2111 3HD1 LEU A 140     -17.323  25.255 -10.684  1.00  0.67           H  
ATOM   2112 1HD2 LEU A 140     -19.652  26.777 -11.732  1.00  0.67           H  
ATOM   2113 2HD2 LEU A 140     -18.567  25.736 -12.647  1.00  0.67           H  
ATOM   2114 3HD2 LEU A 140     -20.326  25.440 -12.678  1.00  0.67           H  
ATOM   2115  N   ALA A 141     -19.657  20.410 -11.939  1.00  0.69           N  
ATOM   2116  CA  ALA A 141     -19.267  19.146 -12.536  1.00  0.69           C  
ATOM   2117  C   ALA A 141     -20.356  18.641 -13.461  1.00  0.69           C  
ATOM   2118  O   ALA A 141     -20.088  18.241 -14.594  1.00  0.69           O  
ATOM   2119  CB  ALA A 141     -18.982  18.129 -11.446  1.00  0.69           C  
ATOM   2120  H   ALA A 141     -19.729  20.457 -10.926  1.00  0.69           H  
ATOM   2121  HA  ALA A 141     -18.369  19.301 -13.128  1.00  0.69           H  
ATOM   2122 1HB  ALA A 141     -18.689  17.185 -11.873  1.00  0.69           H  
ATOM   2123 2HB  ALA A 141     -18.179  18.495 -10.800  1.00  0.69           H  
ATOM   2124 3HB  ALA A 141     -19.880  17.981 -10.849  1.00  0.69           H  
ATOM   2125  N   ALA A 142     -21.616  18.735 -13.032  1.00  0.70           N  
ATOM   2126  CA  ALA A 142     -22.718  18.321 -13.884  1.00  0.70           C  
ATOM   2127  C   ALA A 142     -22.776  19.172 -15.155  1.00  0.70           C  
ATOM   2128  O   ALA A 142     -23.046  18.677 -16.256  1.00  0.70           O  
ATOM   2129  CB  ALA A 142     -24.012  18.425 -13.111  1.00  0.70           C  
ATOM   2130  H   ALA A 142     -21.831  19.066 -12.089  1.00  0.70           H  
ATOM   2131  HA  ALA A 142     -22.554  17.284 -14.174  1.00  0.70           H  
ATOM   2132 1HB  ALA A 142     -24.831  18.087 -13.722  1.00  0.70           H  
ATOM   2133 2HB  ALA A 142     -23.946  17.803 -12.224  1.00  0.70           H  
ATOM   2134 3HB  ALA A 142     -24.183  19.461 -12.809  1.00  0.70           H  
ATOM   2135  N   THR A 143     -22.488  20.462 -14.999  1.00  0.72           N  
ATOM   2136  CA  THR A 143     -22.508  21.404 -16.100  1.00  0.72           C  
ATOM   2137  C   THR A 143     -21.393  21.169 -17.124  1.00  0.72           C  
ATOM   2138  O   THR A 143     -21.640  21.246 -18.331  1.00  0.72           O  
ATOM   2139  CB  THR A 143     -22.397  22.845 -15.575  1.00  0.72           C  
ATOM   2140  OG1 THR A 143     -23.502  23.122 -14.690  1.00  0.72           O  
ATOM   2141  CG2 THR A 143     -22.404  23.834 -16.735  1.00  0.72           C  
ATOM   2142  H   THR A 143     -22.291  20.819 -14.063  1.00  0.72           H  
ATOM   2143  HA  THR A 143     -23.462  21.299 -16.614  1.00  0.72           H  
ATOM   2144  HB  THR A 143     -21.472  22.958 -15.027  1.00  0.72           H  
ATOM   2145  HG1 THR A 143     -23.402  22.574 -13.868  1.00  0.72           H  
ATOM   2146 1HG2 THR A 143     -22.317  24.849 -16.347  1.00  0.72           H  
ATOM   2147 2HG2 THR A 143     -21.563  23.624 -17.394  1.00  0.72           H  
ATOM   2148 3HG2 THR A 143     -23.332  23.737 -17.292  1.00  0.72           H  
ATOM   2149  N   TYR A 144     -20.167  20.901 -16.649  1.00  0.73           N  
ATOM   2150  CA  TYR A 144     -18.993  20.826 -17.525  1.00  0.73           C  
ATOM   2151  C   TYR A 144     -18.317  19.457 -17.766  1.00  0.73           C  
ATOM   2152  O   TYR A 144     -17.676  19.274 -18.809  1.00  0.73           O  
ATOM   2153  CB  TYR A 144     -17.933  21.794 -16.981  1.00  0.73           C  
ATOM   2154  CG  TYR A 144     -18.398  23.253 -16.940  1.00  0.73           C  
ATOM   2155  CD1 TYR A 144     -18.660  23.875 -15.728  1.00  0.73           C  
ATOM   2156  CD2 TYR A 144     -18.569  23.960 -18.112  1.00  0.73           C  
ATOM   2157  CE1 TYR A 144     -19.081  25.188 -15.699  1.00  0.73           C  
ATOM   2158  CE2 TYR A 144     -18.996  25.273 -18.077  1.00  0.73           C  
ATOM   2159  CZ  TYR A 144     -19.251  25.890 -16.861  1.00  0.73           C  
ATOM   2160  OH  TYR A 144     -19.684  27.211 -16.795  1.00  0.73           O  
ATOM   2161  H   TYR A 144     -20.045  20.831 -15.640  1.00  0.73           H  
ATOM   2162  HA  TYR A 144     -19.305  21.191 -18.503  1.00  0.73           H  
ATOM   2163 1HB  TYR A 144     -17.661  21.495 -15.966  1.00  0.73           H  
ATOM   2164 2HB  TYR A 144     -17.033  21.738 -17.593  1.00  0.73           H  
ATOM   2165  HD1 TYR A 144     -18.530  23.331 -14.798  1.00  0.73           H  
ATOM   2166  HD2 TYR A 144     -18.369  23.482 -19.058  1.00  0.73           H  
ATOM   2167  HE1 TYR A 144     -19.281  25.672 -14.768  1.00  0.73           H  
ATOM   2168  HE2 TYR A 144     -19.129  25.808 -19.003  1.00  0.73           H  
ATOM   2169  HH  TYR A 144     -19.803  27.539 -17.690  1.00  0.73           H  
ATOM   2170  N   ASN A 145     -18.419  18.484 -16.861  1.00  0.74           N  
ATOM   2171  CA  ASN A 145     -17.627  17.266 -17.072  1.00  0.74           C  
ATOM   2172  C   ASN A 145     -18.279  16.290 -18.043  1.00  0.74           C  
ATOM   2173  O   ASN A 145     -19.044  15.403 -17.659  1.00  0.74           O  
ATOM   2174  CB  ASN A 145     -17.332  16.527 -15.783  1.00  0.74           C  
ATOM   2175  CG  ASN A 145     -16.387  17.231 -14.819  1.00  0.74           C  
ATOM   2176  OD1 ASN A 145     -15.416  17.952 -15.123  1.00  0.74           O  
ATOM   2177  ND2 ASN A 145     -16.690  16.989 -13.606  1.00  0.74           N  
ATOM   2178  H   ASN A 145     -18.990  18.577 -16.023  1.00  0.74           H  
ATOM   2179  HA  ASN A 145     -16.670  17.552 -17.515  1.00  0.74           H  
ATOM   2180 1HB  ASN A 145     -18.273  16.335 -15.263  1.00  0.74           H  
ATOM   2181 2HB  ASN A 145     -16.899  15.556 -16.032  1.00  0.74           H  
ATOM   2182 1HD2 ASN A 145     -16.180  17.391 -12.843  1.00  0.74           H  
ATOM   2183 2HD2 ASN A 145     -17.468  16.373 -13.430  1.00  0.74           H  
ATOM   2184  N   ARG A 146     -17.946  16.462 -19.311  1.00  0.75           N  
ATOM   2185  CA  ARG A 146     -18.476  15.637 -20.394  1.00  0.75           C  
ATOM   2186  C   ARG A 146     -17.768  14.290 -20.382  1.00  0.75           C  
ATOM   2187  O   ARG A 146     -16.628  14.198 -19.919  1.00  0.75           O  
ATOM   2188  CB  ARG A 146     -18.283  16.312 -21.744  1.00  0.75           C  
ATOM   2189  CG  ARG A 146     -19.011  17.643 -21.903  1.00  0.75           C  
ATOM   2190  CD  ARG A 146     -20.474  17.445 -22.135  1.00  0.75           C  
ATOM   2191  NE  ARG A 146     -21.176  17.045 -20.911  1.00  0.75           N  
ATOM   2192  CZ  ARG A 146     -21.592  17.904 -19.950  1.00  0.75           C  
ATOM   2193  NH1 ARG A 146     -21.379  19.187 -20.109  1.00  0.75           N  
ATOM   2194  NH2 ARG A 146     -22.208  17.442 -18.864  1.00  0.75           N  
ATOM   2195  H   ARG A 146     -17.343  17.257 -19.505  1.00  0.75           H  
ATOM   2196  HA  ARG A 146     -19.542  15.475 -20.229  1.00  0.75           H  
ATOM   2197 1HB  ARG A 146     -17.219  16.499 -21.906  1.00  0.75           H  
ATOM   2198 2HB  ARG A 146     -18.618  15.648 -22.542  1.00  0.75           H  
ATOM   2199 1HG  ARG A 146     -18.883  18.242 -21.000  1.00  0.75           H  
ATOM   2200 2HG  ARG A 146     -18.597  18.184 -22.755  1.00  0.75           H  
ATOM   2201 1HD  ARG A 146     -20.911  18.376 -22.489  1.00  0.75           H  
ATOM   2202 2HD  ARG A 146     -20.620  16.667 -22.884  1.00  0.75           H  
ATOM   2203  HE  ARG A 146     -21.347  16.058 -20.764  1.00  0.75           H  
ATOM   2204 1HH1 ARG A 146     -20.913  19.519 -20.934  1.00  0.75           H  
ATOM   2205 2HH1 ARG A 146     -21.676  19.864 -19.404  1.00  0.75           H  
ATOM   2206 1HH2 ARG A 146     -22.363  16.453 -18.753  1.00  0.75           H  
ATOM   2207 2HH2 ARG A 146     -22.522  18.079 -18.108  1.00  0.75           H  
ATOM   2208  N   ASP A 147     -18.430  13.246 -20.883  1.00  0.76           N  
ATOM   2209  CA  ASP A 147     -17.818  11.923 -20.869  1.00  0.76           C  
ATOM   2210  C   ASP A 147     -16.432  11.953 -21.491  1.00  0.76           C  
ATOM   2211  O   ASP A 147     -16.238  12.490 -22.580  1.00  0.76           O  
ATOM   2212  CB  ASP A 147     -18.678  10.911 -21.641  1.00  0.76           C  
ATOM   2213  CG  ASP A 147     -20.012  10.561 -20.964  1.00  0.76           C  
ATOM   2214  OD1 ASP A 147     -20.226  10.962 -19.847  1.00  0.76           O  
ATOM   2215  OD2 ASP A 147     -20.802   9.888 -21.585  1.00  0.76           O  
ATOM   2216  H   ASP A 147     -19.359  13.363 -21.258  1.00  0.76           H  
ATOM   2217  HA  ASP A 147     -17.727  11.595 -19.833  1.00  0.76           H  
ATOM   2218 1HB  ASP A 147     -18.890  11.305 -22.635  1.00  0.76           H  
ATOM   2219 2HB  ASP A 147     -18.109   9.991 -21.776  1.00  0.76           H  
ATOM   2220  N   GLY A 148     -15.475  11.353 -20.786  1.00  0.77           N  
ATOM   2221  CA  GLY A 148     -14.085  11.279 -21.223  1.00  0.77           C  
ATOM   2222  C   GLY A 148     -13.215  12.434 -20.712  1.00  0.77           C  
ATOM   2223  O   GLY A 148     -11.987  12.371 -20.810  1.00  0.77           O  
ATOM   2224  H   GLY A 148     -15.724  10.937 -19.900  1.00  0.77           H  
ATOM   2225 1HA  GLY A 148     -13.658  10.332 -20.893  1.00  0.77           H  
ATOM   2226 2HA  GLY A 148     -14.057  11.270 -22.312  1.00  0.77           H  
ATOM   2227  N   PHE A 149     -13.834  13.472 -20.143  1.00  0.78           N  
ATOM   2228  CA  PHE A 149     -13.073  14.622 -19.662  1.00  0.78           C  
ATOM   2229  C   PHE A 149     -13.345  15.005 -18.218  1.00  0.78           C  
ATOM   2230  O   PHE A 149     -14.216  15.830 -17.951  1.00  0.78           O  
ATOM   2231  CB  PHE A 149     -13.426  15.843 -20.497  1.00  0.78           C  
ATOM   2232  CG  PHE A 149     -13.158  15.692 -21.946  1.00  0.78           C  
ATOM   2233  CD1 PHE A 149     -14.145  15.184 -22.760  1.00  0.78           C  
ATOM   2234  CD2 PHE A 149     -11.951  16.055 -22.512  1.00  0.78           C  
ATOM   2235  CE1 PHE A 149     -13.938  15.028 -24.103  1.00  0.78           C  
ATOM   2236  CE2 PHE A 149     -11.741  15.898 -23.866  1.00  0.78           C  
ATOM   2237  CZ  PHE A 149     -12.733  15.383 -24.657  1.00  0.78           C  
ATOM   2238  H   PHE A 149     -14.852  13.494 -20.075  1.00  0.78           H  
ATOM   2239  HA  PHE A 149     -12.013  14.400 -19.756  1.00  0.78           H  
ATOM   2240 1HB  PHE A 149     -14.490  16.063 -20.370  1.00  0.78           H  
ATOM   2241 2HB  PHE A 149     -12.869  16.702 -20.132  1.00  0.78           H  
ATOM   2242  HD1 PHE A 149     -15.106  14.895 -22.320  1.00  0.78           H  
ATOM   2243  HD2 PHE A 149     -11.164  16.469 -21.883  1.00  0.78           H  
ATOM   2244  HE1 PHE A 149     -14.735  14.619 -24.728  1.00  0.78           H  
ATOM   2245  HE2 PHE A 149     -10.792  16.182 -24.309  1.00  0.78           H  
ATOM   2246  HZ  PHE A 149     -12.568  15.257 -25.724  1.00  0.78           H  
ATOM   2247  N   GLU A 150     -12.594  14.465 -17.275  1.00  0.78           N  
ATOM   2248  CA  GLU A 150     -12.849  14.862 -15.896  1.00  0.78           C  
ATOM   2249  C   GLU A 150     -12.033  16.112 -15.627  1.00  0.78           C  
ATOM   2250  O   GLU A 150     -10.804  16.043 -15.574  1.00  0.78           O  
ATOM   2251  CB  GLU A 150     -12.482  13.759 -14.910  1.00  0.78           C  
ATOM   2252  CG  GLU A 150     -13.302  12.492 -15.050  1.00  0.78           C  
ATOM   2253  CD  GLU A 150     -13.019  11.515 -13.951  1.00  0.78           C  
ATOM   2254  OE1 GLU A 150     -13.295  11.855 -12.818  1.00  0.78           O  
ATOM   2255  OE2 GLU A 150     -12.535  10.440 -14.227  1.00  0.78           O  
ATOM   2256  H   GLU A 150     -11.876  13.791 -17.506  1.00  0.78           H  
ATOM   2257  HA  GLU A 150     -13.905  15.105 -15.776  1.00  0.78           H  
ATOM   2258 1HB  GLU A 150     -11.431  13.496 -15.031  1.00  0.78           H  
ATOM   2259 2HB  GLU A 150     -12.612  14.131 -13.892  1.00  0.78           H  
ATOM   2260 1HG  GLU A 150     -14.361  12.751 -15.033  1.00  0.78           H  
ATOM   2261 2HG  GLU A 150     -13.083  12.032 -16.013  1.00  0.78           H  
ATOM   2262  N   ILE A 151     -12.696  17.257 -15.509  1.00  0.78           N  
ATOM   2263  CA  ILE A 151     -11.983  18.514 -15.378  1.00  0.78           C  
ATOM   2264  C   ILE A 151     -12.006  19.029 -13.947  1.00  0.78           C  
ATOM   2265  O   ILE A 151     -10.979  19.441 -13.415  1.00  0.78           O  
ATOM   2266  CB  ILE A 151     -12.588  19.580 -16.309  1.00  0.78           C  
ATOM   2267  CG1 ILE A 151     -12.605  19.070 -17.730  1.00  0.78           C  
ATOM   2268  CG2 ILE A 151     -11.723  20.820 -16.268  1.00  0.78           C  
ATOM   2269  CD1 ILE A 151     -11.251  18.716 -18.211  1.00  0.78           C  
ATOM   2270  H   ILE A 151     -13.711  17.274 -15.545  1.00  0.78           H  
ATOM   2271  HA  ILE A 151     -10.945  18.359 -15.665  1.00  0.78           H  
ATOM   2272  HB  ILE A 151     -13.609  19.818 -16.006  1.00  0.78           H  
ATOM   2273 1HG1 ILE A 151     -13.246  18.192 -17.787  1.00  0.78           H  
ATOM   2274 2HG1 ILE A 151     -13.016  19.838 -18.384  1.00  0.78           H  
ATOM   2275 1HG2 ILE A 151     -12.144  21.545 -16.930  1.00  0.78           H  
ATOM   2276 2HG2 ILE A 151     -11.682  21.216 -15.270  1.00  0.78           H  
ATOM   2277 3HG2 ILE A 151     -10.711  20.573 -16.592  1.00  0.78           H  
ATOM   2278 1HD1 ILE A 151     -11.297  18.353 -19.215  1.00  0.78           H  
ATOM   2279 2HD1 ILE A 151     -10.620  19.587 -18.165  1.00  0.78           H  
ATOM   2280 3HD1 ILE A 151     -10.841  17.946 -17.572  1.00  0.78           H  
ATOM   2281  N   ILE A 152     -13.194  19.023 -13.340  1.00  0.76           N  
ATOM   2282  CA  ILE A 152     -13.390  19.573 -11.995  1.00  0.76           C  
ATOM   2283  C   ILE A 152     -13.904  18.636 -10.880  1.00  0.76           C  
ATOM   2284  O   ILE A 152     -14.399  19.120  -9.864  1.00  0.76           O  
ATOM   2285  CB  ILE A 152     -14.242  20.856 -12.107  1.00  0.76           C  
ATOM   2286  CG1 ILE A 152     -15.514  20.558 -12.818  1.00  0.76           C  
ATOM   2287  CG2 ILE A 152     -13.470  21.989 -12.800  1.00  0.76           C  
ATOM   2288  CD1 ILE A 152     -16.423  21.691 -12.823  1.00  0.76           C  
ATOM   2289  H   ILE A 152     -13.996  18.650 -13.853  1.00  0.76           H  
ATOM   2290  HA  ILE A 152     -12.415  19.920 -11.666  1.00  0.76           H  
ATOM   2291  HB  ILE A 152     -14.506  21.178 -11.100  1.00  0.76           H  
ATOM   2292 1HG1 ILE A 152     -15.288  20.296 -13.850  1.00  0.76           H  
ATOM   2293 2HG1 ILE A 152     -16.007  19.711 -12.341  1.00  0.76           H  
ATOM   2294 1HG2 ILE A 152     -14.088  22.882 -12.836  1.00  0.76           H  
ATOM   2295 2HG2 ILE A 152     -12.563  22.199 -12.242  1.00  0.76           H  
ATOM   2296 3HG2 ILE A 152     -13.222  21.696 -13.795  1.00  0.76           H  
ATOM   2297 1HD1 ILE A 152     -17.301  21.422 -13.365  1.00  0.76           H  
ATOM   2298 2HD1 ILE A 152     -16.669  21.942 -11.796  1.00  0.76           H  
ATOM   2299 3HD1 ILE A 152     -15.953  22.540 -13.311  1.00  0.76           H  
ATOM   2300  N   ASN A 153     -13.724  17.311 -11.008  1.00  0.74           N  
ATOM   2301  CA  ASN A 153     -14.200  16.367  -9.967  1.00  0.74           C  
ATOM   2302  C   ASN A 153     -13.308  16.209  -8.723  1.00  0.74           C  
ATOM   2303  O   ASN A 153     -12.756  15.132  -8.479  1.00  0.74           O  
ATOM   2304  CB  ASN A 153     -14.396  14.969 -10.521  1.00  0.74           C  
ATOM   2305  CG  ASN A 153     -15.564  14.801 -11.428  1.00  0.74           C  
ATOM   2306  OD1 ASN A 153     -16.621  15.406 -11.214  1.00  0.74           O  
ATOM   2307  ND2 ASN A 153     -15.424  13.963 -12.420  1.00  0.74           N  
ATOM   2308  H   ASN A 153     -13.271  16.957 -11.837  1.00  0.74           H  
ATOM   2309  HA  ASN A 153     -15.165  16.734  -9.608  1.00  0.74           H  
ATOM   2310 1HB  ASN A 153     -13.498  14.675 -11.068  1.00  0.74           H  
ATOM   2311 2HB  ASN A 153     -14.495  14.292  -9.700  1.00  0.74           H  
ATOM   2312 1HD2 ASN A 153     -16.181  13.797 -13.048  1.00  0.74           H  
ATOM   2313 2HD2 ASN A 153     -14.551  13.440 -12.548  1.00  0.74           H  
ATOM   2314  N   HIS A 154     -13.174  17.276  -7.951  1.00  0.70           N  
ATOM   2315  CA  HIS A 154     -12.356  17.261  -6.727  1.00  0.70           C  
ATOM   2316  C   HIS A 154     -13.127  16.798  -5.488  1.00  0.70           C  
ATOM   2317  O   HIS A 154     -14.351  16.695  -5.511  1.00  0.70           O  
ATOM   2318  CB  HIS A 154     -11.748  18.635  -6.450  1.00  0.70           C  
ATOM   2319  CG  HIS A 154     -12.701  19.739  -6.111  1.00  0.70           C  
ATOM   2320  ND1 HIS A 154     -13.321  19.827  -4.889  1.00  0.70           N  
ATOM   2321  CD2 HIS A 154     -13.100  20.819  -6.815  1.00  0.70           C  
ATOM   2322  CE1 HIS A 154     -14.073  20.900  -4.852  1.00  0.70           C  
ATOM   2323  NE2 HIS A 154     -13.952  21.541  -6.004  1.00  0.70           N  
ATOM   2324  H   HIS A 154     -13.663  18.119  -8.257  1.00  0.70           H  
ATOM   2325  HA  HIS A 154     -11.524  16.569  -6.862  1.00  0.70           H  
ATOM   2326 1HB  HIS A 154     -11.039  18.543  -5.643  1.00  0.70           H  
ATOM   2327 2HB  HIS A 154     -11.188  18.941  -7.309  1.00  0.70           H  
ATOM   2328  HD1 HIS A 154     -13.199  19.183  -4.123  1.00  0.70           H  
ATOM   2329  HD2 HIS A 154     -12.867  21.177  -7.815  1.00  0.70           H  
ATOM   2330  HE1 HIS A 154     -14.653  21.127  -3.959  1.00  0.70           H  
ATOM   2331  N   TYR A 155     -12.414  16.562  -4.382  1.00  0.67           N  
ATOM   2332  CA  TYR A 155     -13.071  16.245  -3.106  1.00  0.67           C  
ATOM   2333  C   TYR A 155     -13.001  17.441  -2.169  1.00  0.67           C  
ATOM   2334  O   TYR A 155     -12.111  18.289  -2.309  1.00  0.67           O  
ATOM   2335  CB  TYR A 155     -12.452  15.031  -2.403  1.00  0.67           C  
ATOM   2336  CG  TYR A 155     -12.717  13.693  -3.018  1.00  0.67           C  
ATOM   2337  CD1 TYR A 155     -11.910  13.224  -4.026  1.00  0.67           C  
ATOM   2338  CD2 TYR A 155     -13.759  12.916  -2.541  1.00  0.67           C  
ATOM   2339  CE1 TYR A 155     -12.140  11.980  -4.571  1.00  0.67           C  
ATOM   2340  CE2 TYR A 155     -13.993  11.673  -3.079  1.00  0.67           C  
ATOM   2341  CZ  TYR A 155     -13.182  11.199  -4.098  1.00  0.67           C  
ATOM   2342  OH  TYR A 155     -13.388   9.948  -4.658  1.00  0.67           O  
ATOM   2343  H   TYR A 155     -11.383  16.610  -4.407  1.00  0.67           H  
ATOM   2344  HA  TYR A 155     -14.121  16.034  -3.288  1.00  0.67           H  
ATOM   2345 1HB  TYR A 155     -11.379  15.166  -2.393  1.00  0.67           H  
ATOM   2346 2HB  TYR A 155     -12.795  15.000  -1.365  1.00  0.67           H  
ATOM   2347  HD1 TYR A 155     -11.082  13.843  -4.393  1.00  0.67           H  
ATOM   2348  HD2 TYR A 155     -14.391  13.293  -1.732  1.00  0.67           H  
ATOM   2349  HE1 TYR A 155     -11.499  11.611  -5.370  1.00  0.67           H  
ATOM   2350  HE2 TYR A 155     -14.814  11.060  -2.700  1.00  0.67           H  
ATOM   2351  HH  TYR A 155     -13.972   9.398  -4.081  1.00  0.67           H  
ATOM   2352  N   THR A 156     -13.948  17.518  -1.248  1.00  0.64           N  
ATOM   2353  CA  THR A 156     -13.911  18.540  -0.213  1.00  0.64           C  
ATOM   2354  C   THR A 156     -13.770  17.859   1.129  1.00  0.64           C  
ATOM   2355  O   THR A 156     -14.560  16.970   1.459  1.00  0.64           O  
ATOM   2356  CB  THR A 156     -15.180  19.412  -0.208  1.00  0.64           C  
ATOM   2357  OG1 THR A 156     -15.313  20.073  -1.472  1.00  0.64           O  
ATOM   2358  CG2 THR A 156     -15.086  20.474   0.894  1.00  0.64           C  
ATOM   2359  H   THR A 156     -14.680  16.806  -1.231  1.00  0.64           H  
ATOM   2360  HA  THR A 156     -13.040  19.179  -0.361  1.00  0.64           H  
ATOM   2361  HB  THR A 156     -16.057  18.784  -0.035  1.00  0.64           H  
ATOM   2362  HG1 THR A 156     -16.061  20.673  -1.437  1.00  0.64           H  
ATOM   2363 1HG2 THR A 156     -15.984  21.082   0.881  1.00  0.64           H  
ATOM   2364 2HG2 THR A 156     -14.992  19.992   1.867  1.00  0.64           H  
ATOM   2365 3HG2 THR A 156     -14.216  21.107   0.721  1.00  0.64           H  
ATOM   2366  N   TYR A 157     -12.784  18.283   1.902  1.00  0.62           N  
ATOM   2367  CA  TYR A 157     -12.561  17.691   3.201  1.00  0.62           C  
ATOM   2368  C   TYR A 157     -12.696  18.708   4.302  1.00  0.62           C  
ATOM   2369  O   TYR A 157     -12.375  19.886   4.109  1.00  0.62           O  
ATOM   2370  CB  TYR A 157     -11.172  17.090   3.292  1.00  0.62           C  
ATOM   2371  CG  TYR A 157     -10.917  15.972   2.363  1.00  0.62           C  
ATOM   2372  CD1 TYR A 157     -10.519  16.255   1.082  1.00  0.62           C  
ATOM   2373  CD2 TYR A 157     -11.023  14.660   2.791  1.00  0.62           C  
ATOM   2374  CE1 TYR A 157     -10.208  15.249   0.226  1.00  0.62           C  
ATOM   2375  CE2 TYR A 157     -10.716  13.645   1.920  1.00  0.62           C  
ATOM   2376  CZ  TYR A 157     -10.304  13.943   0.642  1.00  0.62           C  
ATOM   2377  OH  TYR A 157      -9.987  12.947  -0.223  1.00  0.62           O  
ATOM   2378  H   TYR A 157     -12.153  19.009   1.564  1.00  0.62           H  
ATOM   2379  HA  TYR A 157     -13.292  16.916   3.350  1.00  0.62           H  
ATOM   2380 1HB  TYR A 157     -10.427  17.866   3.099  1.00  0.62           H  
ATOM   2381 2HB  TYR A 157     -11.015  16.726   4.306  1.00  0.62           H  
ATOM   2382  HD1 TYR A 157     -10.433  17.294   0.756  1.00  0.62           H  
ATOM   2383  HD2 TYR A 157     -11.336  14.436   3.812  1.00  0.62           H  
ATOM   2384  HE1 TYR A 157      -9.873  15.482  -0.782  1.00  0.62           H  
ATOM   2385  HE2 TYR A 157     -10.789  12.609   2.237  1.00  0.62           H  
ATOM   2386  HH  TYR A 157      -9.672  13.336  -1.050  1.00  0.62           H  
ATOM   2387  N   ALA A 158     -13.106  18.239   5.469  1.00  0.62           N  
ATOM   2388  CA  ALA A 158     -13.148  19.134   6.608  1.00  0.62           C  
ATOM   2389  C   ALA A 158     -12.732  18.462   7.908  1.00  0.62           C  
ATOM   2390  O   ALA A 158     -12.995  17.274   8.117  1.00  0.62           O  
ATOM   2391  CB  ALA A 158     -14.567  19.691   6.765  1.00  0.62           C  
ATOM   2392  H   ALA A 158     -13.427  17.271   5.524  1.00  0.62           H  
ATOM   2393  HA  ALA A 158     -12.448  19.938   6.413  1.00  0.62           H  
ATOM   2394 1HB  ALA A 158     -14.585  20.398   7.598  1.00  0.62           H  
ATOM   2395 2HB  ALA A 158     -14.858  20.203   5.851  1.00  0.62           H  
ATOM   2396 3HB  ALA A 158     -15.251  18.881   6.965  1.00  0.62           H  
ATOM   2397  N   ILE A 159     -12.108  19.260   8.785  1.00  0.64           N  
ATOM   2398  CA  ILE A 159     -11.806  18.802  10.149  1.00  0.64           C  
ATOM   2399  C   ILE A 159     -12.741  19.503  11.103  1.00  0.64           C  
ATOM   2400  O   ILE A 159     -12.782  20.746  11.186  1.00  0.64           O  
ATOM   2401  CB  ILE A 159     -10.360  19.035  10.643  1.00  0.64           C  
ATOM   2402  CG1 ILE A 159      -9.286  18.390   9.757  1.00  0.64           C  
ATOM   2403  CG2 ILE A 159     -10.219  18.470  12.049  1.00  0.64           C  
ATOM   2404  CD1 ILE A 159      -9.347  16.916   9.610  1.00  0.64           C  
ATOM   2405  H   ILE A 159     -11.919  20.221   8.487  1.00  0.64           H  
ATOM   2406  HA  ILE A 159     -12.008  17.732  10.217  1.00  0.64           H  
ATOM   2407  HB  ILE A 159     -10.156  20.094  10.662  1.00  0.64           H  
ATOM   2408 1HG1 ILE A 159      -9.383  18.777   8.824  1.00  0.64           H  
ATOM   2409 2HG1 ILE A 159      -8.305  18.655  10.158  1.00  0.64           H  
ATOM   2410 1HG2 ILE A 159      -9.211  18.645  12.404  1.00  0.64           H  
ATOM   2411 2HG2 ILE A 159     -10.929  18.948  12.721  1.00  0.64           H  
ATOM   2412 3HG2 ILE A 159     -10.412  17.396  12.029  1.00  0.64           H  
ATOM   2413 1HD1 ILE A 159      -8.548  16.577   8.951  1.00  0.64           H  
ATOM   2414 2HD1 ILE A 159      -9.243  16.432  10.583  1.00  0.64           H  
ATOM   2415 3HD1 ILE A 159     -10.293  16.678   9.176  1.00  0.64           H  
ATOM   2416  N   CYS A 160     -13.487  18.681  11.804  1.00  0.67           N  
ATOM   2417  CA  CYS A 160     -14.523  19.117  12.696  1.00  0.67           C  
ATOM   2418  C   CYS A 160     -14.391  18.369  14.006  1.00  0.67           C  
ATOM   2419  O   CYS A 160     -13.674  17.376  14.067  1.00  0.67           O  
ATOM   2420  CB  CYS A 160     -15.829  18.794  12.011  1.00  0.67           C  
ATOM   2421  SG  CYS A 160     -15.869  19.464  10.374  1.00  0.67           S  
ATOM   2422  H   CYS A 160     -13.370  17.673  11.666  1.00  0.67           H  
ATOM   2423  HA  CYS A 160     -14.438  20.190  12.871  1.00  0.67           H  
ATOM   2424 1HB  CYS A 160     -15.928  17.723  11.926  1.00  0.67           H  
ATOM   2425 2HB  CYS A 160     -16.656  19.195  12.582  1.00  0.67           H  
ATOM   2426  HG  CYS A 160     -17.092  19.025  10.086  1.00  0.67           H  
ATOM   2427  N   GLY A 161     -15.099  18.791  15.038  1.00  0.70           N  
ATOM   2428  CA  GLY A 161     -15.044  18.037  16.295  1.00  0.70           C  
ATOM   2429  C   GLY A 161     -16.253  18.247  17.181  1.00  0.70           C  
ATOM   2430  O   GLY A 161     -17.273  18.782  16.745  1.00  0.70           O  
ATOM   2431  H   GLY A 161     -15.625  19.668  14.946  1.00  0.70           H  
ATOM   2432 1HA  GLY A 161     -14.950  16.974  16.077  1.00  0.70           H  
ATOM   2433 2HA  GLY A 161     -14.146  18.323  16.842  1.00  0.70           H  
ATOM   2434  N   ASP A 162     -16.124  17.870  18.450  1.00  0.73           N  
ATOM   2435  CA  ASP A 162     -17.230  17.977  19.404  1.00  0.73           C  
ATOM   2436  C   ASP A 162     -17.779  19.404  19.466  1.00  0.73           C  
ATOM   2437  O   ASP A 162     -18.990  19.608  19.515  1.00  0.73           O  
ATOM   2438  CB  ASP A 162     -16.751  17.527  20.781  1.00  0.73           C  
ATOM   2439  CG  ASP A 162     -16.499  16.006  20.881  1.00  0.73           C  
ATOM   2440  OD1 ASP A 162     -16.983  15.270  20.074  1.00  0.73           O  
ATOM   2441  OD2 ASP A 162     -15.741  15.606  21.745  1.00  0.73           O  
ATOM   2442  H   ASP A 162     -15.247  17.450  18.743  1.00  0.73           H  
ATOM   2443  HA  ASP A 162     -18.031  17.324  19.095  1.00  0.73           H  
ATOM   2444 1HB  ASP A 162     -15.830  18.053  21.049  1.00  0.73           H  
ATOM   2445 2HB  ASP A 162     -17.498  17.806  21.505  1.00  0.73           H  
ATOM   2446  N   GLY A 163     -16.893  20.395  19.393  1.00  0.76           N  
ATOM   2447  CA  GLY A 163     -17.302  21.798  19.424  1.00  0.76           C  
ATOM   2448  C   GLY A 163     -18.248  22.178  18.272  1.00  0.76           C  
ATOM   2449  O   GLY A 163     -19.069  23.084  18.413  1.00  0.76           O  
ATOM   2450  H   GLY A 163     -15.913  20.164  19.329  1.00  0.76           H  
ATOM   2451 1HA  GLY A 163     -17.792  22.004  20.376  1.00  0.76           H  
ATOM   2452 2HA  GLY A 163     -16.413  22.427  19.384  1.00  0.76           H  
ATOM   2453  N   ASP A 164     -18.124  21.492  17.131  1.00  0.78           N  
ATOM   2454  CA  ASP A 164     -18.952  21.767  15.965  1.00  0.78           C  
ATOM   2455  C   ASP A 164     -20.225  20.940  16.048  1.00  0.78           C  
ATOM   2456  O   ASP A 164     -21.315  21.400  15.727  1.00  0.78           O  
ATOM   2457  CB  ASP A 164     -18.213  21.350  14.697  1.00  0.78           C  
ATOM   2458  CG  ASP A 164     -16.951  22.098  14.405  1.00  0.78           C  
ATOM   2459  OD1 ASP A 164     -16.986  23.271  14.020  1.00  0.78           O  
ATOM   2460  OD2 ASP A 164     -15.915  21.486  14.568  1.00  0.78           O  
ATOM   2461  H   ASP A 164     -17.474  20.717  17.086  1.00  0.78           H  
ATOM   2462  HA  ASP A 164     -19.213  22.825  15.939  1.00  0.78           H  
ATOM   2463 1HB  ASP A 164     -17.979  20.286  14.759  1.00  0.78           H  
ATOM   2464 2HB  ASP A 164     -18.878  21.468  13.851  1.00  0.78           H  
ATOM   2465  N   LEU A 165     -20.096  19.722  16.563  1.00  0.80           N  
ATOM   2466  CA  LEU A 165     -21.219  18.793  16.664  1.00  0.80           C  
ATOM   2467  C   LEU A 165     -22.303  19.334  17.571  1.00  0.80           C  
ATOM   2468  O   LEU A 165     -23.493  19.105  17.353  1.00  0.80           O  
ATOM   2469  CB  LEU A 165     -20.722  17.455  17.179  1.00  0.80           C  
ATOM   2470  CG  LEU A 165     -19.900  16.701  16.241  1.00  0.80           C  
ATOM   2471  CD1 LEU A 165     -19.266  15.515  16.900  1.00  0.80           C  
ATOM   2472  CD2 LEU A 165     -20.797  16.268  15.207  1.00  0.80           C  
ATOM   2473  H   LEU A 165     -19.167  19.407  16.842  1.00  0.80           H  
ATOM   2474  HA  LEU A 165     -21.641  18.656  15.671  1.00  0.80           H  
ATOM   2475 1HB  LEU A 165     -20.156  17.617  18.090  1.00  0.80           H  
ATOM   2476 2HB  LEU A 165     -21.571  16.844  17.408  1.00  0.80           H  
ATOM   2477  HG  LEU A 165     -19.115  17.324  15.827  1.00  0.80           H  
ATOM   2478 1HD1 LEU A 165     -18.697  14.952  16.160  1.00  0.80           H  
ATOM   2479 2HD1 LEU A 165     -18.603  15.819  17.684  1.00  0.80           H  
ATOM   2480 3HD1 LEU A 165     -20.027  14.904  17.311  1.00  0.80           H  
ATOM   2481 1HD2 LEU A 165     -20.253  15.696  14.500  1.00  0.80           H  
ATOM   2482 2HD2 LEU A 165     -21.578  15.655  15.644  1.00  0.80           H  
ATOM   2483 3HD2 LEU A 165     -21.240  17.139  14.726  1.00  0.80           H  
ATOM   2484  N   MET A 166     -21.879  20.094  18.567  1.00  0.81           N  
ATOM   2485  CA  MET A 166     -22.772  20.703  19.526  1.00  0.81           C  
ATOM   2486  C   MET A 166     -23.547  21.905  18.963  1.00  0.81           C  
ATOM   2487  O   MET A 166     -24.457  22.403  19.630  1.00  0.81           O  
ATOM   2488  CB  MET A 166     -21.947  21.117  20.733  1.00  0.81           C  
ATOM   2489  CG  MET A 166     -21.409  19.932  21.511  1.00  0.81           C  
ATOM   2490  SD  MET A 166     -20.281  20.349  22.822  1.00  0.81           S  
ATOM   2491  CE  MET A 166     -21.416  20.982  24.040  1.00  0.81           C  
ATOM   2492  H   MET A 166     -20.872  20.202  18.697  1.00  0.81           H  
ATOM   2493  HA  MET A 166     -23.499  19.954  19.833  1.00  0.81           H  
ATOM   2494 1HB  MET A 166     -21.093  21.714  20.395  1.00  0.81           H  
ATOM   2495 2HB  MET A 166     -22.544  21.734  21.400  1.00  0.81           H  
ATOM   2496 1HG  MET A 166     -22.250  19.467  21.961  1.00  0.81           H  
ATOM   2497 2HG  MET A 166     -20.944  19.212  20.852  1.00  0.81           H  
ATOM   2498 1HE  MET A 166     -20.862  21.286  24.931  1.00  0.81           H  
ATOM   2499 2HE  MET A 166     -21.947  21.842  23.633  1.00  0.81           H  
ATOM   2500 3HE  MET A 166     -22.130  20.207  24.309  1.00  0.81           H  
ATOM   2501  N   GLU A 167     -23.203  22.377  17.753  1.00  0.81           N  
ATOM   2502  CA  GLU A 167     -23.918  23.500  17.158  1.00  0.81           C  
ATOM   2503  C   GLU A 167     -24.949  23.025  16.132  1.00  0.81           C  
ATOM   2504  O   GLU A 167     -24.672  22.189  15.258  1.00  0.81           O  
ATOM   2505  CB  GLU A 167     -22.944  24.495  16.525  1.00  0.81           C  
ATOM   2506  CG  GLU A 167     -22.019  25.196  17.528  1.00  0.81           C  
ATOM   2507  CD  GLU A 167     -22.745  26.239  18.379  1.00  0.81           C  
ATOM   2508  OE1 GLU A 167     -23.857  26.583  18.042  1.00  0.81           O  
ATOM   2509  OE2 GLU A 167     -22.189  26.685  19.359  1.00  0.81           O  
ATOM   2510  H   GLU A 167     -22.455  21.938  17.219  1.00  0.81           H  
ATOM   2511  HA  GLU A 167     -24.454  24.022  17.950  1.00  0.81           H  
ATOM   2512 1HB  GLU A 167     -22.315  23.979  15.793  1.00  0.81           H  
ATOM   2513 2HB  GLU A 167     -23.501  25.263  15.998  1.00  0.81           H  
ATOM   2514 1HG  GLU A 167     -21.574  24.444  18.184  1.00  0.81           H  
ATOM   2515 2HG  GLU A 167     -21.211  25.677  16.978  1.00  0.81           H  
ATOM   2516  N   GLY A 168     -26.116  23.660  16.161  1.00  0.81           N  
ATOM   2517  CA  GLY A 168     -27.179  23.297  15.240  1.00  0.81           C  
ATOM   2518  C   GLY A 168     -26.753  23.408  13.790  1.00  0.81           C  
ATOM   2519  O   GLY A 168     -27.100  22.548  12.990  1.00  0.81           O  
ATOM   2520  H   GLY A 168     -26.276  24.363  16.873  1.00  0.81           H  
ATOM   2521 1HA  GLY A 168     -27.503  22.277  15.449  1.00  0.81           H  
ATOM   2522 2HA  GLY A 168     -28.040  23.943  15.415  1.00  0.81           H  
ATOM   2523  N   VAL A 169     -25.941  24.407  13.463  1.00  0.80           N  
ATOM   2524  CA  VAL A 169     -25.501  24.620  12.087  1.00  0.80           C  
ATOM   2525  C   VAL A 169     -24.723  23.438  11.517  1.00  0.80           C  
ATOM   2526  O   VAL A 169     -24.723  23.202  10.310  1.00  0.80           O  
ATOM   2527  CB  VAL A 169     -24.676  25.909  12.006  1.00  0.80           C  
ATOM   2528  CG1 VAL A 169     -23.364  25.735  12.640  1.00  0.80           C  
ATOM   2529  CG2 VAL A 169     -24.503  26.331  10.568  1.00  0.80           C  
ATOM   2530  H   VAL A 169     -25.648  25.055  14.184  1.00  0.80           H  
ATOM   2531  HA  VAL A 169     -26.402  24.764  11.476  1.00  0.80           H  
ATOM   2532  HB  VAL A 169     -25.183  26.653  12.552  1.00  0.80           H  
ATOM   2533 1HG1 VAL A 169     -22.801  26.671  12.601  1.00  0.80           H  
ATOM   2534 2HG1 VAL A 169     -23.491  25.436  13.673  1.00  0.80           H  
ATOM   2535 3HG1 VAL A 169     -22.837  24.981  12.102  1.00  0.80           H  
ATOM   2536 1HG2 VAL A 169     -23.938  27.262  10.519  1.00  0.80           H  
ATOM   2537 2HG2 VAL A 169     -23.975  25.555  10.018  1.00  0.80           H  
ATOM   2538 3HG2 VAL A 169     -25.480  26.479  10.155  1.00  0.80           H  
ATOM   2539  N   ALA A 170     -24.016  22.696  12.381  1.00  0.78           N  
ATOM   2540  CA  ALA A 170     -23.262  21.553  11.903  1.00  0.78           C  
ATOM   2541  C   ALA A 170     -24.214  20.461  11.505  1.00  0.78           C  
ATOM   2542  O   ALA A 170     -24.054  19.804  10.473  1.00  0.78           O  
ATOM   2543  CB  ALA A 170     -22.347  21.046  12.977  1.00  0.78           C  
ATOM   2544  H   ALA A 170     -24.063  22.876  13.381  1.00  0.78           H  
ATOM   2545  HA  ALA A 170     -22.684  21.852  11.028  1.00  0.78           H  
ATOM   2546 1HB  ALA A 170     -21.804  20.187  12.626  1.00  0.78           H  
ATOM   2547 2HB  ALA A 170     -21.655  21.834  13.259  1.00  0.78           H  
ATOM   2548 3HB  ALA A 170     -22.938  20.754  13.847  1.00  0.78           H  
ATOM   2549  N   SER A 171     -25.226  20.276  12.348  1.00  0.76           N  
ATOM   2550  CA  SER A 171     -26.216  19.240  12.121  1.00  0.76           C  
ATOM   2551  C   SER A 171     -27.069  19.578  10.901  1.00  0.76           C  
ATOM   2552  O   SER A 171     -27.360  18.712  10.065  1.00  0.76           O  
ATOM   2553  CB  SER A 171     -27.078  19.096  13.351  1.00  0.76           C  
ATOM   2554  OG  SER A 171     -26.322  18.644  14.445  1.00  0.76           O  
ATOM   2555  H   SER A 171     -25.284  20.873  13.182  1.00  0.76           H  
ATOM   2556  HA  SER A 171     -25.700  18.298  11.935  1.00  0.76           H  
ATOM   2557 1HB  SER A 171     -27.542  20.051  13.593  1.00  0.76           H  
ATOM   2558 2HB  SER A 171     -27.878  18.386  13.140  1.00  0.76           H  
ATOM   2559  HG  SER A 171     -25.763  19.392  14.712  1.00  0.76           H  
ATOM   2560  N   GLU A 172     -27.444  20.856  10.784  1.00  0.74           N  
ATOM   2561  CA  GLU A 172     -28.265  21.307   9.672  1.00  0.74           C  
ATOM   2562  C   GLU A 172     -27.521  21.118   8.361  1.00  0.74           C  
ATOM   2563  O   GLU A 172     -28.079  20.620   7.377  1.00  0.74           O  
ATOM   2564  CB  GLU A 172     -28.581  22.793   9.822  1.00  0.74           C  
ATOM   2565  CG  GLU A 172     -29.520  23.208  10.926  1.00  0.74           C  
ATOM   2566  CD  GLU A 172     -29.732  24.791  11.032  1.00  0.74           C  
ATOM   2567  OE1 GLU A 172     -29.072  25.560  10.317  1.00  0.74           O  
ATOM   2568  OE2 GLU A 172     -30.591  25.188  11.816  1.00  0.74           O  
ATOM   2569  H   GLU A 172     -27.171  21.519  11.505  1.00  0.74           H  
ATOM   2570  HA  GLU A 172     -29.185  20.724   9.648  1.00  0.74           H  
ATOM   2571 1HB  GLU A 172     -27.655  23.295  10.038  1.00  0.74           H  
ATOM   2572 2HB  GLU A 172     -28.966  23.178   8.883  1.00  0.74           H  
ATOM   2573 1HG  GLU A 172     -30.446  22.702  10.744  1.00  0.74           H  
ATOM   2574 2HG  GLU A 172     -29.157  22.843  11.862  1.00  0.74           H  
ATOM   2575  N   ALA A 173     -26.237  21.472   8.362  1.00  0.72           N  
ATOM   2576  CA  ALA A 173     -25.409  21.311   7.191  1.00  0.72           C  
ATOM   2577  C   ALA A 173     -25.256  19.858   6.818  1.00  0.72           C  
ATOM   2578  O   ALA A 173     -25.326  19.497   5.640  1.00  0.72           O  
ATOM   2579  CB  ALA A 173     -24.070  21.887   7.464  1.00  0.72           C  
ATOM   2580  H   ALA A 173     -25.819  21.899   9.191  1.00  0.72           H  
ATOM   2581  HA  ALA A 173     -25.879  21.833   6.359  1.00  0.72           H  
ATOM   2582 1HB  ALA A 173     -23.462  21.770   6.597  1.00  0.72           H  
ATOM   2583 2HB  ALA A 173     -24.178  22.932   7.714  1.00  0.72           H  
ATOM   2584 3HB  ALA A 173     -23.617  21.362   8.303  1.00  0.72           H  
ATOM   2585  N   ALA A 174     -25.063  19.008   7.824  1.00  0.70           N  
ATOM   2586  CA  ALA A 174     -24.924  17.598   7.555  1.00  0.70           C  
ATOM   2587  C   ALA A 174     -26.199  17.048   6.933  1.00  0.70           C  
ATOM   2588  O   ALA A 174     -26.131  16.252   5.989  1.00  0.70           O  
ATOM   2589  CB  ALA A 174     -24.576  16.859   8.820  1.00  0.70           C  
ATOM   2590  H   ALA A 174     -24.981  19.344   8.784  1.00  0.70           H  
ATOM   2591  HA  ALA A 174     -24.121  17.476   6.842  1.00  0.70           H  
ATOM   2592 1HB  ALA A 174     -24.444  15.803   8.606  1.00  0.70           H  
ATOM   2593 2HB  ALA A 174     -23.652  17.269   9.229  1.00  0.70           H  
ATOM   2594 3HB  ALA A 174     -25.383  16.989   9.540  1.00  0.70           H  
ATOM   2595  N   SER A 175     -27.360  17.518   7.408  1.00  0.69           N  
ATOM   2596  CA  SER A 175     -28.627  17.066   6.860  1.00  0.69           C  
ATOM   2597  C   SER A 175     -28.725  17.470   5.392  1.00  0.69           C  
ATOM   2598  O   SER A 175     -29.129  16.666   4.551  1.00  0.69           O  
ATOM   2599  CB  SER A 175     -29.787  17.659   7.638  1.00  0.69           C  
ATOM   2600  OG  SER A 175     -29.812  17.192   8.952  1.00  0.69           O  
ATOM   2601  H   SER A 175     -27.360  18.168   8.196  1.00  0.69           H  
ATOM   2602  HA  SER A 175     -28.672  15.981   6.929  1.00  0.69           H  
ATOM   2603 1HB  SER A 175     -29.708  18.738   7.639  1.00  0.69           H  
ATOM   2604 2HB  SER A 175     -30.718  17.402   7.141  1.00  0.69           H  
ATOM   2605  HG  SER A 175     -28.973  17.490   9.353  1.00  0.69           H  
ATOM   2606  N   LEU A 176     -28.298  18.696   5.073  1.00  0.69           N  
ATOM   2607  CA  LEU A 176     -28.323  19.193   3.698  1.00  0.69           C  
ATOM   2608  C   LEU A 176     -27.477  18.297   2.802  1.00  0.69           C  
ATOM   2609  O   LEU A 176     -27.938  17.855   1.744  1.00  0.69           O  
ATOM   2610  CB  LEU A 176     -27.801  20.640   3.658  1.00  0.69           C  
ATOM   2611  CG  LEU A 176     -27.685  21.341   2.294  1.00  0.69           C  
ATOM   2612  CD1 LEU A 176     -29.061  21.474   1.636  1.00  0.69           C  
ATOM   2613  CD2 LEU A 176     -27.085  22.703   2.506  1.00  0.69           C  
ATOM   2614  H   LEU A 176     -27.983  19.316   5.822  1.00  0.69           H  
ATOM   2615  HA  LEU A 176     -29.350  19.175   3.340  1.00  0.69           H  
ATOM   2616 1HB  LEU A 176     -28.442  21.249   4.292  1.00  0.69           H  
ATOM   2617 2HB  LEU A 176     -26.813  20.652   4.093  1.00  0.69           H  
ATOM   2618  HG  LEU A 176     -27.040  20.759   1.638  1.00  0.69           H  
ATOM   2619 1HD1 LEU A 176     -28.965  21.984   0.678  1.00  0.69           H  
ATOM   2620 2HD1 LEU A 176     -29.489  20.483   1.480  1.00  0.69           H  
ATOM   2621 3HD1 LEU A 176     -29.721  22.057   2.278  1.00  0.69           H  
ATOM   2622 1HD2 LEU A 176     -26.998  23.181   1.546  1.00  0.69           H  
ATOM   2623 2HD2 LEU A 176     -27.731  23.279   3.157  1.00  0.69           H  
ATOM   2624 3HD2 LEU A 176     -26.113  22.634   2.962  1.00  0.69           H  
ATOM   2625  N   ALA A 177     -26.250  17.999   3.245  1.00  0.68           N  
ATOM   2626  CA  ALA A 177     -25.346  17.152   2.477  1.00  0.68           C  
ATOM   2627  C   ALA A 177     -25.939  15.781   2.227  1.00  0.68           C  
ATOM   2628  O   ALA A 177     -25.792  15.206   1.139  1.00  0.68           O  
ATOM   2629  CB  ALA A 177     -24.051  16.980   3.228  1.00  0.68           C  
ATOM   2630  H   ALA A 177     -25.938  18.393   4.135  1.00  0.68           H  
ATOM   2631  HA  ALA A 177     -25.182  17.628   1.521  1.00  0.68           H  
ATOM   2632 1HB  ALA A 177     -23.368  16.361   2.652  1.00  0.68           H  
ATOM   2633 2HB  ALA A 177     -23.621  17.934   3.404  1.00  0.68           H  
ATOM   2634 3HB  ALA A 177     -24.282  16.505   4.164  1.00  0.68           H  
ATOM   2635  N   GLY A 178     -26.619  15.258   3.243  1.00  0.68           N  
ATOM   2636  CA  GLY A 178     -27.282  13.972   3.175  1.00  0.68           C  
ATOM   2637  C   GLY A 178     -28.368  13.994   2.108  1.00  0.68           C  
ATOM   2638  O   GLY A 178     -28.373  13.188   1.175  1.00  0.68           O  
ATOM   2639  H   GLY A 178     -26.670  15.772   4.122  1.00  0.68           H  
ATOM   2640 1HA  GLY A 178     -26.559  13.184   2.970  1.00  0.68           H  
ATOM   2641 2HA  GLY A 178     -27.725  13.764   4.146  1.00  0.68           H  
ATOM   2642  N   HIS A 179     -29.256  14.979   2.200  1.00  0.67           N  
ATOM   2643  CA  HIS A 179     -30.378  15.108   1.281  1.00  0.67           C  
ATOM   2644  C   HIS A 179     -29.925  15.278  -0.162  1.00  0.67           C  
ATOM   2645  O   HIS A 179     -30.543  14.737  -1.080  1.00  0.67           O  
ATOM   2646  CB  HIS A 179     -31.258  16.299   1.670  1.00  0.67           C  
ATOM   2647  CG  HIS A 179     -32.078  16.087   2.918  1.00  0.67           C  
ATOM   2648  ND1 HIS A 179     -33.000  15.065   3.039  1.00  0.67           N  
ATOM   2649  CD2 HIS A 179     -32.131  16.779   4.083  1.00  0.67           C  
ATOM   2650  CE1 HIS A 179     -33.573  15.132   4.229  1.00  0.67           C  
ATOM   2651  NE2 HIS A 179     -33.066  16.162   4.880  1.00  0.67           N  
ATOM   2652  H   HIS A 179     -29.170  15.637   2.974  1.00  0.67           H  
ATOM   2653  HA  HIS A 179     -30.987  14.208   1.331  1.00  0.67           H  
ATOM   2654 1HB  HIS A 179     -30.618  17.173   1.831  1.00  0.67           H  
ATOM   2655 2HB  HIS A 179     -31.931  16.537   0.848  1.00  0.67           H  
ATOM   2656  HD2 HIS A 179     -31.544  17.661   4.340  1.00  0.67           H  
ATOM   2657  HE1 HIS A 179     -34.338  14.453   4.606  1.00  0.67           H  
ATOM   2658  HE2 HIS A 179     -33.321  16.454   5.813  1.00  0.67           H  
ATOM   2659  N   LEU A 180     -28.843  16.017  -0.363  1.00  0.65           N  
ATOM   2660  CA  LEU A 180     -28.316  16.259  -1.693  1.00  0.65           C  
ATOM   2661  C   LEU A 180     -27.332  15.194  -2.188  1.00  0.65           C  
ATOM   2662  O   LEU A 180     -26.835  15.304  -3.312  1.00  0.65           O  
ATOM   2663  CB  LEU A 180     -27.671  17.630  -1.723  1.00  0.65           C  
ATOM   2664  CG  LEU A 180     -28.619  18.769  -1.525  1.00  0.65           C  
ATOM   2665  CD1 LEU A 180     -27.845  20.003  -1.431  1.00  0.65           C  
ATOM   2666  CD2 LEU A 180     -29.587  18.817  -2.700  1.00  0.65           C  
ATOM   2667  H   LEU A 180     -28.385  16.460   0.436  1.00  0.65           H  
ATOM   2668  HA  LEU A 180     -29.155  16.279  -2.378  1.00  0.65           H  
ATOM   2669 1HB  LEU A 180     -26.951  17.681  -0.911  1.00  0.65           H  
ATOM   2670 2HB  LEU A 180     -27.156  17.765  -2.669  1.00  0.65           H  
ATOM   2671  HG  LEU A 180     -29.173  18.642  -0.590  1.00  0.65           H  
ATOM   2672 1HD1 LEU A 180     -28.518  20.844  -1.294  1.00  0.65           H  
ATOM   2673 2HD1 LEU A 180     -27.160  19.934  -0.590  1.00  0.65           H  
ATOM   2674 3HD1 LEU A 180     -27.295  20.133  -2.331  1.00  0.65           H  
ATOM   2675 1HD2 LEU A 180     -30.280  19.654  -2.576  1.00  0.65           H  
ATOM   2676 2HD2 LEU A 180     -29.034  18.944  -3.629  1.00  0.65           H  
ATOM   2677 3HD2 LEU A 180     -30.149  17.889  -2.741  1.00  0.65           H  
ATOM   2678  N   LYS A 181     -27.049  14.178  -1.362  1.00  0.64           N  
ATOM   2679  CA  LYS A 181     -26.118  13.103  -1.695  1.00  0.64           C  
ATOM   2680  C   LYS A 181     -24.767  13.616  -2.167  1.00  0.64           C  
ATOM   2681  O   LYS A 181     -24.222  13.161  -3.177  1.00  0.64           O  
ATOM   2682  CB  LYS A 181     -26.734  12.162  -2.721  1.00  0.64           C  
ATOM   2683  CG  LYS A 181     -28.067  11.594  -2.270  1.00  0.64           C  
ATOM   2684  CD  LYS A 181     -27.925  10.691  -1.068  1.00  0.64           C  
ATOM   2685  CE  LYS A 181     -29.287  10.154  -0.664  1.00  0.64           C  
ATOM   2686  NZ  LYS A 181     -29.223   9.314   0.548  1.00  0.64           N  
ATOM   2687  H   LYS A 181     -27.513  14.115  -0.457  1.00  0.64           H  
ATOM   2688  HA  LYS A 181     -25.951  12.529  -0.784  1.00  0.64           H  
ATOM   2689 1HB  LYS A 181     -26.884  12.683  -3.664  1.00  0.64           H  
ATOM   2690 2HB  LYS A 181     -26.053  11.329  -2.906  1.00  0.64           H  
ATOM   2691 1HG  LYS A 181     -28.733  12.411  -1.988  1.00  0.64           H  
ATOM   2692 2HG  LYS A 181     -28.524  11.030  -3.074  1.00  0.64           H  
ATOM   2693 1HD  LYS A 181     -27.251   9.860  -1.302  1.00  0.64           H  
ATOM   2694 2HD  LYS A 181     -27.501  11.256  -0.237  1.00  0.64           H  
ATOM   2695 1HE  LYS A 181     -29.948  11.002  -0.472  1.00  0.64           H  
ATOM   2696 2HE  LYS A 181     -29.696   9.565  -1.484  1.00  0.64           H  
ATOM   2697 1HZ  LYS A 181     -30.148   8.990   0.781  1.00  0.64           H  
ATOM   2698 2HZ  LYS A 181     -28.623   8.526   0.370  1.00  0.64           H  
ATOM   2699 3HZ  LYS A 181     -28.853   9.856   1.321  1.00  0.64           H  
ATOM   2700  N   LEU A 182     -24.190  14.546  -1.426  1.00  0.62           N  
ATOM   2701  CA  LEU A 182     -22.930  15.136  -1.851  1.00  0.62           C  
ATOM   2702  C   LEU A 182     -21.734  14.211  -1.572  1.00  0.62           C  
ATOM   2703  O   LEU A 182     -20.948  14.422  -0.648  1.00  0.62           O  
ATOM   2704  CB  LEU A 182     -22.745  16.464  -1.149  1.00  0.62           C  
ATOM   2705  CG  LEU A 182     -23.855  17.472  -1.377  1.00  0.62           C  
ATOM   2706  CD1 LEU A 182     -23.556  18.691  -0.567  1.00  0.62           C  
ATOM   2707  CD2 LEU A 182     -24.008  17.811  -2.873  1.00  0.62           C  
ATOM   2708  H   LEU A 182     -24.668  14.872  -0.581  1.00  0.62           H  
ATOM   2709  HA  LEU A 182     -22.986  15.316  -2.924  1.00  0.62           H  
ATOM   2710 1HB  LEU A 182     -22.677  16.284  -0.075  1.00  0.62           H  
ATOM   2711 2HB  LEU A 182     -21.814  16.909  -1.482  1.00  0.62           H  
ATOM   2712  HG  LEU A 182     -24.779  17.040  -1.002  1.00  0.62           H  
ATOM   2713 1HD1 LEU A 182     -24.367  19.395  -0.661  1.00  0.62           H  
ATOM   2714 2HD1 LEU A 182     -23.442  18.406   0.458  1.00  0.62           H  
ATOM   2715 3HD1 LEU A 182     -22.642  19.146  -0.909  1.00  0.62           H  
ATOM   2716 1HD2 LEU A 182     -24.816  18.520  -3.008  1.00  0.62           H  
ATOM   2717 2HD2 LEU A 182     -23.078  18.245  -3.242  1.00  0.62           H  
ATOM   2718 3HD2 LEU A 182     -24.236  16.897  -3.430  1.00  0.62           H  
ATOM   2719  N   GLY A 183     -21.595  13.201  -2.426  1.00  0.60           N  
ATOM   2720  CA  GLY A 183     -20.596  12.126  -2.324  1.00  0.60           C  
ATOM   2721  C   GLY A 183     -19.129  12.564  -2.292  1.00  0.60           C  
ATOM   2722  O   GLY A 183     -18.254  11.811  -1.875  1.00  0.60           O  
ATOM   2723  H   GLY A 183     -22.318  13.138  -3.144  1.00  0.60           H  
ATOM   2724 1HA  GLY A 183     -20.798  11.548  -1.440  1.00  0.60           H  
ATOM   2725 2HA  GLY A 183     -20.742  11.448  -3.158  1.00  0.60           H  
ATOM   2726  N   ARG A 184     -18.848  13.787  -2.712  1.00  0.59           N  
ATOM   2727  CA  ARG A 184     -17.483  14.293  -2.702  1.00  0.59           C  
ATOM   2728  C   ARG A 184     -17.113  14.944  -1.358  1.00  0.59           C  
ATOM   2729  O   ARG A 184     -15.985  15.412  -1.187  1.00  0.59           O  
ATOM   2730  CB  ARG A 184     -17.298  15.286  -3.838  1.00  0.59           C  
ATOM   2731  CG  ARG A 184     -17.451  14.688  -5.251  1.00  0.59           C  
ATOM   2732  CD  ARG A 184     -16.256  13.888  -5.690  1.00  0.59           C  
ATOM   2733  NE  ARG A 184     -16.477  13.265  -6.992  1.00  0.59           N  
ATOM   2734  CZ  ARG A 184     -15.544  12.598  -7.694  1.00  0.59           C  
ATOM   2735  NH1 ARG A 184     -14.328  12.493  -7.238  1.00  0.59           N  
ATOM   2736  NH2 ARG A 184     -15.850  12.044  -8.855  1.00  0.59           N  
ATOM   2737  H   ARG A 184     -19.599  14.373  -3.043  1.00  0.59           H  
ATOM   2738  HA  ARG A 184     -16.807  13.456  -2.876  1.00  0.59           H  
ATOM   2739 1HB  ARG A 184     -18.023  16.095  -3.744  1.00  0.59           H  
ATOM   2740 2HB  ARG A 184     -16.313  15.731  -3.784  1.00  0.59           H  
ATOM   2741 1HG  ARG A 184     -18.325  14.039  -5.278  1.00  0.59           H  
ATOM   2742 2HG  ARG A 184     -17.584  15.497  -5.968  1.00  0.59           H  
ATOM   2743 1HD  ARG A 184     -15.395  14.532  -5.777  1.00  0.59           H  
ATOM   2744 2HD  ARG A 184     -16.042  13.116  -4.963  1.00  0.59           H  
ATOM   2745  HE  ARG A 184     -17.404  13.325  -7.383  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 184     -14.080  12.918  -6.354  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 184     -13.628  11.998  -7.770  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 184     -16.786  12.107  -9.222  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 184     -15.140  11.545  -9.375  1.00  0.59           H  
ATOM   2750  N   LEU A 185     -18.055  14.979  -0.403  1.00  0.58           N  
ATOM   2751  CA  LEU A 185     -17.789  15.599   0.897  1.00  0.58           C  
ATOM   2752  C   LEU A 185     -17.395  14.604   1.978  1.00  0.58           C  
ATOM   2753  O   LEU A 185     -18.167  13.694   2.312  1.00  0.58           O  
ATOM   2754  CB  LEU A 185     -19.018  16.361   1.376  1.00  0.58           C  
ATOM   2755  CG  LEU A 185     -18.912  17.012   2.721  1.00  0.58           C  
ATOM   2756  CD1 LEU A 185     -17.836  18.076   2.705  1.00  0.58           C  
ATOM   2757  CD2 LEU A 185     -20.230  17.627   3.035  1.00  0.58           C  
ATOM   2758  H   LEU A 185     -18.982  14.585  -0.576  1.00  0.58           H  
ATOM   2759  HA  LEU A 185     -16.969  16.306   0.777  1.00  0.58           H  
ATOM   2760 1HB  LEU A 185     -19.247  17.134   0.652  1.00  0.58           H  
ATOM   2761 2HB  LEU A 185     -19.862  15.667   1.407  1.00  0.58           H  
ATOM   2762  HG  LEU A 185     -18.649  16.268   3.470  1.00  0.58           H  
ATOM   2763 1HD1 LEU A 185     -17.787  18.528   3.690  1.00  0.58           H  
ATOM   2764 2HD1 LEU A 185     -16.874  17.626   2.465  1.00  0.58           H  
ATOM   2765 3HD1 LEU A 185     -18.077  18.836   1.959  1.00  0.58           H  
ATOM   2766 1HD2 LEU A 185     -20.180  18.113   4.010  1.00  0.58           H  
ATOM   2767 2HD2 LEU A 185     -20.463  18.352   2.274  1.00  0.58           H  
ATOM   2768 3HD2 LEU A 185     -20.992  16.857   3.044  1.00  0.58           H  
ATOM   2769  N   ILE A 186     -16.196  14.798   2.524  1.00  0.59           N  
ATOM   2770  CA  ILE A 186     -15.671  13.943   3.575  1.00  0.59           C  
ATOM   2771  C   ILE A 186     -15.363  14.759   4.829  1.00  0.59           C  
ATOM   2772  O   ILE A 186     -14.598  15.725   4.783  1.00  0.59           O  
ATOM   2773  CB  ILE A 186     -14.414  13.206   3.092  1.00  0.59           C  
ATOM   2774  CG1 ILE A 186     -14.779  12.335   1.848  1.00  0.59           C  
ATOM   2775  CG2 ILE A 186     -13.852  12.330   4.227  1.00  0.59           C  
ATOM   2776  CD1 ILE A 186     -13.605  11.751   1.103  1.00  0.59           C  
ATOM   2777  H   ILE A 186     -15.621  15.569   2.179  1.00  0.59           H  
ATOM   2778  HA  ILE A 186     -16.421  13.205   3.820  1.00  0.59           H  
ATOM   2779  HB  ILE A 186     -13.683  13.930   2.776  1.00  0.59           H  
ATOM   2780 1HG1 ILE A 186     -15.418  11.524   2.178  1.00  0.59           H  
ATOM   2781 2HG1 ILE A 186     -15.334  12.941   1.137  1.00  0.59           H  
ATOM   2782 1HG2 ILE A 186     -12.963  11.808   3.879  1.00  0.59           H  
ATOM   2783 2HG2 ILE A 186     -13.593  12.954   5.080  1.00  0.59           H  
ATOM   2784 3HG2 ILE A 186     -14.609  11.601   4.532  1.00  0.59           H  
ATOM   2785 1HD1 ILE A 186     -13.976  11.171   0.270  1.00  0.59           H  
ATOM   2786 2HD1 ILE A 186     -12.981  12.554   0.727  1.00  0.59           H  
ATOM   2787 3HD1 ILE A 186     -13.022  11.114   1.759  1.00  0.59           H  
ATOM   2788  N   VAL A 187     -15.960  14.370   5.938  1.00  0.60           N  
ATOM   2789  CA  VAL A 187     -15.748  15.101   7.174  1.00  0.60           C  
ATOM   2790  C   VAL A 187     -15.118  14.210   8.214  1.00  0.60           C  
ATOM   2791  O   VAL A 187     -15.620  13.122   8.494  1.00  0.60           O  
ATOM   2792  CB  VAL A 187     -17.068  15.682   7.703  1.00  0.60           C  
ATOM   2793  CG1 VAL A 187     -16.810  16.387   9.001  1.00  0.60           C  
ATOM   2794  CG2 VAL A 187     -17.660  16.652   6.665  1.00  0.60           C  
ATOM   2795  H   VAL A 187     -16.567  13.549   5.908  1.00  0.60           H  
ATOM   2796  HA  VAL A 187     -15.067  15.932   6.985  1.00  0.60           H  
ATOM   2797  HB  VAL A 187     -17.739  14.925   7.876  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 187     -17.733  16.812   9.383  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 187     -16.402  15.695   9.736  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 187     -16.093  17.167   8.807  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 187     -18.596  17.063   7.042  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 187     -16.964  17.457   6.475  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 187     -17.848  16.117   5.739  1.00  0.60           H  
ATOM   2804  N   LEU A 188     -14.027  14.680   8.789  1.00  0.63           N  
ATOM   2805  CA  LEU A 188     -13.340  13.917   9.803  1.00  0.63           C  
ATOM   2806  C   LEU A 188     -13.702  14.529  11.142  1.00  0.63           C  
ATOM   2807  O   LEU A 188     -13.543  15.739  11.329  1.00  0.63           O  
ATOM   2808  CB  LEU A 188     -11.822  14.032   9.610  1.00  0.63           C  
ATOM   2809  CG  LEU A 188     -11.205  13.335   8.360  1.00  0.63           C  
ATOM   2810  CD1 LEU A 188     -11.472  14.225   7.098  1.00  0.63           C  
ATOM   2811  CD2 LEU A 188      -9.701  13.101   8.591  1.00  0.63           C  
ATOM   2812  H   LEU A 188     -13.666  15.593   8.511  1.00  0.63           H  
ATOM   2813  HA  LEU A 188     -13.659  12.879   9.777  1.00  0.63           H  
ATOM   2814 1HB  LEU A 188     -11.597  15.060   9.560  1.00  0.63           H  
ATOM   2815 2HB  LEU A 188     -11.340  13.618  10.487  1.00  0.63           H  
ATOM   2816  HG  LEU A 188     -11.691  12.383   8.204  1.00  0.63           H  
ATOM   2817 1HD1 LEU A 188     -11.067  13.760   6.215  1.00  0.63           H  
ATOM   2818 2HD1 LEU A 188     -12.537  14.365   6.962  1.00  0.63           H  
ATOM   2819 3HD1 LEU A 188     -11.003  15.198   7.235  1.00  0.63           H  
ATOM   2820 1HD2 LEU A 188      -9.263  12.609   7.732  1.00  0.63           H  
ATOM   2821 2HD2 LEU A 188      -9.206  14.055   8.746  1.00  0.63           H  
ATOM   2822 3HD2 LEU A 188      -9.565  12.471   9.473  1.00  0.63           H  
ATOM   2823  N   TYR A 189     -14.230  13.720  12.053  1.00  0.66           N  
ATOM   2824  CA  TYR A 189     -14.596  14.243  13.357  1.00  0.66           C  
ATOM   2825  C   TYR A 189     -13.610  13.870  14.452  1.00  0.66           C  
ATOM   2826  O   TYR A 189     -13.269  12.707  14.674  1.00  0.66           O  
ATOM   2827  CB  TYR A 189     -16.035  13.881  13.775  1.00  0.66           C  
ATOM   2828  CG  TYR A 189     -17.142  14.715  13.119  1.00  0.66           C  
ATOM   2829  CD1 TYR A 189     -17.940  14.238  12.100  1.00  0.66           C  
ATOM   2830  CD2 TYR A 189     -17.337  16.007  13.582  1.00  0.66           C  
ATOM   2831  CE1 TYR A 189     -18.937  15.069  11.580  1.00  0.66           C  
ATOM   2832  CE2 TYR A 189     -18.310  16.810  13.040  1.00  0.66           C  
ATOM   2833  CZ  TYR A 189     -19.104  16.336  12.049  1.00  0.66           C  
ATOM   2834  OH  TYR A 189     -20.086  17.120  11.522  1.00  0.66           O  
ATOM   2835  H   TYR A 189     -14.332  12.731  11.842  1.00  0.66           H  
ATOM   2836  HA  TYR A 189     -14.582  15.323  13.286  1.00  0.66           H  
ATOM   2837 1HB  TYR A 189     -16.221  12.831  13.539  1.00  0.66           H  
ATOM   2838 2HB  TYR A 189     -16.128  13.988  14.858  1.00  0.66           H  
ATOM   2839  HD1 TYR A 189     -17.807  13.225  11.722  1.00  0.66           H  
ATOM   2840  HD2 TYR A 189     -16.711  16.392  14.384  1.00  0.66           H  
ATOM   2841  HE1 TYR A 189     -19.596  14.729  10.802  1.00  0.66           H  
ATOM   2842  HE2 TYR A 189     -18.452  17.822  13.419  1.00  0.66           H  
ATOM   2843  HH  TYR A 189     -20.486  16.671  10.770  1.00  0.66           H  
ATOM   2844  N   ASP A 190     -13.197  14.893  15.175  1.00  0.70           N  
ATOM   2845  CA  ASP A 190     -12.279  14.813  16.293  1.00  0.70           C  
ATOM   2846  C   ASP A 190     -13.106  14.589  17.564  1.00  0.70           C  
ATOM   2847  O   ASP A 190     -13.543  15.563  18.189  1.00  0.70           O  
ATOM   2848  CB  ASP A 190     -11.533  16.159  16.331  1.00  0.70           C  
ATOM   2849  CG  ASP A 190     -10.352  16.345  17.239  1.00  0.70           C  
ATOM   2850  OD1 ASP A 190     -10.123  15.563  18.095  1.00  0.70           O  
ATOM   2851  OD2 ASP A 190      -9.677  17.311  17.041  1.00  0.70           O  
ATOM   2852  H   ASP A 190     -13.513  15.816  14.898  1.00  0.70           H  
ATOM   2853  HA  ASP A 190     -11.590  13.978  16.149  1.00  0.70           H  
ATOM   2854 1HB  ASP A 190     -11.242  16.436  15.329  1.00  0.70           H  
ATOM   2855 2HB  ASP A 190     -12.250  16.910  16.625  1.00  0.70           H  
ATOM   2856  N   SER A 191     -13.380  13.323  17.903  1.00  0.74           N  
ATOM   2857  CA  SER A 191     -14.248  13.006  19.044  1.00  0.74           C  
ATOM   2858  C   SER A 191     -13.442  12.851  20.319  1.00  0.74           C  
ATOM   2859  O   SER A 191     -12.553  11.992  20.404  1.00  0.74           O  
ATOM   2860  CB  SER A 191     -15.047  11.748  18.787  1.00  0.74           C  
ATOM   2861  OG  SER A 191     -15.967  11.953  17.764  1.00  0.74           O  
ATOM   2862  H   SER A 191     -12.960  12.555  17.369  1.00  0.74           H  
ATOM   2863  HA  SER A 191     -14.948  13.831  19.187  1.00  0.74           H  
ATOM   2864 1HB  SER A 191     -14.376  10.930  18.517  1.00  0.74           H  
ATOM   2865 2HB  SER A 191     -15.571  11.460  19.697  1.00  0.74           H  
ATOM   2866  HG  SER A 191     -16.530  11.153  17.755  1.00  0.74           H  
ATOM   2867  N   ASN A 192     -13.744  13.697  21.310  1.00  0.78           N  
ATOM   2868  CA  ASN A 192     -12.963  13.712  22.533  1.00  0.78           C  
ATOM   2869  C   ASN A 192     -13.759  13.590  23.814  1.00  0.78           C  
ATOM   2870  O   ASN A 192     -13.198  13.238  24.851  1.00  0.78           O  
ATOM   2871  CB  ASN A 192     -12.205  14.991  22.556  1.00  0.78           C  
ATOM   2872  CG  ASN A 192     -11.333  15.025  21.450  1.00  0.78           C  
ATOM   2873  OD1 ASN A 192     -10.297  14.377  21.481  1.00  0.78           O  
ATOM   2874  ND2 ASN A 192     -11.701  15.752  20.449  1.00  0.78           N  
ATOM   2875  H   ASN A 192     -14.512  14.371  21.212  1.00  0.78           H  
ATOM   2876  HA  ASN A 192     -12.263  12.875  22.505  1.00  0.78           H  
ATOM   2877 1HB  ASN A 192     -12.897  15.838  22.504  1.00  0.78           H  
ATOM   2878 2HB  ASN A 192     -11.636  15.074  23.481  1.00  0.78           H  
ATOM   2879 1HD2 ASN A 192     -11.113  15.802  19.622  1.00  0.78           H  
ATOM   2880 2HD2 ASN A 192     -12.559  16.264  20.486  1.00  0.78           H  
ATOM   2881  N   ASP A 193     -15.055  13.901  23.739  1.00  0.81           N  
ATOM   2882  CA  ASP A 193     -15.967  13.958  24.888  1.00  0.81           C  
ATOM   2883  C   ASP A 193     -15.646  15.157  25.804  1.00  0.81           C  
ATOM   2884  O   ASP A 193     -16.144  15.237  26.932  1.00  0.81           O  
ATOM   2885  CB  ASP A 193     -15.885  12.646  25.707  1.00  0.81           C  
ATOM   2886  CG  ASP A 193     -16.210  11.371  24.869  1.00  0.81           C  
ATOM   2887  OD1 ASP A 193     -17.165  11.386  24.135  1.00  0.81           O  
ATOM   2888  OD2 ASP A 193     -15.439  10.411  24.932  1.00  0.81           O  
ATOM   2889  H   ASP A 193     -15.422  14.201  22.833  1.00  0.81           H  
ATOM   2890  HA  ASP A 193     -16.982  14.074  24.510  1.00  0.81           H  
ATOM   2891 1HB  ASP A 193     -14.931  12.536  26.207  1.00  0.81           H  
ATOM   2892 2HB  ASP A 193     -16.630  12.703  26.504  1.00  0.81           H  
ATOM   2893  N   ILE A 194     -14.799  16.073  25.315  1.00  0.84           N  
ATOM   2894  CA  ILE A 194     -14.388  17.285  26.033  1.00  0.84           C  
ATOM   2895  C   ILE A 194     -14.636  18.541  25.173  1.00  0.84           C  
ATOM   2896  O   ILE A 194     -14.324  18.535  23.978  1.00  0.84           O  
ATOM   2897  CB  ILE A 194     -12.881  17.245  26.395  1.00  0.84           C  
ATOM   2898  CG1 ILE A 194     -12.509  15.968  27.146  1.00  0.84           C  
ATOM   2899  CG2 ILE A 194     -12.567  18.422  27.332  1.00  0.84           C  
ATOM   2900  CD1 ILE A 194     -13.130  15.847  28.492  1.00  0.84           C  
ATOM   2901  H   ILE A 194     -14.446  15.923  24.380  1.00  0.84           H  
ATOM   2902  HA  ILE A 194     -14.976  17.376  26.946  1.00  0.84           H  
ATOM   2903  HB  ILE A 194     -12.282  17.301  25.494  1.00  0.84           H  
ATOM   2904 1HG1 ILE A 194     -12.802  15.108  26.554  1.00  0.84           H  
ATOM   2905 2HG1 ILE A 194     -11.427  15.946  27.270  1.00  0.84           H  
ATOM   2906 1HG2 ILE A 194     -11.519  18.387  27.581  1.00  0.84           H  
ATOM   2907 2HG2 ILE A 194     -12.792  19.361  26.857  1.00  0.84           H  
ATOM   2908 3HG2 ILE A 194     -13.162  18.337  28.240  1.00  0.84           H  
ATOM   2909 1HD1 ILE A 194     -12.803  14.917  28.959  1.00  0.84           H  
ATOM   2910 2HD1 ILE A 194     -12.820  16.689  29.113  1.00  0.84           H  
ATOM   2911 3HD1 ILE A 194     -14.202  15.843  28.400  1.00  0.84           H  
ATOM   2912  N   SER A 195     -15.141  19.620  25.779  1.00  0.87           N  
ATOM   2913  CA  SER A 195     -15.351  20.880  25.058  1.00  0.87           C  
ATOM   2914  C   SER A 195     -14.895  22.074  25.900  1.00  0.87           C  
ATOM   2915  O   SER A 195     -14.422  21.929  27.029  1.00  0.87           O  
ATOM   2916  CB  SER A 195     -16.815  21.115  24.758  1.00  0.87           C  
ATOM   2917  OG  SER A 195     -17.495  21.478  25.939  1.00  0.87           O  
ATOM   2918  H   SER A 195     -15.419  19.563  26.759  1.00  0.87           H  
ATOM   2919  HA  SER A 195     -14.773  20.863  24.132  1.00  0.87           H  
ATOM   2920 1HB  SER A 195     -16.927  21.897  24.011  1.00  0.87           H  
ATOM   2921 2HB  SER A 195     -17.240  20.214  24.342  1.00  0.87           H  
ATOM   2922  HG  SER A 195     -17.330  20.752  26.575  1.00  0.87           H  
ATOM   2923  N   LEU A 196     -15.099  23.276  25.365  1.00  0.90           N  
ATOM   2924  CA  LEU A 196     -14.767  24.523  26.056  1.00  0.90           C  
ATOM   2925  C   LEU A 196     -15.518  24.673  27.380  1.00  0.90           C  
ATOM   2926  O   LEU A 196     -15.090  25.428  28.254  1.00  0.90           O  
ATOM   2927  CB  LEU A 196     -15.150  25.732  25.190  1.00  0.90           C  
ATOM   2928  CG  LEU A 196     -14.346  25.984  23.920  1.00  0.90           C  
ATOM   2929  CD1 LEU A 196     -15.030  27.078  23.131  1.00  0.90           C  
ATOM   2930  CD2 LEU A 196     -12.937  26.420  24.291  1.00  0.90           C  
ATOM   2931  H   LEU A 196     -15.491  23.331  24.437  1.00  0.90           H  
ATOM   2932  HA  LEU A 196     -13.695  24.535  26.257  1.00  0.90           H  
ATOM   2933 1HB  LEU A 196     -16.198  25.623  24.903  1.00  0.90           H  
ATOM   2934 2HB  LEU A 196     -15.070  26.626  25.808  1.00  0.90           H  
ATOM   2935  HG  LEU A 196     -14.304  25.077  23.316  1.00  0.90           H  
ATOM   2936 1HD1 LEU A 196     -14.479  27.275  22.238  1.00  0.90           H  
ATOM   2937 2HD1 LEU A 196     -16.041  26.763  22.871  1.00  0.90           H  
ATOM   2938 3HD1 LEU A 196     -15.077  27.984  23.734  1.00  0.90           H  
ATOM   2939 1HD2 LEU A 196     -12.349  26.608  23.385  1.00  0.90           H  
ATOM   2940 2HD2 LEU A 196     -12.980  27.330  24.884  1.00  0.90           H  
ATOM   2941 3HD2 LEU A 196     -12.468  25.653  24.866  1.00  0.90           H  
ATOM   2942  N   ASP A 197     -16.659  23.984  27.512  1.00  0.94           N  
ATOM   2943  CA  ASP A 197     -17.490  24.092  28.697  1.00  0.94           C  
ATOM   2944  C   ASP A 197     -17.267  22.938  29.677  1.00  0.94           C  
ATOM   2945  O   ASP A 197     -18.019  22.798  30.645  1.00  0.94           O  
ATOM   2946  CB  ASP A 197     -18.966  24.141  28.296  1.00  0.94           C  
ATOM   2947  CG  ASP A 197     -19.328  25.404  27.502  1.00  0.94           C  
ATOM   2948  OD1 ASP A 197     -18.872  26.462  27.859  1.00  0.94           O  
ATOM   2949  OD2 ASP A 197     -20.055  25.291  26.544  1.00  0.94           O  
ATOM   2950  H   ASP A 197     -16.947  23.326  26.788  1.00  0.94           H  
ATOM   2951  HA  ASP A 197     -17.239  25.021  29.208  1.00  0.94           H  
ATOM   2952 1HB  ASP A 197     -19.201  23.264  27.687  1.00  0.94           H  
ATOM   2953 2HB  ASP A 197     -19.588  24.097  29.190  1.00  0.94           H  
ATOM   2954  N   GLY A 198     -16.233  22.122  29.446  1.00  1.01           N  
ATOM   2955  CA  GLY A 198     -15.966  20.989  30.325  1.00  1.01           C  
ATOM   2956  C   GLY A 198     -16.315  19.652  29.680  1.00  1.01           C  
ATOM   2957  O   GLY A 198     -16.341  19.509  28.453  1.00  1.01           O  
ATOM   2958  H   GLY A 198     -15.621  22.272  28.643  1.00  1.01           H  
ATOM   2959 1HA  GLY A 198     -14.921  20.994  30.613  1.00  1.01           H  
ATOM   2960 2HA  GLY A 198     -16.536  21.104  31.244  1.00  1.01           H  
ATOM   2961  N   GLU A 199     -16.498  18.637  30.516  1.00  1.10           N  
ATOM   2962  CA  GLU A 199     -16.752  17.291  30.019  1.00  1.10           C  
ATOM   2963  C   GLU A 199     -18.142  17.237  29.404  1.00  1.10           C  
ATOM   2964  O   GLU A 199     -19.056  17.905  29.881  1.00  1.10           O  
ATOM   2965  CB  GLU A 199     -16.623  16.274  31.148  1.00  1.10           C  
ATOM   2966  CG  GLU A 199     -15.217  16.129  31.719  1.00  1.10           C  
ATOM   2967  CD  GLU A 199     -15.125  15.089  32.804  1.00  1.10           C  
ATOM   2968  OE1 GLU A 199     -16.129  14.493  33.110  1.00  1.10           O  
ATOM   2969  OE2 GLU A 199     -14.052  14.891  33.326  1.00  1.10           O  
ATOM   2970  H   GLU A 199     -16.470  18.804  31.514  1.00  1.10           H  
ATOM   2971  HA  GLU A 199     -16.027  17.056  29.240  1.00  1.10           H  
ATOM   2972 1HB  GLU A 199     -17.271  16.574  31.963  1.00  1.10           H  
ATOM   2973 2HB  GLU A 199     -16.959  15.295  30.800  1.00  1.10           H  
ATOM   2974 1HG  GLU A 199     -14.545  15.851  30.923  1.00  1.10           H  
ATOM   2975 2HG  GLU A 199     -14.894  17.092  32.111  1.00  1.10           H  
ATOM   2976  N   LEU A 200     -18.313  16.407  28.381  1.00  1.19           N  
ATOM   2977  CA  LEU A 200     -19.593  16.261  27.686  1.00  1.19           C  
ATOM   2978  C   LEU A 200     -20.436  15.092  28.182  1.00  1.19           C  
ATOM   2979  O   LEU A 200     -21.460  14.738  27.606  1.00  1.19           O  
ATOM   2980  CB  LEU A 200     -19.327  16.132  26.180  1.00  1.19           C  
ATOM   2981  CG  LEU A 200     -18.649  17.355  25.592  1.00  1.19           C  
ATOM   2982  CD1 LEU A 200     -18.413  17.168  24.119  1.00  1.19           C  
ATOM   2983  CD2 LEU A 200     -19.507  18.537  25.873  1.00  1.19           C  
ATOM   2984  H   LEU A 200     -17.512  15.888  28.022  1.00  1.19           H  
ATOM   2985  HA  LEU A 200     -20.165  17.168  27.847  1.00  1.19           H  
ATOM   2986 1HB  LEU A 200     -18.685  15.273  26.014  1.00  1.19           H  
ATOM   2987 2HB  LEU A 200     -20.260  15.968  25.655  1.00  1.19           H  
ATOM   2988  HG  LEU A 200     -17.677  17.497  26.066  1.00  1.19           H  
ATOM   2989 1HD1 LEU A 200     -17.923  18.050  23.730  1.00  1.19           H  
ATOM   2990 2HD1 LEU A 200     -17.781  16.303  23.948  1.00  1.19           H  
ATOM   2991 3HD1 LEU A 200     -19.367  17.026  23.610  1.00  1.19           H  
ATOM   2992 1HD2 LEU A 200     -19.054  19.423  25.486  1.00  1.19           H  
ATOM   2993 2HD2 LEU A 200     -20.480  18.397  25.407  1.00  1.19           H  
ATOM   2994 3HD2 LEU A 200     -19.628  18.641  26.946  1.00  1.19           H  
ATOM   2995  N   ASN A 201     -20.042  14.514  29.280  1.00  1.26           N  
ATOM   2996  CA  ASN A 201     -20.724  13.344  29.787  1.00  1.26           C  
ATOM   2997  C   ASN A 201     -22.231  13.333  30.201  1.00  1.26           C  
ATOM   2998  O   ASN A 201     -22.827  12.280  29.979  1.00  1.26           O  
ATOM   2999  CB  ASN A 201     -19.904  12.781  30.921  1.00  1.26           C  
ATOM   3000  CG  ASN A 201     -18.662  12.098  30.448  1.00  1.26           C  
ATOM   3001  OD1 ASN A 201     -18.546  11.690  29.285  1.00  1.26           O  
ATOM   3002  ND2 ASN A 201     -17.711  11.963  31.335  1.00  1.26           N  
ATOM   3003  H   ASN A 201     -19.221  14.868  29.751  1.00  1.26           H  
ATOM   3004  HA  ASN A 201     -20.662  12.607  28.986  1.00  1.26           H  
ATOM   3005 1HB  ASN A 201     -19.593  13.577  31.568  1.00  1.26           H  
ATOM   3006 2HB  ASN A 201     -20.505  12.088  31.508  1.00  1.26           H  
ATOM   3007 1HD2 ASN A 201     -16.849  11.522  31.088  1.00  1.26           H  
ATOM   3008 2HD2 ASN A 201     -17.843  12.301  32.271  1.00  1.26           H  
ATOM   3009  N   LEU A 202     -22.941  14.340  30.807  1.00  1.29           N  
ATOM   3010  CA  LEU A 202     -22.850  15.763  31.251  1.00  1.29           C  
ATOM   3011  C   LEU A 202     -23.164  16.902  30.254  1.00  1.29           C  
ATOM   3012  O   LEU A 202     -23.611  17.953  30.714  1.00  1.29           O  
ATOM   3013  CB  LEU A 202     -21.500  16.091  31.904  1.00  1.29           C  
ATOM   3014  CG  LEU A 202     -21.182  15.350  33.198  1.00  1.29           C  
ATOM   3015  CD1 LEU A 202     -19.771  15.711  33.630  1.00  1.29           C  
ATOM   3016  CD2 LEU A 202     -22.193  15.734  34.252  1.00  1.29           C  
ATOM   3017  H   LEU A 202     -23.873  14.004  31.003  1.00  1.29           H  
ATOM   3018  HA  LEU A 202     -23.579  15.867  32.050  1.00  1.29           H  
ATOM   3019 1HB  LEU A 202     -20.701  15.956  31.225  1.00  1.29           H  
ATOM   3020 2HB  LEU A 202     -21.513  17.152  32.154  1.00  1.29           H  
ATOM   3021  HG  LEU A 202     -21.233  14.281  33.040  1.00  1.29           H  
ATOM   3022 1HD1 LEU A 202     -19.526  15.189  34.553  1.00  1.29           H  
ATOM   3023 2HD1 LEU A 202     -19.062  15.424  32.862  1.00  1.29           H  
ATOM   3024 3HD1 LEU A 202     -19.707  16.785  33.793  1.00  1.29           H  
ATOM   3025 1HD2 LEU A 202     -21.967  15.208  35.182  1.00  1.29           H  
ATOM   3026 2HD2 LEU A 202     -22.148  16.809  34.424  1.00  1.29           H  
ATOM   3027 3HD2 LEU A 202     -23.194  15.462  33.917  1.00  1.29           H  
ATOM   3028  N   SER A 203     -23.065  16.717  28.940  1.00  1.28           N  
ATOM   3029  CA  SER A 203     -23.544  17.740  27.991  1.00  1.28           C  
ATOM   3030  C   SER A 203     -23.496  17.224  26.559  1.00  1.28           C  
ATOM   3031  O   SER A 203     -22.433  16.898  26.063  1.00  1.28           O  
ATOM   3032  CB  SER A 203     -22.748  19.040  28.083  1.00  1.28           C  
ATOM   3033  OG  SER A 203     -23.192  19.952  27.118  1.00  1.28           O  
ATOM   3034  H   SER A 203     -22.673  15.857  28.564  1.00  1.28           H  
ATOM   3035  HA  SER A 203     -24.582  17.968  28.232  1.00  1.28           H  
ATOM   3036 1HB  SER A 203     -22.846  19.490  29.062  1.00  1.28           H  
ATOM   3037 2HB  SER A 203     -21.708  18.835  27.933  1.00  1.28           H  
ATOM   3038  HG  SER A 203     -23.222  19.457  26.295  1.00  1.28           H  
ATOM   3039  N   PHE A 204     -24.617  17.227  25.849  1.00  1.23           N  
ATOM   3040  CA  PHE A 204     -24.615  16.733  24.462  1.00  1.23           C  
ATOM   3041  C   PHE A 204     -24.123  15.291  24.339  1.00  1.23           C  
ATOM   3042  O   PHE A 204     -23.468  14.933  23.357  1.00  1.23           O  
ATOM   3043  CB  PHE A 204     -23.749  17.630  23.560  1.00  1.23           C  
ATOM   3044  CG  PHE A 204     -23.674  17.186  22.118  1.00  1.23           C  
ATOM   3045  CD1 PHE A 204     -24.716  17.409  21.238  1.00  1.23           C  
ATOM   3046  CD2 PHE A 204     -22.523  16.560  21.639  1.00  1.23           C  
ATOM   3047  CE1 PHE A 204     -24.619  17.011  19.921  1.00  1.23           C  
ATOM   3048  CE2 PHE A 204     -22.430  16.166  20.317  1.00  1.23           C  
ATOM   3049  CZ  PHE A 204     -23.489  16.393  19.464  1.00  1.23           C  
ATOM   3050  H   PHE A 204     -25.479  17.533  26.277  1.00  1.23           H  
ATOM   3051  HA  PHE A 204     -25.641  16.765  24.090  1.00  1.23           H  
ATOM   3052 1HB  PHE A 204     -24.149  18.642  23.573  1.00  1.23           H  
ATOM   3053 2HB  PHE A 204     -22.731  17.688  23.916  1.00  1.23           H  
ATOM   3054  HD1 PHE A 204     -25.624  17.900  21.591  1.00  1.23           H  
ATOM   3055  HD2 PHE A 204     -21.689  16.389  22.323  1.00  1.23           H  
ATOM   3056  HE1 PHE A 204     -25.452  17.187  19.238  1.00  1.23           H  
ATOM   3057  HE2 PHE A 204     -21.525  15.679  19.951  1.00  1.23           H  
ATOM   3058  HZ  PHE A 204     -23.437  16.088  18.423  1.00  1.23           H  
ATOM   3059  N   SER A 205     -24.503  14.431  25.286  1.00  1.15           N  
ATOM   3060  CA  SER A 205     -24.100  13.021  25.275  1.00  1.15           C  
ATOM   3061  C   SER A 205     -24.934  12.208  24.288  1.00  1.15           C  
ATOM   3062  O   SER A 205     -25.650  11.281  24.670  1.00  1.15           O  
ATOM   3063  CB  SER A 205     -24.232  12.428  26.664  1.00  1.15           C  
ATOM   3064  OG  SER A 205     -25.541  12.569  27.155  1.00  1.15           O  
ATOM   3065  H   SER A 205     -25.061  14.771  26.052  1.00  1.15           H  
ATOM   3066  HA  SER A 205     -23.053  12.966  24.970  1.00  1.15           H  
ATOM   3067 1HB  SER A 205     -23.963  11.374  26.636  1.00  1.15           H  
ATOM   3068 2HB  SER A 205     -23.532  12.927  27.337  1.00  1.15           H  
ATOM   3069  HG  SER A 205     -25.536  12.167  28.030  1.00  1.15           H  
ATOM   3070  N   GLU A 206     -24.852  12.593  23.025  1.00  1.08           N  
ATOM   3071  CA  GLU A 206     -25.628  12.001  21.952  1.00  1.08           C  
ATOM   3072  C   GLU A 206     -24.848  10.971  21.163  1.00  1.08           C  
ATOM   3073  O   GLU A 206     -23.634  11.090  20.967  1.00  1.08           O  
ATOM   3074  CB  GLU A 206     -26.084  13.085  20.972  1.00  1.08           C  
ATOM   3075  CG  GLU A 206     -27.007  14.137  21.542  1.00  1.08           C  
ATOM   3076  CD  GLU A 206     -27.476  15.113  20.481  1.00  1.08           C  
ATOM   3077  OE1 GLU A 206     -27.117  14.936  19.329  1.00  1.08           O  
ATOM   3078  OE2 GLU A 206     -28.180  16.038  20.816  1.00  1.08           O  
ATOM   3079  H   GLU A 206     -24.219  13.365  22.831  1.00  1.08           H  
ATOM   3080  HA  GLU A 206     -26.501  11.513  22.386  1.00  1.08           H  
ATOM   3081 1HB  GLU A 206     -25.203  13.603  20.583  1.00  1.08           H  
ATOM   3082 2HB  GLU A 206     -26.584  12.618  20.123  1.00  1.08           H  
ATOM   3083 1HG  GLU A 206     -27.870  13.652  21.995  1.00  1.08           H  
ATOM   3084 2HG  GLU A 206     -26.474  14.682  22.322  1.00  1.08           H  
ATOM   3085  N   ASN A 207     -25.544   9.979  20.627  1.00  1.03           N  
ATOM   3086  CA  ASN A 207     -24.844   9.071  19.746  1.00  1.03           C  
ATOM   3087  C   ASN A 207     -24.721   9.745  18.397  1.00  1.03           C  
ATOM   3088  O   ASN A 207     -25.565   9.599  17.507  1.00  1.03           O  
ATOM   3089  CB  ASN A 207     -25.515   7.723  19.661  1.00  1.03           C  
ATOM   3090  CG  ASN A 207     -24.702   6.734  18.848  1.00  1.03           C  
ATOM   3091  OD1 ASN A 207     -24.041   7.122  17.866  1.00  1.03           O  
ATOM   3092  ND2 ASN A 207     -24.727   5.483  19.242  1.00  1.03           N  
ATOM   3093  H   ASN A 207     -26.531   9.876  20.813  1.00  1.03           H  
ATOM   3094  HA  ASN A 207     -23.832   8.917  20.126  1.00  1.03           H  
ATOM   3095 1HB  ASN A 207     -25.662   7.321  20.663  1.00  1.03           H  
ATOM   3096 2HB  ASN A 207     -26.499   7.829  19.201  1.00  1.03           H  
ATOM   3097 1HD2 ASN A 207     -24.207   4.790  18.745  1.00  1.03           H  
ATOM   3098 2HD2 ASN A 207     -25.274   5.222  20.039  1.00  1.03           H  
ATOM   3099  N   VAL A 208     -23.623  10.456  18.259  1.00  0.99           N  
ATOM   3100  CA  VAL A 208     -23.338  11.257  17.093  1.00  0.99           C  
ATOM   3101  C   VAL A 208     -23.279  10.431  15.825  1.00  0.99           C  
ATOM   3102  O   VAL A 208     -23.797  10.843  14.786  1.00  0.99           O  
ATOM   3103  CB  VAL A 208     -22.014  11.988  17.289  1.00  0.99           C  
ATOM   3104  CG1 VAL A 208     -21.625  12.615  16.028  1.00  0.99           C  
ATOM   3105  CG2 VAL A 208     -22.179  13.026  18.397  1.00  0.99           C  
ATOM   3106  H   VAL A 208     -23.019  10.509  19.079  1.00  0.99           H  
ATOM   3107  HA  VAL A 208     -24.132  11.999  16.992  1.00  0.99           H  
ATOM   3108  HB  VAL A 208     -21.238  11.271  17.563  1.00  0.99           H  
ATOM   3109 1HG1 VAL A 208     -20.683  13.121  16.138  1.00  0.99           H  
ATOM   3110 2HG1 VAL A 208     -21.524  11.848  15.265  1.00  0.99           H  
ATOM   3111 3HG1 VAL A 208     -22.399  13.323  15.745  1.00  0.99           H  
ATOM   3112 1HG2 VAL A 208     -21.250  13.547  18.558  1.00  0.99           H  
ATOM   3113 2HG2 VAL A 208     -22.953  13.733  18.111  1.00  0.99           H  
ATOM   3114 3HG2 VAL A 208     -22.469  12.533  19.320  1.00  0.99           H  
ATOM   3115  N   ALA A 209     -22.646   9.264  15.894  1.00  0.97           N  
ATOM   3116  CA  ALA A 209     -22.548   8.439  14.703  1.00  0.97           C  
ATOM   3117  C   ALA A 209     -23.925   8.081  14.176  1.00  0.97           C  
ATOM   3118  O   ALA A 209     -24.188   8.229  12.981  1.00  0.97           O  
ATOM   3119  CB  ALA A 209     -21.799   7.169  15.017  1.00  0.97           C  
ATOM   3120  H   ALA A 209     -22.246   8.957  16.770  1.00  0.97           H  
ATOM   3121  HA  ALA A 209     -22.018   9.002  13.935  1.00  0.97           H  
ATOM   3122 1HB  ALA A 209     -21.724   6.562  14.120  1.00  0.97           H  
ATOM   3123 2HB  ALA A 209     -20.804   7.420  15.385  1.00  0.97           H  
ATOM   3124 3HB  ALA A 209     -22.334   6.610  15.780  1.00  0.97           H  
ATOM   3125  N   GLN A 210     -24.838   7.696  15.075  1.00  0.94           N  
ATOM   3126  CA  GLN A 210     -26.181   7.344  14.634  1.00  0.94           C  
ATOM   3127  C   GLN A 210     -26.923   8.556  14.112  1.00  0.94           C  
ATOM   3128  O   GLN A 210     -27.682   8.457  13.143  1.00  0.94           O  
ATOM   3129  CB  GLN A 210     -26.975   6.647  15.732  1.00  0.94           C  
ATOM   3130  CG  GLN A 210     -26.470   5.246  16.038  1.00  0.94           C  
ATOM   3131  CD  GLN A 210     -27.245   4.553  17.155  1.00  0.94           C  
ATOM   3132  OE1 GLN A 210     -27.822   5.187  18.045  1.00  0.94           O  
ATOM   3133  NE2 GLN A 210     -27.263   3.224  17.109  1.00  0.94           N  
ATOM   3134  H   GLN A 210     -24.588   7.618  16.061  1.00  0.94           H  
ATOM   3135  HA  GLN A 210     -26.089   6.639  13.815  1.00  0.94           H  
ATOM   3136 1HB  GLN A 210     -26.917   7.240  16.646  1.00  0.94           H  
ATOM   3137 2HB  GLN A 210     -28.021   6.583  15.445  1.00  0.94           H  
ATOM   3138 1HG  GLN A 210     -26.563   4.644  15.133  1.00  0.94           H  
ATOM   3139 2HG  GLN A 210     -25.425   5.309  16.326  1.00  0.94           H  
ATOM   3140 1HE2 GLN A 210     -27.755   2.703  17.808  1.00  0.94           H  
ATOM   3141 2HE2 GLN A 210     -26.787   2.744  16.369  1.00  0.94           H  
ATOM   3142  N   ARG A 211     -26.698   9.716  14.734  1.00  0.90           N  
ATOM   3143  CA  ARG A 211     -27.367  10.923  14.282  1.00  0.90           C  
ATOM   3144  C   ARG A 211     -27.003  11.204  12.833  1.00  0.90           C  
ATOM   3145  O   ARG A 211     -27.856  11.557  12.025  1.00  0.90           O  
ATOM   3146  CB  ARG A 211     -27.013  12.121  15.151  1.00  0.90           C  
ATOM   3147  CG  ARG A 211     -27.778  13.387  14.782  1.00  0.90           C  
ATOM   3148  CD  ARG A 211     -27.604  14.500  15.775  1.00  0.90           C  
ATOM   3149  NE  ARG A 211     -28.387  15.669  15.383  1.00  0.90           N  
ATOM   3150  CZ  ARG A 211     -28.663  16.739  16.171  1.00  0.90           C  
ATOM   3151  NH1 ARG A 211     -28.241  16.803  17.419  1.00  0.90           N  
ATOM   3152  NH2 ARG A 211     -29.383  17.738  15.686  1.00  0.90           N  
ATOM   3153  H   ARG A 211     -26.080   9.747  15.547  1.00  0.90           H  
ATOM   3154  HA  ARG A 211     -28.443  10.765  14.343  1.00  0.90           H  
ATOM   3155 1HB  ARG A 211     -27.204  11.889  16.200  1.00  0.90           H  
ATOM   3156 2HB  ARG A 211     -25.949  12.338  15.052  1.00  0.90           H  
ATOM   3157 1HG  ARG A 211     -27.413  13.742  13.816  1.00  0.90           H  
ATOM   3158 2HG  ARG A 211     -28.841  13.161  14.700  1.00  0.90           H  
ATOM   3159 1HD  ARG A 211     -27.932  14.179  16.767  1.00  0.90           H  
ATOM   3160 2HD  ARG A 211     -26.554  14.791  15.818  1.00  0.90           H  
ATOM   3161  HE  ARG A 211     -28.756  15.680  14.436  1.00  0.90           H  
ATOM   3162 1HH1 ARG A 211     -27.703  16.041  17.848  1.00  0.90           H  
ATOM   3163 2HH1 ARG A 211     -28.464  17.602  17.989  1.00  0.90           H  
ATOM   3164 1HH2 ARG A 211     -29.720  17.704  14.735  1.00  0.90           H  
ATOM   3165 2HH2 ARG A 211     -29.594  18.533  16.269  1.00  0.90           H  
ATOM   3166  N   PHE A 212     -25.738  11.010  12.484  1.00  0.86           N  
ATOM   3167  CA  PHE A 212     -25.344  11.233  11.106  1.00  0.86           C  
ATOM   3168  C   PHE A 212     -25.780  10.120  10.151  1.00  0.86           C  
ATOM   3169  O   PHE A 212     -26.163  10.398   9.007  1.00  0.86           O  
ATOM   3170  CB  PHE A 212     -23.868  11.429  11.009  1.00  0.86           C  
ATOM   3171  CG  PHE A 212     -23.448  12.713  11.556  1.00  0.86           C  
ATOM   3172  CD1 PHE A 212     -22.504  12.774  12.524  1.00  0.86           C  
ATOM   3173  CD2 PHE A 212     -24.006  13.872  11.097  1.00  0.86           C  
ATOM   3174  CE1 PHE A 212     -22.098  13.965  13.004  1.00  0.86           C  
ATOM   3175  CE2 PHE A 212     -23.614  15.077  11.604  1.00  0.86           C  
ATOM   3176  CZ  PHE A 212     -22.658  15.125  12.547  1.00  0.86           C  
ATOM   3177  H   PHE A 212     -25.051  10.731  13.190  1.00  0.86           H  
ATOM   3178  HA  PHE A 212     -25.817  12.156  10.775  1.00  0.86           H  
ATOM   3179 1HB  PHE A 212     -23.357  10.632  11.558  1.00  0.86           H  
ATOM   3180 2HB  PHE A 212     -23.573  11.374   9.969  1.00  0.86           H  
ATOM   3181  HD1 PHE A 212     -22.060  11.848  12.891  1.00  0.86           H  
ATOM   3182  HD2 PHE A 212     -24.761  13.814  10.328  1.00  0.86           H  
ATOM   3183  HE1 PHE A 212     -21.331  13.985  13.746  1.00  0.86           H  
ATOM   3184  HE2 PHE A 212     -24.056  15.995  11.260  1.00  0.86           H  
ATOM   3185  HZ  PHE A 212     -22.343  16.087  12.934  1.00  0.86           H  
ATOM   3186  N   GLN A 213     -25.802   8.870  10.625  1.00  0.81           N  
ATOM   3187  CA  GLN A 213     -26.247   7.761   9.778  1.00  0.81           C  
ATOM   3188  C   GLN A 213     -27.699   8.015   9.378  1.00  0.81           C  
ATOM   3189  O   GLN A 213     -28.101   7.767   8.240  1.00  0.81           O  
ATOM   3190  CB  GLN A 213     -26.121   6.421  10.518  1.00  0.81           C  
ATOM   3191  CG  GLN A 213     -24.683   5.928  10.727  1.00  0.81           C  
ATOM   3192  CD  GLN A 213     -24.608   4.708  11.655  1.00  0.81           C  
ATOM   3193  OE1 GLN A 213     -25.416   4.553  12.575  1.00  0.81           O  
ATOM   3194  NE2 GLN A 213     -23.644   3.833  11.406  1.00  0.81           N  
ATOM   3195  H   GLN A 213     -25.466   8.677  11.570  1.00  0.81           H  
ATOM   3196  HA  GLN A 213     -25.632   7.730   8.877  1.00  0.81           H  
ATOM   3197 1HB  GLN A 213     -26.594   6.508  11.491  1.00  0.81           H  
ATOM   3198 2HB  GLN A 213     -26.658   5.655   9.964  1.00  0.81           H  
ATOM   3199 1HG  GLN A 213     -24.280   5.636   9.757  1.00  0.81           H  
ATOM   3200 2HG  GLN A 213     -24.081   6.721  11.138  1.00  0.81           H  
ATOM   3201 1HE2 GLN A 213     -23.551   3.015  11.975  1.00  0.81           H  
ATOM   3202 2HE2 GLN A 213     -23.022   3.983  10.642  1.00  0.81           H  
ATOM   3203  N   ALA A 214     -28.472   8.581  10.310  1.00  0.77           N  
ATOM   3204  CA  ALA A 214     -29.877   8.937  10.121  1.00  0.77           C  
ATOM   3205  C   ALA A 214     -30.072   9.958   9.004  1.00  0.77           C  
ATOM   3206  O   ALA A 214     -31.173  10.091   8.465  1.00  0.77           O  
ATOM   3207  CB  ALA A 214     -30.457   9.503  11.403  1.00  0.77           C  
ATOM   3208  H   ALA A 214     -28.072   8.738  11.237  1.00  0.77           H  
ATOM   3209  HA  ALA A 214     -30.416   8.030   9.855  1.00  0.77           H  
ATOM   3210 1HB  ALA A 214     -31.510   9.731  11.256  1.00  0.77           H  
ATOM   3211 2HB  ALA A 214     -30.347   8.774  12.205  1.00  0.77           H  
ATOM   3212 3HB  ALA A 214     -29.931  10.407  11.666  1.00  0.77           H  
ATOM   3213  N   TYR A 215     -29.020  10.715   8.681  1.00  0.72           N  
ATOM   3214  CA  TYR A 215     -29.090  11.740   7.663  1.00  0.72           C  
ATOM   3215  C   TYR A 215     -28.652  11.183   6.308  1.00  0.72           C  
ATOM   3216  O   TYR A 215     -28.685  11.891   5.305  1.00  0.72           O  
ATOM   3217  CB  TYR A 215     -28.203  12.943   8.031  1.00  0.72           C  
ATOM   3218  CG  TYR A 215     -28.619  13.689   9.274  1.00  0.72           C  
ATOM   3219  CD1 TYR A 215     -27.672  14.425   9.984  1.00  0.72           C  
ATOM   3220  CD2 TYR A 215     -29.920  13.611   9.729  1.00  0.72           C  
ATOM   3221  CE1 TYR A 215     -28.030  15.096  11.142  1.00  0.72           C  
ATOM   3222  CE2 TYR A 215     -30.284  14.271  10.879  1.00  0.72           C  
ATOM   3223  CZ  TYR A 215     -29.354  15.013  11.588  1.00  0.72           C  
ATOM   3224  OH  TYR A 215     -29.761  15.671  12.732  1.00  0.72           O  
ATOM   3225  H   TYR A 215     -28.122  10.561   9.127  1.00  0.72           H  
ATOM   3226  HA  TYR A 215     -30.123  12.074   7.572  1.00  0.72           H  
ATOM   3227 1HB  TYR A 215     -27.208  12.584   8.214  1.00  0.72           H  
ATOM   3228 2HB  TYR A 215     -28.154  13.642   7.199  1.00  0.72           H  
ATOM   3229  HD1 TYR A 215     -26.658  14.476   9.617  1.00  0.72           H  
ATOM   3230  HD2 TYR A 215     -30.658  13.026   9.179  1.00  0.72           H  
ATOM   3231  HE1 TYR A 215     -27.289  15.680  11.692  1.00  0.72           H  
ATOM   3232  HE2 TYR A 215     -31.312  14.209  11.234  1.00  0.72           H  
ATOM   3233  HH  TYR A 215     -30.699  15.496  12.870  1.00  0.72           H  
ATOM   3234  N   GLY A 216     -28.251   9.914   6.258  1.00  0.68           N  
ATOM   3235  CA  GLY A 216     -27.790   9.330   5.007  1.00  0.68           C  
ATOM   3236  C   GLY A 216     -26.271   9.358   4.792  1.00  0.68           C  
ATOM   3237  O   GLY A 216     -25.810   9.106   3.676  1.00  0.68           O  
ATOM   3238  H   GLY A 216     -28.261   9.323   7.087  1.00  0.68           H  
ATOM   3239 1HA  GLY A 216     -28.127   8.294   4.976  1.00  0.68           H  
ATOM   3240 2HA  GLY A 216     -28.279   9.837   4.178  1.00  0.68           H  
ATOM   3241  N   TRP A 217     -25.492   9.677   5.828  1.00  0.64           N  
ATOM   3242  CA  TRP A 217     -24.034   9.686   5.686  1.00  0.64           C  
ATOM   3243  C   TRP A 217     -23.451   8.298   5.886  1.00  0.64           C  
ATOM   3244  O   TRP A 217     -23.965   7.503   6.677  1.00  0.64           O  
ATOM   3245  CB  TRP A 217     -23.383  10.610   6.726  1.00  0.64           C  
ATOM   3246  CG  TRP A 217     -23.537  12.089   6.480  1.00  0.64           C  
ATOM   3247  CD1 TRP A 217     -24.655  12.825   6.586  1.00  0.64           C  
ATOM   3248  CD2 TRP A 217     -22.481  13.021   6.135  1.00  0.64           C  
ATOM   3249  NE1 TRP A 217     -24.380  14.140   6.308  1.00  0.64           N  
ATOM   3250  CE2 TRP A 217     -23.043  14.268   6.053  1.00  0.64           C  
ATOM   3251  CE3 TRP A 217     -21.137  12.884   5.887  1.00  0.64           C  
ATOM   3252  CZ2 TRP A 217     -22.278  15.391   5.750  1.00  0.64           C  
ATOM   3253  CZ3 TRP A 217     -20.373  13.997   5.575  1.00  0.64           C  
ATOM   3254  CH2 TRP A 217     -20.932  15.210   5.520  1.00  0.64           C  
ATOM   3255  H   TRP A 217     -25.897   9.890   6.742  1.00  0.64           H  
ATOM   3256  HA  TRP A 217     -23.775  10.034   4.685  1.00  0.64           H  
ATOM   3257 1HB  TRP A 217     -23.794  10.386   7.707  1.00  0.64           H  
ATOM   3258 2HB  TRP A 217     -22.314  10.388   6.767  1.00  0.64           H  
ATOM   3259  HD1 TRP A 217     -25.619  12.426   6.829  1.00  0.64           H  
ATOM   3260  HE1 TRP A 217     -25.078  14.896   6.293  1.00  0.64           H  
ATOM   3261  HE3 TRP A 217     -20.700  11.910   5.931  1.00  0.64           H  
ATOM   3262  HZ2 TRP A 217     -22.691  16.380   5.687  1.00  0.64           H  
ATOM   3263  HZ3 TRP A 217     -19.307  13.862   5.381  1.00  0.64           H  
ATOM   3264  HH2 TRP A 217     -20.310  16.059   5.287  1.00  0.64           H  
ATOM   3265  N   GLN A 218     -22.357   8.010   5.192  1.00  0.62           N  
ATOM   3266  CA  GLN A 218     -21.625   6.779   5.461  1.00  0.62           C  
ATOM   3267  C   GLN A 218     -20.735   7.028   6.641  1.00  0.62           C  
ATOM   3268  O   GLN A 218     -20.063   8.055   6.704  1.00  0.62           O  
ATOM   3269  CB  GLN A 218     -20.777   6.267   4.296  1.00  0.62           C  
ATOM   3270  CG  GLN A 218     -19.874   5.022   4.687  1.00  0.62           C  
ATOM   3271  CD  GLN A 218     -20.662   3.709   4.991  1.00  0.62           C  
ATOM   3272  OE1 GLN A 218     -21.445   3.257   4.157  1.00  0.62           O  
ATOM   3273  NE2 GLN A 218     -20.465   3.093   6.172  1.00  0.62           N  
ATOM   3274  H   GLN A 218     -21.997   8.688   4.518  1.00  0.62           H  
ATOM   3275  HA  GLN A 218     -22.335   5.998   5.729  1.00  0.62           H  
ATOM   3276 1HB  GLN A 218     -21.423   5.977   3.465  1.00  0.62           H  
ATOM   3277 2HB  GLN A 218     -20.127   7.063   3.938  1.00  0.62           H  
ATOM   3278 1HG  GLN A 218     -19.213   4.815   3.846  1.00  0.62           H  
ATOM   3279 2HG  GLN A 218     -19.270   5.270   5.559  1.00  0.62           H  
ATOM   3280 1HE2 GLN A 218     -20.958   2.247   6.374  1.00  0.62           H  
ATOM   3281 2HE2 GLN A 218     -19.830   3.459   6.893  1.00  0.62           H  
ATOM   3282  N   TYR A 219     -20.790   6.145   7.609  1.00  0.61           N  
ATOM   3283  CA  TYR A 219     -19.954   6.280   8.779  1.00  0.61           C  
ATOM   3284  C   TYR A 219     -18.791   5.297   8.780  1.00  0.61           C  
ATOM   3285  O   TYR A 219     -18.977   4.088   8.599  1.00  0.61           O  
ATOM   3286  CB  TYR A 219     -20.811   6.067  10.015  1.00  0.61           C  
ATOM   3287  CG  TYR A 219     -20.090   6.063  11.305  1.00  0.61           C  
ATOM   3288  CD1 TYR A 219     -19.710   7.235  11.893  1.00  0.61           C  
ATOM   3289  CD2 TYR A 219     -19.814   4.845  11.915  1.00  0.61           C  
ATOM   3290  CE1 TYR A 219     -19.072   7.192  13.097  1.00  0.61           C  
ATOM   3291  CE2 TYR A 219     -19.165   4.805  13.117  1.00  0.61           C  
ATOM   3292  CZ  TYR A 219     -18.799   5.971  13.714  1.00  0.61           C  
ATOM   3293  OH  TYR A 219     -18.182   5.948  14.939  1.00  0.61           O  
ATOM   3294  H   TYR A 219     -21.405   5.347   7.516  1.00  0.61           H  
ATOM   3295  HA  TYR A 219     -19.532   7.286   8.800  1.00  0.61           H  
ATOM   3296 1HB  TYR A 219     -21.568   6.853  10.058  1.00  0.61           H  
ATOM   3297 2HB  TYR A 219     -21.338   5.122   9.922  1.00  0.61           H  
ATOM   3298  HD1 TYR A 219     -19.932   8.193  11.419  1.00  0.61           H  
ATOM   3299  HD2 TYR A 219     -20.120   3.918  11.434  1.00  0.61           H  
ATOM   3300  HE1 TYR A 219     -18.799   8.108  13.580  1.00  0.61           H  
ATOM   3301  HE2 TYR A 219     -18.954   3.851  13.599  1.00  0.61           H  
ATOM   3302  HH  TYR A 219     -18.076   6.867  15.270  1.00  0.61           H  
ATOM   3303  N   LEU A 220     -17.597   5.837   8.955  1.00  0.62           N  
ATOM   3304  CA  LEU A 220     -16.374   5.073   9.095  1.00  0.62           C  
ATOM   3305  C   LEU A 220     -15.806   5.405  10.471  1.00  0.62           C  
ATOM   3306  O   LEU A 220     -16.119   6.467  11.021  1.00  0.62           O  
ATOM   3307  CB  LEU A 220     -15.374   5.428   7.999  1.00  0.62           C  
ATOM   3308  CG  LEU A 220     -15.861   5.278   6.546  1.00  0.62           C  
ATOM   3309  CD1 LEU A 220     -14.794   5.779   5.634  1.00  0.62           C  
ATOM   3310  CD2 LEU A 220     -16.177   3.830   6.230  1.00  0.62           C  
ATOM   3311  H   LEU A 220     -17.527   6.852   8.996  1.00  0.62           H  
ATOM   3312  HA  LEU A 220     -16.601   4.009   9.050  1.00  0.62           H  
ATOM   3313 1HB  LEU A 220     -15.087   6.461   8.133  1.00  0.62           H  
ATOM   3314 2HB  LEU A 220     -14.484   4.809   8.119  1.00  0.62           H  
ATOM   3315  HG  LEU A 220     -16.753   5.886   6.398  1.00  0.62           H  
ATOM   3316 1HD1 LEU A 220     -15.134   5.686   4.610  1.00  0.62           H  
ATOM   3317 2HD1 LEU A 220     -14.581   6.811   5.851  1.00  0.62           H  
ATOM   3318 3HD1 LEU A 220     -13.894   5.188   5.771  1.00  0.62           H  
ATOM   3319 1HD2 LEU A 220     -16.514   3.748   5.196  1.00  0.62           H  
ATOM   3320 2HD2 LEU A 220     -15.276   3.222   6.366  1.00  0.62           H  
ATOM   3321 3HD2 LEU A 220     -16.961   3.470   6.897  1.00  0.62           H  
ATOM   3322  N   ARG A 221     -14.989   4.515  11.028  1.00  0.64           N  
ATOM   3323  CA  ARG A 221     -14.396   4.786  12.335  1.00  0.64           C  
ATOM   3324  C   ARG A 221     -12.921   4.431  12.445  1.00  0.64           C  
ATOM   3325  O   ARG A 221     -12.479   3.393  11.950  1.00  0.64           O  
ATOM   3326  CB  ARG A 221     -15.121   4.014  13.436  1.00  0.64           C  
ATOM   3327  CG  ARG A 221     -14.523   4.225  14.822  1.00  0.64           C  
ATOM   3328  CD  ARG A 221     -15.180   3.460  15.841  1.00  0.64           C  
ATOM   3329  NE  ARG A 221     -16.513   3.851  16.063  1.00  0.64           N  
ATOM   3330  CZ  ARG A 221     -17.311   3.272  16.950  1.00  0.64           C  
ATOM   3331  NH1 ARG A 221     -16.862   2.273  17.699  1.00  0.64           N  
ATOM   3332  NH2 ARG A 221     -18.534   3.731  17.044  1.00  0.64           N  
ATOM   3333  H   ARG A 221     -14.775   3.653  10.548  1.00  0.64           H  
ATOM   3334  HA  ARG A 221     -14.498   5.852  12.541  1.00  0.64           H  
ATOM   3335 1HB  ARG A 221     -16.162   4.330  13.475  1.00  0.64           H  
ATOM   3336 2HB  ARG A 221     -15.103   2.948  13.221  1.00  0.64           H  
ATOM   3337 1HG  ARG A 221     -13.505   3.862  14.837  1.00  0.64           H  
ATOM   3338 2HG  ARG A 221     -14.546   5.289  15.086  1.00  0.64           H  
ATOM   3339 1HD  ARG A 221     -15.180   2.413  15.549  1.00  0.64           H  
ATOM   3340 2HD  ARG A 221     -14.632   3.577  16.776  1.00  0.64           H  
ATOM   3341  HE  ARG A 221     -16.909   4.610  15.515  1.00  0.64           H  
ATOM   3342 1HH1 ARG A 221     -15.877   1.941  17.591  1.00  0.64           H  
ATOM   3343 2HH1 ARG A 221     -17.465   1.834  18.375  1.00  0.64           H  
ATOM   3344 1HH2 ARG A 221     -18.777   4.505  16.420  1.00  0.64           H  
ATOM   3345 2HH2 ARG A 221     -19.192   3.338  17.699  1.00  0.64           H  
ATOM   3346  N   VAL A 222     -12.191   5.293  13.145  1.00  0.67           N  
ATOM   3347  CA  VAL A 222     -10.809   5.077  13.537  1.00  0.67           C  
ATOM   3348  C   VAL A 222     -10.752   4.930  15.066  1.00  0.67           C  
ATOM   3349  O   VAL A 222     -11.125   5.850  15.809  1.00  0.67           O  
ATOM   3350  CB  VAL A 222      -9.953   6.265  13.082  1.00  0.67           C  
ATOM   3351  CG1 VAL A 222      -8.514   6.102  13.537  1.00  0.67           C  
ATOM   3352  CG2 VAL A 222     -10.027   6.404  11.570  1.00  0.67           C  
ATOM   3353  H   VAL A 222     -12.642   6.151  13.455  1.00  0.67           H  
ATOM   3354  HA  VAL A 222     -10.445   4.165  13.070  1.00  0.67           H  
ATOM   3355  HB  VAL A 222     -10.331   7.132  13.539  1.00  0.67           H  
ATOM   3356 1HG1 VAL A 222      -7.941   6.955  13.247  1.00  0.67           H  
ATOM   3357 2HG1 VAL A 222      -8.495   6.016  14.612  1.00  0.67           H  
ATOM   3358 3HG1 VAL A 222      -8.080   5.227  13.103  1.00  0.67           H  
ATOM   3359 1HG2 VAL A 222      -9.450   7.260  11.261  1.00  0.67           H  
ATOM   3360 2HG2 VAL A 222      -9.632   5.505  11.095  1.00  0.67           H  
ATOM   3361 3HG2 VAL A 222     -11.061   6.545  11.270  1.00  0.67           H  
ATOM   3362  N   GLU A 223     -10.307   3.767  15.540  1.00  0.70           N  
ATOM   3363  CA  GLU A 223     -10.287   3.487  16.979  1.00  0.70           C  
ATOM   3364  C   GLU A 223      -9.181   4.250  17.707  1.00  0.70           C  
ATOM   3365  O   GLU A 223      -9.309   4.564  18.891  1.00  0.70           O  
ATOM   3366  CB  GLU A 223     -10.161   1.983  17.239  1.00  0.70           C  
ATOM   3367  CG  GLU A 223     -11.403   1.122  16.852  1.00  0.70           C  
ATOM   3368  CD  GLU A 223     -12.667   1.403  17.690  1.00  0.70           C  
ATOM   3369  OE1 GLU A 223     -12.534   1.734  18.842  1.00  0.70           O  
ATOM   3370  OE2 GLU A 223     -13.760   1.246  17.169  1.00  0.70           O  
ATOM   3371  H   GLU A 223      -9.978   3.056  14.876  1.00  0.70           H  
ATOM   3372  HA  GLU A 223     -11.238   3.814  17.397  1.00  0.70           H  
ATOM   3373 1HB  GLU A 223      -9.307   1.597  16.675  1.00  0.70           H  
ATOM   3374 2HB  GLU A 223      -9.953   1.815  18.295  1.00  0.70           H  
ATOM   3375 1HG  GLU A 223     -11.634   1.313  15.801  1.00  0.70           H  
ATOM   3376 2HG  GLU A 223     -11.141   0.069  16.948  1.00  0.70           H  
ATOM   3377  N   ASP A 224      -8.091   4.529  17.003  1.00  0.74           N  
ATOM   3378  CA  ASP A 224      -6.968   5.254  17.584  1.00  0.74           C  
ATOM   3379  C   ASP A 224      -6.459   6.305  16.622  1.00  0.74           C  
ATOM   3380  O   ASP A 224      -5.742   6.009  15.668  1.00  0.74           O  
ATOM   3381  CB  ASP A 224      -5.823   4.313  17.978  1.00  0.74           C  
ATOM   3382  CG  ASP A 224      -4.616   5.050  18.663  1.00  0.74           C  
ATOM   3383  OD1 ASP A 224      -4.599   6.278  18.657  1.00  0.74           O  
ATOM   3384  OD2 ASP A 224      -3.736   4.385  19.156  1.00  0.74           O  
ATOM   3385  H   ASP A 224      -8.048   4.222  16.036  1.00  0.74           H  
ATOM   3386  HA  ASP A 224      -7.315   5.766  18.483  1.00  0.74           H  
ATOM   3387 1HB  ASP A 224      -6.202   3.552  18.664  1.00  0.74           H  
ATOM   3388 2HB  ASP A 224      -5.460   3.796  17.086  1.00  0.74           H  
ATOM   3389  N   GLY A 225      -6.794   7.553  16.904  1.00  0.79           N  
ATOM   3390  CA  GLY A 225      -6.453   8.682  16.062  1.00  0.79           C  
ATOM   3391  C   GLY A 225      -4.967   8.941  15.888  1.00  0.79           C  
ATOM   3392  O   GLY A 225      -4.587   9.758  15.059  1.00  0.79           O  
ATOM   3393  H   GLY A 225      -7.378   7.746  17.717  1.00  0.79           H  
ATOM   3394 1HA  GLY A 225      -6.884   8.514  15.080  1.00  0.79           H  
ATOM   3395 2HA  GLY A 225      -6.921   9.572  16.473  1.00  0.79           H  
ATOM   3396  N   ASN A 226      -4.105   8.261  16.640  1.00  0.83           N  
ATOM   3397  CA  ASN A 226      -2.683   8.489  16.460  1.00  0.83           C  
ATOM   3398  C   ASN A 226      -2.110   7.483  15.452  1.00  0.83           C  
ATOM   3399  O   ASN A 226      -0.916   7.505  15.137  1.00  0.83           O  
ATOM   3400  CB  ASN A 226      -2.001   8.322  17.791  1.00  0.83           C  
ATOM   3401  CG  ASN A 226      -2.473   9.310  18.811  1.00  0.83           C  
ATOM   3402  OD1 ASN A 226      -2.116  10.500  18.878  1.00  0.83           O  
ATOM   3403  ND2 ASN A 226      -3.362   8.801  19.627  1.00  0.83           N  
ATOM   3404  H   ASN A 226      -4.428   7.576  17.339  1.00  0.83           H  
ATOM   3405  HA  ASN A 226      -2.519   9.488  16.070  1.00  0.83           H  
ATOM   3406 1HB  ASN A 226      -2.195   7.311  18.166  1.00  0.83           H  
ATOM   3407 2HB  ASN A 226      -0.925   8.426  17.666  1.00  0.83           H  
ATOM   3408 1HD2 ASN A 226      -3.782   9.354  20.341  1.00  0.83           H  
ATOM   3409 2HD2 ASN A 226      -3.657   7.823  19.489  1.00  0.83           H  
ATOM   3410  N   ASN A 227      -2.979   6.622  14.912  1.00  0.87           N  
ATOM   3411  CA  ASN A 227      -2.583   5.622  13.933  1.00  0.87           C  
ATOM   3412  C   ASN A 227      -2.830   6.112  12.517  1.00  0.87           C  
ATOM   3413  O   ASN A 227      -3.948   6.058  11.993  1.00  0.87           O  
ATOM   3414  CB  ASN A 227      -3.289   4.313  14.201  1.00  0.87           C  
ATOM   3415  CG  ASN A 227      -2.884   3.194  13.270  1.00  0.87           C  
ATOM   3416  OD1 ASN A 227      -2.513   3.418  12.106  1.00  0.87           O  
ATOM   3417  ND2 ASN A 227      -2.949   1.983  13.767  1.00  0.87           N  
ATOM   3418  H   ASN A 227      -3.955   6.638  15.208  1.00  0.87           H  
ATOM   3419  HA  ASN A 227      -1.511   5.451  14.031  1.00  0.87           H  
ATOM   3420 1HB  ASN A 227      -3.098   4.005  15.231  1.00  0.87           H  
ATOM   3421 2HB  ASN A 227      -4.367   4.462  14.110  1.00  0.87           H  
ATOM   3422 1HD2 ASN A 227      -2.698   1.194  13.207  1.00  0.87           H  
ATOM   3423 2HD2 ASN A 227      -3.258   1.850  14.710  1.00  0.87           H  
ATOM   3424  N   ILE A 228      -1.763   6.559  11.883  1.00  0.88           N  
ATOM   3425  CA  ILE A 228      -1.865   7.168  10.573  1.00  0.88           C  
ATOM   3426  C   ILE A 228      -2.373   6.214   9.510  1.00  0.88           C  
ATOM   3427  O   ILE A 228      -3.173   6.608   8.662  1.00  0.88           O  
ATOM   3428  CB  ILE A 228      -0.498   7.709  10.167  1.00  0.88           C  
ATOM   3429  CG1 ILE A 228      -0.123   8.784  11.105  1.00  0.88           C  
ATOM   3430  CG2 ILE A 228      -0.514   8.200   8.740  1.00  0.88           C  
ATOM   3431  CD1 ILE A 228      -1.095   9.911  11.075  1.00  0.88           C  
ATOM   3432  H   ILE A 228      -0.871   6.536  12.359  1.00  0.88           H  
ATOM   3433  HA  ILE A 228      -2.562   8.001  10.637  1.00  0.88           H  
ATOM   3434  HB  ILE A 228       0.247   6.918  10.258  1.00  0.88           H  
ATOM   3435 1HG1 ILE A 228      -0.088   8.382  12.119  1.00  0.88           H  
ATOM   3436 2HG1 ILE A 228       0.867   9.145  10.842  1.00  0.88           H  
ATOM   3437 1HG2 ILE A 228       0.480   8.574   8.477  1.00  0.88           H  
ATOM   3438 2HG2 ILE A 228      -0.783   7.375   8.092  1.00  0.88           H  
ATOM   3439 3HG2 ILE A 228      -1.230   8.986   8.635  1.00  0.88           H  
ATOM   3440 1HD1 ILE A 228      -0.799  10.660  11.755  1.00  0.88           H  
ATOM   3441 2HD1 ILE A 228      -1.118  10.328  10.082  1.00  0.88           H  
ATOM   3442 3HD1 ILE A 228      -2.087   9.558  11.345  1.00  0.88           H  
ATOM   3443  N   GLU A 229      -1.915   4.966   9.525  1.00  0.89           N  
ATOM   3444  CA  GLU A 229      -2.398   4.040   8.516  1.00  0.89           C  
ATOM   3445  C   GLU A 229      -3.893   3.752   8.675  1.00  0.89           C  
ATOM   3446  O   GLU A 229      -4.610   3.652   7.677  1.00  0.89           O  
ATOM   3447  CB  GLU A 229      -1.563   2.755   8.491  1.00  0.89           C  
ATOM   3448  CG  GLU A 229      -0.138   2.969   7.922  1.00  0.89           C  
ATOM   3449  CD  GLU A 229       0.686   1.690   7.760  1.00  0.89           C  
ATOM   3450  OE1 GLU A 229       0.270   0.649   8.221  1.00  0.89           O  
ATOM   3451  OE2 GLU A 229       1.734   1.763   7.152  1.00  0.89           O  
ATOM   3452  H   GLU A 229      -1.267   4.664  10.239  1.00  0.89           H  
ATOM   3453  HA  GLU A 229      -2.263   4.512   7.544  1.00  0.89           H  
ATOM   3454 1HB  GLU A 229      -1.472   2.363   9.506  1.00  0.89           H  
ATOM   3455 2HB  GLU A 229      -2.067   2.001   7.888  1.00  0.89           H  
ATOM   3456 1HG  GLU A 229      -0.226   3.450   6.948  1.00  0.89           H  
ATOM   3457 2HG  GLU A 229       0.395   3.655   8.582  1.00  0.89           H  
ATOM   3458  N   GLU A 230      -4.388   3.649   9.916  1.00  0.87           N  
ATOM   3459  CA  GLU A 230      -5.822   3.403  10.103  1.00  0.87           C  
ATOM   3460  C   GLU A 230      -6.624   4.589   9.560  1.00  0.87           C  
ATOM   3461  O   GLU A 230      -7.637   4.407   8.874  1.00  0.87           O  
ATOM   3462  CB  GLU A 230      -6.185   3.150  11.568  1.00  0.87           C  
ATOM   3463  CG  GLU A 230      -7.656   2.740  11.792  1.00  0.87           C  
ATOM   3464  CD  GLU A 230      -8.029   2.466  13.260  1.00  0.87           C  
ATOM   3465  OE1 GLU A 230      -7.201   2.588  14.121  1.00  0.87           O  
ATOM   3466  OE2 GLU A 230      -9.171   2.161  13.505  1.00  0.87           O  
ATOM   3467  H   GLU A 230      -3.764   3.728  10.717  1.00  0.87           H  
ATOM   3468  HA  GLU A 230      -6.099   2.519   9.529  1.00  0.87           H  
ATOM   3469 1HB  GLU A 230      -5.549   2.362  11.968  1.00  0.87           H  
ATOM   3470 2HB  GLU A 230      -5.991   4.054  12.149  1.00  0.87           H  
ATOM   3471 1HG  GLU A 230      -8.295   3.528  11.407  1.00  0.87           H  
ATOM   3472 2HG  GLU A 230      -7.855   1.845  11.207  1.00  0.87           H  
ATOM   3473  N   ILE A 231      -6.149   5.810   9.839  1.00  0.84           N  
ATOM   3474  CA  ILE A 231      -6.839   6.994   9.347  1.00  0.84           C  
ATOM   3475  C   ILE A 231      -6.793   7.025   7.830  1.00  0.84           C  
ATOM   3476  O   ILE A 231      -7.802   7.317   7.181  1.00  0.84           O  
ATOM   3477  CB  ILE A 231      -6.240   8.303   9.884  1.00  0.84           C  
ATOM   3478  CG1 ILE A 231      -6.472   8.415  11.373  1.00  0.84           C  
ATOM   3479  CG2 ILE A 231      -6.919   9.483   9.151  1.00  0.84           C  
ATOM   3480  CD1 ILE A 231      -5.690   9.493  12.019  1.00  0.84           C  
ATOM   3481  H   ILE A 231      -5.315   5.907  10.422  1.00  0.84           H  
ATOM   3482  HA  ILE A 231      -7.877   6.941   9.648  1.00  0.84           H  
ATOM   3483  HB  ILE A 231      -5.159   8.320   9.704  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 231      -7.523   8.613  11.550  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 231      -6.200   7.468  11.846  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 231      -6.507  10.418   9.508  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 231      -6.738   9.397   8.081  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 231      -7.994   9.464   9.338  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 231      -5.921   9.514  13.064  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 231      -4.622   9.310  11.881  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 231      -5.950  10.420  11.585  1.00  0.84           H  
ATOM   3492  N   ALA A 232      -5.624   6.739   7.255  1.00  0.81           N  
ATOM   3493  CA  ALA A 232      -5.496   6.745   5.813  1.00  0.81           C  
ATOM   3494  C   ALA A 232      -6.443   5.737   5.189  1.00  0.81           C  
ATOM   3495  O   ALA A 232      -7.087   6.037   4.185  1.00  0.81           O  
ATOM   3496  CB  ALA A 232      -4.066   6.430   5.415  1.00  0.81           C  
ATOM   3497  H   ALA A 232      -4.810   6.523   7.828  1.00  0.81           H  
ATOM   3498  HA  ALA A 232      -5.770   7.733   5.458  1.00  0.81           H  
ATOM   3499 1HB  ALA A 232      -3.967   6.452   4.333  1.00  0.81           H  
ATOM   3500 2HB  ALA A 232      -3.395   7.159   5.857  1.00  0.81           H  
ATOM   3501 3HB  ALA A 232      -3.809   5.438   5.780  1.00  0.81           H  
ATOM   3502  N   LYS A 233      -6.579   4.559   5.804  1.00  0.78           N  
ATOM   3503  CA  LYS A 233      -7.484   3.547   5.284  1.00  0.78           C  
ATOM   3504  C   LYS A 233      -8.891   4.124   5.261  1.00  0.78           C  
ATOM   3505  O   LYS A 233      -9.599   4.024   4.258  1.00  0.78           O  
ATOM   3506  CB  LYS A 233      -7.415   2.271   6.136  1.00  0.78           C  
ATOM   3507  CG  LYS A 233      -8.288   1.099   5.658  1.00  0.78           C  
ATOM   3508  CD  LYS A 233      -8.077  -0.132   6.559  1.00  0.78           C  
ATOM   3509  CE  LYS A 233      -8.822  -1.370   6.047  1.00  0.78           C  
ATOM   3510  NZ  LYS A 233     -10.294  -1.215   6.132  1.00  0.78           N  
ATOM   3511  H   LYS A 233      -6.017   4.346   6.627  1.00  0.78           H  
ATOM   3512  HA  LYS A 233      -7.196   3.306   4.260  1.00  0.78           H  
ATOM   3513 1HB  LYS A 233      -6.380   1.931   6.189  1.00  0.78           H  
ATOM   3514 2HB  LYS A 233      -7.722   2.508   7.153  1.00  0.78           H  
ATOM   3515 1HG  LYS A 233      -9.345   1.391   5.692  1.00  0.78           H  
ATOM   3516 2HG  LYS A 233      -8.034   0.845   4.630  1.00  0.78           H  
ATOM   3517 1HD  LYS A 233      -7.012  -0.357   6.616  1.00  0.78           H  
ATOM   3518 2HD  LYS A 233      -8.432   0.099   7.565  1.00  0.78           H  
ATOM   3519 1HE  LYS A 233      -8.548  -1.546   5.008  1.00  0.78           H  
ATOM   3520 2HE  LYS A 233      -8.526  -2.233   6.642  1.00  0.78           H  
ATOM   3521 1HZ  LYS A 233     -10.754  -2.037   5.785  1.00  0.78           H  
ATOM   3522 2HZ  LYS A 233     -10.578  -1.056   7.082  1.00  0.78           H  
ATOM   3523 3HZ  LYS A 233     -10.594  -0.414   5.561  1.00  0.78           H  
ATOM   3524  N   ALA A 234      -9.295   4.760   6.366  1.00  0.75           N  
ATOM   3525  CA  ALA A 234     -10.627   5.341   6.441  1.00  0.75           C  
ATOM   3526  C   ALA A 234     -10.833   6.394   5.342  1.00  0.75           C  
ATOM   3527  O   ALA A 234     -11.891   6.444   4.713  1.00  0.75           O  
ATOM   3528  CB  ALA A 234     -10.835   5.945   7.815  1.00  0.75           C  
ATOM   3529  H   ALA A 234      -8.671   4.816   7.174  1.00  0.75           H  
ATOM   3530  HA  ALA A 234     -11.354   4.542   6.286  1.00  0.75           H  
ATOM   3531 1HB  ALA A 234     -11.841   6.345   7.871  1.00  0.75           H  
ATOM   3532 2HB  ALA A 234     -10.703   5.176   8.576  1.00  0.75           H  
ATOM   3533 3HB  ALA A 234     -10.116   6.742   7.980  1.00  0.75           H  
ATOM   3534  N   LEU A 235      -9.810   7.202   5.062  1.00  0.73           N  
ATOM   3535  CA  LEU A 235      -9.919   8.177   3.981  1.00  0.73           C  
ATOM   3536  C   LEU A 235     -10.036   7.500   2.610  1.00  0.73           C  
ATOM   3537  O   LEU A 235     -10.820   7.943   1.765  1.00  0.73           O  
ATOM   3538  CB  LEU A 235      -8.751   9.166   4.041  1.00  0.73           C  
ATOM   3539  CG  LEU A 235      -8.804  10.192   5.189  1.00  0.73           C  
ATOM   3540  CD1 LEU A 235      -7.486  10.916   5.333  1.00  0.73           C  
ATOM   3541  CD2 LEU A 235      -9.847  11.215   4.835  1.00  0.73           C  
ATOM   3542  H   LEU A 235      -8.955   7.144   5.619  1.00  0.73           H  
ATOM   3543  HA  LEU A 235     -10.826   8.751   4.138  1.00  0.73           H  
ATOM   3544 1HB  LEU A 235      -7.841   8.595   4.166  1.00  0.73           H  
ATOM   3545 2HB  LEU A 235      -8.696   9.709   3.100  1.00  0.73           H  
ATOM   3546  HG  LEU A 235      -9.046   9.684   6.128  1.00  0.73           H  
ATOM   3547 1HD1 LEU A 235      -7.550  11.648   6.137  1.00  0.73           H  
ATOM   3548 2HD1 LEU A 235      -6.712  10.195   5.564  1.00  0.73           H  
ATOM   3549 3HD1 LEU A 235      -7.255  11.424   4.407  1.00  0.73           H  
ATOM   3550 1HD2 LEU A 235      -9.906  11.945   5.616  1.00  0.73           H  
ATOM   3551 2HD2 LEU A 235      -9.557  11.697   3.909  1.00  0.73           H  
ATOM   3552 3HD2 LEU A 235     -10.806  10.741   4.705  1.00  0.73           H  
ATOM   3553  N   GLU A 236      -9.308   6.401   2.372  1.00  0.71           N  
ATOM   3554  CA  GLU A 236      -9.456   5.744   1.071  1.00  0.71           C  
ATOM   3555  C   GLU A 236     -10.878   5.199   0.906  1.00  0.71           C  
ATOM   3556  O   GLU A 236     -11.501   5.357  -0.156  1.00  0.71           O  
ATOM   3557  CB  GLU A 236      -8.474   4.569   0.900  1.00  0.71           C  
ATOM   3558  CG  GLU A 236      -6.998   4.929   0.742  1.00  0.71           C  
ATOM   3559  CD  GLU A 236      -6.091   3.710   0.589  1.00  0.71           C  
ATOM   3560  OE1 GLU A 236      -6.572   2.605   0.699  1.00  0.71           O  
ATOM   3561  OE2 GLU A 236      -4.919   3.894   0.353  1.00  0.71           O  
ATOM   3562  H   GLU A 236      -8.654   6.053   3.075  1.00  0.71           H  
ATOM   3563  HA  GLU A 236      -9.274   6.478   0.287  1.00  0.71           H  
ATOM   3564 1HB  GLU A 236      -8.551   3.916   1.771  1.00  0.71           H  
ATOM   3565 2HB  GLU A 236      -8.765   3.982   0.031  1.00  0.71           H  
ATOM   3566 1HG  GLU A 236      -6.877   5.572  -0.126  1.00  0.71           H  
ATOM   3567 2HG  GLU A 236      -6.695   5.477   1.620  1.00  0.71           H  
ATOM   3568  N   GLU A 237     -11.407   4.602   1.981  1.00  0.69           N  
ATOM   3569  CA  GLU A 237     -12.749   4.043   1.950  1.00  0.69           C  
ATOM   3570  C   GLU A 237     -13.768   5.148   1.742  1.00  0.69           C  
ATOM   3571  O   GLU A 237     -14.742   4.989   1.006  1.00  0.69           O  
ATOM   3572  CB  GLU A 237     -13.045   3.273   3.243  1.00  0.69           C  
ATOM   3573  CG  GLU A 237     -12.260   1.973   3.407  1.00  0.69           C  
ATOM   3574  CD  GLU A 237     -12.507   1.279   4.730  1.00  0.69           C  
ATOM   3575  OE1 GLU A 237     -13.217   1.801   5.549  1.00  0.69           O  
ATOM   3576  OE2 GLU A 237     -11.953   0.210   4.923  1.00  0.69           O  
ATOM   3577  H   GLU A 237     -10.839   4.512   2.827  1.00  0.69           H  
ATOM   3578  HA  GLU A 237     -12.816   3.351   1.111  1.00  0.69           H  
ATOM   3579 1HB  GLU A 237     -12.796   3.905   4.091  1.00  0.69           H  
ATOM   3580 2HB  GLU A 237     -14.109   3.047   3.303  1.00  0.69           H  
ATOM   3581 1HG  GLU A 237     -12.531   1.295   2.600  1.00  0.69           H  
ATOM   3582 2HG  GLU A 237     -11.196   2.194   3.313  1.00  0.69           H  
ATOM   3583  N   ALA A 238     -13.531   6.299   2.367  1.00  0.69           N  
ATOM   3584  CA  ALA A 238     -14.434   7.417   2.212  1.00  0.69           C  
ATOM   3585  C   ALA A 238     -14.486   7.897   0.780  1.00  0.69           C  
ATOM   3586  O   ALA A 238     -15.565   8.068   0.215  1.00  0.69           O  
ATOM   3587  CB  ALA A 238     -13.982   8.555   3.093  1.00  0.69           C  
ATOM   3588  H   ALA A 238     -12.733   6.383   2.994  1.00  0.69           H  
ATOM   3589  HA  ALA A 238     -15.431   7.088   2.489  1.00  0.69           H  
ATOM   3590 1HB  ALA A 238     -14.665   9.382   2.993  1.00  0.69           H  
ATOM   3591 2HB  ALA A 238     -13.959   8.228   4.119  1.00  0.69           H  
ATOM   3592 3HB  ALA A 238     -12.989   8.868   2.798  1.00  0.69           H  
ATOM   3593  N   ARG A 239     -13.321   8.023   0.150  1.00  0.70           N  
ATOM   3594  CA  ARG A 239     -13.260   8.510  -1.220  1.00  0.70           C  
ATOM   3595  C   ARG A 239     -13.975   7.588  -2.184  1.00  0.70           C  
ATOM   3596  O   ARG A 239     -14.561   8.033  -3.175  1.00  0.70           O  
ATOM   3597  CB  ARG A 239     -11.825   8.683  -1.664  1.00  0.70           C  
ATOM   3598  CG  ARG A 239     -11.088   9.843  -1.029  1.00  0.70           C  
ATOM   3599  CD  ARG A 239      -9.663   9.859  -1.435  1.00  0.70           C  
ATOM   3600  NE  ARG A 239      -9.502  10.112  -2.866  1.00  0.70           N  
ATOM   3601  CZ  ARG A 239      -8.345   9.981  -3.550  1.00  0.70           C  
ATOM   3602  NH1 ARG A 239      -7.246   9.604  -2.933  1.00  0.70           N  
ATOM   3603  NH2 ARG A 239      -8.311  10.230  -4.848  1.00  0.70           N  
ATOM   3604  H   ARG A 239     -12.453   7.834   0.653  1.00  0.70           H  
ATOM   3605  HA  ARG A 239     -13.746   9.477  -1.255  1.00  0.70           H  
ATOM   3606 1HB  ARG A 239     -11.269   7.777  -1.420  1.00  0.70           H  
ATOM   3607 2HB  ARG A 239     -11.785   8.811  -2.742  1.00  0.70           H  
ATOM   3608 1HG  ARG A 239     -11.543  10.782  -1.342  1.00  0.70           H  
ATOM   3609 2HG  ARG A 239     -11.141   9.764   0.054  1.00  0.70           H  
ATOM   3610 1HD  ARG A 239      -9.151  10.642  -0.893  1.00  0.70           H  
ATOM   3611 2HD  ARG A 239      -9.209   8.896  -1.199  1.00  0.70           H  
ATOM   3612  HE  ARG A 239     -10.323  10.403  -3.384  1.00  0.70           H  
ATOM   3613 1HH1 ARG A 239      -7.262   9.410  -1.944  1.00  0.70           H  
ATOM   3614 2HH1 ARG A 239      -6.381   9.513  -3.449  1.00  0.70           H  
ATOM   3615 1HH2 ARG A 239      -9.151  10.513  -5.334  1.00  0.70           H  
ATOM   3616 2HH2 ARG A 239      -7.446  10.129  -5.358  1.00  0.70           H  
ATOM   3617  N   ALA A 240     -13.902   6.290  -1.915  1.00  0.71           N  
ATOM   3618  CA  ALA A 240     -14.541   5.300  -2.760  1.00  0.71           C  
ATOM   3619  C   ALA A 240     -16.068   5.465  -2.847  1.00  0.71           C  
ATOM   3620  O   ALA A 240     -16.670   5.203  -3.895  1.00  0.71           O  
ATOM   3621  CB  ALA A 240     -14.214   3.908  -2.240  1.00  0.71           C  
ATOM   3622  H   ALA A 240     -13.364   5.977  -1.104  1.00  0.71           H  
ATOM   3623  HA  ALA A 240     -14.133   5.411  -3.763  1.00  0.71           H  
ATOM   3624 1HB  ALA A 240     -14.655   3.161  -2.895  1.00  0.71           H  
ATOM   3625 2HB  ALA A 240     -13.132   3.778  -2.208  1.00  0.71           H  
ATOM   3626 3HB  ALA A 240     -14.620   3.797  -1.237  1.00  0.71           H  
ATOM   3627  N   ASP A 241     -16.732   5.875  -1.758  1.00  0.71           N  
ATOM   3628  CA  ASP A 241     -18.193   5.890  -1.833  1.00  0.71           C  
ATOM   3629  C   ASP A 241     -18.766   7.198  -2.308  1.00  0.71           C  
ATOM   3630  O   ASP A 241     -19.341   7.967  -1.540  1.00  0.71           O  
ATOM   3631  CB  ASP A 241     -18.847   5.519  -0.508  1.00  0.71           C  
ATOM   3632  CG  ASP A 241     -20.403   5.377  -0.639  1.00  0.71           C  
ATOM   3633  OD1 ASP A 241     -20.986   5.844  -1.632  1.00  0.71           O  
ATOM   3634  OD2 ASP A 241     -20.990   4.782   0.249  1.00  0.71           O  
ATOM   3635  H   ASP A 241     -16.242   6.193  -0.919  1.00  0.71           H  
ATOM   3636  HA  ASP A 241     -18.493   5.128  -2.550  1.00  0.71           H  
ATOM   3637 1HB  ASP A 241     -18.427   4.581  -0.140  1.00  0.71           H  
ATOM   3638 2HB  ASP A 241     -18.621   6.293   0.235  1.00  0.71           H  
ATOM   3639  N   LEU A 242     -18.791   7.359  -3.609  1.00  0.71           N  
ATOM   3640  CA  LEU A 242     -19.263   8.610  -4.174  1.00  0.71           C  
ATOM   3641  C   LEU A 242     -20.779   8.762  -4.235  1.00  0.71           C  
ATOM   3642  O   LEU A 242     -21.268   9.699  -4.868  1.00  0.71           O  
ATOM   3643  CB  LEU A 242     -18.662   8.832  -5.551  1.00  0.71           C  
ATOM   3644  CG  LEU A 242     -17.183   9.076  -5.540  1.00  0.71           C  
ATOM   3645  CD1 LEU A 242     -16.669   9.166  -6.952  1.00  0.71           C  
ATOM   3646  CD2 LEU A 242     -16.941  10.353  -4.785  1.00  0.71           C  
ATOM   3647  H   LEU A 242     -18.340   6.635  -4.171  1.00  0.71           H  
ATOM   3648  HA  LEU A 242     -18.887   9.409  -3.532  1.00  0.71           H  
ATOM   3649 1HB  LEU A 242     -18.856   7.954  -6.164  1.00  0.71           H  
ATOM   3650 2HB  LEU A 242     -19.143   9.695  -6.010  1.00  0.71           H  
ATOM   3651  HG  LEU A 242     -16.660   8.250  -5.040  1.00  0.71           H  
ATOM   3652 1HD1 LEU A 242     -15.594   9.356  -6.933  1.00  0.71           H  
ATOM   3653 2HD1 LEU A 242     -16.864   8.228  -7.469  1.00  0.71           H  
ATOM   3654 3HD1 LEU A 242     -17.175   9.975  -7.465  1.00  0.71           H  
ATOM   3655 1HD2 LEU A 242     -15.894  10.552  -4.775  1.00  0.71           H  
ATOM   3656 2HD2 LEU A 242     -17.462  11.163  -5.274  1.00  0.71           H  
ATOM   3657 3HD2 LEU A 242     -17.306  10.251  -3.762  1.00  0.71           H  
ATOM   3658  N   SER A 243     -21.538   7.828  -3.652  1.00  0.70           N  
ATOM   3659  CA  SER A 243     -22.984   7.999  -3.650  1.00  0.70           C  
ATOM   3660  C   SER A 243     -23.449   8.713  -2.374  1.00  0.70           C  
ATOM   3661  O   SER A 243     -24.587   9.189  -2.302  1.00  0.70           O  
ATOM   3662  CB  SER A 243     -23.698   6.666  -3.781  1.00  0.70           C  
ATOM   3663  OG  SER A 243     -23.546   5.854  -2.638  1.00  0.70           O  
ATOM   3664  H   SER A 243     -21.120   7.048  -3.123  1.00  0.70           H  
ATOM   3665  HA  SER A 243     -23.263   8.620  -4.501  1.00  0.70           H  
ATOM   3666 1HB  SER A 243     -24.755   6.839  -3.965  1.00  0.70           H  
ATOM   3667 2HB  SER A 243     -23.300   6.143  -4.648  1.00  0.70           H  
ATOM   3668  HG  SER A 243     -22.597   5.900  -2.364  1.00  0.70           H  
ATOM   3669  N   ARG A 244     -22.590   8.738  -1.345  1.00  0.68           N  
ATOM   3670  CA  ARG A 244     -22.971   9.327  -0.064  1.00  0.68           C  
ATOM   3671  C   ARG A 244     -21.865  10.195   0.539  1.00  0.68           C  
ATOM   3672  O   ARG A 244     -20.692   9.874   0.396  1.00  0.68           O  
ATOM   3673  CB  ARG A 244     -23.289   8.225   0.934  1.00  0.68           C  
ATOM   3674  CG  ARG A 244     -24.523   7.411   0.630  1.00  0.68           C  
ATOM   3675  CD  ARG A 244     -24.724   6.293   1.585  1.00  0.68           C  
ATOM   3676  NE  ARG A 244     -23.716   5.237   1.433  1.00  0.68           N  
ATOM   3677  CZ  ARG A 244     -23.720   4.074   2.089  1.00  0.68           C  
ATOM   3678  NH1 ARG A 244     -24.672   3.774   2.950  1.00  0.68           N  
ATOM   3679  NH2 ARG A 244     -22.748   3.238   1.846  1.00  0.68           N  
ATOM   3680  H   ARG A 244     -21.649   8.343  -1.456  1.00  0.68           H  
ATOM   3681  HA  ARG A 244     -23.873   9.900  -0.230  1.00  0.68           H  
ATOM   3682 1HB  ARG A 244     -22.446   7.529   0.981  1.00  0.68           H  
ATOM   3683 2HB  ARG A 244     -23.412   8.657   1.932  1.00  0.68           H  
ATOM   3684 1HG  ARG A 244     -25.395   8.062   0.667  1.00  0.68           H  
ATOM   3685 2HG  ARG A 244     -24.439   6.974  -0.361  1.00  0.68           H  
ATOM   3686 1HD  ARG A 244     -24.656   6.682   2.607  1.00  0.68           H  
ATOM   3687 2HD  ARG A 244     -25.705   5.853   1.428  1.00  0.68           H  
ATOM   3688  HE  ARG A 244     -22.915   5.375   0.786  1.00  0.68           H  
ATOM   3689 1HH1 ARG A 244     -25.415   4.434   3.129  1.00  0.68           H  
ATOM   3690 2HH1 ARG A 244     -24.646   2.890   3.434  1.00  0.68           H  
ATOM   3691 1HH2 ARG A 244     -22.015   3.537   1.183  1.00  0.68           H  
ATOM   3692 2HH2 ARG A 244     -22.699   2.347   2.317  1.00  0.68           H  
ATOM   3693  N   PRO A 245     -22.176  11.285   1.238  1.00  0.66           N  
ATOM   3694  CA  PRO A 245     -21.227  12.033   2.027  1.00  0.66           C  
ATOM   3695  C   PRO A 245     -20.661  11.065   3.046  1.00  0.66           C  
ATOM   3696  O   PRO A 245     -21.391  10.155   3.467  1.00  0.66           O  
ATOM   3697  CB  PRO A 245     -22.089  13.092   2.663  1.00  0.66           C  
ATOM   3698  CG  PRO A 245     -23.258  13.245   1.769  1.00  0.66           C  
ATOM   3699  CD  PRO A 245     -23.515  11.860   1.210  1.00  0.66           C  
ATOM   3700  HA  PRO A 245     -20.439  12.461   1.380  1.00  0.66           H  
ATOM   3701 1HB  PRO A 245     -22.429  12.735   3.582  1.00  0.66           H  
ATOM   3702 2HB  PRO A 245     -21.515  14.014   2.824  1.00  0.66           H  
ATOM   3703 1HG  PRO A 245     -24.104  13.615   2.355  1.00  0.66           H  
ATOM   3704 2HG  PRO A 245     -23.044  13.998   1.017  1.00  0.66           H  
ATOM   3705 1HD  PRO A 245     -24.213  11.287   1.845  1.00  0.66           H  
ATOM   3706 2HD  PRO A 245     -23.866  11.982   0.185  1.00  0.66           H  
ATOM   3707  N   THR A 246     -19.401  11.230   3.435  1.00  0.64           N  
ATOM   3708  CA  THR A 246     -18.818  10.304   4.410  1.00  0.64           C  
ATOM   3709  C   THR A 246     -18.195  10.950   5.627  1.00  0.64           C  
ATOM   3710  O   THR A 246     -17.468  11.940   5.507  1.00  0.64           O  
ATOM   3711  CB  THR A 246     -17.761   9.414   3.755  1.00  0.64           C  
ATOM   3712  OG1 THR A 246     -18.370   8.648   2.698  1.00  0.64           O  
ATOM   3713  CG2 THR A 246     -17.148   8.444   4.797  1.00  0.64           C  
ATOM   3714  H   THR A 246     -18.857  12.008   3.049  1.00  0.64           H  
ATOM   3715  HA  THR A 246     -19.614   9.655   4.773  1.00  0.64           H  
ATOM   3716  HB  THR A 246     -16.977  10.032   3.329  1.00  0.64           H  
ATOM   3717  HG1 THR A 246     -18.825   9.238   2.071  1.00  0.64           H  
ATOM   3718 1HG2 THR A 246     -16.434   7.818   4.333  1.00  0.64           H  
ATOM   3719 2HG2 THR A 246     -16.656   8.994   5.591  1.00  0.64           H  
ATOM   3720 3HG2 THR A 246     -17.933   7.825   5.221  1.00  0.64           H  
ATOM   3721  N   LEU A 247     -18.493  10.380   6.789  1.00  0.63           N  
ATOM   3722  CA  LEU A 247     -17.897  10.814   8.027  1.00  0.63           C  
ATOM   3723  C   LEU A 247     -16.881   9.824   8.513  1.00  0.63           C  
ATOM   3724  O   LEU A 247     -17.117   8.613   8.469  1.00  0.63           O  
ATOM   3725  CB  LEU A 247     -18.921  10.951   9.140  1.00  0.63           C  
ATOM   3726  CG  LEU A 247     -19.937  11.832   8.882  1.00  0.63           C  
ATOM   3727  CD1 LEU A 247     -20.765  11.893   9.954  1.00  0.63           C  
ATOM   3728  CD2 LEU A 247     -19.356  13.084   8.594  1.00  0.63           C  
ATOM   3729  H   LEU A 247     -19.121   9.581   6.790  1.00  0.63           H  
ATOM   3730  HA  LEU A 247     -17.413  11.766   7.861  1.00  0.63           H  
ATOM   3731 1HB  LEU A 247     -19.366   9.973   9.319  1.00  0.63           H  
ATOM   3732 2HB  LEU A 247     -18.411  11.273  10.047  1.00  0.63           H  
ATOM   3733  HG  LEU A 247     -20.525  11.482   8.071  1.00  0.63           H  
ATOM   3734 1HD1 LEU A 247     -21.541  12.599   9.698  1.00  0.63           H  
ATOM   3735 2HD1 LEU A 247     -21.182  10.905  10.147  1.00  0.63           H  
ATOM   3736 3HD1 LEU A 247     -20.211  12.235  10.823  1.00  0.63           H  
ATOM   3737 1HD2 LEU A 247     -20.128  13.827   8.406  1.00  0.63           H  
ATOM   3738 2HD2 LEU A 247     -18.752  13.384   9.416  1.00  0.63           H  
ATOM   3739 3HD2 LEU A 247     -18.723  12.970   7.724  1.00  0.63           H  
ATOM   3740  N   ILE A 248     -15.791  10.337   9.035  1.00  0.62           N  
ATOM   3741  CA  ILE A 248     -14.804   9.494   9.657  1.00  0.62           C  
ATOM   3742  C   ILE A 248     -14.673   9.890  11.107  1.00  0.62           C  
ATOM   3743  O   ILE A 248     -14.141  10.960  11.413  1.00  0.62           O  
ATOM   3744  CB  ILE A 248     -13.451   9.631   8.960  1.00  0.62           C  
ATOM   3745  CG1 ILE A 248     -13.582   9.276   7.481  1.00  0.62           C  
ATOM   3746  CG2 ILE A 248     -12.460   8.708   9.639  1.00  0.62           C  
ATOM   3747  CD1 ILE A 248     -12.363   9.549   6.685  1.00  0.62           C  
ATOM   3748  H   ILE A 248     -15.657  11.348   8.992  1.00  0.62           H  
ATOM   3749  HA  ILE A 248     -15.129   8.456   9.611  1.00  0.62           H  
ATOM   3750  HB  ILE A 248     -13.105  10.653   9.029  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 248     -13.811   8.232   7.403  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 248     -14.398   9.850   7.042  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 248     -11.484   8.793   9.161  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 248     -12.376   8.976  10.684  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 248     -12.818   7.681   9.565  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 248     -12.541   9.265   5.658  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 248     -12.132  10.607   6.734  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 248     -11.527   8.975   7.078  1.00  0.62           H  
ATOM   3759  N   GLU A 249     -15.151   9.058  12.012  1.00  0.63           N  
ATOM   3760  CA  GLU A 249     -15.052   9.460  13.402  1.00  0.63           C  
ATOM   3761  C   GLU A 249     -13.751   8.949  13.932  1.00  0.63           C  
ATOM   3762  O   GLU A 249     -13.463   7.755  13.809  1.00  0.63           O  
ATOM   3763  CB  GLU A 249     -16.214   8.957  14.243  1.00  0.63           C  
ATOM   3764  CG  GLU A 249     -16.175   9.471  15.674  1.00  0.63           C  
ATOM   3765  CD  GLU A 249     -17.331   9.050  16.577  1.00  0.63           C  
ATOM   3766  OE1 GLU A 249     -18.080   8.167  16.251  1.00  0.63           O  
ATOM   3767  OE2 GLU A 249     -17.468   9.670  17.604  1.00  0.63           O  
ATOM   3768  H   GLU A 249     -15.572   8.168  11.736  1.00  0.63           H  
ATOM   3769  HA  GLU A 249     -15.035  10.549  13.466  1.00  0.63           H  
ATOM   3770 1HB  GLU A 249     -17.120   9.334  13.805  1.00  0.63           H  
ATOM   3771 2HB  GLU A 249     -16.242   7.866  14.238  1.00  0.63           H  
ATOM   3772 1HG  GLU A 249     -15.244   9.140  16.136  1.00  0.63           H  
ATOM   3773 2HG  GLU A 249     -16.141  10.557  15.622  1.00  0.63           H  
ATOM   3774  N   VAL A 250     -12.966   9.842  14.500  1.00  0.64           N  
ATOM   3775  CA  VAL A 250     -11.679   9.464  15.016  1.00  0.64           C  
ATOM   3776  C   VAL A 250     -11.602   9.727  16.509  1.00  0.64           C  
ATOM   3777  O   VAL A 250     -11.833  10.850  16.964  1.00  0.64           O  
ATOM   3778  CB  VAL A 250     -10.588  10.284  14.298  1.00  0.64           C  
ATOM   3779  CG1 VAL A 250      -9.267   9.890  14.807  1.00  0.64           C  
ATOM   3780  CG2 VAL A 250     -10.702  10.099  12.776  1.00  0.64           C  
ATOM   3781  H   VAL A 250     -13.254  10.820  14.551  1.00  0.64           H  
ATOM   3782  HA  VAL A 250     -11.527   8.403  14.850  1.00  0.64           H  
ATOM   3783  HB  VAL A 250     -10.722  11.339  14.542  1.00  0.64           H  
ATOM   3784 1HG1 VAL A 250      -8.493  10.483  14.326  1.00  0.64           H  
ATOM   3785 2HG1 VAL A 250      -9.236  10.046  15.875  1.00  0.64           H  
ATOM   3786 3HG1 VAL A 250      -9.109   8.844  14.595  1.00  0.64           H  
ATOM   3787 1HG2 VAL A 250      -9.947  10.667  12.266  1.00  0.64           H  
ATOM   3788 2HG2 VAL A 250     -10.581   9.076  12.520  1.00  0.64           H  
ATOM   3789 3HG2 VAL A 250     -11.684  10.439  12.451  1.00  0.64           H  
ATOM   3790  N   LYS A 251     -11.273   8.695  17.280  1.00  0.66           N  
ATOM   3791  CA  LYS A 251     -11.130   8.900  18.722  1.00  0.66           C  
ATOM   3792  C   LYS A 251      -9.727   9.444  19.000  1.00  0.66           C  
ATOM   3793  O   LYS A 251      -8.714   8.818  18.659  1.00  0.66           O  
ATOM   3794  CB  LYS A 251     -11.401   7.606  19.491  1.00  0.66           C  
ATOM   3795  CG  LYS A 251     -11.318   7.694  21.036  1.00  0.66           C  
ATOM   3796  CD  LYS A 251     -12.487   8.514  21.654  1.00  0.66           C  
ATOM   3797  CE  LYS A 251     -12.511   8.381  23.200  1.00  0.66           C  
ATOM   3798  NZ  LYS A 251     -13.618   9.180  23.842  1.00  0.66           N  
ATOM   3799  H   LYS A 251     -11.135   7.771  16.856  1.00  0.66           H  
ATOM   3800  HA  LYS A 251     -11.850   9.654  19.050  1.00  0.66           H  
ATOM   3801 1HB  LYS A 251     -12.397   7.246  19.239  1.00  0.66           H  
ATOM   3802 2HB  LYS A 251     -10.692   6.840  19.166  1.00  0.66           H  
ATOM   3803 1HG  LYS A 251     -11.328   6.687  21.454  1.00  0.66           H  
ATOM   3804 2HG  LYS A 251     -10.378   8.173  21.313  1.00  0.66           H  
ATOM   3805 1HD  LYS A 251     -12.364   9.571  21.397  1.00  0.66           H  
ATOM   3806 2HD  LYS A 251     -13.437   8.168  21.252  1.00  0.66           H  
ATOM   3807 1HE  LYS A 251     -12.648   7.332  23.453  1.00  0.66           H  
ATOM   3808 2HE  LYS A 251     -11.556   8.721  23.601  1.00  0.66           H  
ATOM   3809 1HZ  LYS A 251     -13.614   9.072  24.848  1.00  0.66           H  
ATOM   3810 2HZ  LYS A 251     -13.500  10.161  23.639  1.00  0.66           H  
ATOM   3811 3HZ  LYS A 251     -14.530   8.896  23.505  1.00  0.66           H  
ATOM   3812  N   THR A 252      -9.664  10.637  19.579  1.00  0.67           N  
ATOM   3813  CA  THR A 252      -8.381  11.305  19.803  1.00  0.67           C  
ATOM   3814  C   THR A 252      -8.229  11.706  21.269  1.00  0.67           C  
ATOM   3815  O   THR A 252      -9.168  11.580  22.055  1.00  0.67           O  
ATOM   3816  CB  THR A 252      -8.277  12.601  18.961  1.00  0.67           C  
ATOM   3817  OG1 THR A 252      -9.219  13.494  19.471  1.00  0.67           O  
ATOM   3818  CG2 THR A 252      -8.560  12.372  17.474  1.00  0.67           C  
ATOM   3819  H   THR A 252     -10.537  11.109  19.843  1.00  0.67           H  
ATOM   3820  HA  THR A 252      -7.569  10.629  19.541  1.00  0.67           H  
ATOM   3821  HB  THR A 252      -7.281  13.028  19.069  1.00  0.67           H  
ATOM   3822  HG1 THR A 252      -9.345  14.265  18.884  1.00  0.67           H  
ATOM   3823 1HG2 THR A 252      -8.491  13.326  16.946  1.00  0.67           H  
ATOM   3824 2HG2 THR A 252      -7.832  11.681  17.068  1.00  0.67           H  
ATOM   3825 3HG2 THR A 252      -9.559  11.970  17.352  1.00  0.67           H  
ATOM   3826  N   THR A 253      -7.041  12.194  21.631  1.00  0.69           N  
ATOM   3827  CA  THR A 253      -6.842  12.766  22.958  1.00  0.69           C  
ATOM   3828  C   THR A 253      -6.405  14.212  22.843  1.00  0.69           C  
ATOM   3829  O   THR A 253      -5.340  14.531  22.299  1.00  0.69           O  
ATOM   3830  CB  THR A 253      -5.804  12.001  23.784  1.00  0.69           C  
ATOM   3831  OG1 THR A 253      -6.234  10.646  23.962  1.00  0.69           O  
ATOM   3832  CG2 THR A 253      -5.584  12.683  25.154  1.00  0.69           C  
ATOM   3833  H   THR A 253      -6.294  12.218  20.956  1.00  0.69           H  
ATOM   3834  HA  THR A 253      -7.790  12.747  23.496  1.00  0.69           H  
ATOM   3835  HB  THR A 253      -4.867  11.998  23.247  1.00  0.69           H  
ATOM   3836  HG1 THR A 253      -7.127  10.640  24.324  1.00  0.69           H  
ATOM   3837 1HG2 THR A 253      -4.832  12.133  25.718  1.00  0.69           H  
ATOM   3838 2HG2 THR A 253      -5.243  13.709  25.006  1.00  0.69           H  
ATOM   3839 3HG2 THR A 253      -6.518  12.695  25.712  1.00  0.69           H  
ATOM   3840  N   ILE A 254      -7.210  15.089  23.395  1.00  0.70           N  
ATOM   3841  CA  ILE A 254      -6.900  16.494  23.319  1.00  0.70           C  
ATOM   3842  C   ILE A 254      -5.721  16.790  24.187  1.00  0.70           C  
ATOM   3843  O   ILE A 254      -5.683  16.403  25.354  1.00  0.70           O  
ATOM   3844  CB  ILE A 254      -8.087  17.317  23.775  1.00  0.70           C  
ATOM   3845  CG1 ILE A 254      -9.168  17.047  22.924  1.00  0.70           C  
ATOM   3846  CG2 ILE A 254      -7.782  18.650  23.626  1.00  0.70           C  
ATOM   3847  CD1 ILE A 254      -8.863  17.516  21.497  1.00  0.70           C  
ATOM   3848  H   ILE A 254      -8.063  14.772  23.833  1.00  0.70           H  
ATOM   3849  HA  ILE A 254      -6.651  16.753  22.290  1.00  0.70           H  
ATOM   3850  HB  ILE A 254      -8.343  17.083  24.810  1.00  0.70           H  
ATOM   3851 1HG1 ILE A 254      -9.319  15.999  22.938  1.00  0.70           H  
ATOM   3852 2HG1 ILE A 254     -10.055  17.519  23.273  1.00  0.70           H  
ATOM   3853 1HG2 ILE A 254      -8.597  19.273  23.915  1.00  0.70           H  
ATOM   3854 2HG2 ILE A 254      -6.936  18.873  24.203  1.00  0.70           H  
ATOM   3855 3HG2 ILE A 254      -7.575  18.793  22.604  1.00  0.70           H  
ATOM   3856 1HD1 ILE A 254      -9.672  17.300  20.831  1.00  0.70           H  
ATOM   3857 2HD1 ILE A 254      -8.703  18.590  21.505  1.00  0.70           H  
ATOM   3858 3HD1 ILE A 254      -7.967  17.020  21.130  1.00  0.70           H  
ATOM   3859  N   GLY A 255      -4.731  17.457  23.635  1.00  0.72           N  
ATOM   3860  CA  GLY A 255      -3.584  17.752  24.459  1.00  0.72           C  
ATOM   3861  C   GLY A 255      -2.732  16.520  24.729  1.00  0.72           C  
ATOM   3862  O   GLY A 255      -1.929  16.533  25.653  1.00  0.72           O  
ATOM   3863  H   GLY A 255      -4.800  17.788  22.669  1.00  0.72           H  
ATOM   3864 1HA  GLY A 255      -2.992  18.518  23.984  1.00  0.72           H  
ATOM   3865 2HA  GLY A 255      -3.921  18.164  25.396  1.00  0.72           H  
ATOM   3866  N   TYR A 256      -2.839  15.502  23.874  1.00  0.73           N  
ATOM   3867  CA  TYR A 256      -2.161  14.207  24.003  1.00  0.73           C  
ATOM   3868  C   TYR A 256      -0.770  14.192  24.646  1.00  0.73           C  
ATOM   3869  O   TYR A 256      -0.505  13.366  25.518  1.00  0.73           O  
ATOM   3870  CB  TYR A 256      -2.049  13.628  22.585  1.00  0.73           C  
ATOM   3871  CG  TYR A 256      -1.263  12.349  22.416  1.00  0.73           C  
ATOM   3872  CD1 TYR A 256      -1.811  11.123  22.753  1.00  0.73           C  
ATOM   3873  CD2 TYR A 256       0.013  12.409  21.872  1.00  0.73           C  
ATOM   3874  CE1 TYR A 256      -1.082   9.967  22.556  1.00  0.73           C  
ATOM   3875  CE2 TYR A 256       0.740  11.261  21.677  1.00  0.73           C  
ATOM   3876  CZ  TYR A 256       0.199  10.040  22.016  1.00  0.73           C  
ATOM   3877  OH  TYR A 256       0.925   8.887  21.818  1.00  0.73           O  
ATOM   3878  H   TYR A 256      -3.533  15.574  23.129  1.00  0.73           H  
ATOM   3879  HA  TYR A 256      -2.801  13.562  24.602  1.00  0.73           H  
ATOM   3880 1HB  TYR A 256      -3.052  13.447  22.203  1.00  0.73           H  
ATOM   3881 2HB  TYR A 256      -1.602  14.380  21.932  1.00  0.73           H  
ATOM   3882  HD1 TYR A 256      -2.810  11.067  23.170  1.00  0.73           H  
ATOM   3883  HD2 TYR A 256       0.436  13.369  21.597  1.00  0.73           H  
ATOM   3884  HE1 TYR A 256      -1.513   9.002  22.821  1.00  0.73           H  
ATOM   3885  HE2 TYR A 256       1.741  11.317  21.250  1.00  0.73           H  
ATOM   3886  HH  TYR A 256       0.405   8.131  22.100  1.00  0.73           H  
ATOM   3887  N   GLY A 257       0.123  15.068  24.222  1.00  0.73           N  
ATOM   3888  CA  GLY A 257       1.501  15.060  24.706  1.00  0.73           C  
ATOM   3889  C   GLY A 257       1.759  15.926  25.936  1.00  0.73           C  
ATOM   3890  O   GLY A 257       2.911  16.113  26.301  1.00  0.73           O  
ATOM   3891  H   GLY A 257      -0.155  15.748  23.536  1.00  0.73           H  
ATOM   3892 1HA  GLY A 257       1.793  14.034  24.924  1.00  0.73           H  
ATOM   3893 2HA  GLY A 257       2.158  15.395  23.918  1.00  0.73           H  
ATOM   3894  N   ALA A 258       0.706  16.428  26.579  1.00  0.74           N  
ATOM   3895  CA  ALA A 258       0.795  17.363  27.713  1.00  0.74           C  
ATOM   3896  C   ALA A 258       0.325  16.695  29.021  1.00  0.74           C  
ATOM   3897  O   ALA A 258      -0.848  16.820  29.384  1.00  0.74           O  
ATOM   3898  CB  ALA A 258      -0.058  18.600  27.440  1.00  0.74           C  
ATOM   3899  H   ALA A 258      -0.221  16.203  26.226  1.00  0.74           H  
ATOM   3900  HA  ALA A 258       1.821  17.700  27.814  1.00  0.74           H  
ATOM   3901 1HB  ALA A 258       0.034  19.290  28.275  1.00  0.74           H  
ATOM   3902 2HB  ALA A 258       0.287  19.088  26.536  1.00  0.74           H  
ATOM   3903 3HB  ALA A 258      -1.101  18.309  27.323  1.00  0.74           H  
ATOM   3904  N   PRO A 259       1.226  16.000  29.763  1.00  0.74           N  
ATOM   3905  CA  PRO A 259       0.964  15.096  30.880  1.00  0.74           C  
ATOM   3906  C   PRO A 259       0.013  15.579  31.970  1.00  0.74           C  
ATOM   3907  O   PRO A 259      -0.661  14.757  32.594  1.00  0.74           O  
ATOM   3908  CB  PRO A 259       2.362  14.951  31.507  1.00  0.74           C  
ATOM   3909  CG  PRO A 259       3.311  15.139  30.383  1.00  0.74           C  
ATOM   3910  CD  PRO A 259       2.689  16.212  29.543  1.00  0.74           C  
ATOM   3911  HA  PRO A 259       0.619  14.133  30.477  1.00  0.74           H  
ATOM   3912 1HB  PRO A 259       2.492  15.705  32.303  1.00  0.74           H  
ATOM   3913 2HB  PRO A 259       2.454  13.966  31.985  1.00  0.74           H  
ATOM   3914 1HG  PRO A 259       4.301  15.430  30.764  1.00  0.74           H  
ATOM   3915 2HG  PRO A 259       3.446  14.199  29.828  1.00  0.74           H  
ATOM   3916 1HD  PRO A 259       2.996  17.220  29.878  1.00  0.74           H  
ATOM   3917 2HD  PRO A 259       2.986  16.007  28.555  1.00  0.74           H  
ATOM   3918  N   ASN A 260      -0.040  16.885  32.231  1.00  0.74           N  
ATOM   3919  CA  ASN A 260      -0.899  17.372  33.304  1.00  0.74           C  
ATOM   3920  C   ASN A 260      -2.181  18.026  32.805  1.00  0.74           C  
ATOM   3921  O   ASN A 260      -3.011  18.459  33.610  1.00  0.74           O  
ATOM   3922  CB  ASN A 260      -0.137  18.383  34.133  1.00  0.74           C  
ATOM   3923  CG  ASN A 260       1.063  17.801  34.818  1.00  0.74           C  
ATOM   3924  OD1 ASN A 260       0.954  17.017  35.770  1.00  0.74           O  
ATOM   3925  ND2 ASN A 260       2.224  18.184  34.342  1.00  0.74           N  
ATOM   3926  H   ASN A 260       0.513  17.565  31.699  1.00  0.74           H  
ATOM   3927  HA  ASN A 260      -1.184  16.529  33.933  1.00  0.74           H  
ATOM   3928 1HB  ASN A 260       0.188  19.198  33.487  1.00  0.74           H  
ATOM   3929 2HB  ASN A 260      -0.801  18.808  34.883  1.00  0.74           H  
ATOM   3930 1HD2 ASN A 260       3.069  17.844  34.748  1.00  0.74           H  
ATOM   3931 2HD2 ASN A 260       2.254  18.838  33.551  1.00  0.74           H  
ATOM   3932  N   LYS A 261      -2.327  18.142  31.488  1.00  0.75           N  
ATOM   3933  CA  LYS A 261      -3.468  18.844  30.906  1.00  0.75           C  
ATOM   3934  C   LYS A 261      -4.289  17.973  29.933  1.00  0.75           C  
ATOM   3935  O   LYS A 261      -5.486  18.230  29.717  1.00  0.75           O  
ATOM   3936  CB  LYS A 261      -2.976  20.114  30.212  1.00  0.75           C  
ATOM   3937  CG  LYS A 261      -2.241  21.126  31.079  1.00  0.75           C  
ATOM   3938  CD  LYS A 261      -3.153  21.754  32.120  1.00  0.75           C  
ATOM   3939  CE  LYS A 261      -2.421  22.833  32.907  1.00  0.75           C  
ATOM   3940  NZ  LYS A 261      -3.285  23.451  33.957  1.00  0.75           N  
ATOM   3941  H   LYS A 261      -1.628  17.733  30.871  1.00  0.75           H  
ATOM   3942  HA  LYS A 261      -4.136  19.137  31.715  1.00  0.75           H  
ATOM   3943 1HB  LYS A 261      -2.359  19.862  29.346  1.00  0.75           H  
ATOM   3944 2HB  LYS A 261      -3.817  20.665  29.884  1.00  0.75           H  
ATOM   3945 1HG  LYS A 261      -1.398  20.644  31.577  1.00  0.75           H  
ATOM   3946 2HG  LYS A 261      -1.850  21.917  30.441  1.00  0.75           H  
ATOM   3947 1HD  LYS A 261      -4.016  22.202  31.621  1.00  0.75           H  
ATOM   3948 2HD  LYS A 261      -3.510  20.986  32.809  1.00  0.75           H  
ATOM   3949 1HE  LYS A 261      -1.546  22.387  33.383  1.00  0.75           H  
ATOM   3950 2HE  LYS A 261      -2.090  23.610  32.217  1.00  0.75           H  
ATOM   3951 1HZ  LYS A 261      -2.762  24.157  34.454  1.00  0.75           H  
ATOM   3952 2HZ  LYS A 261      -4.092  23.874  33.521  1.00  0.75           H  
ATOM   3953 3HZ  LYS A 261      -3.588  22.736  34.605  1.00  0.75           H  
ATOM   3954  N   ALA A 262      -3.638  16.963  29.348  1.00  0.76           N  
ATOM   3955  CA  ALA A 262      -4.239  16.120  28.323  1.00  0.76           C  
ATOM   3956  C   ALA A 262      -5.552  15.520  28.783  1.00  0.76           C  
ATOM   3957  O   ALA A 262      -5.671  15.043  29.913  1.00  0.76           O  
ATOM   3958  CB  ALA A 262      -3.302  14.972  27.964  1.00  0.76           C  
ATOM   3959  H   ALA A 262      -2.660  16.812  29.566  1.00  0.76           H  
ATOM   3960  HA  ALA A 262      -4.418  16.738  27.446  1.00  0.76           H  
ATOM   3961 1HB  ALA A 262      -3.748  14.370  27.174  1.00  0.76           H  
ATOM   3962 2HB  ALA A 262      -2.355  15.358  27.631  1.00  0.76           H  
ATOM   3963 3HB  ALA A 262      -3.134  14.359  28.843  1.00  0.76           H  
ATOM   3964  N   GLY A 263      -6.540  15.548  27.898  1.00  0.77           N  
ATOM   3965  CA  GLY A 263      -7.849  14.976  28.168  1.00  0.77           C  
ATOM   3966  C   GLY A 263      -8.780  15.866  28.996  1.00  0.77           C  
ATOM   3967  O   GLY A 263      -9.902  15.460  29.298  1.00  0.77           O  
ATOM   3968  H   GLY A 263      -6.357  15.955  26.983  1.00  0.77           H  
ATOM   3969 1HA  GLY A 263      -8.330  14.747  27.218  1.00  0.77           H  
ATOM   3970 2HA  GLY A 263      -7.714  14.025  28.682  1.00  0.77           H  
ATOM   3971  N   THR A 264      -8.347  17.074  29.363  1.00  0.79           N  
ATOM   3972  CA  THR A 264      -9.206  17.919  30.185  1.00  0.79           C  
ATOM   3973  C   THR A 264      -9.594  19.188  29.447  1.00  0.79           C  
ATOM   3974  O   THR A 264      -9.157  19.454  28.332  1.00  0.79           O  
ATOM   3975  CB  THR A 264      -8.504  18.352  31.485  1.00  0.79           C  
ATOM   3976  OG1 THR A 264      -7.514  19.331  31.179  1.00  0.79           O  
ATOM   3977  CG2 THR A 264      -7.821  17.152  32.127  1.00  0.79           C  
ATOM   3978  H   THR A 264      -7.400  17.384  29.138  1.00  0.79           H  
ATOM   3979  HA  THR A 264     -10.117  17.377  30.433  1.00  0.79           H  
ATOM   3980  HB  THR A 264      -9.230  18.771  32.176  1.00  0.79           H  
ATOM   3981  HG1 THR A 264      -6.810  18.907  30.627  1.00  0.79           H  
ATOM   3982 1HG2 THR A 264      -7.319  17.464  33.041  1.00  0.79           H  
ATOM   3983 2HG2 THR A 264      -8.566  16.392  32.360  1.00  0.79           H  
ATOM   3984 3HG2 THR A 264      -7.085  16.740  31.435  1.00  0.79           H  
ATOM   3985  N   SER A 265     -10.373  20.030  30.098  1.00  0.81           N  
ATOM   3986  CA  SER A 265     -10.758  21.298  29.497  1.00  0.81           C  
ATOM   3987  C   SER A 265      -9.594  22.303  29.491  1.00  0.81           C  
ATOM   3988  O   SER A 265      -9.661  23.343  28.821  1.00  0.81           O  
ATOM   3989  CB  SER A 265     -11.963  21.853  30.215  1.00  0.81           C  
ATOM   3990  OG  SER A 265     -11.655  22.186  31.545  1.00  0.81           O  
ATOM   3991  H   SER A 265     -10.714  19.787  31.017  1.00  0.81           H  
ATOM   3992  HA  SER A 265     -11.051  21.110  28.464  1.00  0.81           H  
ATOM   3993 1HB  SER A 265     -12.329  22.735  29.685  1.00  0.81           H  
ATOM   3994 2HB  SER A 265     -12.746  21.113  30.193  1.00  0.81           H  
ATOM   3995  HG  SER A 265     -10.901  22.780  31.504  1.00  0.81           H  
ATOM   3996  N   GLY A 266      -8.493  21.964  30.188  1.00  0.84           N  
ATOM   3997  CA  GLY A 266      -7.316  22.814  30.337  1.00  0.84           C  
ATOM   3998  C   GLY A 266      -6.501  22.929  29.056  1.00  0.84           C  
ATOM   3999  O   GLY A 266      -5.535  23.687  29.001  1.00  0.84           O  
ATOM   4000  H   GLY A 266      -8.444  21.059  30.651  1.00  0.84           H  
ATOM   4001 1HA  GLY A 266      -7.626  23.808  30.662  1.00  0.84           H  
ATOM   4002 2HA  GLY A 266      -6.686  22.405  31.127  1.00  0.84           H  
ATOM   4003  N   VAL A 267      -6.892  22.173  28.034  1.00  0.86           N  
ATOM   4004  CA  VAL A 267      -6.261  22.237  26.729  1.00  0.86           C  
ATOM   4005  C   VAL A 267      -7.212  22.816  25.667  1.00  0.86           C  
ATOM   4006  O   VAL A 267      -6.834  23.005  24.503  1.00  0.86           O  
ATOM   4007  CB  VAL A 267      -5.732  20.844  26.373  1.00  0.86           C  
ATOM   4008  CG1 VAL A 267      -4.691  20.450  27.296  1.00  0.86           C  
ATOM   4009  CG2 VAL A 267      -6.790  19.879  26.613  1.00  0.86           C  
ATOM   4010  H   VAL A 267      -7.659  21.508  28.167  1.00  0.86           H  
ATOM   4011  HA  VAL A 267      -5.399  22.903  26.797  1.00  0.86           H  
ATOM   4012  HB  VAL A 267      -5.369  20.832  25.373  1.00  0.86           H  
ATOM   4013 1HG1 VAL A 267      -4.346  19.453  27.094  1.00  0.86           H  
ATOM   4014 2HG1 VAL A 267      -3.861  21.145  27.236  1.00  0.86           H  
ATOM   4015 3HG1 VAL A 267      -5.141  20.475  28.266  1.00  0.86           H  
ATOM   4016 1HG2 VAL A 267      -6.437  18.869  26.413  1.00  0.86           H  
ATOM   4017 2HG2 VAL A 267      -7.037  19.962  27.653  1.00  0.86           H  
ATOM   4018 3HG2 VAL A 267      -7.657  20.105  26.010  1.00  0.86           H  
ATOM   4019  N   HIS A 268      -8.452  23.120  26.070  1.00  0.88           N  
ATOM   4020  CA  HIS A 268      -9.424  23.735  25.170  1.00  0.88           C  
ATOM   4021  C   HIS A 268      -9.622  25.204  25.478  1.00  0.88           C  
ATOM   4022  O   HIS A 268      -9.806  26.004  24.573  1.00  0.88           O  
ATOM   4023  CB  HIS A 268     -10.801  23.080  25.252  1.00  0.88           C  
ATOM   4024  CG  HIS A 268     -10.951  21.757  24.703  1.00  0.88           C  
ATOM   4025  ND1 HIS A 268     -11.251  21.548  23.371  1.00  0.88           N  
ATOM   4026  CD2 HIS A 268     -10.878  20.554  25.260  1.00  0.88           C  
ATOM   4027  CE1 HIS A 268     -11.376  20.266  23.156  1.00  0.88           C  
ATOM   4028  NE2 HIS A 268     -11.161  19.646  24.281  1.00  0.88           N  
ATOM   4029  H   HIS A 268      -8.724  22.974  27.036  1.00  0.88           H  
ATOM   4030  HA  HIS A 268      -9.070  23.658  24.142  1.00  0.88           H  
ATOM   4031 1HB  HIS A 268     -11.117  23.042  26.298  1.00  0.88           H  
ATOM   4032 2HB  HIS A 268     -11.508  23.697  24.732  1.00  0.88           H  
ATOM   4033  HD2 HIS A 268     -10.651  20.341  26.297  1.00  0.88           H  
ATOM   4034  HE1 HIS A 268     -11.618  19.791  22.206  1.00  0.88           H  
ATOM   4035  HE2 HIS A 268     -11.194  18.647  24.399  1.00  0.88           H  
ATOM   4036  N   GLY A 269      -9.623  25.552  26.761  1.00  0.88           N  
ATOM   4037  CA  GLY A 269      -9.870  26.929  27.180  1.00  0.88           C  
ATOM   4038  C   GLY A 269      -8.603  27.712  27.533  1.00  0.88           C  
ATOM   4039  O   GLY A 269      -8.687  28.792  28.119  1.00  0.88           O  
ATOM   4040  H   GLY A 269      -9.480  24.840  27.476  1.00  0.88           H  
ATOM   4041 1HA  GLY A 269     -10.404  27.452  26.386  1.00  0.88           H  
ATOM   4042 2HA  GLY A 269     -10.535  26.918  28.043  1.00  0.88           H  
ATOM   4043  N   ALA A 270      -7.431  27.160  27.238  1.00  0.88           N  
ATOM   4044  CA  ALA A 270      -6.192  27.822  27.633  1.00  0.88           C  
ATOM   4045  C   ALA A 270      -4.976  27.353  26.825  1.00  0.88           C  
ATOM   4046  O   ALA A 270      -4.992  26.241  26.310  1.00  0.88           O  
ATOM   4047  CB  ALA A 270      -5.935  27.533  29.106  1.00  0.88           C  
ATOM   4048  H   ALA A 270      -7.410  26.281  26.746  1.00  0.88           H  
ATOM   4049  HA  ALA A 270      -6.337  28.886  27.471  1.00  0.88           H  
ATOM   4050 1HB  ALA A 270      -5.031  28.031  29.443  1.00  0.88           H  
ATOM   4051 2HB  ALA A 270      -6.775  27.880  29.704  1.00  0.88           H  
ATOM   4052 3HB  ALA A 270      -5.814  26.455  29.241  1.00  0.88           H  
ATOM   4053  N   PRO A 271      -3.917  28.186  26.708  1.00  0.87           N  
ATOM   4054  CA  PRO A 271      -2.606  27.857  26.173  1.00  0.87           C  
ATOM   4055  C   PRO A 271      -1.864  26.975  27.160  1.00  0.87           C  
ATOM   4056  O   PRO A 271      -2.153  27.016  28.356  1.00  0.87           O  
ATOM   4057  CB  PRO A 271      -1.944  29.233  26.023  1.00  0.87           C  
ATOM   4058  CG  PRO A 271      -2.611  30.092  27.059  1.00  0.87           C  
ATOM   4059  CD  PRO A 271      -4.045  29.615  27.095  1.00  0.87           C  
ATOM   4060  HA  PRO A 271      -2.708  27.368  25.208  1.00  0.87           H  
ATOM   4061 1HB  PRO A 271      -0.855  29.140  26.170  1.00  0.87           H  
ATOM   4062 2HB  PRO A 271      -2.099  29.616  25.006  1.00  0.87           H  
ATOM   4063 1HG  PRO A 271      -2.101  29.973  28.025  1.00  0.87           H  
ATOM   4064 2HG  PRO A 271      -2.531  31.150  26.786  1.00  0.87           H  
ATOM   4065 1HD  PRO A 271      -4.413  29.753  28.110  1.00  0.87           H  
ATOM   4066 2HD  PRO A 271      -4.653  30.156  26.344  1.00  0.87           H  
ATOM   4067  N   LEU A 272      -0.876  26.212  26.697  1.00  0.86           N  
ATOM   4068  CA  LEU A 272      -0.078  25.458  27.660  1.00  0.86           C  
ATOM   4069  C   LEU A 272       0.903  26.440  28.289  1.00  0.86           C  
ATOM   4070  O   LEU A 272       1.361  27.358  27.609  1.00  0.86           O  
ATOM   4071  CB  LEU A 272       0.719  24.303  27.011  1.00  0.86           C  
ATOM   4072  CG  LEU A 272      -0.055  23.148  26.306  1.00  0.86           C  
ATOM   4073  CD1 LEU A 272       0.968  22.113  25.779  1.00  0.86           C  
ATOM   4074  CD2 LEU A 272      -1.054  22.506  27.260  1.00  0.86           C  
ATOM   4075  H   LEU A 272      -0.665  26.174  25.710  1.00  0.86           H  
ATOM   4076  HA  LEU A 272      -0.729  25.056  28.435  1.00  0.86           H  
ATOM   4077 1HB  LEU A 272       1.389  24.737  26.267  1.00  0.86           H  
ATOM   4078 2HB  LEU A 272       1.341  23.852  27.775  1.00  0.86           H  
ATOM   4079  HG  LEU A 272      -0.574  23.539  25.457  1.00  0.86           H  
ATOM   4080 1HD1 LEU A 272       0.447  21.312  25.261  1.00  0.86           H  
ATOM   4081 2HD1 LEU A 272       1.650  22.584  25.101  1.00  0.86           H  
ATOM   4082 3HD1 LEU A 272       1.531  21.693  26.615  1.00  0.86           H  
ATOM   4083 1HD2 LEU A 272      -1.580  21.706  26.742  1.00  0.86           H  
ATOM   4084 2HD2 LEU A 272      -0.531  22.098  28.109  1.00  0.86           H  
ATOM   4085 3HD2 LEU A 272      -1.773  23.255  27.602  1.00  0.86           H  
ATOM   4086  N   GLY A 273       1.239  26.258  29.565  1.00  0.84           N  
ATOM   4087  CA  GLY A 273       2.229  27.139  30.176  1.00  0.84           C  
ATOM   4088  C   GLY A 273       3.608  26.693  29.733  1.00  0.84           C  
ATOM   4089  O   GLY A 273       3.737  25.606  29.171  1.00  0.84           O  
ATOM   4090  H   GLY A 273       0.820  25.510  30.097  1.00  0.84           H  
ATOM   4091 1HA  GLY A 273       2.050  28.171  29.871  1.00  0.84           H  
ATOM   4092 2HA  GLY A 273       2.148  27.094  31.261  1.00  0.84           H  
ATOM   4093  N   ALA A 274       4.640  27.478  30.040  1.00  0.82           N  
ATOM   4094  CA  ALA A 274       5.993  27.130  29.602  1.00  0.82           C  
ATOM   4095  C   ALA A 274       6.480  25.790  30.144  1.00  0.82           C  
ATOM   4096  O   ALA A 274       7.120  25.017  29.430  1.00  0.82           O  
ATOM   4097  CB  ALA A 274       6.959  28.217  30.020  1.00  0.82           C  
ATOM   4098  H   ALA A 274       4.481  28.349  30.528  1.00  0.82           H  
ATOM   4099  HA  ALA A 274       5.983  27.068  28.512  1.00  0.82           H  
ATOM   4100 1HB  ALA A 274       7.954  27.974  29.650  1.00  0.82           H  
ATOM   4101 2HB  ALA A 274       6.636  29.167  29.591  1.00  0.82           H  
ATOM   4102 3HB  ALA A 274       6.983  28.293  31.104  1.00  0.82           H  
ATOM   4103  N   GLN A 275       6.169  25.481  31.402  1.00  0.80           N  
ATOM   4104  CA  GLN A 275       6.623  24.203  31.938  1.00  0.80           C  
ATOM   4105  C   GLN A 275       6.016  23.051  31.167  1.00  0.80           C  
ATOM   4106  O   GLN A 275       6.707  22.103  30.790  1.00  0.80           O  
ATOM   4107  CB  GLN A 275       6.259  24.039  33.413  1.00  0.80           C  
ATOM   4108  CG  GLN A 275       6.738  22.709  34.000  1.00  0.80           C  
ATOM   4109  CD  GLN A 275       6.362  22.524  35.459  1.00  0.80           C  
ATOM   4110  OE1 GLN A 275       5.679  23.361  36.057  1.00  0.80           O  
ATOM   4111  NE2 GLN A 275       6.808  21.417  36.044  1.00  0.80           N  
ATOM   4112  H   GLN A 275       5.638  26.122  31.970  1.00  0.80           H  
ATOM   4113  HA  GLN A 275       7.706  24.146  31.833  1.00  0.80           H  
ATOM   4114 1HB  GLN A 275       6.697  24.850  33.993  1.00  0.80           H  
ATOM   4115 2HB  GLN A 275       5.178  24.091  33.532  1.00  0.80           H  
ATOM   4116 1HG  GLN A 275       6.282  21.898  33.428  1.00  0.80           H  
ATOM   4117 2HG  GLN A 275       7.823  22.656  33.917  1.00  0.80           H  
ATOM   4118 1HE2 GLN A 275       6.595  21.239  37.006  1.00  0.80           H  
ATOM   4119 2HE2 GLN A 275       7.362  20.765  35.527  1.00  0.80           H  
ATOM   4120  N   GLU A 276       4.712  23.142  30.938  1.00  0.78           N  
ATOM   4121  CA  GLU A 276       3.978  22.084  30.280  1.00  0.78           C  
ATOM   4122  C   GLU A 276       4.424  21.990  28.820  1.00  0.78           C  
ATOM   4123  O   GLU A 276       4.545  20.892  28.264  1.00  0.78           O  
ATOM   4124  CB  GLU A 276       2.485  22.356  30.398  1.00  0.78           C  
ATOM   4125  CG  GLU A 276       1.574  21.206  30.030  1.00  0.78           C  
ATOM   4126  CD  GLU A 276       1.652  20.045  31.017  1.00  0.78           C  
ATOM   4127  OE1 GLU A 276       2.187  20.219  32.086  1.00  0.78           O  
ATOM   4128  OE2 GLU A 276       1.134  19.002  30.715  1.00  0.78           O  
ATOM   4129  H   GLU A 276       4.221  23.970  31.240  1.00  0.78           H  
ATOM   4130  HA  GLU A 276       4.203  21.142  30.771  1.00  0.78           H  
ATOM   4131 1HB  GLU A 276       2.256  22.633  31.426  1.00  0.78           H  
ATOM   4132 2HB  GLU A 276       2.229  23.207  29.777  1.00  0.78           H  
ATOM   4133 1HG  GLU A 276       0.560  21.570  30.015  1.00  0.78           H  
ATOM   4134 2HG  GLU A 276       1.828  20.856  29.029  1.00  0.78           H  
ATOM   4135  N   ALA A 277       4.680  23.144  28.185  1.00  0.76           N  
ATOM   4136  CA  ALA A 277       5.145  23.143  26.806  1.00  0.76           C  
ATOM   4137  C   ALA A 277       6.482  22.415  26.717  1.00  0.76           C  
ATOM   4138  O   ALA A 277       6.688  21.604  25.812  1.00  0.76           O  
ATOM   4139  CB  ALA A 277       5.286  24.565  26.285  1.00  0.76           C  
ATOM   4140  H   ALA A 277       4.540  24.034  28.660  1.00  0.76           H  
ATOM   4141  HA  ALA A 277       4.415  22.609  26.198  1.00  0.76           H  
ATOM   4142 1HB  ALA A 277       5.621  24.554  25.248  1.00  0.76           H  
ATOM   4143 2HB  ALA A 277       4.322  25.077  26.347  1.00  0.76           H  
ATOM   4144 3HB  ALA A 277       6.012  25.105  26.891  1.00  0.76           H  
ATOM   4145  N   LYS A 278       7.371  22.652  27.694  1.00  0.74           N  
ATOM   4146  CA  LYS A 278       8.665  21.978  27.725  1.00  0.74           C  
ATOM   4147  C   LYS A 278       8.470  20.481  27.899  1.00  0.74           C  
ATOM   4148  O   LYS A 278       9.074  19.691  27.173  1.00  0.74           O  
ATOM   4149  CB  LYS A 278       9.566  22.532  28.828  1.00  0.74           C  
ATOM   4150  CG  LYS A 278      10.974  21.892  28.893  1.00  0.74           C  
ATOM   4151  CD  LYS A 278      11.835  22.557  29.973  1.00  0.74           C  
ATOM   4152  CE  LYS A 278      13.253  21.987  30.010  1.00  0.74           C  
ATOM   4153  NZ  LYS A 278      13.281  20.567  30.482  1.00  0.74           N  
ATOM   4154  H   LYS A 278       7.160  23.344  28.416  1.00  0.74           H  
ATOM   4155  HA  LYS A 278       9.162  22.140  26.769  1.00  0.74           H  
ATOM   4156 1HB  LYS A 278       9.678  23.609  28.698  1.00  0.74           H  
ATOM   4157 2HB  LYS A 278       9.085  22.376  29.795  1.00  0.74           H  
ATOM   4158 1HG  LYS A 278      10.878  20.823  29.122  1.00  0.74           H  
ATOM   4159 2HG  LYS A 278      11.472  21.993  27.929  1.00  0.74           H  
ATOM   4160 1HD  LYS A 278      11.892  23.628  29.778  1.00  0.74           H  
ATOM   4161 2HD  LYS A 278      11.368  22.406  30.946  1.00  0.74           H  
ATOM   4162 1HE  LYS A 278      13.675  22.030  29.014  1.00  0.74           H  
ATOM   4163 2HE  LYS A 278      13.862  22.592  30.678  1.00  0.74           H  
ATOM   4164 1HZ  LYS A 278      14.223  20.220  30.490  1.00  0.74           H  
ATOM   4165 2HZ  LYS A 278      12.899  20.497  31.407  1.00  0.74           H  
ATOM   4166 3HZ  LYS A 278      12.727  19.968  29.854  1.00  0.74           H  
ATOM   4167  N   LEU A 279       7.594  20.087  28.831  1.00  0.74           N  
ATOM   4168  CA  LEU A 279       7.347  18.668  29.075  1.00  0.74           C  
ATOM   4169  C   LEU A 279       6.793  18.012  27.824  1.00  0.74           C  
ATOM   4170  O   LEU A 279       7.140  16.872  27.502  1.00  0.74           O  
ATOM   4171  CB  LEU A 279       6.342  18.488  30.220  1.00  0.74           C  
ATOM   4172  CG  LEU A 279       6.845  18.880  31.607  1.00  0.74           C  
ATOM   4173  CD1 LEU A 279       5.679  18.837  32.602  1.00  0.74           C  
ATOM   4174  CD2 LEU A 279       7.958  17.935  32.008  1.00  0.74           C  
ATOM   4175  H   LEU A 279       7.121  20.788  29.405  1.00  0.74           H  
ATOM   4176  HA  LEU A 279       8.291  18.190  29.340  1.00  0.74           H  
ATOM   4177 1HB  LEU A 279       5.462  19.092  30.004  1.00  0.74           H  
ATOM   4178 2HB  LEU A 279       6.038  17.445  30.254  1.00  0.74           H  
ATOM   4179  HG  LEU A 279       7.233  19.888  31.583  1.00  0.74           H  
ATOM   4180 1HD1 LEU A 279       6.033  19.124  33.591  1.00  0.74           H  
ATOM   4181 2HD1 LEU A 279       4.901  19.529  32.286  1.00  0.74           H  
ATOM   4182 3HD1 LEU A 279       5.270  17.830  32.640  1.00  0.74           H  
ATOM   4183 1HD2 LEU A 279       8.331  18.211  32.994  1.00  0.74           H  
ATOM   4184 2HD2 LEU A 279       7.577  16.914  32.035  1.00  0.74           H  
ATOM   4185 3HD2 LEU A 279       8.774  17.999  31.279  1.00  0.74           H  
ATOM   4186  N   THR A 280       5.955  18.745  27.100  1.00  0.74           N  
ATOM   4187  CA  THR A 280       5.374  18.244  25.880  1.00  0.74           C  
ATOM   4188  C   THR A 280       6.460  18.030  24.833  1.00  0.74           C  
ATOM   4189  O   THR A 280       6.500  16.995  24.162  1.00  0.74           O  
ATOM   4190  CB  THR A 280       4.295  19.192  25.366  1.00  0.74           C  
ATOM   4191  OG1 THR A 280       3.277  19.337  26.364  1.00  0.74           O  
ATOM   4192  CG2 THR A 280       3.712  18.590  24.168  1.00  0.74           C  
ATOM   4193  H   THR A 280       5.681  19.669  27.428  1.00  0.74           H  
ATOM   4194  HA  THR A 280       4.923  17.283  26.087  1.00  0.74           H  
ATOM   4195  HB  THR A 280       4.706  20.168  25.133  1.00  0.74           H  
ATOM   4196  HG1 THR A 280       3.671  19.809  27.138  1.00  0.74           H  
ATOM   4197 1HG2 THR A 280       2.937  19.196  23.821  1.00  0.74           H  
ATOM   4198 2HG2 THR A 280       4.488  18.497  23.421  1.00  0.74           H  
ATOM   4199 3HG2 THR A 280       3.316  17.627  24.392  1.00  0.74           H  
ATOM   4200  N   LYS A 281       7.375  18.989  24.708  1.00  0.77           N  
ATOM   4201  CA  LYS A 281       8.461  18.827  23.761  1.00  0.77           C  
ATOM   4202  C   LYS A 281       9.292  17.616  24.134  1.00  0.77           C  
ATOM   4203  O   LYS A 281       9.684  16.848  23.254  1.00  0.77           O  
ATOM   4204  CB  LYS A 281       9.321  20.080  23.727  1.00  0.77           C  
ATOM   4205  CG  LYS A 281       8.638  21.204  23.092  1.00  0.77           C  
ATOM   4206  CD  LYS A 281       9.440  22.467  23.113  1.00  0.77           C  
ATOM   4207  CE  LYS A 281       8.586  23.528  22.538  1.00  0.77           C  
ATOM   4208  NZ  LYS A 281       9.181  24.839  22.529  1.00  0.77           N  
ATOM   4209  H   LYS A 281       7.300  19.842  25.264  1.00  0.77           H  
ATOM   4210  HA  LYS A 281       8.041  18.662  22.769  1.00  0.77           H  
ATOM   4211 1HB  LYS A 281       9.581  20.373  24.743  1.00  0.77           H  
ATOM   4212 2HB  LYS A 281      10.251  19.883  23.192  1.00  0.77           H  
ATOM   4213 1HG  LYS A 281       8.457  20.937  22.058  1.00  0.77           H  
ATOM   4214 2HG  LYS A 281       7.679  21.374  23.569  1.00  0.77           H  
ATOM   4215 1HD  LYS A 281       9.718  22.726  24.137  1.00  0.77           H  
ATOM   4216 2HD  LYS A 281      10.345  22.356  22.510  1.00  0.77           H  
ATOM   4217 1HE  LYS A 281       8.342  23.263  21.516  1.00  0.77           H  
ATOM   4218 2HE  LYS A 281       7.662  23.577  23.119  1.00  0.77           H  
ATOM   4219 1HZ  LYS A 281       8.444  25.405  22.109  1.00  0.77           H  
ATOM   4220 2HZ  LYS A 281       9.387  25.154  23.455  1.00  0.77           H  
ATOM   4221 3HZ  LYS A 281      10.013  24.859  21.956  1.00  0.77           H  
ATOM   4222  N   GLU A 282       9.512  17.398  25.437  1.00  0.80           N  
ATOM   4223  CA  GLU A 282      10.264  16.229  25.867  1.00  0.80           C  
ATOM   4224  C   GLU A 282       9.511  14.948  25.488  1.00  0.80           C  
ATOM   4225  O   GLU A 282      10.103  14.009  24.954  1.00  0.80           O  
ATOM   4226  CB  GLU A 282      10.529  16.288  27.379  1.00  0.80           C  
ATOM   4227  CG  GLU A 282      11.529  17.372  27.796  1.00  0.80           C  
ATOM   4228  CD  GLU A 282      11.694  17.522  29.294  1.00  0.80           C  
ATOM   4229  OE1 GLU A 282      10.985  16.888  30.038  1.00  0.80           O  
ATOM   4230  OE2 GLU A 282      12.554  18.293  29.689  1.00  0.80           O  
ATOM   4231  H   GLU A 282       9.180  18.075  26.125  1.00  0.80           H  
ATOM   4232  HA  GLU A 282      11.223  16.228  25.351  1.00  0.80           H  
ATOM   4233 1HB  GLU A 282       9.600  16.479  27.904  1.00  0.80           H  
ATOM   4234 2HB  GLU A 282      10.906  15.327  27.722  1.00  0.80           H  
ATOM   4235 1HG  GLU A 282      12.497  17.131  27.360  1.00  0.80           H  
ATOM   4236 2HG  GLU A 282      11.208  18.323  27.375  1.00  0.80           H  
ATOM   4237  N   ALA A 283       8.182  14.942  25.651  1.00  0.86           N  
ATOM   4238  CA  ALA A 283       7.354  13.785  25.293  1.00  0.86           C  
ATOM   4239  C   ALA A 283       7.488  13.458  23.808  1.00  0.86           C  
ATOM   4240  O   ALA A 283       7.548  12.291  23.403  1.00  0.86           O  
ATOM   4241  CB  ALA A 283       5.889  14.054  25.624  1.00  0.86           C  
ATOM   4242  H   ALA A 283       7.738  15.746  26.095  1.00  0.86           H  
ATOM   4243  HA  ALA A 283       7.704  12.930  25.868  1.00  0.86           H  
ATOM   4244 1HB  ALA A 283       5.294  13.179  25.375  1.00  0.86           H  
ATOM   4245 2HB  ALA A 283       5.791  14.274  26.687  1.00  0.86           H  
ATOM   4246 3HB  ALA A 283       5.529  14.904  25.051  1.00  0.86           H  
ATOM   4247  N   TYR A 284       7.624  14.505  23.003  1.00  0.92           N  
ATOM   4248  CA  TYR A 284       7.752  14.391  21.561  1.00  0.92           C  
ATOM   4249  C   TYR A 284       9.208  14.262  21.111  1.00  0.92           C  
ATOM   4250  O   TYR A 284       9.492  14.227  19.914  1.00  0.92           O  
ATOM   4251  CB  TYR A 284       7.124  15.599  20.893  1.00  0.92           C  
ATOM   4252  CG  TYR A 284       5.638  15.702  21.044  1.00  0.92           C  
ATOM   4253  CD1 TYR A 284       5.031  16.945  20.990  1.00  0.92           C  
ATOM   4254  CD2 TYR A 284       4.880  14.566  21.258  1.00  0.92           C  
ATOM   4255  CE1 TYR A 284       3.670  17.049  21.140  1.00  0.92           C  
ATOM   4256  CE2 TYR A 284       3.522  14.673  21.412  1.00  0.92           C  
ATOM   4257  CZ  TYR A 284       2.923  15.908  21.355  1.00  0.92           C  
ATOM   4258  OH  TYR A 284       1.568  16.004  21.506  1.00  0.92           O  
ATOM   4259  H   TYR A 284       7.563  15.439  23.414  1.00  0.92           H  
ATOM   4260  HA  TYR A 284       7.225  13.494  21.240  1.00  0.92           H  
ATOM   4261 1HB  TYR A 284       7.560  16.493  21.331  1.00  0.92           H  
ATOM   4262 2HB  TYR A 284       7.366  15.589  19.850  1.00  0.92           H  
ATOM   4263  HD1 TYR A 284       5.633  17.839  20.828  1.00  0.92           H  
ATOM   4264  HD2 TYR A 284       5.360  13.588  21.306  1.00  0.92           H  
ATOM   4265  HE1 TYR A 284       3.189  18.026  21.096  1.00  0.92           H  
ATOM   4266  HE2 TYR A 284       2.921  13.780  21.581  1.00  0.92           H  
ATOM   4267  HH  TYR A 284       1.209  15.127  21.649  1.00  0.92           H  
ATOM   4268  N   ARG A 285      10.129  14.202  22.072  1.00  0.99           N  
ATOM   4269  CA  ARG A 285      11.564  14.095  21.856  1.00  0.99           C  
ATOM   4270  C   ARG A 285      12.171  15.239  21.032  1.00  0.99           C  
ATOM   4271  O   ARG A 285      13.079  15.015  20.225  1.00  0.99           O  
ATOM   4272  CB  ARG A 285      11.884  12.756  21.198  1.00  0.99           C  
ATOM   4273  CG  ARG A 285      11.992  11.571  22.173  1.00  0.99           C  
ATOM   4274  CD  ARG A 285      10.656  11.168  22.782  1.00  0.99           C  
ATOM   4275  NE  ARG A 285      10.794   9.939  23.572  1.00  0.99           N  
ATOM   4276  CZ  ARG A 285       9.841   9.363  24.354  1.00  0.99           C  
ATOM   4277  NH1 ARG A 285       8.633   9.881  24.494  1.00  0.99           N  
ATOM   4278  NH2 ARG A 285      10.134   8.243  24.997  1.00  0.99           N  
ATOM   4279  H   ARG A 285       9.831  14.214  23.043  1.00  0.99           H  
ATOM   4280  HA  ARG A 285      12.036  14.105  22.839  1.00  0.99           H  
ATOM   4281 1HB  ARG A 285      11.135  12.496  20.461  1.00  0.99           H  
ATOM   4282 2HB  ARG A 285      12.835  12.835  20.675  1.00  0.99           H  
ATOM   4283 1HG  ARG A 285      12.396  10.708  21.647  1.00  0.99           H  
ATOM   4284 2HG  ARG A 285      12.661  11.842  22.990  1.00  0.99           H  
ATOM   4285 1HD  ARG A 285      10.297  11.958  23.440  1.00  0.99           H  
ATOM   4286 2HD  ARG A 285       9.922  10.993  21.996  1.00  0.99           H  
ATOM   4287  HE  ARG A 285      11.686   9.475  23.527  1.00  0.99           H  
ATOM   4288 1HH1 ARG A 285       8.361  10.755  24.019  1.00  0.99           H  
ATOM   4289 2HH1 ARG A 285       7.959   9.422  25.082  1.00  0.99           H  
ATOM   4290 1HH2 ARG A 285      11.052   7.831  24.903  1.00  0.99           H  
ATOM   4291 2HH2 ARG A 285       9.440   7.803  25.582  1.00  0.99           H  
ATOM   4292  N   TRP A 286      11.694  16.465  21.256  1.00  1.05           N  
ATOM   4293  CA  TRP A 286      12.233  17.634  20.567  1.00  1.05           C  
ATOM   4294  C   TRP A 286      13.177  18.447  21.422  1.00  1.05           C  
ATOM   4295  O   TRP A 286      13.046  18.499  22.646  1.00  1.05           O  
ATOM   4296  CB  TRP A 286      11.167  18.614  20.102  1.00  1.05           C  
ATOM   4297  CG  TRP A 286      10.291  18.110  19.114  1.00  1.05           C  
ATOM   4298  CD1 TRP A 286       8.983  17.954  19.237  1.00  1.05           C  
ATOM   4299  CD2 TRP A 286      10.639  17.606  17.828  1.00  1.05           C  
ATOM   4300  NE1 TRP A 286       8.461  17.442  18.097  1.00  1.05           N  
ATOM   4301  CE2 TRP A 286       9.463  17.214  17.225  1.00  1.05           C  
ATOM   4302  CE3 TRP A 286      11.836  17.452  17.153  1.00  1.05           C  
ATOM   4303  CZ2 TRP A 286       9.434  16.691  15.965  1.00  1.05           C  
ATOM   4304  CZ3 TRP A 286      11.807  16.908  15.897  1.00  1.05           C  
ATOM   4305  CH2 TRP A 286      10.620  16.546  15.314  1.00  1.05           C  
ATOM   4306  H   TRP A 286      10.940  16.582  21.932  1.00  1.05           H  
ATOM   4307  HA  TRP A 286      12.781  17.289  19.692  1.00  1.05           H  
ATOM   4308 1HB  TRP A 286      10.564  18.912  20.958  1.00  1.05           H  
ATOM   4309 2HB  TRP A 286      11.645  19.516  19.717  1.00  1.05           H  
ATOM   4310  HD1 TRP A 286       8.412  18.227  20.121  1.00  1.05           H  
ATOM   4311  HE1 TRP A 286       7.483  17.249  17.937  1.00  1.05           H  
ATOM   4312  HE3 TRP A 286      12.779  17.746  17.616  1.00  1.05           H  
ATOM   4313  HZ2 TRP A 286       8.523  16.388  15.484  1.00  1.05           H  
ATOM   4314  HZ3 TRP A 286      12.749  16.773  15.385  1.00  1.05           H  
ATOM   4315  HH2 TRP A 286      10.608  16.127  14.316  1.00  1.05           H  
ATOM   4316  N   THR A 287      14.114  19.112  20.767  1.00  1.11           N  
ATOM   4317  CA  THR A 287      14.943  20.087  21.445  1.00  1.11           C  
ATOM   4318  C   THR A 287      14.072  21.204  21.977  1.00  1.11           C  
ATOM   4319  O   THR A 287      13.118  21.614  21.320  1.00  1.11           O  
ATOM   4320  CB  THR A 287      15.985  20.716  20.515  1.00  1.11           C  
ATOM   4321  OG1 THR A 287      16.827  21.598  21.284  1.00  1.11           O  
ATOM   4322  CG2 THR A 287      15.292  21.519  19.408  1.00  1.11           C  
ATOM   4323  H   THR A 287      14.214  18.978  19.772  1.00  1.11           H  
ATOM   4324  HA  THR A 287      15.445  19.606  22.285  1.00  1.11           H  
ATOM   4325  HB  THR A 287      16.598  19.932  20.074  1.00  1.11           H  
ATOM   4326  HG1 THR A 287      17.661  21.719  20.812  1.00  1.11           H  
ATOM   4327 1HG2 THR A 287      16.041  21.967  18.754  1.00  1.11           H  
ATOM   4328 2HG2 THR A 287      14.655  20.855  18.826  1.00  1.11           H  
ATOM   4329 3HG2 THR A 287      14.684  22.307  19.852  1.00  1.11           H  
ATOM   4330  N   PHE A 288      14.425  21.719  23.140  1.00  1.15           N  
ATOM   4331  CA  PHE A 288      13.742  22.870  23.712  1.00  1.15           C  
ATOM   4332  C   PHE A 288      14.645  24.100  23.646  1.00  1.15           C  
ATOM   4333  O   PHE A 288      14.350  25.131  24.248  1.00  1.15           O  
ATOM   4334  CB  PHE A 288      13.316  22.593  25.150  1.00  1.15           C  
ATOM   4335  CG  PHE A 288      14.440  22.179  26.034  1.00  1.15           C  
ATOM   4336  CD1 PHE A 288      15.247  23.124  26.646  1.00  1.15           C  
ATOM   4337  CD2 PHE A 288      14.694  20.836  26.260  1.00  1.15           C  
ATOM   4338  CE1 PHE A 288      16.289  22.737  27.468  1.00  1.15           C  
ATOM   4339  CE2 PHE A 288      15.734  20.444  27.081  1.00  1.15           C  
ATOM   4340  CZ  PHE A 288      16.534  21.397  27.686  1.00  1.15           C  
ATOM   4341  H   PHE A 288      15.204  21.309  23.634  1.00  1.15           H  
ATOM   4342  HA  PHE A 288      12.848  23.074  23.123  1.00  1.15           H  
ATOM   4343 1HB  PHE A 288      12.860  23.486  25.574  1.00  1.15           H  
ATOM   4344 2HB  PHE A 288      12.562  21.802  25.161  1.00  1.15           H  
ATOM   4345  HD1 PHE A 288      15.053  24.183  26.471  1.00  1.15           H  
ATOM   4346  HD2 PHE A 288      14.059  20.084  25.781  1.00  1.15           H  
ATOM   4347  HE1 PHE A 288      16.918  23.491  27.941  1.00  1.15           H  
ATOM   4348  HE2 PHE A 288      15.924  19.383  27.251  1.00  1.15           H  
ATOM   4349  HZ  PHE A 288      17.356  21.090  28.331  1.00  1.15           H  
ATOM   4350  N   ALA A 289      15.765  23.972  22.923  1.00  1.15           N  
ATOM   4351  CA  ALA A 289      16.760  25.037  22.783  1.00  1.15           C  
ATOM   4352  C   ALA A 289      16.216  26.322  22.153  1.00  1.15           C  
ATOM   4353  O   ALA A 289      16.704  27.415  22.444  1.00  1.15           O  
ATOM   4354  CB  ALA A 289      17.914  24.539  21.936  1.00  1.15           C  
ATOM   4355  H   ALA A 289      15.952  23.095  22.435  1.00  1.15           H  
ATOM   4356  HA  ALA A 289      17.123  25.282  23.781  1.00  1.15           H  
ATOM   4357 1HB  ALA A 289      18.673  25.317  21.865  1.00  1.15           H  
ATOM   4358 2HB  ALA A 289      18.345  23.650  22.393  1.00  1.15           H  
ATOM   4359 3HB  ALA A 289      17.548  24.298  20.938  1.00  1.15           H  
ATOM   4360  N   GLU A 290      15.252  26.184  21.250  1.00  1.13           N  
ATOM   4361  CA  GLU A 290      14.698  27.315  20.517  1.00  1.13           C  
ATOM   4362  C   GLU A 290      13.193  27.398  20.717  1.00  1.13           C  
ATOM   4363  O   GLU A 290      12.541  26.390  20.988  1.00  1.13           O  
ATOM   4364  CB  GLU A 290      15.035  27.182  19.029  1.00  1.13           C  
ATOM   4365  CG  GLU A 290      16.545  27.190  18.731  1.00  1.13           C  
ATOM   4366  CD  GLU A 290      16.889  27.083  17.257  1.00  1.13           C  
ATOM   4367  OE1 GLU A 290      15.997  27.010  16.453  1.00  1.13           O  
ATOM   4368  OE2 GLU A 290      18.058  27.070  16.948  1.00  1.13           O  
ATOM   4369  H   GLU A 290      14.890  25.260  21.072  1.00  1.13           H  
ATOM   4370  HA  GLU A 290      15.142  28.234  20.900  1.00  1.13           H  
ATOM   4371 1HB  GLU A 290      14.617  26.249  18.642  1.00  1.13           H  
ATOM   4372 2HB  GLU A 290      14.572  27.998  18.474  1.00  1.13           H  
ATOM   4373 1HG  GLU A 290      16.972  28.112  19.127  1.00  1.13           H  
ATOM   4374 2HG  GLU A 290      17.007  26.359  19.258  1.00  1.13           H  
ATOM   4375  N   ASP A 291      12.626  28.597  20.568  1.00  1.09           N  
ATOM   4376  CA  ASP A 291      11.179  28.760  20.716  1.00  1.09           C  
ATOM   4377  C   ASP A 291      10.370  27.939  19.714  1.00  1.09           C  
ATOM   4378  O   ASP A 291       9.295  27.472  20.054  1.00  1.09           O  
ATOM   4379  CB  ASP A 291      10.777  30.225  20.577  1.00  1.09           C  
ATOM   4380  CG  ASP A 291      11.176  31.092  21.761  1.00  1.09           C  
ATOM   4381  OD1 ASP A 291      11.527  30.570  22.783  1.00  1.09           O  
ATOM   4382  OD2 ASP A 291      11.112  32.301  21.627  1.00  1.09           O  
ATOM   4383  H   ASP A 291      13.205  29.397  20.354  1.00  1.09           H  
ATOM   4384  HA  ASP A 291      10.905  28.425  21.716  1.00  1.09           H  
ATOM   4385 1HB  ASP A 291      11.225  30.638  19.676  1.00  1.09           H  
ATOM   4386 2HB  ASP A 291       9.696  30.281  20.460  1.00  1.09           H  
ATOM   4387  N   PHE A 292      10.878  27.816  18.484  1.00  1.04           N  
ATOM   4388  CA  PHE A 292      10.238  27.067  17.393  1.00  1.04           C  
ATOM   4389  C   PHE A 292      11.257  26.163  16.731  1.00  1.04           C  
ATOM   4390  O   PHE A 292      12.403  26.568  16.559  1.00  1.04           O  
ATOM   4391  CB  PHE A 292       9.655  28.031  16.353  1.00  1.04           C  
ATOM   4392  CG  PHE A 292       8.544  28.847  16.887  1.00  1.04           C  
ATOM   4393  CD1 PHE A 292       8.799  29.991  17.592  1.00  1.04           C  
ATOM   4394  CD2 PHE A 292       7.232  28.475  16.668  1.00  1.04           C  
ATOM   4395  CE1 PHE A 292       7.786  30.719  18.124  1.00  1.04           C  
ATOM   4396  CE2 PHE A 292       6.209  29.221  17.176  1.00  1.04           C  
ATOM   4397  CZ  PHE A 292       6.492  30.338  17.929  1.00  1.04           C  
ATOM   4398  H   PHE A 292      11.776  28.239  18.306  1.00  1.04           H  
ATOM   4399  HA  PHE A 292       9.436  26.449  17.807  1.00  1.04           H  
ATOM   4400 1HB  PHE A 292      10.431  28.696  15.979  1.00  1.04           H  
ATOM   4401 2HB  PHE A 292       9.286  27.450  15.523  1.00  1.04           H  
ATOM   4402  HD1 PHE A 292       9.829  30.295  17.750  1.00  1.04           H  
ATOM   4403  HD2 PHE A 292       7.018  27.576  16.092  1.00  1.04           H  
ATOM   4404  HE1 PHE A 292       8.012  31.603  18.710  1.00  1.04           H  
ATOM   4405  HE2 PHE A 292       5.183  28.914  17.001  1.00  1.04           H  
ATOM   4406  HZ  PHE A 292       5.690  30.925  18.367  1.00  1.04           H  
ATOM   4407  N   TYR A 293      10.848  24.976  16.292  1.00  1.00           N  
ATOM   4408  CA  TYR A 293      11.790  24.103  15.600  1.00  1.00           C  
ATOM   4409  C   TYR A 293      11.169  23.106  14.634  1.00  1.00           C  
ATOM   4410  O   TYR A 293      10.225  22.395  14.981  1.00  1.00           O  
ATOM   4411  CB  TYR A 293      12.639  23.357  16.637  1.00  1.00           C  
ATOM   4412  CG  TYR A 293      13.584  22.344  16.050  1.00  1.00           C  
ATOM   4413  CD1 TYR A 293      14.781  22.749  15.493  1.00  1.00           C  
ATOM   4414  CD2 TYR A 293      13.260  20.994  16.103  1.00  1.00           C  
ATOM   4415  CE1 TYR A 293      15.645  21.809  14.971  1.00  1.00           C  
ATOM   4416  CE2 TYR A 293      14.127  20.066  15.594  1.00  1.00           C  
ATOM   4417  CZ  TYR A 293      15.311  20.463  15.024  1.00  1.00           C  
ATOM   4418  OH  TYR A 293      16.180  19.524  14.512  1.00  1.00           O  
ATOM   4419  H   TYR A 293       9.895  24.675  16.454  1.00  1.00           H  
ATOM   4420  HA  TYR A 293      12.456  24.736  15.012  1.00  1.00           H  
ATOM   4421 1HB  TYR A 293      13.231  24.076  17.211  1.00  1.00           H  
ATOM   4422 2HB  TYR A 293      11.984  22.842  17.341  1.00  1.00           H  
ATOM   4423  HD1 TYR A 293      15.039  23.812  15.461  1.00  1.00           H  
ATOM   4424  HD2 TYR A 293      12.319  20.673  16.556  1.00  1.00           H  
ATOM   4425  HE1 TYR A 293      16.586  22.125  14.525  1.00  1.00           H  
ATOM   4426  HE2 TYR A 293      13.880  19.017  15.643  1.00  1.00           H  
ATOM   4427  HH  TYR A 293      16.959  19.967  14.167  1.00  1.00           H  
ATOM   4428  N   VAL A 294      11.736  23.065  13.427  1.00  0.97           N  
ATOM   4429  CA  VAL A 294      11.375  22.116  12.383  1.00  0.97           C  
ATOM   4430  C   VAL A 294      12.634  21.456  11.821  1.00  0.97           C  
ATOM   4431  O   VAL A 294      13.505  22.170  11.324  1.00  0.97           O  
ATOM   4432  CB  VAL A 294      10.681  22.810  11.211  1.00  0.97           C  
ATOM   4433  CG1 VAL A 294      10.344  21.770  10.136  1.00  0.97           C  
ATOM   4434  CG2 VAL A 294       9.494  23.490  11.668  1.00  0.97           C  
ATOM   4435  H   VAL A 294      12.485  23.717  13.238  1.00  0.97           H  
ATOM   4436  HA  VAL A 294      10.686  21.392  12.799  1.00  0.97           H  
ATOM   4437  HB  VAL A 294      11.350  23.533  10.782  1.00  0.97           H  
ATOM   4438 1HG1 VAL A 294       9.864  22.246   9.303  1.00  0.97           H  
ATOM   4439 2HG1 VAL A 294      11.252  21.298   9.799  1.00  0.97           H  
ATOM   4440 3HG1 VAL A 294       9.695  21.027  10.529  1.00  0.97           H  
ATOM   4441 1HG2 VAL A 294       9.009  23.988  10.828  1.00  0.97           H  
ATOM   4442 2HG2 VAL A 294       8.834  22.768  12.104  1.00  0.97           H  
ATOM   4443 3HG2 VAL A 294       9.771  24.222  12.407  1.00  0.97           H  
ATOM   4444  N   PRO A 295      12.808  20.136  11.908  1.00  0.96           N  
ATOM   4445  CA  PRO A 295      13.926  19.423  11.331  1.00  0.96           C  
ATOM   4446  C   PRO A 295      13.937  19.616   9.828  1.00  0.96           C  
ATOM   4447  O   PRO A 295      12.874  19.587   9.198  1.00  0.96           O  
ATOM   4448  CB  PRO A 295      13.628  17.970  11.672  1.00  0.96           C  
ATOM   4449  CG  PRO A 295      12.729  18.030  12.837  1.00  0.96           C  
ATOM   4450  CD  PRO A 295      11.891  19.290  12.667  1.00  0.96           C  
ATOM   4451  HA  PRO A 295      14.865  19.773  11.791  1.00  0.96           H  
ATOM   4452 1HB  PRO A 295      13.186  17.468  10.807  1.00  0.96           H  
ATOM   4453 2HB  PRO A 295      14.567  17.443  11.895  1.00  0.96           H  
ATOM   4454 1HG  PRO A 295      12.125  17.117  12.871  1.00  0.96           H  
ATOM   4455 2HG  PRO A 295      13.342  18.047  13.721  1.00  0.96           H  
ATOM   4456 1HD  PRO A 295      10.967  19.092  12.105  1.00  0.96           H  
ATOM   4457 2HD  PRO A 295      11.696  19.705  13.669  1.00  0.96           H  
ATOM   4458  N   GLU A 296      15.115  19.652   9.226  1.00  0.98           N  
ATOM   4459  CA  GLU A 296      15.198  19.788   7.773  1.00  0.98           C  
ATOM   4460  C   GLU A 296      14.503  18.624   7.076  1.00  0.98           C  
ATOM   4461  O   GLU A 296      13.900  18.797   6.014  1.00  0.98           O  
ATOM   4462  CB  GLU A 296      16.652  19.878   7.327  1.00  0.98           C  
ATOM   4463  CG  GLU A 296      17.347  21.174   7.727  1.00  0.98           C  
ATOM   4464  CD  GLU A 296      18.802  21.226   7.320  1.00  0.98           C  
ATOM   4465  OE1 GLU A 296      19.312  20.229   6.866  1.00  0.98           O  
ATOM   4466  OE2 GLU A 296      19.399  22.267   7.464  1.00  0.98           O  
ATOM   4467  H   GLU A 296      15.963  19.645   9.777  1.00  0.98           H  
ATOM   4468  HA  GLU A 296      14.691  20.710   7.484  1.00  0.98           H  
ATOM   4469 1HB  GLU A 296      17.213  19.048   7.756  1.00  0.98           H  
ATOM   4470 2HB  GLU A 296      16.708  19.785   6.243  1.00  0.98           H  
ATOM   4471 1HG  GLU A 296      16.821  22.008   7.263  1.00  0.98           H  
ATOM   4472 2HG  GLU A 296      17.271  21.291   8.808  1.00  0.98           H  
ATOM   4473  N   GLU A 297      14.554  17.448   7.704  1.00  1.01           N  
ATOM   4474  CA  GLU A 297      13.935  16.241   7.170  1.00  1.01           C  
ATOM   4475  C   GLU A 297      12.433  16.423   7.010  1.00  1.01           C  
ATOM   4476  O   GLU A 297      11.830  15.861   6.095  1.00  1.01           O  
ATOM   4477  CB  GLU A 297      14.190  15.043   8.095  1.00  1.01           C  
ATOM   4478  CG  GLU A 297      15.631  14.557   8.128  1.00  1.01           C  
ATOM   4479  CD  GLU A 297      15.844  13.401   9.078  1.00  1.01           C  
ATOM   4480  OE1 GLU A 297      14.932  13.067   9.792  1.00  1.01           O  
ATOM   4481  OE2 GLU A 297      16.923  12.855   9.085  1.00  1.01           O  
ATOM   4482  H   GLU A 297      15.057  17.398   8.576  1.00  1.01           H  
ATOM   4483  HA  GLU A 297      14.364  16.036   6.189  1.00  1.01           H  
ATOM   4484 1HB  GLU A 297      13.901  15.307   9.114  1.00  1.01           H  
ATOM   4485 2HB  GLU A 297      13.559  14.208   7.787  1.00  1.01           H  
ATOM   4486 1HG  GLU A 297      15.921  14.247   7.125  1.00  1.01           H  
ATOM   4487 2HG  GLU A 297      16.273  15.388   8.422  1.00  1.01           H  
ATOM   4488  N   VAL A 298      11.820  17.186   7.913  1.00  1.06           N  
ATOM   4489  CA  VAL A 298      10.392  17.395   7.869  1.00  1.06           C  
ATOM   4490  C   VAL A 298      10.064  18.350   6.751  1.00  1.06           C  
ATOM   4491  O   VAL A 298       9.154  18.095   5.961  1.00  1.06           O  
ATOM   4492  CB  VAL A 298       9.867  17.914   9.209  1.00  1.06           C  
ATOM   4493  CG1 VAL A 298       8.423  18.282   9.088  1.00  1.06           C  
ATOM   4494  CG2 VAL A 298      10.034  16.815  10.251  1.00  1.06           C  
ATOM   4495  H   VAL A 298      12.359  17.686   8.610  1.00  1.06           H  
ATOM   4496  HA  VAL A 298       9.907  16.439   7.669  1.00  1.06           H  
ATOM   4497  HB  VAL A 298      10.426  18.800   9.504  1.00  1.06           H  
ATOM   4498 1HG1 VAL A 298       8.053  18.645  10.043  1.00  1.06           H  
ATOM   4499 2HG1 VAL A 298       8.318  19.058   8.339  1.00  1.06           H  
ATOM   4500 3HG1 VAL A 298       7.869  17.404   8.788  1.00  1.06           H  
ATOM   4501 1HG2 VAL A 298       9.670  17.156  11.209  1.00  1.06           H  
ATOM   4502 2HG2 VAL A 298       9.468  15.938   9.942  1.00  1.06           H  
ATOM   4503 3HG2 VAL A 298      11.082  16.552  10.337  1.00  1.06           H  
ATOM   4504  N   TYR A 299      10.827  19.436   6.635  1.00  1.11           N  
ATOM   4505  CA  TYR A 299      10.530  20.340   5.533  1.00  1.11           C  
ATOM   4506  C   TYR A 299      10.692  19.629   4.187  1.00  1.11           C  
ATOM   4507  O   TYR A 299       9.853  19.780   3.295  1.00  1.11           O  
ATOM   4508  CB  TYR A 299      11.464  21.550   5.522  1.00  1.11           C  
ATOM   4509  CG  TYR A 299      11.181  22.665   6.478  1.00  1.11           C  
ATOM   4510  CD1 TYR A 299      12.172  23.073   7.350  1.00  1.11           C  
ATOM   4511  CD2 TYR A 299       9.949  23.313   6.457  1.00  1.11           C  
ATOM   4512  CE1 TYR A 299      11.950  24.128   8.192  1.00  1.11           C  
ATOM   4513  CE2 TYR A 299       9.721  24.372   7.309  1.00  1.11           C  
ATOM   4514  CZ  TYR A 299      10.722  24.785   8.177  1.00  1.11           C  
ATOM   4515  OH  TYR A 299      10.522  25.842   9.039  1.00  1.11           O  
ATOM   4516  H   TYR A 299      11.583  19.608   7.304  1.00  1.11           H  
ATOM   4517  HA  TYR A 299       9.496  20.674   5.620  1.00  1.11           H  
ATOM   4518 1HB  TYR A 299      12.480  21.198   5.723  1.00  1.11           H  
ATOM   4519 2HB  TYR A 299      11.474  21.971   4.517  1.00  1.11           H  
ATOM   4520  HD1 TYR A 299      13.134  22.563   7.361  1.00  1.11           H  
ATOM   4521  HD2 TYR A 299       9.169  22.991   5.764  1.00  1.11           H  
ATOM   4522  HE1 TYR A 299      12.737  24.449   8.876  1.00  1.11           H  
ATOM   4523  HE2 TYR A 299       8.760  24.880   7.290  1.00  1.11           H  
ATOM   4524  HH  TYR A 299       9.605  26.159   8.971  1.00  1.11           H  
ATOM   4525  N   ALA A 300      11.752  18.819   4.054  1.00  1.17           N  
ATOM   4526  CA  ALA A 300      12.009  18.087   2.818  1.00  1.17           C  
ATOM   4527  C   ALA A 300      10.897  17.093   2.514  1.00  1.17           C  
ATOM   4528  O   ALA A 300      10.450  16.963   1.370  1.00  1.17           O  
ATOM   4529  CB  ALA A 300      13.334  17.358   2.922  1.00  1.17           C  
ATOM   4530  H   ALA A 300      12.416  18.730   4.825  1.00  1.17           H  
ATOM   4531  HA  ALA A 300      12.055  18.806   2.002  1.00  1.17           H  
ATOM   4532 1HB  ALA A 300      13.537  16.833   1.991  1.00  1.17           H  
ATOM   4533 2HB  ALA A 300      14.129  18.077   3.120  1.00  1.17           H  
ATOM   4534 3HB  ALA A 300      13.284  16.641   3.743  1.00  1.17           H  
ATOM   4535  N   HIS A 301      10.415  16.420   3.559  1.00  1.24           N  
ATOM   4536  CA  HIS A 301       9.351  15.441   3.452  1.00  1.24           C  
ATOM   4537  C   HIS A 301       8.089  16.069   2.919  1.00  1.24           C  
ATOM   4538  O   HIS A 301       7.519  15.586   1.934  1.00  1.24           O  
ATOM   4539  CB  HIS A 301       9.105  14.844   4.828  1.00  1.24           C  
ATOM   4540  CG  HIS A 301       8.010  13.873   4.972  1.00  1.24           C  
ATOM   4541  ND1 HIS A 301       8.081  12.568   4.509  1.00  1.24           N  
ATOM   4542  CD2 HIS A 301       6.825  13.990   5.595  1.00  1.24           C  
ATOM   4543  CE1 HIS A 301       6.974  11.936   4.845  1.00  1.24           C  
ATOM   4544  NE2 HIS A 301       6.207  12.782   5.505  1.00  1.24           N  
ATOM   4545  H   HIS A 301      10.831  16.553   4.480  1.00  1.24           H  
ATOM   4546  HA  HIS A 301       9.651  14.646   2.772  1.00  1.24           H  
ATOM   4547 1HB  HIS A 301      10.016  14.363   5.152  1.00  1.24           H  
ATOM   4548 2HB  HIS A 301       8.915  15.643   5.530  1.00  1.24           H  
ATOM   4549  HD2 HIS A 301       6.441  14.884   6.097  1.00  1.24           H  
ATOM   4550  HE1 HIS A 301       6.739  10.897   4.630  1.00  1.24           H  
ATOM   4551  HE2 HIS A 301       5.308  12.603   5.912  1.00  1.24           H  
ATOM   4552  N   PHE A 302       7.656  17.155   3.553  1.00  1.32           N  
ATOM   4553  CA  PHE A 302       6.440  17.810   3.120  1.00  1.32           C  
ATOM   4554  C   PHE A 302       6.565  18.428   1.744  1.00  1.32           C  
ATOM   4555  O   PHE A 302       5.633  18.342   0.946  1.00  1.32           O  
ATOM   4556  CB  PHE A 302       6.043  18.912   4.077  1.00  1.32           C  
ATOM   4557  CG  PHE A 302       5.245  18.546   5.296  1.00  1.32           C  
ATOM   4558  CD1 PHE A 302       5.850  18.256   6.478  1.00  1.32           C  
ATOM   4559  CD2 PHE A 302       3.851  18.570   5.260  1.00  1.32           C  
ATOM   4560  CE1 PHE A 302       5.117  17.993   7.595  1.00  1.32           C  
ATOM   4561  CE2 PHE A 302       3.109  18.296   6.394  1.00  1.32           C  
ATOM   4562  CZ  PHE A 302       3.758  18.009   7.562  1.00  1.32           C  
ATOM   4563  H   PHE A 302       8.178  17.521   4.352  1.00  1.32           H  
ATOM   4564  HA  PHE A 302       5.645  17.067   3.095  1.00  1.32           H  
ATOM   4565 1HB  PHE A 302       6.955  19.413   4.420  1.00  1.32           H  
ATOM   4566 2HB  PHE A 302       5.487  19.634   3.523  1.00  1.32           H  
ATOM   4567  HD1 PHE A 302       6.921  18.256   6.526  1.00  1.32           H  
ATOM   4568  HD2 PHE A 302       3.346  18.818   4.325  1.00  1.32           H  
ATOM   4569  HE1 PHE A 302       5.620  17.785   8.526  1.00  1.32           H  
ATOM   4570  HE2 PHE A 302       2.018  18.318   6.358  1.00  1.32           H  
ATOM   4571  HZ  PHE A 302       3.208  17.801   8.461  1.00  1.32           H  
ATOM   4572  N   ARG A 303       7.696  19.046   1.426  1.00  1.41           N  
ATOM   4573  CA  ARG A 303       7.768  19.664   0.115  1.00  1.41           C  
ATOM   4574  C   ARG A 303       7.752  18.620  -0.994  1.00  1.41           C  
ATOM   4575  O   ARG A 303       6.966  18.733  -1.945  1.00  1.41           O  
ATOM   4576  CB  ARG A 303       9.006  20.537   0.005  1.00  1.41           C  
ATOM   4577  CG  ARG A 303       8.926  21.824   0.819  1.00  1.41           C  
ATOM   4578  CD  ARG A 303      10.167  22.634   0.726  1.00  1.41           C  
ATOM   4579  NE  ARG A 303      10.391  23.176  -0.629  1.00  1.41           N  
ATOM   4580  CZ  ARG A 303      11.550  23.734  -1.039  1.00  1.41           C  
ATOM   4581  NH1 ARG A 303      12.564  23.820  -0.202  1.00  1.41           N  
ATOM   4582  NH2 ARG A 303      11.678  24.194  -2.274  1.00  1.41           N  
ATOM   4583  H   ARG A 303       8.475  19.126   2.085  1.00  1.41           H  
ATOM   4584  HA  ARG A 303       6.898  20.311  -0.002  1.00  1.41           H  
ATOM   4585 1HB  ARG A 303       9.873  19.976   0.362  1.00  1.41           H  
ATOM   4586 2HB  ARG A 303       9.182  20.800  -1.037  1.00  1.41           H  
ATOM   4587 1HG  ARG A 303       8.095  22.427   0.457  1.00  1.41           H  
ATOM   4588 2HG  ARG A 303       8.754  21.578   1.867  1.00  1.41           H  
ATOM   4589 1HD  ARG A 303      10.102  23.470   1.421  1.00  1.41           H  
ATOM   4590 2HD  ARG A 303      11.020  22.009   0.991  1.00  1.41           H  
ATOM   4591  HE  ARG A 303       9.614  23.124  -1.306  1.00  1.41           H  
ATOM   4592 1HH1 ARG A 303      12.470  23.469   0.742  1.00  1.41           H  
ATOM   4593 2HH1 ARG A 303      13.434  24.236  -0.503  1.00  1.41           H  
ATOM   4594 1HH2 ARG A 303      10.907  24.130  -2.929  1.00  1.41           H  
ATOM   4595 2HH2 ARG A 303      12.549  24.607  -2.568  1.00  1.41           H  
ATOM   4596  N   ALA A 304       8.531  17.544  -0.827  1.00  1.50           N  
ATOM   4597  CA  ALA A 304       8.553  16.474  -1.815  1.00  1.50           C  
ATOM   4598  C   ALA A 304       7.191  15.804  -1.931  1.00  1.50           C  
ATOM   4599  O   ALA A 304       6.768  15.421  -3.015  1.00  1.50           O  
ATOM   4600  CB  ALA A 304       9.594  15.445  -1.443  1.00  1.50           C  
ATOM   4601  H   ALA A 304       9.144  17.463  -0.012  1.00  1.50           H  
ATOM   4602  HA  ALA A 304       8.805  16.908  -2.783  1.00  1.50           H  
ATOM   4603 1HB  ALA A 304       9.616  14.664  -2.201  1.00  1.50           H  
ATOM   4604 2HB  ALA A 304      10.570  15.924  -1.381  1.00  1.50           H  
ATOM   4605 3HB  ALA A 304       9.338  15.013  -0.473  1.00  1.50           H  
ATOM   4606  N   THR A 305       6.507  15.647  -0.802  1.00  1.57           N  
ATOM   4607  CA  THR A 305       5.202  15.015  -0.761  1.00  1.57           C  
ATOM   4608  C   THR A 305       4.094  15.877  -1.348  1.00  1.57           C  
ATOM   4609  O   THR A 305       3.168  15.358  -1.970  1.00  1.57           O  
ATOM   4610  CB  THR A 305       4.822  14.624   0.661  1.00  1.57           C  
ATOM   4611  OG1 THR A 305       5.798  13.720   1.187  1.00  1.57           O  
ATOM   4612  CG2 THR A 305       3.504  13.955   0.649  1.00  1.57           C  
ATOM   4613  H   THR A 305       6.908  15.947   0.086  1.00  1.57           H  
ATOM   4614  HA  THR A 305       5.255  14.103  -1.352  1.00  1.57           H  
ATOM   4615  HB  THR A 305       4.781  15.511   1.292  1.00  1.57           H  
ATOM   4616  HG1 THR A 305       6.614  14.229   1.388  1.00  1.57           H  
ATOM   4617 1HG2 THR A 305       3.255  13.669   1.639  1.00  1.57           H  
ATOM   4618 2HG2 THR A 305       2.745  14.638   0.261  1.00  1.57           H  
ATOM   4619 3HG2 THR A 305       3.547  13.067   0.022  1.00  1.57           H  
ATOM   4620  N   VAL A 306       4.135  17.177  -1.073  1.00  1.60           N  
ATOM   4621  CA  VAL A 306       3.077  18.068  -1.495  1.00  1.60           C  
ATOM   4622  C   VAL A 306       3.422  18.922  -2.720  1.00  1.60           C  
ATOM   4623  O   VAL A 306       2.686  18.899  -3.703  1.00  1.60           O  
ATOM   4624  CB  VAL A 306       2.699  19.010  -0.334  1.00  1.60           C  
ATOM   4625  CG1 VAL A 306       1.620  19.975  -0.811  1.00  1.60           C  
ATOM   4626  CG2 VAL A 306       2.243  18.179   0.902  1.00  1.60           C  
ATOM   4627  H   VAL A 306       4.906  17.555  -0.530  1.00  1.60           H  
ATOM   4628  HA  VAL A 306       2.205  17.462  -1.738  1.00  1.60           H  
ATOM   4629  HB  VAL A 306       3.571  19.612  -0.059  1.00  1.60           H  
ATOM   4630 1HG1 VAL A 306       1.362  20.664  -0.019  1.00  1.60           H  
ATOM   4631 2HG1 VAL A 306       2.004  20.520  -1.658  1.00  1.60           H  
ATOM   4632 3HG1 VAL A 306       0.732  19.416  -1.110  1.00  1.60           H  
ATOM   4633 1HG2 VAL A 306       1.987  18.854   1.722  1.00  1.60           H  
ATOM   4634 2HG2 VAL A 306       1.369  17.577   0.641  1.00  1.60           H  
ATOM   4635 3HG2 VAL A 306       3.057  17.523   1.217  1.00  1.60           H  
ATOM   4636  N   GLN A 307       4.518  19.691  -2.695  1.00  1.56           N  
ATOM   4637  CA  GLN A 307       4.781  20.602  -3.811  1.00  1.56           C  
ATOM   4638  C   GLN A 307       5.078  19.863  -5.105  1.00  1.56           C  
ATOM   4639  O   GLN A 307       4.612  20.257  -6.178  1.00  1.56           O  
ATOM   4640  CB  GLN A 307       5.953  21.554  -3.507  1.00  1.56           C  
ATOM   4641  CG  GLN A 307       5.705  22.642  -2.426  1.00  1.56           C  
ATOM   4642  CD  GLN A 307       6.993  23.472  -2.152  1.00  1.56           C  
ATOM   4643  OE1 GLN A 307       8.097  22.946  -2.370  1.00  1.56           O  
ATOM   4644  NE2 GLN A 307       6.884  24.739  -1.697  1.00  1.56           N  
ATOM   4645  H   GLN A 307       5.178  19.636  -1.928  1.00  1.56           H  
ATOM   4646  HA  GLN A 307       3.891  21.197  -3.979  1.00  1.56           H  
ATOM   4647 1HB  GLN A 307       6.813  20.967  -3.188  1.00  1.56           H  
ATOM   4648 2HB  GLN A 307       6.240  22.064  -4.425  1.00  1.56           H  
ATOM   4649 1HG  GLN A 307       4.931  23.318  -2.778  1.00  1.56           H  
ATOM   4650 2HG  GLN A 307       5.393  22.160  -1.495  1.00  1.56           H  
ATOM   4651 1HE2 GLN A 307       7.707  25.277  -1.525  1.00  1.56           H  
ATOM   4652 2HE2 GLN A 307       5.978  25.185  -1.498  1.00  1.56           H  
ATOM   4653  N   GLU A 308       5.810  18.759  -5.015  1.00  1.46           N  
ATOM   4654  CA  GLU A 308       6.146  18.063  -6.249  1.00  1.46           C  
ATOM   4655  C   GLU A 308       4.903  17.385  -6.886  1.00  1.46           C  
ATOM   4656  O   GLU A 308       4.543  17.772  -7.999  1.00  1.46           O  
ATOM   4657  CB  GLU A 308       7.376  17.161  -6.065  1.00  1.46           C  
ATOM   4658  CG  GLU A 308       8.682  17.929  -5.927  1.00  1.46           C  
ATOM   4659  CD  GLU A 308       9.889  17.037  -5.735  1.00  1.46           C  
ATOM   4660  OE1 GLU A 308       9.724  15.842  -5.659  1.00  1.46           O  
ATOM   4661  OE2 GLU A 308      10.978  17.559  -5.667  1.00  1.46           O  
ATOM   4662  H   GLU A 308       6.165  18.468  -4.098  1.00  1.46           H  
ATOM   4663  HA  GLU A 308       6.472  18.819  -6.965  1.00  1.46           H  
ATOM   4664 1HB  GLU A 308       7.326  16.644  -5.131  1.00  1.46           H  
ATOM   4665 2HB  GLU A 308       7.453  16.433  -6.870  1.00  1.46           H  
ATOM   4666 1HG  GLU A 308       8.829  18.539  -6.816  1.00  1.46           H  
ATOM   4667 2HG  GLU A 308       8.594  18.599  -5.069  1.00  1.46           H  
ATOM   4668  N   PRO A 309       4.223  16.385  -6.267  1.00  1.31           N  
ATOM   4669  CA  PRO A 309       2.966  15.827  -6.744  1.00  1.31           C  
ATOM   4670  C   PRO A 309       1.931  16.902  -7.039  1.00  1.31           C  
ATOM   4671  O   PRO A 309       1.167  16.766  -7.994  1.00  1.31           O  
ATOM   4672  CB  PRO A 309       2.539  14.943  -5.573  1.00  1.31           C  
ATOM   4673  CG  PRO A 309       3.828  14.500  -4.994  1.00  1.31           C  
ATOM   4674  CD  PRO A 309       4.728  15.711  -5.085  1.00  1.31           C  
ATOM   4675  HA  PRO A 309       3.154  15.216  -7.627  1.00  1.31           H  
ATOM   4676 1HB  PRO A 309       1.936  15.523  -4.855  1.00  1.31           H  
ATOM   4677 2HB  PRO A 309       1.915  14.112  -5.931  1.00  1.31           H  
ATOM   4678 1HG  PRO A 309       3.692  14.139  -3.973  1.00  1.31           H  
ATOM   4679 2HG  PRO A 309       4.224  13.654  -5.568  1.00  1.31           H  
ATOM   4680 1HD  PRO A 309       4.660  16.350  -4.196  1.00  1.31           H  
ATOM   4681 2HD  PRO A 309       5.703  15.301  -5.243  1.00  1.31           H  
ATOM   4682  N   GLY A 310       1.932  17.996  -6.280  1.00  1.16           N  
ATOM   4683  CA  GLY A 310       1.001  19.078  -6.515  1.00  1.16           C  
ATOM   4684  C   GLY A 310       1.160  19.596  -7.923  1.00  1.16           C  
ATOM   4685  O   GLY A 310       0.202  19.625  -8.702  1.00  1.16           O  
ATOM   4686  H   GLY A 310       2.548  18.105  -5.478  1.00  1.16           H  
ATOM   4687 1HA  GLY A 310      -0.022  18.749  -6.336  1.00  1.16           H  
ATOM   4688 2HA  GLY A 310       1.226  19.877  -5.814  1.00  1.16           H  
ATOM   4689  N   ALA A 311       2.384  20.001  -8.254  1.00  1.03           N  
ATOM   4690  CA  ALA A 311       2.702  20.516  -9.572  1.00  1.03           C  
ATOM   4691  C   ALA A 311       2.430  19.481 -10.658  1.00  1.03           C  
ATOM   4692  O   ALA A 311       1.967  19.818 -11.752  1.00  1.03           O  
ATOM   4693  CB  ALA A 311       4.150  20.945  -9.595  1.00  1.03           C  
ATOM   4694  H   ALA A 311       3.130  19.953  -7.554  1.00  1.03           H  
ATOM   4695  HA  ALA A 311       2.067  21.374  -9.768  1.00  1.03           H  
ATOM   4696 1HB  ALA A 311       4.397  21.357 -10.569  1.00  1.03           H  
ATOM   4697 2HB  ALA A 311       4.313  21.699  -8.823  1.00  1.03           H  
ATOM   4698 3HB  ALA A 311       4.782  20.078  -9.391  1.00  1.03           H  
ATOM   4699  N   LYS A 312       2.687  18.208 -10.360  1.00  0.93           N  
ATOM   4700  CA  LYS A 312       2.438  17.168 -11.347  1.00  0.93           C  
ATOM   4701  C   LYS A 312       0.937  17.061 -11.640  1.00  0.93           C  
ATOM   4702  O   LYS A 312       0.527  16.925 -12.799  1.00  0.93           O  
ATOM   4703  CB  LYS A 312       2.995  15.841 -10.845  1.00  0.93           C  
ATOM   4704  CG  LYS A 312       4.522  15.809 -10.795  1.00  0.93           C  
ATOM   4705  CD  LYS A 312       5.060  14.507 -10.220  1.00  0.93           C  
ATOM   4706  CE  LYS A 312       6.579  14.551 -10.113  1.00  0.93           C  
ATOM   4707  NZ  LYS A 312       7.137  13.305  -9.513  1.00  0.93           N  
ATOM   4708  H   LYS A 312       3.091  17.972  -9.450  1.00  0.93           H  
ATOM   4709  HA  LYS A 312       2.945  17.436 -12.272  1.00  0.93           H  
ATOM   4710 1HB  LYS A 312       2.614  15.645  -9.852  1.00  0.93           H  
ATOM   4711 2HB  LYS A 312       2.655  15.034 -11.490  1.00  0.93           H  
ATOM   4712 1HG  LYS A 312       4.911  15.935 -11.804  1.00  0.93           H  
ATOM   4713 2HG  LYS A 312       4.876  16.636 -10.188  1.00  0.93           H  
ATOM   4714 1HD  LYS A 312       4.645  14.345  -9.229  1.00  0.93           H  
ATOM   4715 2HD  LYS A 312       4.768  13.675 -10.859  1.00  0.93           H  
ATOM   4716 1HE  LYS A 312       7.002  14.686 -11.107  1.00  0.93           H  
ATOM   4717 2HE  LYS A 312       6.864  15.401  -9.488  1.00  0.93           H  
ATOM   4718 1HZ  LYS A 312       8.145  13.382  -9.456  1.00  0.93           H  
ATOM   4719 2HZ  LYS A 312       6.759  13.182  -8.583  1.00  0.93           H  
ATOM   4720 3HZ  LYS A 312       6.891  12.511 -10.086  1.00  0.93           H  
ATOM   4721  N   LYS A 313       0.106  17.191 -10.599  1.00  0.87           N  
ATOM   4722  CA  LYS A 313      -1.333  17.107 -10.790  1.00  0.87           C  
ATOM   4723  C   LYS A 313      -1.835  18.345 -11.501  1.00  0.87           C  
ATOM   4724  O   LYS A 313      -2.665  18.235 -12.402  1.00  0.87           O  
ATOM   4725  CB  LYS A 313      -2.058  16.933  -9.456  1.00  0.87           C  
ATOM   4726  CG  LYS A 313      -1.851  15.584  -8.776  1.00  0.87           C  
ATOM   4727  CD  LYS A 313      -2.477  14.452  -9.572  1.00  0.87           C  
ATOM   4728  CE  LYS A 313      -2.298  13.116  -8.855  1.00  0.87           C  
ATOM   4729  NZ  LYS A 313      -2.847  11.976  -9.643  1.00  0.87           N  
ATOM   4730  H   LYS A 313       0.484  17.302  -9.658  1.00  0.87           H  
ATOM   4731  HA  LYS A 313      -1.553  16.245 -11.418  1.00  0.87           H  
ATOM   4732 1HB  LYS A 313      -1.716  17.705  -8.762  1.00  0.87           H  
ATOM   4733 2HB  LYS A 313      -3.113  17.078  -9.604  1.00  0.87           H  
ATOM   4734 1HG  LYS A 313      -0.787  15.390  -8.676  1.00  0.87           H  
ATOM   4735 2HG  LYS A 313      -2.289  15.612  -7.782  1.00  0.87           H  
ATOM   4736 1HD  LYS A 313      -3.545  14.649  -9.701  1.00  0.87           H  
ATOM   4737 2HD  LYS A 313      -2.012  14.397 -10.556  1.00  0.87           H  
ATOM   4738 1HE  LYS A 313      -1.236  12.948  -8.681  1.00  0.87           H  
ATOM   4739 2HE  LYS A 313      -2.809  13.156  -7.898  1.00  0.87           H  
ATOM   4740 1HZ  LYS A 313      -2.706  11.119  -9.128  1.00  0.87           H  
ATOM   4741 2HZ  LYS A 313      -3.834  12.118  -9.797  1.00  0.87           H  
ATOM   4742 3HZ  LYS A 313      -2.372  11.918 -10.532  1.00  0.87           H  
ATOM   4743  N   GLU A 314      -1.279  19.517 -11.170  1.00  0.84           N  
ATOM   4744  CA  GLU A 314      -1.684  20.740 -11.851  1.00  0.84           C  
ATOM   4745  C   GLU A 314      -1.425  20.614 -13.339  1.00  0.84           C  
ATOM   4746  O   GLU A 314      -2.292  20.923 -14.162  1.00  0.84           O  
ATOM   4747  CB  GLU A 314      -0.936  21.967 -11.305  1.00  0.84           C  
ATOM   4748  CG  GLU A 314      -1.292  23.267 -12.035  1.00  0.84           C  
ATOM   4749  CD  GLU A 314      -0.682  24.542 -11.474  1.00  0.84           C  
ATOM   4750  OE1 GLU A 314      -0.003  24.485 -10.487  1.00  0.84           O  
ATOM   4751  OE2 GLU A 314      -0.889  25.587 -12.059  1.00  0.84           O  
ATOM   4752  H   GLU A 314      -0.594  19.556 -10.415  1.00  0.84           H  
ATOM   4753  HA  GLU A 314      -2.752  20.886 -11.698  1.00  0.84           H  
ATOM   4754 1HB  GLU A 314      -1.160  22.091 -10.245  1.00  0.84           H  
ATOM   4755 2HB  GLU A 314       0.137  21.810 -11.396  1.00  0.84           H  
ATOM   4756 1HG  GLU A 314      -1.001  23.170 -13.080  1.00  0.84           H  
ATOM   4757 2HG  GLU A 314      -2.332  23.352 -12.003  1.00  0.84           H  
ATOM   4758  N   ALA A 315      -0.237  20.114 -13.691  1.00  0.84           N  
ATOM   4759  CA  ALA A 315       0.119  19.949 -15.086  1.00  0.84           C  
ATOM   4760  C   ALA A 315      -0.840  19.013 -15.801  1.00  0.84           C  
ATOM   4761  O   ALA A 315      -1.286  19.314 -16.909  1.00  0.84           O  
ATOM   4762  CB  ALA A 315       1.526  19.403 -15.194  1.00  0.84           C  
ATOM   4763  H   ALA A 315       0.446  19.877 -12.970  1.00  0.84           H  
ATOM   4764  HA  ALA A 315       0.067  20.925 -15.566  1.00  0.84           H  
ATOM   4765 1HB  ALA A 315       1.799  19.300 -16.243  1.00  0.84           H  
ATOM   4766 2HB  ALA A 315       2.217  20.083 -14.697  1.00  0.84           H  
ATOM   4767 3HB  ALA A 315       1.569  18.427 -14.709  1.00  0.84           H  
ATOM   4768  N   LYS A 316      -1.235  17.922 -15.145  1.00  0.84           N  
ATOM   4769  CA  LYS A 316      -2.138  16.986 -15.796  1.00  0.84           C  
ATOM   4770  C   LYS A 316      -3.547  17.535 -15.898  1.00  0.84           C  
ATOM   4771  O   LYS A 316      -4.242  17.309 -16.892  1.00  0.84           O  
ATOM   4772  CB  LYS A 316      -2.101  15.638 -15.082  1.00  0.84           C  
ATOM   4773  CG  LYS A 316      -0.783  14.919 -15.316  1.00  0.84           C  
ATOM   4774  CD  LYS A 316      -0.675  14.588 -16.805  1.00  0.84           C  
ATOM   4775  CE  LYS A 316       0.636  13.950 -17.200  1.00  0.84           C  
ATOM   4776  NZ  LYS A 316       0.660  13.696 -18.676  1.00  0.84           N  
ATOM   4777  H   LYS A 316      -0.852  17.707 -14.220  1.00  0.84           H  
ATOM   4778  HA  LYS A 316      -1.778  16.828 -16.813  1.00  0.84           H  
ATOM   4779 1HB  LYS A 316      -2.225  15.796 -14.006  1.00  0.84           H  
ATOM   4780 2HB  LYS A 316      -2.918  15.009 -15.428  1.00  0.84           H  
ATOM   4781 1HG  LYS A 316       0.043  15.573 -15.024  1.00  0.84           H  
ATOM   4782 2HG  LYS A 316      -0.740  14.009 -14.723  1.00  0.84           H  
ATOM   4783 1HD  LYS A 316      -1.489  13.919 -17.088  1.00  0.84           H  
ATOM   4784 2HD  LYS A 316      -0.781  15.509 -17.380  1.00  0.84           H  
ATOM   4785 1HE  LYS A 316       1.445  14.633 -16.948  1.00  0.84           H  
ATOM   4786 2HE  LYS A 316       0.785  13.010 -16.665  1.00  0.84           H  
ATOM   4787 1HZ  LYS A 316       1.540  13.301 -18.952  1.00  0.84           H  
ATOM   4788 2HZ  LYS A 316      -0.084  13.067 -18.923  1.00  0.84           H  
ATOM   4789 3HZ  LYS A 316       0.503  14.600 -19.172  1.00  0.84           H  
ATOM   4790  N   TRP A 317      -3.968  18.298 -14.906  1.00  0.84           N  
ATOM   4791  CA  TRP A 317      -5.285  18.895 -14.949  1.00  0.84           C  
ATOM   4792  C   TRP A 317      -5.331  19.919 -16.079  1.00  0.84           C  
ATOM   4793  O   TRP A 317      -6.330  20.020 -16.798  1.00  0.84           O  
ATOM   4794  CB  TRP A 317      -5.612  19.496 -13.599  1.00  0.84           C  
ATOM   4795  CG  TRP A 317      -5.822  18.410 -12.556  1.00  0.84           C  
ATOM   4796  CD1 TRP A 317      -6.165  17.111 -12.802  1.00  0.84           C  
ATOM   4797  CD2 TRP A 317      -5.694  18.520 -11.120  1.00  0.84           C  
ATOM   4798  NE1 TRP A 317      -6.266  16.415 -11.620  1.00  0.84           N  
ATOM   4799  CE2 TRP A 317      -5.987  17.269 -10.581  1.00  0.84           C  
ATOM   4800  CE3 TRP A 317      -5.367  19.551 -10.277  1.00  0.84           C  
ATOM   4801  CZ2 TRP A 317      -5.971  17.044  -9.211  1.00  0.84           C  
ATOM   4802  CZ3 TRP A 317      -5.348  19.343  -8.922  1.00  0.84           C  
ATOM   4803  CH2 TRP A 317      -5.647  18.129  -8.400  1.00  0.84           C  
ATOM   4804  H   TRP A 317      -3.374  18.449 -14.091  1.00  0.84           H  
ATOM   4805  HA  TRP A 317      -6.014  18.114 -15.161  1.00  0.84           H  
ATOM   4806 1HB  TRP A 317      -4.781  20.123 -13.282  1.00  0.84           H  
ATOM   4807 2HB  TRP A 317      -6.506  20.119 -13.666  1.00  0.84           H  
ATOM   4808  HD1 TRP A 317      -6.336  16.689 -13.791  1.00  0.84           H  
ATOM   4809  HE1 TRP A 317      -6.508  15.440 -11.532  1.00  0.84           H  
ATOM   4810  HE3 TRP A 317      -5.136  20.494 -10.684  1.00  0.84           H  
ATOM   4811  HZ2 TRP A 317      -6.204  16.075  -8.772  1.00  0.84           H  
ATOM   4812  HZ3 TRP A 317      -5.092  20.182  -8.275  1.00  0.84           H  
ATOM   4813  HH2 TRP A 317      -5.632  18.018  -7.329  1.00  0.84           H  
ATOM   4814  N   ASN A 318      -4.228  20.656 -16.256  1.00  0.83           N  
ATOM   4815  CA  ASN A 318      -4.106  21.635 -17.324  1.00  0.83           C  
ATOM   4816  C   ASN A 318      -4.201  20.941 -18.677  1.00  0.83           C  
ATOM   4817  O   ASN A 318      -4.954  21.384 -19.549  1.00  0.83           O  
ATOM   4818  CB  ASN A 318      -2.809  22.412 -17.206  1.00  0.83           C  
ATOM   4819  CG  ASN A 318      -2.709  23.526 -18.202  1.00  0.83           C  
ATOM   4820  OD1 ASN A 318      -3.536  24.447 -18.210  1.00  0.83           O  
ATOM   4821  ND2 ASN A 318      -1.710  23.469 -19.047  1.00  0.83           N  
ATOM   4822  H   ASN A 318      -3.445  20.546 -15.610  1.00  0.83           H  
ATOM   4823  HA  ASN A 318      -4.939  22.334 -17.256  1.00  0.83           H  
ATOM   4824 1HB  ASN A 318      -2.705  22.812 -16.197  1.00  0.83           H  
ATOM   4825 2HB  ASN A 318      -1.973  21.735 -17.364  1.00  0.83           H  
ATOM   4826 1HD2 ASN A 318      -1.595  24.186 -19.734  1.00  0.83           H  
ATOM   4827 2HD2 ASN A 318      -1.067  22.705 -19.006  1.00  0.83           H  
ATOM   4828  N   GLU A 319      -3.452  19.843 -18.854  1.00  0.81           N  
ATOM   4829  CA  GLU A 319      -3.493  19.108 -20.113  1.00  0.81           C  
ATOM   4830  C   GLU A 319      -4.894  18.561 -20.391  1.00  0.81           C  
ATOM   4831  O   GLU A 319      -5.364  18.608 -21.534  1.00  0.81           O  
ATOM   4832  CB  GLU A 319      -2.480  17.948 -20.105  1.00  0.81           C  
ATOM   4833  CG  GLU A 319      -0.996  18.369 -20.175  1.00  0.81           C  
ATOM   4834  CD  GLU A 319      -0.002  17.196 -20.065  1.00  0.81           C  
ATOM   4835  OE1 GLU A 319      -0.424  16.074 -19.854  1.00  0.81           O  
ATOM   4836  OE2 GLU A 319       1.174  17.432 -20.186  1.00  0.81           O  
ATOM   4837  H   GLU A 319      -2.830  19.530 -18.106  1.00  0.81           H  
ATOM   4838  HA  GLU A 319      -3.229  19.794 -20.917  1.00  0.81           H  
ATOM   4839 1HB  GLU A 319      -2.614  17.369 -19.191  1.00  0.81           H  
ATOM   4840 2HB  GLU A 319      -2.683  17.283 -20.944  1.00  0.81           H  
ATOM   4841 1HG  GLU A 319      -0.828  18.881 -21.120  1.00  0.81           H  
ATOM   4842 2HG  GLU A 319      -0.800  19.079 -19.379  1.00  0.81           H  
ATOM   4843  N   GLN A 320      -5.588  18.076 -19.352  1.00  0.78           N  
ATOM   4844  CA  GLN A 320      -6.930  17.550 -19.561  1.00  0.78           C  
ATOM   4845  C   GLN A 320      -7.865  18.689 -19.970  1.00  0.78           C  
ATOM   4846  O   GLN A 320      -8.715  18.514 -20.849  1.00  0.78           O  
ATOM   4847  CB  GLN A 320      -7.461  16.866 -18.303  1.00  0.78           C  
ATOM   4848  CG  GLN A 320      -8.738  16.067 -18.520  1.00  0.78           C  
ATOM   4849  CD  GLN A 320      -8.528  14.872 -19.438  1.00  0.78           C  
ATOM   4850  OE1 GLN A 320      -7.658  14.025 -19.204  1.00  0.78           O  
ATOM   4851  NE2 GLN A 320      -9.328  14.794 -20.482  1.00  0.78           N  
ATOM   4852  H   GLN A 320      -5.161  18.032 -18.426  1.00  0.78           H  
ATOM   4853  HA  GLN A 320      -6.898  16.823 -20.370  1.00  0.78           H  
ATOM   4854 1HB  GLN A 320      -6.698  16.202 -17.898  1.00  0.78           H  
ATOM   4855 2HB  GLN A 320      -7.664  17.625 -17.543  1.00  0.78           H  
ATOM   4856 1HG  GLN A 320      -9.119  15.718 -17.559  1.00  0.78           H  
ATOM   4857 2HG  GLN A 320      -9.463  16.705 -19.000  1.00  0.78           H  
ATOM   4858 1HE2 GLN A 320      -9.257  14.022 -21.124  1.00  0.78           H  
ATOM   4859 2HE2 GLN A 320     -10.010  15.501 -20.624  1.00  0.78           H  
ATOM   4860  N   LEU A 321      -7.671  19.876 -19.378  1.00  0.75           N  
ATOM   4861  CA  LEU A 321      -8.474  21.031 -19.747  1.00  0.75           C  
ATOM   4862  C   LEU A 321      -8.202  21.394 -21.190  1.00  0.75           C  
ATOM   4863  O   LEU A 321      -9.133  21.710 -21.924  1.00  0.75           O  
ATOM   4864  CB  LEU A 321      -8.254  22.239 -18.821  1.00  0.75           C  
ATOM   4865  CG  LEU A 321      -9.107  23.506 -19.216  1.00  0.75           C  
ATOM   4866  CD1 LEU A 321     -10.572  23.144 -19.213  1.00  0.75           C  
ATOM   4867  CD2 LEU A 321      -8.877  24.640 -18.223  1.00  0.75           C  
ATOM   4868  H   LEU A 321      -6.973  19.971 -18.639  1.00  0.75           H  
ATOM   4869  HA  LEU A 321      -9.519  20.761 -19.674  1.00  0.75           H  
ATOM   4870 1HB  LEU A 321      -8.522  21.944 -17.812  1.00  0.75           H  
ATOM   4871 2HB  LEU A 321      -7.199  22.511 -18.837  1.00  0.75           H  
ATOM   4872  HG  LEU A 321      -8.824  23.826 -20.222  1.00  0.75           H  
ATOM   4873 1HD1 LEU A 321     -11.170  24.010 -19.499  1.00  0.75           H  
ATOM   4874 2HD1 LEU A 321     -10.737  22.338 -19.913  1.00  0.75           H  
ATOM   4875 3HD1 LEU A 321     -10.846  22.828 -18.224  1.00  0.75           H  
ATOM   4876 1HD2 LEU A 321      -9.474  25.503 -18.511  1.00  0.75           H  
ATOM   4877 2HD2 LEU A 321      -9.181  24.318 -17.244  1.00  0.75           H  
ATOM   4878 3HD2 LEU A 321      -7.820  24.912 -18.213  1.00  0.75           H  
ATOM   4879  N   ALA A 322      -6.937  21.374 -21.608  1.00  0.72           N  
ATOM   4880  CA  ALA A 322      -6.631  21.684 -22.995  1.00  0.72           C  
ATOM   4881  C   ALA A 322      -7.340  20.700 -23.933  1.00  0.72           C  
ATOM   4882  O   ALA A 322      -7.905  21.107 -24.949  1.00  0.72           O  
ATOM   4883  CB  ALA A 322      -5.132  21.633 -23.222  1.00  0.72           C  
ATOM   4884  H   ALA A 322      -6.189  21.145 -20.953  1.00  0.72           H  
ATOM   4885  HA  ALA A 322      -6.996  22.688 -23.209  1.00  0.72           H  
ATOM   4886 1HB  ALA A 322      -4.910  21.886 -24.256  1.00  0.72           H  
ATOM   4887 2HB  ALA A 322      -4.643  22.344 -22.555  1.00  0.72           H  
ATOM   4888 3HB  ALA A 322      -4.769  20.631 -23.008  1.00  0.72           H  
ATOM   4889  N   ALA A 323      -7.361  19.410 -23.570  1.00  0.69           N  
ATOM   4890  CA  ALA A 323      -8.047  18.422 -24.399  1.00  0.69           C  
ATOM   4891  C   ALA A 323      -9.533  18.758 -24.492  1.00  0.69           C  
ATOM   4892  O   ALA A 323     -10.152  18.667 -25.560  1.00  0.69           O  
ATOM   4893  CB  ALA A 323      -7.855  17.030 -23.818  1.00  0.69           C  
ATOM   4894  H   ALA A 323      -6.862  19.114 -22.728  1.00  0.69           H  
ATOM   4895  HA  ALA A 323      -7.621  18.460 -25.401  1.00  0.69           H  
ATOM   4896 1HB  ALA A 323      -8.350  16.300 -24.451  1.00  0.69           H  
ATOM   4897 2HB  ALA A 323      -6.789  16.809 -23.767  1.00  0.69           H  
ATOM   4898 3HB  ALA A 323      -8.278  16.988 -22.817  1.00  0.69           H  
ATOM   4899  N   TYR A 324     -10.092  19.177 -23.361  1.00  0.68           N  
ATOM   4900  CA  TYR A 324     -11.481  19.573 -23.262  1.00  0.68           C  
ATOM   4901  C   TYR A 324     -11.728  20.756 -24.169  1.00  0.68           C  
ATOM   4902  O   TYR A 324     -12.692  20.754 -24.917  1.00  0.68           O  
ATOM   4903  CB  TYR A 324     -11.829  19.826 -21.807  1.00  0.68           C  
ATOM   4904  CG  TYR A 324     -13.219  20.227 -21.471  1.00  0.68           C  
ATOM   4905  CD1 TYR A 324     -14.212  19.277 -21.480  1.00  0.68           C  
ATOM   4906  CD2 TYR A 324     -13.501  21.522 -21.073  1.00  0.68           C  
ATOM   4907  CE1 TYR A 324     -15.473  19.606 -21.106  1.00  0.68           C  
ATOM   4908  CE2 TYR A 324     -14.777  21.848 -20.693  1.00  0.68           C  
ATOM   4909  CZ  TYR A 324     -15.745  20.896 -20.709  1.00  0.68           C  
ATOM   4910  OH  TYR A 324     -16.984  21.206 -20.319  1.00  0.68           O  
ATOM   4911  H   TYR A 324      -9.523  19.201 -22.514  1.00  0.68           H  
ATOM   4912  HA  TYR A 324     -12.106  18.759 -23.620  1.00  0.68           H  
ATOM   4913 1HB  TYR A 324     -11.615  18.922 -21.273  1.00  0.68           H  
ATOM   4914 2HB  TYR A 324     -11.180  20.572 -21.416  1.00  0.68           H  
ATOM   4915  HD1 TYR A 324     -13.992  18.272 -21.779  1.00  0.68           H  
ATOM   4916  HD2 TYR A 324     -12.718  22.271 -21.051  1.00  0.68           H  
ATOM   4917  HE1 TYR A 324     -16.259  18.854 -21.108  1.00  0.68           H  
ATOM   4918  HE2 TYR A 324     -15.023  22.854 -20.366  1.00  0.68           H  
ATOM   4919  HH  TYR A 324     -17.453  20.387 -20.096  1.00  0.68           H  
ATOM   4920  N   GLU A 325     -10.866  21.770 -24.116  1.00  0.67           N  
ATOM   4921  CA  GLU A 325     -11.026  22.941 -24.970  1.00  0.67           C  
ATOM   4922  C   GLU A 325     -11.018  22.578 -26.447  1.00  0.67           C  
ATOM   4923  O   GLU A 325     -11.734  23.186 -27.236  1.00  0.67           O  
ATOM   4924  CB  GLU A 325      -9.949  23.994 -24.676  1.00  0.67           C  
ATOM   4925  CG  GLU A 325     -10.146  25.300 -25.453  1.00  0.67           C  
ATOM   4926  CD  GLU A 325      -9.209  26.416 -25.044  1.00  0.67           C  
ATOM   4927  OE1 GLU A 325      -8.380  26.212 -24.177  1.00  0.67           O  
ATOM   4928  OE2 GLU A 325      -9.347  27.495 -25.558  1.00  0.67           O  
ATOM   4929  H   GLU A 325     -10.088  21.722 -23.464  1.00  0.67           H  
ATOM   4930  HA  GLU A 325     -11.994  23.374 -24.776  1.00  0.67           H  
ATOM   4931 1HB  GLU A 325      -9.942  24.219 -23.609  1.00  0.67           H  
ATOM   4932 2HB  GLU A 325      -8.969  23.590 -24.930  1.00  0.67           H  
ATOM   4933 1HG  GLU A 325     -10.006  25.091 -26.514  1.00  0.67           H  
ATOM   4934 2HG  GLU A 325     -11.175  25.627 -25.314  1.00  0.67           H  
ATOM   4935  N   GLN A 326     -10.188  21.617 -26.832  1.00  0.68           N  
ATOM   4936  CA  GLN A 326     -10.122  21.190 -28.222  1.00  0.68           C  
ATOM   4937  C   GLN A 326     -11.421  20.501 -28.664  1.00  0.68           C  
ATOM   4938  O   GLN A 326     -11.883  20.690 -29.792  1.00  0.68           O  
ATOM   4939  CB  GLN A 326      -8.933  20.245 -28.407  1.00  0.68           C  
ATOM   4940  CG  GLN A 326      -7.583  20.932 -28.256  1.00  0.68           C  
ATOM   4941  CD  GLN A 326      -6.411  19.963 -28.236  1.00  0.68           C  
ATOM   4942  OE1 GLN A 326      -6.567  18.756 -28.018  1.00  0.68           O  
ATOM   4943  NE2 GLN A 326      -5.214  20.496 -28.458  1.00  0.68           N  
ATOM   4944  H   GLN A 326      -9.575  21.184 -26.138  1.00  0.68           H  
ATOM   4945  HA  GLN A 326      -9.975  22.071 -28.844  1.00  0.68           H  
ATOM   4946 1HB  GLN A 326      -8.987  19.448 -27.671  1.00  0.68           H  
ATOM   4947 2HB  GLN A 326      -8.982  19.786 -29.392  1.00  0.68           H  
ATOM   4948 1HG  GLN A 326      -7.447  21.606 -29.099  1.00  0.68           H  
ATOM   4949 2HG  GLN A 326      -7.577  21.500 -27.333  1.00  0.68           H  
ATOM   4950 1HE2 GLN A 326      -4.399  19.917 -28.454  1.00  0.68           H  
ATOM   4951 2HE2 GLN A 326      -5.130  21.479 -28.626  1.00  0.68           H  
ATOM   4952  N   ALA A 327     -12.005  19.699 -27.766  1.00  0.69           N  
ATOM   4953  CA  ALA A 327     -13.229  18.945 -28.047  1.00  0.69           C  
ATOM   4954  C   ALA A 327     -14.526  19.744 -27.855  1.00  0.69           C  
ATOM   4955  O   ALA A 327     -15.486  19.593 -28.614  1.00  0.69           O  
ATOM   4956  CB  ALA A 327     -13.272  17.739 -27.132  1.00  0.69           C  
ATOM   4957  H   ALA A 327     -11.545  19.572 -26.861  1.00  0.69           H  
ATOM   4958  HA  ALA A 327     -13.188  18.619 -29.084  1.00  0.69           H  
ATOM   4959 1HB  ALA A 327     -14.156  17.142 -27.348  1.00  0.69           H  
ATOM   4960 2HB  ALA A 327     -12.377  17.141 -27.283  1.00  0.69           H  
ATOM   4961 3HB  ALA A 327     -13.307  18.081 -26.095  1.00  0.69           H  
ATOM   4962  N   HIS A 328     -14.552  20.565 -26.818  1.00  0.71           N  
ATOM   4963  CA  HIS A 328     -15.710  21.327 -26.389  1.00  0.71           C  
ATOM   4964  C   HIS A 328     -15.324  22.773 -26.064  1.00  0.71           C  
ATOM   4965  O   HIS A 328     -15.491  23.196 -24.915  1.00  0.71           O  
ATOM   4966  CB  HIS A 328     -16.282  20.708 -25.109  1.00  0.71           C  
ATOM   4967  CG  HIS A 328     -16.663  19.274 -25.216  1.00  0.71           C  
ATOM   4968  ND1 HIS A 328     -17.784  18.850 -25.892  1.00  0.71           N  
ATOM   4969  CD2 HIS A 328     -16.072  18.158 -24.727  1.00  0.71           C  
ATOM   4970  CE1 HIS A 328     -17.866  17.536 -25.820  1.00  0.71           C  
ATOM   4971  NE2 HIS A 328     -16.844  17.090 -25.119  1.00  0.71           N  
ATOM   4972  H   HIS A 328     -13.717  20.649 -26.266  1.00  0.71           H  
ATOM   4973  HA  HIS A 328     -16.480  21.312 -27.155  1.00  0.71           H  
ATOM   4974 1HB  HIS A 328     -15.543  20.801 -24.306  1.00  0.71           H  
ATOM   4975 2HB  HIS A 328     -17.162  21.265 -24.803  1.00  0.71           H  
ATOM   4976  HD1 HIS A 328     -18.440  19.429 -26.379  1.00  0.71           H  
ATOM   4977  HD2 HIS A 328     -15.169  17.997 -24.135  1.00  0.71           H  
ATOM   4978  HE1 HIS A 328     -18.690  17.007 -26.297  1.00  0.71           H  
ATOM   4979  N   PRO A 329     -14.872  23.580 -27.040  1.00  0.73           N  
ATOM   4980  CA  PRO A 329     -14.375  24.931 -26.827  1.00  0.73           C  
ATOM   4981  C   PRO A 329     -15.420  25.882 -26.250  1.00  0.73           C  
ATOM   4982  O   PRO A 329     -15.073  26.845 -25.563  1.00  0.73           O  
ATOM   4983  CB  PRO A 329     -13.973  25.362 -28.245  1.00  0.73           C  
ATOM   4984  CG  PRO A 329     -14.763  24.453 -29.180  1.00  0.73           C  
ATOM   4985  CD  PRO A 329     -14.855  23.137 -28.448  1.00  0.73           C  
ATOM   4986  HA  PRO A 329     -13.489  24.886 -26.183  1.00  0.73           H  
ATOM   4987 1HB  PRO A 329     -14.200  26.426 -28.391  1.00  0.73           H  
ATOM   4988 2HB  PRO A 329     -12.882  25.246 -28.366  1.00  0.73           H  
ATOM   4989 1HG  PRO A 329     -15.746  24.891 -29.393  1.00  0.73           H  
ATOM   4990 2HG  PRO A 329     -14.240  24.359 -30.143  1.00  0.73           H  
ATOM   4991 1HD  PRO A 329     -15.771  22.621 -28.741  1.00  0.73           H  
ATOM   4992 2HD  PRO A 329     -13.951  22.536 -28.650  1.00  0.73           H  
ATOM   4993  N   GLU A 330     -16.708  25.597 -26.455  1.00  0.74           N  
ATOM   4994  CA  GLU A 330     -17.717  26.483 -25.887  1.00  0.74           C  
ATOM   4995  C   GLU A 330     -17.810  26.284 -24.387  1.00  0.74           C  
ATOM   4996  O   GLU A 330     -17.798  27.250 -23.620  1.00  0.74           O  
ATOM   4997  CB  GLU A 330     -19.086  26.243 -26.525  1.00  0.74           C  
ATOM   4998  CG  GLU A 330     -20.214  27.079 -25.913  1.00  0.74           C  
ATOM   4999  CD  GLU A 330     -20.092  28.577 -26.113  1.00  0.74           C  
ATOM   5000  OE1 GLU A 330     -19.490  29.001 -27.076  1.00  0.74           O  
ATOM   5001  OE2 GLU A 330     -20.591  29.299 -25.263  1.00  0.74           O  
ATOM   5002  H   GLU A 330     -16.983  24.805 -27.014  1.00  0.74           H  
ATOM   5003  HA  GLU A 330     -17.420  27.515 -26.076  1.00  0.74           H  
ATOM   5004 1HB  GLU A 330     -19.037  26.465 -27.591  1.00  0.74           H  
ATOM   5005 2HB  GLU A 330     -19.355  25.192 -26.420  1.00  0.74           H  
ATOM   5006 1HG  GLU A 330     -21.159  26.749 -26.342  1.00  0.74           H  
ATOM   5007 2HG  GLU A 330     -20.244  26.864 -24.847  1.00  0.74           H  
ATOM   5008  N   LEU A 331     -17.862  25.027 -23.955  1.00  0.75           N  
ATOM   5009  CA  LEU A 331     -17.954  24.770 -22.535  1.00  0.75           C  
ATOM   5010  C   LEU A 331     -16.668  25.170 -21.859  1.00  0.75           C  
ATOM   5011  O   LEU A 331     -16.688  25.697 -20.750  1.00  0.75           O  
ATOM   5012  CB  LEU A 331     -18.248  23.310 -22.255  1.00  0.75           C  
ATOM   5013  CG  LEU A 331     -19.610  22.822 -22.628  1.00  0.75           C  
ATOM   5014  CD1 LEU A 331     -19.652  21.305 -22.445  1.00  0.75           C  
ATOM   5015  CD2 LEU A 331     -20.643  23.521 -21.724  1.00  0.75           C  
ATOM   5016  H   LEU A 331     -17.837  24.261 -24.612  1.00  0.75           H  
ATOM   5017  HA  LEU A 331     -18.764  25.372 -22.125  1.00  0.75           H  
ATOM   5018 1HB  LEU A 331     -17.508  22.699 -22.772  1.00  0.75           H  
ATOM   5019 2HB  LEU A 331     -18.135  23.155 -21.205  1.00  0.75           H  
ATOM   5020  HG  LEU A 331     -19.817  23.054 -23.673  1.00  0.75           H  
ATOM   5021 1HD1 LEU A 331     -20.640  20.936 -22.710  1.00  0.75           H  
ATOM   5022 2HD1 LEU A 331     -18.904  20.836 -23.083  1.00  0.75           H  
ATOM   5023 3HD1 LEU A 331     -19.439  21.065 -21.402  1.00  0.75           H  
ATOM   5024 1HD2 LEU A 331     -21.645  23.175 -21.976  1.00  0.75           H  
ATOM   5025 2HD2 LEU A 331     -20.433  23.284 -20.676  1.00  0.75           H  
ATOM   5026 3HD2 LEU A 331     -20.587  24.604 -21.868  1.00  0.75           H  
ATOM   5027  N   ALA A 332     -15.541  24.929 -22.530  1.00  0.76           N  
ATOM   5028  CA  ALA A 332     -14.262  25.296 -21.960  1.00  0.76           C  
ATOM   5029  C   ALA A 332     -14.179  26.796 -21.757  1.00  0.76           C  
ATOM   5030  O   ALA A 332     -13.714  27.262 -20.715  1.00  0.76           O  
ATOM   5031  CB  ALA A 332     -13.159  24.824 -22.857  1.00  0.76           C  
ATOM   5032  H   ALA A 332     -15.572  24.469 -23.440  1.00  0.76           H  
ATOM   5033  HA  ALA A 332     -14.165  24.819 -20.989  1.00  0.76           H  
ATOM   5034 1HB  ALA A 332     -12.190  25.074 -22.425  1.00  0.76           H  
ATOM   5035 2HB  ALA A 332     -13.247  23.747 -22.968  1.00  0.76           H  
ATOM   5036 3HB  ALA A 332     -13.260  25.303 -23.826  1.00  0.76           H  
ATOM   5037  N   ALA A 333     -14.674  27.574 -22.726  1.00  0.76           N  
ATOM   5038  CA  ALA A 333     -14.667  29.016 -22.574  1.00  0.76           C  
ATOM   5039  C   ALA A 333     -15.522  29.425 -21.386  1.00  0.76           C  
ATOM   5040  O   ALA A 333     -15.130  30.293 -20.596  1.00  0.76           O  
ATOM   5041  CB  ALA A 333     -15.187  29.676 -23.836  1.00  0.76           C  
ATOM   5042  H   ALA A 333     -15.032  27.175 -23.595  1.00  0.76           H  
ATOM   5043  HA  ALA A 333     -13.644  29.337 -22.387  1.00  0.76           H  
ATOM   5044 1HB  ALA A 333     -15.166  30.756 -23.720  1.00  0.76           H  
ATOM   5045 2HB  ALA A 333     -14.560  29.385 -24.678  1.00  0.76           H  
ATOM   5046 3HB  ALA A 333     -16.213  29.347 -24.019  1.00  0.76           H  
ATOM   5047  N   GLN A 334     -16.681  28.772 -21.233  1.00  0.76           N  
ATOM   5048  CA  GLN A 334     -17.569  29.082 -20.126  1.00  0.76           C  
ATOM   5049  C   GLN A 334     -16.944  28.698 -18.790  1.00  0.76           C  
ATOM   5050  O   GLN A 334     -17.049  29.454 -17.823  1.00  0.76           O  
ATOM   5051  CB  GLN A 334     -18.915  28.371 -20.293  1.00  0.76           C  
ATOM   5052  CG  GLN A 334     -19.793  28.877 -21.419  1.00  0.76           C  
ATOM   5053  CD  GLN A 334     -21.091  28.077 -21.528  1.00  0.76           C  
ATOM   5054  OE1 GLN A 334     -21.550  27.480 -20.538  1.00  0.76           O  
ATOM   5055  NE2 GLN A 334     -21.691  28.060 -22.715  1.00  0.76           N  
ATOM   5056  H   GLN A 334     -16.963  28.073 -21.925  1.00  0.76           H  
ATOM   5057  HA  GLN A 334     -17.744  30.155 -20.120  1.00  0.76           H  
ATOM   5058 1HB  GLN A 334     -18.725  27.329 -20.504  1.00  0.76           H  
ATOM   5059 2HB  GLN A 334     -19.477  28.431 -19.372  1.00  0.76           H  
ATOM   5060 1HG  GLN A 334     -20.048  29.918 -21.229  1.00  0.76           H  
ATOM   5061 2HG  GLN A 334     -19.258  28.793 -22.365  1.00  0.76           H  
ATOM   5062 1HE2 GLN A 334     -22.540  27.554 -22.842  1.00  0.76           H  
ATOM   5063 2HE2 GLN A 334     -21.276  28.555 -23.522  1.00  0.76           H  
ATOM   5064  N   LEU A 335     -16.248  27.562 -18.748  1.00  0.77           N  
ATOM   5065  CA  LEU A 335     -15.603  27.106 -17.528  1.00  0.77           C  
ATOM   5066  C   LEU A 335     -14.502  28.057 -17.126  1.00  0.77           C  
ATOM   5067  O   LEU A 335     -14.405  28.437 -15.964  1.00  0.77           O  
ATOM   5068  CB  LEU A 335     -15.039  25.697 -17.681  1.00  0.77           C  
ATOM   5069  CG  LEU A 335     -14.302  25.152 -16.446  1.00  0.77           C  
ATOM   5070  CD1 LEU A 335     -15.231  25.130 -15.240  1.00  0.77           C  
ATOM   5071  CD2 LEU A 335     -13.816  23.757 -16.733  1.00  0.77           C  
ATOM   5072  H   LEU A 335     -16.198  26.980 -19.579  1.00  0.77           H  
ATOM   5073  HA  LEU A 335     -16.349  27.086 -16.736  1.00  0.77           H  
ATOM   5074 1HB  LEU A 335     -15.849  25.018 -17.924  1.00  0.77           H  
ATOM   5075 2HB  LEU A 335     -14.338  25.699 -18.517  1.00  0.77           H  
ATOM   5076  HG  LEU A 335     -13.465  25.797 -16.226  1.00  0.77           H  
ATOM   5077 1HD1 LEU A 335     -14.691  24.752 -14.376  1.00  0.77           H  
ATOM   5078 2HD1 LEU A 335     -15.588  26.138 -15.033  1.00  0.77           H  
ATOM   5079 3HD1 LEU A 335     -16.058  24.489 -15.449  1.00  0.77           H  
ATOM   5080 1HD2 LEU A 335     -13.286  23.380 -15.858  1.00  0.77           H  
ATOM   5081 2HD2 LEU A 335     -14.668  23.110 -16.954  1.00  0.77           H  
ATOM   5082 3HD2 LEU A 335     -13.146  23.780 -17.589  1.00  0.77           H  
ATOM   5083  N   LYS A 336     -13.654  28.455 -18.071  1.00  0.78           N  
ATOM   5084  CA  LYS A 336     -12.574  29.361 -17.717  1.00  0.78           C  
ATOM   5085  C   LYS A 336     -13.153  30.680 -17.209  1.00  0.78           C  
ATOM   5086  O   LYS A 336     -12.683  31.233 -16.210  1.00  0.78           O  
ATOM   5087  CB  LYS A 336     -11.678  29.595 -18.929  1.00  0.78           C  
ATOM   5088  CG  LYS A 336     -10.833  28.372 -19.339  1.00  0.78           C  
ATOM   5089  CD  LYS A 336     -10.016  28.673 -20.586  1.00  0.78           C  
ATOM   5090  CE  LYS A 336      -9.231  27.462 -21.071  1.00  0.78           C  
ATOM   5091  NZ  LYS A 336      -8.462  27.777 -22.305  1.00  0.78           N  
ATOM   5092  H   LYS A 336     -13.754  28.118 -19.030  1.00  0.78           H  
ATOM   5093  HA  LYS A 336     -11.985  28.913 -16.919  1.00  0.78           H  
ATOM   5094 1HB  LYS A 336     -12.306  29.860 -19.786  1.00  0.78           H  
ATOM   5095 2HB  LYS A 336     -11.010  30.434 -18.737  1.00  0.78           H  
ATOM   5096 1HG  LYS A 336     -10.159  28.106 -18.524  1.00  0.78           H  
ATOM   5097 2HG  LYS A 336     -11.487  27.524 -19.534  1.00  0.78           H  
ATOM   5098 1HD  LYS A 336     -10.693  28.987 -21.384  1.00  0.78           H  
ATOM   5099 2HD  LYS A 336      -9.321  29.485 -20.381  1.00  0.78           H  
ATOM   5100 1HE  LYS A 336      -8.542  27.136 -20.296  1.00  0.78           H  
ATOM   5101 2HE  LYS A 336      -9.928  26.648 -21.293  1.00  0.78           H  
ATOM   5102 1HZ  LYS A 336      -7.961  26.944 -22.637  1.00  0.78           H  
ATOM   5103 2HZ  LYS A 336      -9.094  28.058 -23.052  1.00  0.78           H  
ATOM   5104 3HZ  LYS A 336      -7.803  28.514 -22.138  1.00  0.78           H  
ATOM   5105  N   ARG A 337     -14.221  31.155 -17.864  1.00  0.80           N  
ATOM   5106  CA  ARG A 337     -14.894  32.377 -17.455  1.00  0.80           C  
ATOM   5107  C   ARG A 337     -15.415  32.202 -16.024  1.00  0.80           C  
ATOM   5108  O   ARG A 337     -15.283  33.097 -15.178  1.00  0.80           O  
ATOM   5109  CB  ARG A 337     -16.018  32.677 -18.447  1.00  0.80           C  
ATOM   5110  CG  ARG A 337     -16.725  34.001 -18.331  1.00  0.80           C  
ATOM   5111  CD  ARG A 337     -17.742  34.148 -19.403  1.00  0.80           C  
ATOM   5112  NE  ARG A 337     -17.130  34.154 -20.738  1.00  0.80           N  
ATOM   5113  CZ  ARG A 337     -16.593  35.232 -21.383  1.00  0.80           C  
ATOM   5114  NH1 ARG A 337     -16.607  36.451 -20.867  1.00  0.80           N  
ATOM   5115  NH2 ARG A 337     -16.040  35.057 -22.574  1.00  0.80           N  
ATOM   5116  H   ARG A 337     -14.569  30.670 -18.693  1.00  0.80           H  
ATOM   5117  HA  ARG A 337     -14.177  33.197 -17.474  1.00  0.80           H  
ATOM   5118 1HB  ARG A 337     -15.626  32.607 -19.459  1.00  0.80           H  
ATOM   5119 2HB  ARG A 337     -16.782  31.912 -18.352  1.00  0.80           H  
ATOM   5120 1HG  ARG A 337     -17.223  34.053 -17.373  1.00  0.80           H  
ATOM   5121 2HG  ARG A 337     -16.018  34.814 -18.435  1.00  0.80           H  
ATOM   5122 1HD  ARG A 337     -18.449  33.322 -19.352  1.00  0.80           H  
ATOM   5123 2HD  ARG A 337     -18.261  35.068 -19.267  1.00  0.80           H  
ATOM   5124  HE  ARG A 337     -17.068  33.263 -21.210  1.00  0.80           H  
ATOM   5125 1HH1 ARG A 337     -17.048  36.660 -19.960  1.00  0.80           H  
ATOM   5126 2HH1 ARG A 337     -16.191  37.218 -21.383  1.00  0.80           H  
ATOM   5127 1HH2 ARG A 337     -16.016  34.136 -22.992  1.00  0.80           H  
ATOM   5128 2HH2 ARG A 337     -15.644  35.849 -23.064  1.00  0.80           H  
ATOM   5129  N   ALA A 338     -15.990  31.022 -15.736  1.00  0.83           N  
ATOM   5130  CA  ALA A 338     -16.503  30.734 -14.404  1.00  0.83           C  
ATOM   5131  C   ALA A 338     -15.398  30.746 -13.367  1.00  0.83           C  
ATOM   5132  O   ALA A 338     -15.522  31.384 -12.326  1.00  0.83           O  
ATOM   5133  CB  ALA A 338     -17.167  29.366 -14.381  1.00  0.83           C  
ATOM   5134  H   ALA A 338     -16.102  30.322 -16.466  1.00  0.83           H  
ATOM   5135  HA  ALA A 338     -17.223  31.508 -14.150  1.00  0.83           H  
ATOM   5136 1HB  ALA A 338     -17.557  29.169 -13.406  1.00  0.83           H  
ATOM   5137 2HB  ALA A 338     -17.965  29.333 -15.107  1.00  0.83           H  
ATOM   5138 3HB  ALA A 338     -16.443  28.605 -14.625  1.00  0.83           H  
ATOM   5139  N   ILE A 339     -14.268  30.131 -13.696  1.00  0.86           N  
ATOM   5140  CA  ILE A 339     -13.135  30.025 -12.784  1.00  0.86           C  
ATOM   5141  C   ILE A 339     -12.616  31.403 -12.408  1.00  0.86           C  
ATOM   5142  O   ILE A 339     -12.275  31.653 -11.249  1.00  0.86           O  
ATOM   5143  CB  ILE A 339     -12.021  29.143 -13.384  1.00  0.86           C  
ATOM   5144  CG1 ILE A 339     -12.490  27.655 -13.446  1.00  0.86           C  
ATOM   5145  CG2 ILE A 339     -10.736  29.262 -12.568  1.00  0.86           C  
ATOM   5146  CD1 ILE A 339     -11.591  26.763 -14.289  1.00  0.86           C  
ATOM   5147  H   ILE A 339     -14.216  29.658 -14.597  1.00  0.86           H  
ATOM   5148  HA  ILE A 339     -13.479  29.542 -11.872  1.00  0.86           H  
ATOM   5149  HB  ILE A 339     -11.828  29.467 -14.406  1.00  0.86           H  
ATOM   5150 1HG1 ILE A 339     -12.508  27.258 -12.433  1.00  0.86           H  
ATOM   5151 2HG1 ILE A 339     -13.498  27.613 -13.846  1.00  0.86           H  
ATOM   5152 1HG2 ILE A 339      -9.962  28.643 -13.019  1.00  0.86           H  
ATOM   5153 2HG2 ILE A 339     -10.410  30.303 -12.561  1.00  0.86           H  
ATOM   5154 3HG2 ILE A 339     -10.917  28.930 -11.545  1.00  0.86           H  
ATOM   5155 1HD1 ILE A 339     -11.968  25.740 -14.274  1.00  0.86           H  
ATOM   5156 2HD1 ILE A 339     -11.575  27.128 -15.312  1.00  0.86           H  
ATOM   5157 3HD1 ILE A 339     -10.594  26.786 -13.886  1.00  0.86           H  
ATOM   5158  N   GLU A 340     -12.565  32.302 -13.388  1.00  0.89           N  
ATOM   5159  CA  GLU A 340     -12.103  33.662 -13.157  1.00  0.89           C  
ATOM   5160  C   GLU A 340     -13.176  34.608 -12.572  1.00  0.89           C  
ATOM   5161  O   GLU A 340     -12.883  35.779 -12.315  1.00  0.89           O  
ATOM   5162  CB  GLU A 340     -11.554  34.267 -14.454  1.00  0.89           C  
ATOM   5163  CG  GLU A 340     -10.256  33.625 -14.986  1.00  0.89           C  
ATOM   5164  CD  GLU A 340      -9.720  34.342 -16.229  1.00  0.89           C  
ATOM   5165  OE1 GLU A 340     -10.491  34.615 -17.134  1.00  0.89           O  
ATOM   5166  OE2 GLU A 340      -8.550  34.647 -16.256  1.00  0.89           O  
ATOM   5167  H   GLU A 340     -12.836  32.018 -14.332  1.00  0.89           H  
ATOM   5168  HA  GLU A 340     -11.285  33.612 -12.440  1.00  0.89           H  
ATOM   5169 1HB  GLU A 340     -12.314  34.179 -15.237  1.00  0.89           H  
ATOM   5170 2HB  GLU A 340     -11.365  35.323 -14.299  1.00  0.89           H  
ATOM   5171 1HG  GLU A 340      -9.499  33.648 -14.204  1.00  0.89           H  
ATOM   5172 2HG  GLU A 340     -10.459  32.580 -15.230  1.00  0.89           H  
ATOM   5173  N   GLY A 341     -14.420  34.134 -12.395  1.00  0.92           N  
ATOM   5174  CA  GLY A 341     -15.502  34.950 -11.837  1.00  0.92           C  
ATOM   5175  C   GLY A 341     -16.081  35.993 -12.806  1.00  0.92           C  
ATOM   5176  O   GLY A 341     -16.720  36.968 -12.376  1.00  0.92           O  
ATOM   5177  H   GLY A 341     -14.631  33.159 -12.599  1.00  0.92           H  
ATOM   5178 1HA  GLY A 341     -16.299  34.278 -11.514  1.00  0.92           H  
ATOM   5179 2HA  GLY A 341     -15.138  35.450 -10.942  1.00  0.92           H  
ATOM   5180  N   LYS A 342     -15.850  35.806 -14.098  1.00  0.95           N  
ATOM   5181  CA  LYS A 342     -16.267  36.762 -15.117  1.00  0.95           C  
ATOM   5182  C   LYS A 342     -17.675  36.553 -15.669  1.00  0.95           C  
ATOM   5183  O   LYS A 342     -18.226  35.455 -15.639  1.00  0.95           O  
ATOM   5184  CB  LYS A 342     -15.246  36.742 -16.249  1.00  0.95           C  
ATOM   5185  CG  LYS A 342     -13.867  37.264 -15.864  1.00  0.95           C  
ATOM   5186  CD  LYS A 342     -12.897  37.135 -17.027  1.00  0.95           C  
ATOM   5187  CE  LYS A 342     -11.513  37.666 -16.680  1.00  0.95           C  
ATOM   5188  NZ  LYS A 342     -10.529  37.358 -17.753  1.00  0.95           N  
ATOM   5189  H   LYS A 342     -15.377  34.951 -14.397  1.00  0.95           H  
ATOM   5190  HA  LYS A 342     -16.243  37.754 -14.667  1.00  0.95           H  
ATOM   5191 1HB  LYS A 342     -15.093  35.714 -16.556  1.00  0.95           H  
ATOM   5192 2HB  LYS A 342     -15.623  37.301 -17.109  1.00  0.95           H  
ATOM   5193 1HG  LYS A 342     -13.942  38.310 -15.570  1.00  0.95           H  
ATOM   5194 2HG  LYS A 342     -13.487  36.693 -15.015  1.00  0.95           H  
ATOM   5195 1HD  LYS A 342     -12.797  36.077 -17.293  1.00  0.95           H  
ATOM   5196 2HD  LYS A 342     -13.283  37.675 -17.891  1.00  0.95           H  
ATOM   5197 1HE  LYS A 342     -11.566  38.744 -16.546  1.00  0.95           H  
ATOM   5198 2HE  LYS A 342     -11.173  37.211 -15.753  1.00  0.95           H  
ATOM   5199 1HZ  LYS A 342      -9.619  37.703 -17.496  1.00  0.95           H  
ATOM   5200 2HZ  LYS A 342     -10.490  36.328 -17.839  1.00  0.95           H  
ATOM   5201 3HZ  LYS A 342     -10.814  37.765 -18.625  1.00  0.95           H  
ATOM   5202  N   LEU A 343     -18.246  37.634 -16.183  1.00  0.98           N  
ATOM   5203  CA  LEU A 343     -19.527  37.607 -16.876  1.00  0.98           C  
ATOM   5204  C   LEU A 343     -19.274  37.479 -18.375  1.00  0.98           C  
ATOM   5205  O   LEU A 343     -18.131  37.674 -18.795  1.00  0.98           O  
ATOM   5206  CB  LEU A 343     -20.347  38.870 -16.555  1.00  0.98           C  
ATOM   5207  CG  LEU A 343     -20.685  39.035 -15.111  1.00  0.98           C  
ATOM   5208  CD1 LEU A 343     -21.508  40.314 -14.935  1.00  0.98           C  
ATOM   5209  CD2 LEU A 343     -21.421  37.783 -14.656  1.00  0.98           C  
ATOM   5210  H   LEU A 343     -17.750  38.513 -16.127  1.00  0.98           H  
ATOM   5211  HA  LEU A 343     -20.073  36.737 -16.520  1.00  0.98           H  
ATOM   5212 1HB  LEU A 343     -19.754  39.736 -16.843  1.00  0.98           H  
ATOM   5213 2HB  LEU A 343     -21.264  38.905 -17.129  1.00  0.98           H  
ATOM   5214  HG  LEU A 343     -19.771  39.145 -14.529  1.00  0.98           H  
ATOM   5215 1HD1 LEU A 343     -21.750  40.461 -13.889  1.00  0.98           H  
ATOM   5216 2HD1 LEU A 343     -20.931  41.167 -15.287  1.00  0.98           H  
ATOM   5217 3HD1 LEU A 343     -22.430  40.238 -15.515  1.00  0.98           H  
ATOM   5218 1HD2 LEU A 343     -21.667  37.859 -13.611  1.00  0.98           H  
ATOM   5219 2HD2 LEU A 343     -22.328  37.672 -15.239  1.00  0.98           H  
ATOM   5220 3HD2 LEU A 343     -20.786  36.908 -14.808  1.00  0.98           H  
ATOM   5221  N   PRO A 344     -20.257  37.005 -19.165  1.00  1.01           N  
ATOM   5222  CA  PRO A 344     -20.271  36.981 -20.622  1.00  1.01           C  
ATOM   5223  C   PRO A 344     -20.380  38.405 -21.147  1.00  1.01           C  
ATOM   5224  O   PRO A 344     -20.846  39.284 -20.425  1.00  1.01           O  
ATOM   5225  CB  PRO A 344     -21.500  36.120 -20.933  1.00  1.01           C  
ATOM   5226  CG  PRO A 344     -22.384  36.252 -19.727  1.00  1.01           C  
ATOM   5227  CD  PRO A 344     -21.448  36.368 -18.556  1.00  1.01           C  
ATOM   5228  HA  PRO A 344     -19.360  36.501 -20.995  1.00  1.01           H  
ATOM   5229 1HB  PRO A 344     -21.987  36.487 -21.849  1.00  1.01           H  
ATOM   5230 2HB  PRO A 344     -21.194  35.082 -21.125  1.00  1.01           H  
ATOM   5231 1HG  PRO A 344     -23.063  37.105 -19.837  1.00  1.01           H  
ATOM   5232 2HG  PRO A 344     -23.010  35.365 -19.646  1.00  1.01           H  
ATOM   5233 1HD  PRO A 344     -21.931  36.983 -17.817  1.00  1.01           H  
ATOM   5234 2HD  PRO A 344     -21.190  35.371 -18.159  1.00  1.01           H  
ATOM   5235  N   ASP A 345     -19.949  38.645 -22.389  1.00  1.02           N  
ATOM   5236  CA  ASP A 345     -20.019  40.003 -22.934  1.00  1.02           C  
ATOM   5237  C   ASP A 345     -21.440  40.447 -23.282  1.00  1.02           C  
ATOM   5238  O   ASP A 345     -21.859  41.559 -22.953  1.00  1.02           O  
ATOM   5239  CB  ASP A 345     -19.178  40.095 -24.207  1.00  1.02           C  
ATOM   5240  CG  ASP A 345     -17.677  39.968 -23.968  1.00  1.02           C  
ATOM   5241  OD1 ASP A 345     -17.255  40.047 -22.841  1.00  1.02           O  
ATOM   5242  OD2 ASP A 345     -16.967  39.777 -24.923  1.00  1.02           O  
ATOM   5243  H   ASP A 345     -19.564  37.896 -22.947  1.00  1.02           H  
ATOM   5244  HA  ASP A 345     -19.618  40.691 -22.189  1.00  1.02           H  
ATOM   5245 1HB  ASP A 345     -19.485  39.315 -24.902  1.00  1.02           H  
ATOM   5246 2HB  ASP A 345     -19.371  41.052 -24.693  1.00  1.02           H  
ATOM   5247  N   GLY A 346     -22.228  39.559 -23.882  1.00  1.02           N  
ATOM   5248  CA  GLY A 346     -23.599  39.895 -24.291  1.00  1.02           C  
ATOM   5249  C   GLY A 346     -24.561  39.759 -23.118  1.00  1.02           C  
ATOM   5250  O   GLY A 346     -25.512  38.980 -23.170  1.00  1.02           O  
ATOM   5251  H   GLY A 346     -21.861  38.644 -24.089  1.00  1.02           H  
ATOM   5252 1HA  GLY A 346     -23.627  40.915 -24.674  1.00  1.02           H  
ATOM   5253 2HA  GLY A 346     -23.910  39.238 -25.102  1.00  1.02           H  
ATOM   5254  N   TRP A 347     -24.257  40.469 -22.040  1.00  0.99           N  
ATOM   5255  CA  TRP A 347     -24.984  40.344 -20.792  1.00  0.99           C  
ATOM   5256  C   TRP A 347     -26.084  41.383 -20.562  1.00  0.99           C  
ATOM   5257  O   TRP A 347     -27.263  41.031 -20.473  1.00  0.99           O  
ATOM   5258  CB  TRP A 347     -23.997  40.341 -19.620  1.00  0.99           C  
ATOM   5259  CG  TRP A 347     -24.664  40.137 -18.356  1.00  0.99           C  
ATOM   5260  CD1 TRP A 347     -25.013  38.965 -17.839  1.00  0.99           C  
ATOM   5261  CD2 TRP A 347     -25.092  41.119 -17.428  1.00  0.99           C  
ATOM   5262  NE1 TRP A 347     -25.658  39.152 -16.667  1.00  0.99           N  
ATOM   5263  CE2 TRP A 347     -25.724  40.459 -16.411  1.00  0.99           C  
ATOM   5264  CE3 TRP A 347     -25.000  42.474 -17.385  1.00  0.99           C  
ATOM   5265  CZ2 TRP A 347     -26.286  41.124 -15.371  1.00  0.99           C  
ATOM   5266  CZ3 TRP A 347     -25.563  43.124 -16.368  1.00  0.99           C  
ATOM   5267  CH2 TRP A 347     -26.195  42.459 -15.380  1.00  0.99           C  
ATOM   5268  H   TRP A 347     -23.460  41.098 -22.118  1.00  0.99           H  
ATOM   5269  HA  TRP A 347     -25.464  39.366 -20.796  1.00  0.99           H  
ATOM   5270 1HB  TRP A 347     -23.273  39.544 -19.757  1.00  0.99           H  
ATOM   5271 2HB  TRP A 347     -23.447  41.279 -19.589  1.00  0.99           H  
ATOM   5272  HD1 TRP A 347     -24.822  38.005 -18.306  1.00  0.99           H  
ATOM   5273  HE1 TRP A 347     -26.031  38.430 -16.084  1.00  0.99           H  
ATOM   5274  HE3 TRP A 347     -24.493  43.016 -18.167  1.00  0.99           H  
ATOM   5275  HZ2 TRP A 347     -26.787  40.629 -14.558  1.00  0.99           H  
ATOM   5276  HZ3 TRP A 347     -25.494  44.191 -16.375  1.00  0.99           H  
ATOM   5277  HH2 TRP A 347     -26.640  43.007 -14.586  1.00  0.99           H  
ATOM   5278  N   GLU A 348     -25.716  42.669 -20.461  1.00  0.95           N  
ATOM   5279  CA  GLU A 348     -26.668  43.714 -20.041  1.00  0.95           C  
ATOM   5280  C   GLU A 348     -27.863  43.861 -20.954  1.00  0.95           C  
ATOM   5281  O   GLU A 348     -28.929  44.306 -20.531  1.00  0.95           O  
ATOM   5282  CB  GLU A 348     -25.966  45.063 -19.868  1.00  0.95           C  
ATOM   5283  CG  GLU A 348     -25.421  45.723 -21.136  1.00  0.95           C  
ATOM   5284  CD  GLU A 348     -24.703  47.021 -20.792  1.00  0.95           C  
ATOM   5285  OE1 GLU A 348     -23.497  47.019 -20.712  1.00  0.95           O  
ATOM   5286  OE2 GLU A 348     -25.369  48.001 -20.533  1.00  0.95           O  
ATOM   5287  H   GLU A 348     -24.747  42.914 -20.609  1.00  0.95           H  
ATOM   5288  HA  GLU A 348     -27.060  43.432 -19.064  1.00  0.95           H  
ATOM   5289 1HB  GLU A 348     -26.664  45.764 -19.411  1.00  0.95           H  
ATOM   5290 2HB  GLU A 348     -25.135  44.954 -19.181  1.00  0.95           H  
ATOM   5291 1HG  GLU A 348     -24.728  45.041 -21.629  1.00  0.95           H  
ATOM   5292 2HG  GLU A 348     -26.243  45.933 -21.818  1.00  0.95           H  
ATOM   5293  N   ALA A 349     -27.709  43.420 -22.192  1.00  0.90           N  
ATOM   5294  CA  ALA A 349     -28.757  43.465 -23.193  1.00  0.90           C  
ATOM   5295  C   ALA A 349     -29.989  42.691 -22.729  1.00  0.90           C  
ATOM   5296  O   ALA A 349     -31.103  42.953 -23.183  1.00  0.90           O  
ATOM   5297  CB  ALA A 349     -28.246  42.884 -24.494  1.00  0.90           C  
ATOM   5298  H   ALA A 349     -26.807  43.048 -22.449  1.00  0.90           H  
ATOM   5299  HA  ALA A 349     -29.043  44.506 -23.342  1.00  0.90           H  
ATOM   5300 1HB  ALA A 349     -29.031  42.937 -25.247  1.00  0.90           H  
ATOM   5301 2HB  ALA A 349     -27.378  43.450 -24.829  1.00  0.90           H  
ATOM   5302 3HB  ALA A 349     -27.962  41.842 -24.337  1.00  0.90           H  
ATOM   5303  N   SER A 350     -29.772  41.687 -21.873  1.00  0.85           N  
ATOM   5304  CA  SER A 350     -30.838  40.847 -21.369  1.00  0.85           C  
ATOM   5305  C   SER A 350     -31.612  41.449 -20.194  1.00  0.85           C  
ATOM   5306  O   SER A 350     -32.655  40.915 -19.821  1.00  0.85           O  
ATOM   5307  CB  SER A 350     -30.269  39.506 -20.950  1.00  0.85           C  
ATOM   5308  OG  SER A 350     -29.426  39.635 -19.840  1.00  0.85           O  
ATOM   5309  H   SER A 350     -28.830  41.522 -21.519  1.00  0.85           H  
ATOM   5310  HA  SER A 350     -31.544  40.682 -22.183  1.00  0.85           H  
ATOM   5311 1HB  SER A 350     -31.083  38.823 -20.709  1.00  0.85           H  
ATOM   5312 2HB  SER A 350     -29.711  39.074 -21.779  1.00  0.85           H  
ATOM   5313  HG  SER A 350     -28.712  40.249 -20.108  1.00  0.85           H  
ATOM   5314  N   LEU A 351     -31.131  42.536 -19.581  1.00  0.83           N  
ATOM   5315  CA  LEU A 351     -31.856  43.024 -18.412  1.00  0.83           C  
ATOM   5316  C   LEU A 351     -33.129  43.744 -18.836  1.00  0.83           C  
ATOM   5317  O   LEU A 351     -33.144  44.413 -19.868  1.00  0.83           O  
ATOM   5318  CB  LEU A 351     -31.007  43.977 -17.564  1.00  0.83           C  
ATOM   5319  CG  LEU A 351     -29.793  43.412 -16.881  1.00  0.83           C  
ATOM   5320  CD1 LEU A 351     -29.104  44.555 -16.166  1.00  0.83           C  
ATOM   5321  CD2 LEU A 351     -30.216  42.316 -15.903  1.00  0.83           C  
ATOM   5322  H   LEU A 351     -30.297  43.017 -19.919  1.00  0.83           H  
ATOM   5323  HA  LEU A 351     -32.095  42.158 -17.805  1.00  0.83           H  
ATOM   5324 1HB  LEU A 351     -30.652  44.774 -18.221  1.00  0.83           H  
ATOM   5325 2HB  LEU A 351     -31.638  44.437 -16.804  1.00  0.83           H  
ATOM   5326  HG  LEU A 351     -29.103  42.998 -17.621  1.00  0.83           H  
ATOM   5327 1HD1 LEU A 351     -28.239  44.208 -15.669  1.00  0.83           H  
ATOM   5328 2HD1 LEU A 351     -28.822  45.319 -16.890  1.00  0.83           H  
ATOM   5329 3HD1 LEU A 351     -29.793  44.977 -15.432  1.00  0.83           H  
ATOM   5330 1HD2 LEU A 351     -29.335  41.928 -15.402  1.00  0.83           H  
ATOM   5331 2HD2 LEU A 351     -30.898  42.732 -15.165  1.00  0.83           H  
ATOM   5332 3HD2 LEU A 351     -30.714  41.509 -16.447  1.00  0.83           H  
ATOM   5333  N   PRO A 352     -34.225  43.631 -18.073  1.00  0.84           N  
ATOM   5334  CA  PRO A 352     -35.458  44.324 -18.336  1.00  0.84           C  
ATOM   5335  C   PRO A 352     -35.328  45.798 -18.000  1.00  0.84           C  
ATOM   5336  O   PRO A 352     -34.621  46.164 -17.057  1.00  0.84           O  
ATOM   5337  CB  PRO A 352     -36.439  43.604 -17.405  1.00  0.84           C  
ATOM   5338  CG  PRO A 352     -35.585  43.128 -16.254  1.00  0.84           C  
ATOM   5339  CD  PRO A 352     -34.250  42.775 -16.876  1.00  0.84           C  
ATOM   5340  HA  PRO A 352     -35.735  44.187 -19.392  1.00  0.84           H  
ATOM   5341 1HB  PRO A 352     -37.235  44.293 -17.108  1.00  0.84           H  
ATOM   5342 2HB  PRO A 352     -36.924  42.775 -17.938  1.00  0.84           H  
ATOM   5343 1HG  PRO A 352     -35.499  43.930 -15.515  1.00  0.84           H  
ATOM   5344 2HG  PRO A 352     -36.072  42.277 -15.741  1.00  0.84           H  
ATOM   5345 1HD  PRO A 352     -33.445  43.019 -16.172  1.00  0.84           H  
ATOM   5346 2HD  PRO A 352     -34.251  41.735 -17.168  1.00  0.84           H  
ATOM   5347  N   VAL A 353     -36.073  46.615 -18.727  1.00  0.88           N  
ATOM   5348  CA  VAL A 353     -36.204  48.040 -18.464  1.00  0.88           C  
ATOM   5349  C   VAL A 353     -37.691  48.313 -18.372  1.00  0.88           C  
ATOM   5350  O   VAL A 353     -38.460  47.829 -19.204  1.00  0.88           O  
ATOM   5351  CB  VAL A 353     -35.538  48.893 -19.560  1.00  0.88           C  
ATOM   5352  CG1 VAL A 353     -35.742  50.391 -19.245  1.00  0.88           C  
ATOM   5353  CG2 VAL A 353     -34.035  48.554 -19.637  1.00  0.88           C  
ATOM   5354  H   VAL A 353     -36.596  46.225 -19.497  1.00  0.88           H  
ATOM   5355  HA  VAL A 353     -35.743  48.279 -17.504  1.00  0.88           H  
ATOM   5356  HB  VAL A 353     -36.011  48.686 -20.519  1.00  0.88           H  
ATOM   5357 1HG1 VAL A 353     -35.279  50.993 -20.024  1.00  0.88           H  
ATOM   5358 2HG1 VAL A 353     -36.808  50.620 -19.202  1.00  0.88           H  
ATOM   5359 3HG1 VAL A 353     -35.283  50.628 -18.282  1.00  0.88           H  
ATOM   5360 1HG2 VAL A 353     -33.565  49.155 -20.412  1.00  0.88           H  
ATOM   5361 2HG2 VAL A 353     -33.567  48.769 -18.675  1.00  0.88           H  
ATOM   5362 3HG2 VAL A 353     -33.902  47.496 -19.874  1.00  0.88           H  
ATOM   5363  N   TYR A 354     -38.102  49.041 -17.354  1.00  0.94           N  
ATOM   5364  CA  TYR A 354     -39.512  49.267 -17.129  1.00  0.94           C  
ATOM   5365  C   TYR A 354     -39.970  50.691 -17.434  1.00  0.94           C  
ATOM   5366  O   TYR A 354     -39.269  51.675 -17.173  1.00  0.94           O  
ATOM   5367  CB  TYR A 354     -39.789  48.910 -15.681  1.00  0.94           C  
ATOM   5368  CG  TYR A 354     -39.486  47.452 -15.381  1.00  0.94           C  
ATOM   5369  CD1 TYR A 354     -38.174  47.073 -15.055  1.00  0.94           C  
ATOM   5370  CD2 TYR A 354     -40.485  46.506 -15.403  1.00  0.94           C  
ATOM   5371  CE1 TYR A 354     -37.883  45.762 -14.748  1.00  0.94           C  
ATOM   5372  CE2 TYR A 354     -40.191  45.186 -15.101  1.00  0.94           C  
ATOM   5373  CZ  TYR A 354     -38.902  44.811 -14.772  1.00  0.94           C  
ATOM   5374  OH  TYR A 354     -38.625  43.492 -14.466  1.00  0.94           O  
ATOM   5375  H   TYR A 354     -37.429  49.426 -16.705  1.00  0.94           H  
ATOM   5376  HA  TYR A 354     -40.077  48.596 -17.775  1.00  0.94           H  
ATOM   5377 1HB  TYR A 354     -39.185  49.530 -15.020  1.00  0.94           H  
ATOM   5378 2HB  TYR A 354     -40.837  49.103 -15.448  1.00  0.94           H  
ATOM   5379  HD1 TYR A 354     -37.381  47.810 -15.028  1.00  0.94           H  
ATOM   5380  HD2 TYR A 354     -41.505  46.794 -15.653  1.00  0.94           H  
ATOM   5381  HE1 TYR A 354     -36.864  45.483 -14.486  1.00  0.94           H  
ATOM   5382  HE2 TYR A 354     -40.983  44.434 -15.114  1.00  0.94           H  
ATOM   5383  HH  TYR A 354     -39.421  42.932 -14.635  1.00  0.94           H  
ATOM   5384  N   GLU A 355     -41.192  50.787 -17.939  1.00  1.02           N  
ATOM   5385  CA  GLU A 355     -41.848  52.058 -18.209  1.00  1.02           C  
ATOM   5386  C   GLU A 355     -42.622  52.521 -16.983  1.00  1.02           C  
ATOM   5387  O   GLU A 355     -42.996  51.709 -16.133  1.00  1.02           O  
ATOM   5388  CB  GLU A 355     -42.789  51.926 -19.407  1.00  1.02           C  
ATOM   5389  CG  GLU A 355     -42.088  51.581 -20.722  1.00  1.02           C  
ATOM   5390  CD  GLU A 355     -43.037  51.481 -21.902  1.00  1.02           C  
ATOM   5391  OE1 GLU A 355     -44.225  51.441 -21.686  1.00  1.02           O  
ATOM   5392  OE2 GLU A 355     -42.566  51.447 -23.015  1.00  1.02           O  
ATOM   5393  H   GLU A 355     -41.694  49.934 -18.142  1.00  1.02           H  
ATOM   5394  HA  GLU A 355     -41.086  52.805 -18.437  1.00  1.02           H  
ATOM   5395 1HB  GLU A 355     -43.528  51.151 -19.204  1.00  1.02           H  
ATOM   5396 2HB  GLU A 355     -43.330  52.862 -19.549  1.00  1.02           H  
ATOM   5397 1HG  GLU A 355     -41.345  52.348 -20.934  1.00  1.02           H  
ATOM   5398 2HG  GLU A 355     -41.565  50.632 -20.601  1.00  1.02           H  
ATOM   5399  N   ALA A 356     -42.924  53.815 -16.902  1.00  1.07           N  
ATOM   5400  CA  ALA A 356     -43.714  54.339 -15.783  1.00  1.07           C  
ATOM   5401  C   ALA A 356     -45.204  54.047 -15.964  1.00  1.07           C  
ATOM   5402  O   ALA A 356     -46.012  54.938 -16.235  1.00  1.07           O  
ATOM   5403  CB  ALA A 356     -43.488  55.818 -15.621  1.00  1.07           C  
ATOM   5404  H   ALA A 356     -42.600  54.446 -17.619  1.00  1.07           H  
ATOM   5405  HA  ALA A 356     -43.388  53.850 -14.878  1.00  1.07           H  
ATOM   5406 1HB  ALA A 356     -44.055  56.174 -14.761  1.00  1.07           H  
ATOM   5407 2HB  ALA A 356     -42.437  55.978 -15.451  1.00  1.07           H  
ATOM   5408 3HB  ALA A 356     -43.809  56.343 -16.517  1.00  1.07           H  
ATOM   5409  N   GLY A 357     -45.528  52.768 -15.840  1.00  1.09           N  
ATOM   5410  CA  GLY A 357     -46.862  52.208 -15.997  1.00  1.09           C  
ATOM   5411  C   GLY A 357     -47.318  51.575 -14.689  1.00  1.09           C  
ATOM   5412  O   GLY A 357     -47.212  52.173 -13.617  1.00  1.09           O  
ATOM   5413  H   GLY A 357     -44.753  52.139 -15.635  1.00  1.09           H  
ATOM   5414 1HA  GLY A 357     -47.559  52.991 -16.297  1.00  1.09           H  
ATOM   5415 2HA  GLY A 357     -46.849  51.459 -16.788  1.00  1.09           H  
ATOM   5416  N   LYS A 358     -47.845  50.359 -14.787  1.00  1.06           N  
ATOM   5417  CA  LYS A 358     -48.323  49.618 -13.625  1.00  1.06           C  
ATOM   5418  C   LYS A 358     -47.241  49.535 -12.554  1.00  1.06           C  
ATOM   5419  O   LYS A 358     -46.099  49.183 -12.855  1.00  1.06           O  
ATOM   5420  CB  LYS A 358     -48.721  48.205 -14.054  1.00  1.06           C  
ATOM   5421  CG  LYS A 358     -49.264  47.326 -12.944  1.00  1.06           C  
ATOM   5422  CD  LYS A 358     -49.674  45.956 -13.465  1.00  1.06           C  
ATOM   5423  CE  LYS A 358     -50.180  45.073 -12.337  1.00  1.06           C  
ATOM   5424  NZ  LYS A 358     -50.585  43.725 -12.826  1.00  1.06           N  
ATOM   5425  H   LYS A 358     -47.907  49.928 -15.697  1.00  1.06           H  
ATOM   5426  HA  LYS A 358     -49.185  50.136 -13.203  1.00  1.06           H  
ATOM   5427 1HB  LYS A 358     -49.477  48.260 -14.836  1.00  1.06           H  
ATOM   5428 2HB  LYS A 358     -47.851  47.699 -14.474  1.00  1.06           H  
ATOM   5429 1HG  LYS A 358     -48.493  47.186 -12.193  1.00  1.06           H  
ATOM   5430 2HG  LYS A 358     -50.118  47.808 -12.474  1.00  1.06           H  
ATOM   5431 1HD  LYS A 358     -50.457  46.067 -14.218  1.00  1.06           H  
ATOM   5432 2HD  LYS A 358     -48.811  45.477 -13.927  1.00  1.06           H  
ATOM   5433 1HE  LYS A 358     -49.389  44.959 -11.594  1.00  1.06           H  
ATOM   5434 2HE  LYS A 358     -51.039  45.551 -11.867  1.00  1.06           H  
ATOM   5435 1HZ  LYS A 358     -50.913  43.168 -12.049  1.00  1.06           H  
ATOM   5436 2HZ  LYS A 358     -51.325  43.822 -13.507  1.00  1.06           H  
ATOM   5437 3HZ  LYS A 358     -49.791  43.270 -13.253  1.00  1.06           H  
ATOM   5438  N   SER A 359     -47.587  49.869 -11.310  1.00  0.99           N  
ATOM   5439  CA  SER A 359     -46.604  49.789 -10.232  1.00  0.99           C  
ATOM   5440  C   SER A 359     -46.226  48.339 -10.004  1.00  0.99           C  
ATOM   5441  O   SER A 359     -47.058  47.457 -10.214  1.00  0.99           O  
ATOM   5442  CB  SER A 359     -47.189  50.404  -8.978  1.00  0.99           C  
ATOM   5443  OG  SER A 359     -48.308  49.685  -8.534  1.00  0.99           O  
ATOM   5444  H   SER A 359     -48.530  50.170 -11.117  1.00  0.99           H  
ATOM   5445  HA  SER A 359     -45.707  50.339 -10.522  1.00  0.99           H  
ATOM   5446 1HB  SER A 359     -46.442  50.400  -8.199  1.00  0.99           H  
ATOM   5447 2HB  SER A 359     -47.464  51.439  -9.166  1.00  0.99           H  
ATOM   5448  HG  SER A 359     -48.593  50.112  -7.719  1.00  0.99           H  
ATOM   5449  N   LEU A 360     -45.004  48.093  -9.526  1.00  0.92           N  
ATOM   5450  CA  LEU A 360     -44.577  46.714  -9.273  1.00  0.92           C  
ATOM   5451  C   LEU A 360     -43.817  46.583  -7.967  1.00  0.92           C  
ATOM   5452  O   LEU A 360     -42.976  47.420  -7.644  1.00  0.92           O  
ATOM   5453  CB  LEU A 360     -43.638  46.223 -10.394  1.00  0.92           C  
ATOM   5454  CG  LEU A 360     -44.207  46.122 -11.830  1.00  0.92           C  
ATOM   5455  CD1 LEU A 360     -43.044  45.843 -12.794  1.00  0.92           C  
ATOM   5456  CD2 LEU A 360     -45.264  45.028 -11.893  1.00  0.92           C  
ATOM   5457  H   LEU A 360     -44.381  48.874  -9.321  1.00  0.92           H  
ATOM   5458  HA  LEU A 360     -45.460  46.077  -9.218  1.00  0.92           H  
ATOM   5459 1HB  LEU A 360     -42.782  46.895 -10.435  1.00  0.92           H  
ATOM   5460 2HB  LEU A 360     -43.271  45.233 -10.115  1.00  0.92           H  
ATOM   5461  HG  LEU A 360     -44.660  47.073 -12.119  1.00  0.92           H  
ATOM   5462 1HD1 LEU A 360     -43.421  45.779 -13.813  1.00  0.92           H  
ATOM   5463 2HD1 LEU A 360     -42.315  46.650 -12.728  1.00  0.92           H  
ATOM   5464 3HD1 LEU A 360     -42.562  44.899 -12.526  1.00  0.92           H  
ATOM   5465 1HD2 LEU A 360     -45.661  44.962 -12.906  1.00  0.92           H  
ATOM   5466 2HD2 LEU A 360     -44.816  44.074 -11.612  1.00  0.92           H  
ATOM   5467 3HD2 LEU A 360     -46.075  45.266 -11.202  1.00  0.92           H  
ATOM   5468  N   ALA A 361     -44.035  45.507  -7.236  1.00  0.84           N  
ATOM   5469  CA  ALA A 361     -43.189  45.250  -6.075  1.00  0.84           C  
ATOM   5470  C   ALA A 361     -41.772  45.021  -6.505  1.00  0.84           C  
ATOM   5471  O   ALA A 361     -41.518  44.386  -7.540  1.00  0.84           O  
ATOM   5472  CB  ALA A 361     -43.691  44.061  -5.266  1.00  0.84           C  
ATOM   5473  H   ALA A 361     -44.842  44.917  -7.441  1.00  0.84           H  
ATOM   5474  HA  ALA A 361     -43.182  46.132  -5.455  1.00  0.84           H  
ATOM   5475 1HB  ALA A 361     -43.049  43.915  -4.399  1.00  0.84           H  
ATOM   5476 2HB  ALA A 361     -44.711  44.260  -4.933  1.00  0.84           H  
ATOM   5477 3HB  ALA A 361     -43.685  43.170  -5.878  1.00  0.84           H  
ATOM   5478  N   THR A 362     -40.840  45.480  -5.676  1.00  0.78           N  
ATOM   5479  CA  THR A 362     -39.429  45.245  -5.921  1.00  0.78           C  
ATOM   5480  C   THR A 362     -39.138  43.751  -5.779  1.00  0.78           C  
ATOM   5481  O   THR A 362     -38.271  43.202  -6.468  1.00  0.78           O  
ATOM   5482  CB  THR A 362     -38.595  46.127  -4.986  1.00  0.78           C  
ATOM   5483  OG1 THR A 362     -39.026  45.898  -3.665  1.00  0.78           O  
ATOM   5484  CG2 THR A 362     -38.749  47.598  -5.326  1.00  0.78           C  
ATOM   5485  H   THR A 362     -41.129  46.002  -4.852  1.00  0.78           H  
ATOM   5486  HA  THR A 362     -39.197  45.545  -6.942  1.00  0.78           H  
ATOM   5487  HB  THR A 362     -37.548  45.858  -5.073  1.00  0.78           H  
ATOM   5488  HG1 THR A 362     -39.957  46.173  -3.596  1.00  0.78           H  
ATOM   5489 1HG2 THR A 362     -38.148  48.196  -4.639  1.00  0.78           H  
ATOM   5490 2HG2 THR A 362     -38.409  47.771  -6.347  1.00  0.78           H  
ATOM   5491 3HG2 THR A 362     -39.797  47.891  -5.239  1.00  0.78           H  
ATOM   5492  N   ARG A 363     -39.920  43.060  -4.941  1.00  0.74           N  
ATOM   5493  CA  ARG A 363     -39.802  41.606  -4.866  1.00  0.74           C  
ATOM   5494  C   ARG A 363     -40.112  40.961  -6.230  1.00  0.74           C  
ATOM   5495  O   ARG A 363     -39.334  40.151  -6.745  1.00  0.74           O  
ATOM   5496  CB  ARG A 363     -40.739  41.016  -3.835  1.00  0.74           C  
ATOM   5497  CG  ARG A 363     -40.679  39.506  -3.768  1.00  0.74           C  
ATOM   5498  CD  ARG A 363     -41.808  38.931  -3.019  1.00  0.74           C  
ATOM   5499  NE  ARG A 363     -43.081  39.293  -3.635  1.00  0.74           N  
ATOM   5500  CZ  ARG A 363     -44.299  38.857  -3.249  1.00  0.74           C  
ATOM   5501  NH1 ARG A 363     -44.429  37.963  -2.287  1.00  0.74           N  
ATOM   5502  NH2 ARG A 363     -45.378  39.330  -3.856  1.00  0.74           N  
ATOM   5503  H   ARG A 363     -40.577  43.560  -4.335  1.00  0.74           H  
ATOM   5504  HA  ARG A 363     -38.785  41.351  -4.586  1.00  0.74           H  
ATOM   5505 1HB  ARG A 363     -40.489  41.407  -2.848  1.00  0.74           H  
ATOM   5506 2HB  ARG A 363     -41.766  41.310  -4.056  1.00  0.74           H  
ATOM   5507 1HG  ARG A 363     -40.699  39.097  -4.776  1.00  0.74           H  
ATOM   5508 2HG  ARG A 363     -39.755  39.195  -3.276  1.00  0.74           H  
ATOM   5509 1HD  ARG A 363     -41.715  37.867  -3.028  1.00  0.74           H  
ATOM   5510 2HD  ARG A 363     -41.802  39.291  -1.989  1.00  0.74           H  
ATOM   5511  HE  ARG A 363     -43.051  39.972  -4.385  1.00  0.74           H  
ATOM   5512 1HH1 ARG A 363     -43.601  37.543  -1.844  1.00  0.74           H  
ATOM   5513 2HH1 ARG A 363     -45.344  37.646  -2.017  1.00  0.74           H  
ATOM   5514 1HH2 ARG A 363     -45.283  40.011  -4.601  1.00  0.74           H  
ATOM   5515 2HH2 ARG A 363     -46.292  39.014  -3.579  1.00  0.74           H  
ATOM   5516  N   SER A 364     -41.255  41.331  -6.822  1.00  0.71           N  
ATOM   5517  CA  SER A 364     -41.662  40.743  -8.102  1.00  0.71           C  
ATOM   5518  C   SER A 364     -40.684  41.104  -9.204  1.00  0.71           C  
ATOM   5519  O   SER A 364     -40.316  40.252 -10.023  1.00  0.71           O  
ATOM   5520  CB  SER A 364     -43.045  41.215  -8.513  1.00  0.71           C  
ATOM   5521  OG  SER A 364     -44.033  40.748  -7.626  1.00  0.71           O  
ATOM   5522  H   SER A 364     -41.839  42.028  -6.383  1.00  0.71           H  
ATOM   5523  HA  SER A 364     -41.674  39.658  -7.994  1.00  0.71           H  
ATOM   5524 1HB  SER A 364     -43.062  42.310  -8.536  1.00  0.71           H  
ATOM   5525 2HB  SER A 364     -43.261  40.865  -9.521  1.00  0.71           H  
ATOM   5526  HG  SER A 364     -44.874  41.045  -7.994  1.00  0.71           H  
ATOM   5527  N   SER A 365     -40.240  42.366  -9.199  1.00  0.70           N  
ATOM   5528  CA  SER A 365     -39.313  42.855 -10.198  1.00  0.70           C  
ATOM   5529  C   SER A 365     -38.021  42.069 -10.086  1.00  0.70           C  
ATOM   5530  O   SER A 365     -37.451  41.660 -11.095  1.00  0.70           O  
ATOM   5531  CB  SER A 365     -39.067  44.325  -9.989  1.00  0.70           C  
ATOM   5532  OG  SER A 365     -40.248  45.059 -10.182  1.00  0.70           O  
ATOM   5533  H   SER A 365     -40.589  43.015  -8.495  1.00  0.70           H  
ATOM   5534  HA  SER A 365     -39.739  42.695 -11.191  1.00  0.70           H  
ATOM   5535 1HB  SER A 365     -38.684  44.494  -8.988  1.00  0.70           H  
ATOM   5536 2HB  SER A 365     -38.305  44.663 -10.693  1.00  0.70           H  
ATOM   5537  HG  SER A 365     -40.827  44.821  -9.427  1.00  0.70           H  
ATOM   5538  N   SER A 366     -37.578  41.800  -8.854  1.00  0.68           N  
ATOM   5539  CA  SER A 366     -36.371  41.028  -8.653  1.00  0.68           C  
ATOM   5540  C   SER A 366     -36.527  39.659  -9.273  1.00  0.68           C  
ATOM   5541  O   SER A 366     -35.615  39.178  -9.929  1.00  0.68           O  
ATOM   5542  CB  SER A 366     -36.037  40.932  -7.187  1.00  0.68           C  
ATOM   5543  OG  SER A 366     -35.654  42.174  -6.698  1.00  0.68           O  
ATOM   5544  H   SER A 366     -38.062  42.168  -8.037  1.00  0.68           H  
ATOM   5545  HA  SER A 366     -35.548  41.538  -9.152  1.00  0.68           H  
ATOM   5546 1HB  SER A 366     -36.897  40.573  -6.636  1.00  0.68           H  
ATOM   5547 2HB  SER A 366     -35.245  40.216  -7.047  1.00  0.68           H  
ATOM   5548  HG  SER A 366     -36.498  42.690  -6.623  1.00  0.68           H  
ATOM   5549  N   GLY A 367     -37.703  39.053  -9.136  1.00  0.68           N  
ATOM   5550  CA  GLY A 367     -37.955  37.758  -9.761  1.00  0.68           C  
ATOM   5551  C   GLY A 367     -37.649  37.840 -11.264  1.00  0.68           C  
ATOM   5552  O   GLY A 367     -36.905  37.018 -11.815  1.00  0.68           O  
ATOM   5553  H   GLY A 367     -38.422  39.487  -8.555  1.00  0.68           H  
ATOM   5554 1HA  GLY A 367     -37.345  36.988  -9.289  1.00  0.68           H  
ATOM   5555 2HA  GLY A 367     -39.000  37.488  -9.609  1.00  0.68           H  
ATOM   5556  N   GLU A 368     -38.243  38.832 -11.938  1.00  0.67           N  
ATOM   5557  CA  GLU A 368     -38.039  38.988 -13.383  1.00  0.67           C  
ATOM   5558  C   GLU A 368     -36.572  39.258 -13.744  1.00  0.67           C  
ATOM   5559  O   GLU A 368     -36.058  38.724 -14.736  1.00  0.67           O  
ATOM   5560  CB  GLU A 368     -38.922  40.117 -13.941  1.00  0.67           C  
ATOM   5561  CG  GLU A 368     -40.423  39.789 -13.959  1.00  0.67           C  
ATOM   5562  CD  GLU A 368     -41.317  40.885 -14.548  1.00  0.67           C  
ATOM   5563  OE1 GLU A 368     -40.842  41.960 -14.855  1.00  0.67           O  
ATOM   5564  OE2 GLU A 368     -42.491  40.628 -14.691  1.00  0.67           O  
ATOM   5565  H   GLU A 368     -38.847  39.477 -11.418  1.00  0.67           H  
ATOM   5566  HA  GLU A 368     -38.333  38.057 -13.865  1.00  0.67           H  
ATOM   5567 1HB  GLU A 368     -38.786  41.010 -13.331  1.00  0.67           H  
ATOM   5568 2HB  GLU A 368     -38.608  40.363 -14.956  1.00  0.67           H  
ATOM   5569 1HG  GLU A 368     -40.573  38.872 -14.528  1.00  0.67           H  
ATOM   5570 2HG  GLU A 368     -40.735  39.596 -12.930  1.00  0.67           H  
ATOM   5571  N   VAL A 369     -35.892  40.049 -12.922  1.00  0.67           N  
ATOM   5572  CA  VAL A 369     -34.491  40.368 -13.141  1.00  0.67           C  
ATOM   5573  C   VAL A 369     -33.614  39.132 -12.963  1.00  0.67           C  
ATOM   5574  O   VAL A 369     -32.705  38.895 -13.759  1.00  0.67           O  
ATOM   5575  CB  VAL A 369     -34.047  41.487 -12.213  1.00  0.67           C  
ATOM   5576  CG1 VAL A 369     -32.590  41.679 -12.323  1.00  0.67           C  
ATOM   5577  CG2 VAL A 369     -34.756  42.783 -12.589  1.00  0.67           C  
ATOM   5578  H   VAL A 369     -36.382  40.466 -12.130  1.00  0.67           H  
ATOM   5579  HA  VAL A 369     -34.382  40.725 -14.164  1.00  0.67           H  
ATOM   5580  HB  VAL A 369     -34.289  41.216 -11.185  1.00  0.67           H  
ATOM   5581 1HG1 VAL A 369     -32.334  42.466 -11.666  1.00  0.67           H  
ATOM   5582 2HG1 VAL A 369     -32.073  40.762 -12.039  1.00  0.67           H  
ATOM   5583 3HG1 VAL A 369     -32.327  41.948 -13.342  1.00  0.67           H  
ATOM   5584 1HG2 VAL A 369     -34.457  43.568 -11.915  1.00  0.67           H  
ATOM   5585 2HG2 VAL A 369     -34.492  43.049 -13.600  1.00  0.67           H  
ATOM   5586 3HG2 VAL A 369     -35.825  42.656 -12.525  1.00  0.67           H  
ATOM   5587  N   ILE A 370     -33.894  38.325 -11.936  1.00  0.68           N  
ATOM   5588  CA  ILE A 370     -33.135  37.104 -11.712  1.00  0.68           C  
ATOM   5589  C   ILE A 370     -33.243  36.217 -12.913  1.00  0.68           C  
ATOM   5590  O   ILE A 370     -32.241  35.681 -13.379  1.00  0.68           O  
ATOM   5591  CB  ILE A 370     -33.666  36.269 -10.533  1.00  0.68           C  
ATOM   5592  CG1 ILE A 370     -33.432  36.918  -9.249  1.00  0.68           C  
ATOM   5593  CG2 ILE A 370     -33.002  34.890 -10.565  1.00  0.68           C  
ATOM   5594  CD1 ILE A 370     -34.226  36.306  -8.084  1.00  0.68           C  
ATOM   5595  H   ILE A 370     -34.644  38.570 -11.298  1.00  0.68           H  
ATOM   5596  HA  ILE A 370     -32.088  37.361 -11.545  1.00  0.68           H  
ATOM   5597  HB  ILE A 370     -34.747  36.149 -10.638  1.00  0.68           H  
ATOM   5598 1HG1 ILE A 370     -32.394  36.798  -9.043  1.00  0.68           H  
ATOM   5599 2HG1 ILE A 370     -33.653  37.972  -9.329  1.00  0.68           H  
ATOM   5600 1HG2 ILE A 370     -33.396  34.280  -9.751  1.00  0.68           H  
ATOM   5601 2HG2 ILE A 370     -33.221  34.408 -11.517  1.00  0.68           H  
ATOM   5602 3HG2 ILE A 370     -31.923  34.998 -10.453  1.00  0.68           H  
ATOM   5603 1HD1 ILE A 370     -33.986  36.814  -7.157  1.00  0.68           H  
ATOM   5604 2HD1 ILE A 370     -35.292  36.410  -8.278  1.00  0.68           H  
ATOM   5605 3HD1 ILE A 370     -33.981  35.249  -7.989  1.00  0.68           H  
ATOM   5606  N   ASN A 371     -34.457  36.069 -13.431  1.00  0.69           N  
ATOM   5607  CA  ASN A 371     -34.665  35.223 -14.583  1.00  0.69           C  
ATOM   5608  C   ASN A 371     -33.869  35.749 -15.775  1.00  0.69           C  
ATOM   5609  O   ASN A 371     -33.184  34.992 -16.469  1.00  0.69           O  
ATOM   5610  CB  ASN A 371     -36.141  35.211 -14.895  1.00  0.69           C  
ATOM   5611  CG  ASN A 371     -36.912  34.481 -13.867  1.00  0.69           C  
ATOM   5612  OD1 ASN A 371     -36.350  33.670 -13.124  1.00  0.69           O  
ATOM   5613  ND2 ASN A 371     -38.190  34.761 -13.783  1.00  0.69           N  
ATOM   5614  H   ASN A 371     -35.254  36.539 -12.993  1.00  0.69           H  
ATOM   5615  HA  ASN A 371     -34.318  34.215 -14.355  1.00  0.69           H  
ATOM   5616 1HB  ASN A 371     -36.514  36.230 -14.954  1.00  0.69           H  
ATOM   5617 2HB  ASN A 371     -36.306  34.741 -15.863  1.00  0.69           H  
ATOM   5618 1HD2 ASN A 371     -38.759  34.315 -13.092  1.00  0.69           H  
ATOM   5619 2HD2 ASN A 371     -38.593  35.433 -14.401  1.00  0.69           H  
ATOM   5620  N   ALA A 372     -33.895  37.068 -15.972  1.00  0.70           N  
ATOM   5621  CA  ALA A 372     -33.162  37.675 -17.072  1.00  0.70           C  
ATOM   5622  C   ALA A 372     -31.666  37.420 -16.973  1.00  0.70           C  
ATOM   5623  O   ALA A 372     -31.011  37.115 -17.972  1.00  0.70           O  
ATOM   5624  CB  ALA A 372     -33.406  39.162 -17.080  1.00  0.70           C  
ATOM   5625  H   ALA A 372     -34.476  37.659 -15.376  1.00  0.70           H  
ATOM   5626  HA  ALA A 372     -33.522  37.238 -18.002  1.00  0.70           H  
ATOM   5627 1HB  ALA A 372     -32.880  39.591 -17.902  1.00  0.70           H  
ATOM   5628 2HB  ALA A 372     -34.475  39.348 -17.179  1.00  0.70           H  
ATOM   5629 3HB  ALA A 372     -33.045  39.598 -16.156  1.00  0.70           H  
ATOM   5630  N   ILE A 373     -31.131  37.490 -15.757  1.00  0.72           N  
ATOM   5631  CA  ILE A 373     -29.711  37.274 -15.570  1.00  0.72           C  
ATOM   5632  C   ILE A 373     -29.372  35.808 -15.713  1.00  0.72           C  
ATOM   5633  O   ILE A 373     -28.389  35.459 -16.360  1.00  0.72           O  
ATOM   5634  CB  ILE A 373     -29.205  37.753 -14.218  1.00  0.72           C  
ATOM   5635  CG1 ILE A 373     -29.350  39.249 -14.115  1.00  0.72           C  
ATOM   5636  CG2 ILE A 373     -27.746  37.378 -14.104  1.00  0.72           C  
ATOM   5637  CD1 ILE A 373     -29.080  39.804 -12.736  1.00  0.72           C  
ATOM   5638  H   ILE A 373     -31.719  37.746 -14.962  1.00  0.72           H  
ATOM   5639  HA  ILE A 373     -29.177  37.825 -16.342  1.00  0.72           H  
ATOM   5640  HB  ILE A 373     -29.792  37.289 -13.416  1.00  0.72           H  
ATOM   5641 1HG1 ILE A 373     -28.693  39.695 -14.830  1.00  0.72           H  
ATOM   5642 2HG1 ILE A 373     -30.369  39.516 -14.388  1.00  0.72           H  
ATOM   5643 1HG2 ILE A 373     -27.366  37.710 -13.146  1.00  0.72           H  
ATOM   5644 2HG2 ILE A 373     -27.628  36.304 -14.196  1.00  0.72           H  
ATOM   5645 3HG2 ILE A 373     -27.208  37.850 -14.886  1.00  0.72           H  
ATOM   5646 1HD1 ILE A 373     -29.215  40.885 -12.761  1.00  0.72           H  
ATOM   5647 2HD1 ILE A 373     -29.780  39.361 -12.024  1.00  0.72           H  
ATOM   5648 3HD1 ILE A 373     -28.059  39.573 -12.437  1.00  0.72           H  
ATOM   5649  N   ALA A 374     -30.193  34.945 -15.126  1.00  0.75           N  
ATOM   5650  CA  ALA A 374     -29.964  33.511 -15.154  1.00  0.75           C  
ATOM   5651  C   ALA A 374     -29.864  32.994 -16.583  1.00  0.75           C  
ATOM   5652  O   ALA A 374     -29.073  32.094 -16.872  1.00  0.75           O  
ATOM   5653  CB  ALA A 374     -31.096  32.805 -14.442  1.00  0.75           C  
ATOM   5654  H   ALA A 374     -30.999  35.294 -14.618  1.00  0.75           H  
ATOM   5655  HA  ALA A 374     -29.023  33.307 -14.645  1.00  0.75           H  
ATOM   5656 1HB  ALA A 374     -30.913  31.738 -14.444  1.00  0.75           H  
ATOM   5657 2HB  ALA A 374     -31.170  33.161 -13.418  1.00  0.75           H  
ATOM   5658 3HB  ALA A 374     -32.032  33.017 -14.960  1.00  0.75           H  
ATOM   5659  N   LYS A 375     -30.651  33.565 -17.489  1.00  0.77           N  
ATOM   5660  CA  LYS A 375     -30.620  33.158 -18.886  1.00  0.77           C  
ATOM   5661  C   LYS A 375     -29.347  33.623 -19.608  1.00  0.77           C  
ATOM   5662  O   LYS A 375     -29.019  33.113 -20.682  1.00  0.77           O  
ATOM   5663  CB  LYS A 375     -31.865  33.675 -19.597  1.00  0.77           C  
ATOM   5664  CG  LYS A 375     -33.156  32.988 -19.137  1.00  0.77           C  
ATOM   5665  CD  LYS A 375     -34.386  33.558 -19.818  1.00  0.77           C  
ATOM   5666  CE  LYS A 375     -35.655  32.869 -19.319  1.00  0.77           C  
ATOM   5667  NZ  LYS A 375     -36.881  33.416 -19.972  1.00  0.77           N  
ATOM   5668  H   LYS A 375     -31.321  34.279 -17.193  1.00  0.77           H  
ATOM   5669  HA  LYS A 375     -30.638  32.069 -18.920  1.00  0.77           H  
ATOM   5670 1HB  LYS A 375     -31.970  34.748 -19.397  1.00  0.77           H  
ATOM   5671 2HB  LYS A 375     -31.760  33.544 -20.672  1.00  0.77           H  
ATOM   5672 1HG  LYS A 375     -33.092  31.925 -19.365  1.00  0.77           H  
ATOM   5673 2HG  LYS A 375     -33.264  33.095 -18.061  1.00  0.77           H  
ATOM   5674 1HD  LYS A 375     -34.451  34.626 -19.597  1.00  0.77           H  
ATOM   5675 2HD  LYS A 375     -34.306  33.429 -20.896  1.00  0.77           H  
ATOM   5676 1HE  LYS A 375     -35.588  31.803 -19.528  1.00  0.77           H  
ATOM   5677 2HE  LYS A 375     -35.735  33.014 -18.238  1.00  0.77           H  
ATOM   5678 1HZ  LYS A 375     -37.692  32.935 -19.611  1.00  0.77           H  
ATOM   5679 2HZ  LYS A 375     -36.957  34.403 -19.772  1.00  0.77           H  
ATOM   5680 3HZ  LYS A 375     -36.823  33.278 -20.971  1.00  0.77           H  
ATOM   5681  N   ALA A 376     -28.664  34.624 -19.045  1.00  0.79           N  
ATOM   5682  CA  ALA A 376     -27.454  35.196 -19.617  1.00  0.79           C  
ATOM   5683  C   ALA A 376     -26.190  34.589 -19.011  1.00  0.79           C  
ATOM   5684  O   ALA A 376     -25.195  34.402 -19.708  1.00  0.79           O  
ATOM   5685  CB  ALA A 376     -27.437  36.702 -19.395  1.00  0.79           C  
ATOM   5686  H   ALA A 376     -28.965  34.989 -18.149  1.00  0.79           H  
ATOM   5687  HA  ALA A 376     -27.455  34.990 -20.686  1.00  0.79           H  
ATOM   5688 1HB  ALA A 376     -26.547  37.128 -19.851  1.00  0.79           H  
ATOM   5689 2HB  ALA A 376     -28.323  37.147 -19.846  1.00  0.79           H  
ATOM   5690 3HB  ALA A 376     -27.437  36.915 -18.328  1.00  0.79           H  
ATOM   5691  N   VAL A 377     -26.225  34.312 -17.703  1.00  0.79           N  
ATOM   5692  CA  VAL A 377     -25.044  33.863 -16.966  1.00  0.79           C  
ATOM   5693  C   VAL A 377     -25.166  32.421 -16.459  1.00  0.79           C  
ATOM   5694  O   VAL A 377     -25.815  32.187 -15.437  1.00  0.79           O  
ATOM   5695  CB  VAL A 377     -24.847  34.772 -15.739  1.00  0.79           C  
ATOM   5696  CG1 VAL A 377     -23.625  34.366 -14.951  1.00  0.79           C  
ATOM   5697  CG2 VAL A 377     -24.755  36.126 -16.175  1.00  0.79           C  
ATOM   5698  H   VAL A 377     -27.091  34.482 -17.200  1.00  0.79           H  
ATOM   5699  HA  VAL A 377     -24.176  33.993 -17.603  1.00  0.79           H  
ATOM   5700  HB  VAL A 377     -25.711  34.669 -15.080  1.00  0.79           H  
ATOM   5701 1HG1 VAL A 377     -23.519  35.014 -14.081  1.00  0.79           H  
ATOM   5702 2HG1 VAL A 377     -23.736  33.358 -14.627  1.00  0.79           H  
ATOM   5703 3HG1 VAL A 377     -22.734  34.452 -15.580  1.00  0.79           H  
ATOM   5704 1HG2 VAL A 377     -24.644  36.761 -15.321  1.00  0.79           H  
ATOM   5705 2HG2 VAL A 377     -23.907  36.237 -16.830  1.00  0.79           H  
ATOM   5706 3HG2 VAL A 377     -25.668  36.370 -16.701  1.00  0.79           H  
ATOM   5707  N   PRO A 378     -24.478  31.439 -17.080  1.00  0.79           N  
ATOM   5708  CA  PRO A 378     -24.501  30.023 -16.736  1.00  0.79           C  
ATOM   5709  C   PRO A 378     -24.036  29.763 -15.306  1.00  0.79           C  
ATOM   5710  O   PRO A 378     -24.317  28.714 -14.734  1.00  0.79           O  
ATOM   5711  CB  PRO A 378     -23.506  29.414 -17.730  1.00  0.79           C  
ATOM   5712  CG  PRO A 378     -23.478  30.366 -18.884  1.00  0.79           C  
ATOM   5713  CD  PRO A 378     -23.652  31.736 -18.265  1.00  0.79           C  
ATOM   5714  HA  PRO A 378     -25.510  29.629 -16.893  1.00  0.79           H  
ATOM   5715 1HB  PRO A 378     -22.535  29.281 -17.253  1.00  0.79           H  
ATOM   5716 2HB  PRO A 378     -23.844  28.409 -18.028  1.00  0.79           H  
ATOM   5717 1HG  PRO A 378     -22.528  30.263 -19.431  1.00  0.79           H  
ATOM   5718 2HG  PRO A 378     -24.278  30.119 -19.595  1.00  0.79           H  
ATOM   5719 1HD  PRO A 378     -22.683  32.179 -17.973  1.00  0.79           H  
ATOM   5720 2HD  PRO A 378     -24.192  32.336 -18.993  1.00  0.79           H  
ATOM   5721  N   GLN A 379     -23.306  30.720 -14.738  1.00  0.78           N  
ATOM   5722  CA  GLN A 379     -22.773  30.596 -13.399  1.00  0.78           C  
ATOM   5723  C   GLN A 379     -23.703  31.154 -12.328  1.00  0.78           C  
ATOM   5724  O   GLN A 379     -23.347  31.170 -11.150  1.00  0.78           O  
ATOM   5725  CB  GLN A 379     -21.448  31.327 -13.294  1.00  0.78           C  
ATOM   5726  CG  GLN A 379     -20.337  30.754 -14.119  1.00  0.78           C  
ATOM   5727  CD  GLN A 379     -20.381  31.228 -15.585  1.00  0.78           C  
ATOM   5728  OE1 GLN A 379     -20.614  32.419 -15.833  1.00  0.78           O  
ATOM   5729  NE2 GLN A 379     -20.148  30.340 -16.556  1.00  0.78           N  
ATOM   5730  H   GLN A 379     -23.104  31.560 -15.254  1.00  0.78           H  
ATOM   5731  HA  GLN A 379     -22.615  29.539 -13.192  1.00  0.78           H  
ATOM   5732 1HB  GLN A 379     -21.582  32.362 -13.598  1.00  0.78           H  
ATOM   5733 2HB  GLN A 379     -21.118  31.338 -12.263  1.00  0.78           H  
ATOM   5734 1HG  GLN A 379     -19.410  31.080 -13.673  1.00  0.78           H  
ATOM   5735 2HG  GLN A 379     -20.399  29.663 -14.099  1.00  0.78           H  
ATOM   5736 1HE2 GLN A 379     -20.160  30.650 -17.504  1.00  0.78           H  
ATOM   5737 2HE2 GLN A 379     -19.955  29.355 -16.366  1.00  0.78           H  
ATOM   5738  N   LEU A 380     -24.881  31.650 -12.700  1.00  0.77           N  
ATOM   5739  CA  LEU A 380     -25.770  32.156 -11.662  1.00  0.77           C  
ATOM   5740  C   LEU A 380     -26.664  31.065 -11.157  1.00  0.77           C  
ATOM   5741  O   LEU A 380     -27.389  30.425 -11.917  1.00  0.77           O  
ATOM   5742  CB  LEU A 380     -26.663  33.309 -12.145  1.00  0.77           C  
ATOM   5743  CG  LEU A 380     -27.585  33.954 -11.051  1.00  0.77           C  
ATOM   5744  CD1 LEU A 380     -27.885  35.381 -11.387  1.00  0.77           C  
ATOM   5745  CD2 LEU A 380     -28.909  33.223 -10.978  1.00  0.77           C  
ATOM   5746  H   LEU A 380     -25.170  31.668 -13.681  1.00  0.77           H  
ATOM   5747  HA  LEU A 380     -25.169  32.515 -10.826  1.00  0.77           H  
ATOM   5748 1HB  LEU A 380     -26.025  34.096 -12.546  1.00  0.77           H  
ATOM   5749 2HB  LEU A 380     -27.294  32.942 -12.952  1.00  0.77           H  
ATOM   5750  HG  LEU A 380     -27.077  33.897 -10.105  1.00  0.77           H  
ATOM   5751 1HD1 LEU A 380     -28.521  35.815 -10.613  1.00  0.77           H  
ATOM   5752 2HD1 LEU A 380     -26.962  35.949 -11.460  1.00  0.77           H  
ATOM   5753 3HD1 LEU A 380     -28.409  35.392 -12.323  1.00  0.77           H  
ATOM   5754 1HD2 LEU A 380     -29.536  33.677 -10.210  1.00  0.77           H  
ATOM   5755 2HD2 LEU A 380     -29.403  33.294 -11.936  1.00  0.77           H  
ATOM   5756 3HD2 LEU A 380     -28.751  32.193 -10.741  1.00  0.77           H  
ATOM   5757  N   PHE A 381     -26.659  30.897  -9.855  1.00  0.77           N  
ATOM   5758  CA  PHE A 381     -27.541  29.927  -9.254  1.00  0.77           C  
ATOM   5759  C   PHE A 381     -27.947  30.584  -7.952  1.00  0.77           C  
ATOM   5760  O   PHE A 381     -27.379  31.618  -7.571  1.00  0.77           O  
ATOM   5761  CB  PHE A 381     -26.844  28.590  -8.972  1.00  0.77           C  
ATOM   5762  CG  PHE A 381     -26.015  28.646  -7.849  1.00  0.77           C  
ATOM   5763  CD1 PHE A 381     -26.527  28.175  -6.684  1.00  0.77           C  
ATOM   5764  CD2 PHE A 381     -24.798  29.203  -7.868  1.00  0.77           C  
ATOM   5765  CE1 PHE A 381     -25.853  28.245  -5.570  1.00  0.77           C  
ATOM   5766  CE2 PHE A 381     -24.087  29.269  -6.710  1.00  0.77           C  
ATOM   5767  CZ  PHE A 381     -24.623  28.789  -5.574  1.00  0.77           C  
ATOM   5768  H   PHE A 381     -25.998  31.432  -9.286  1.00  0.77           H  
ATOM   5769  HA  PHE A 381     -28.424  29.775  -9.874  1.00  0.77           H  
ATOM   5770 1HB  PHE A 381     -27.582  27.810  -8.815  1.00  0.77           H  
ATOM   5771 2HB  PHE A 381     -26.237  28.303  -9.833  1.00  0.77           H  
ATOM   5772  HD1 PHE A 381     -27.533  27.744  -6.683  1.00  0.77           H  
ATOM   5773  HD2 PHE A 381     -24.405  29.608  -8.803  1.00  0.77           H  
ATOM   5774  HE1 PHE A 381     -26.304  27.871  -4.662  1.00  0.77           H  
ATOM   5775  HE2 PHE A 381     -23.104  29.724  -6.684  1.00  0.77           H  
ATOM   5776  HZ  PHE A 381     -24.075  28.861  -4.657  1.00  0.77           H  
ATOM   5777  N   GLY A 382     -28.914  30.032  -7.272  1.00  0.78           N  
ATOM   5778  CA  GLY A 382     -29.272  30.642  -6.019  1.00  0.78           C  
ATOM   5779  C   GLY A 382     -29.983  29.665  -5.141  1.00  0.78           C  
ATOM   5780  O   GLY A 382     -29.944  28.457  -5.384  1.00  0.78           O  
ATOM   5781  H   GLY A 382     -29.373  29.182  -7.608  1.00  0.78           H  
ATOM   5782 1HA  GLY A 382     -28.379  31.010  -5.515  1.00  0.78           H  
ATOM   5783 2HA  GLY A 382     -29.921  31.493  -6.217  1.00  0.78           H  
ATOM   5784  N   GLY A 383     -30.609  30.170  -4.107  1.00  0.80           N  
ATOM   5785  CA  GLY A 383     -31.304  29.259  -3.223  1.00  0.80           C  
ATOM   5786  C   GLY A 383     -31.921  29.916  -2.018  1.00  0.80           C  
ATOM   5787  O   GLY A 383     -31.655  31.068  -1.687  1.00  0.80           O  
ATOM   5788  H   GLY A 383     -30.584  31.184  -3.970  1.00  0.80           H  
ATOM   5789 1HA  GLY A 383     -32.085  28.745  -3.786  1.00  0.80           H  
ATOM   5790 2HA  GLY A 383     -30.611  28.492  -2.894  1.00  0.80           H  
ATOM   5791  N   SER A 384     -32.761  29.173  -1.368  1.00  0.83           N  
ATOM   5792  CA  SER A 384     -33.440  29.720  -0.218  1.00  0.83           C  
ATOM   5793  C   SER A 384     -34.049  28.655   0.638  1.00  0.83           C  
ATOM   5794  O   SER A 384     -34.150  27.490   0.238  1.00  0.83           O  
ATOM   5795  CB  SER A 384     -34.499  30.716  -0.623  1.00  0.83           C  
ATOM   5796  OG  SER A 384     -35.487  30.086  -1.279  1.00  0.83           O  
ATOM   5797  H   SER A 384     -32.894  28.209  -1.682  1.00  0.83           H  
ATOM   5798  HA  SER A 384     -32.721  30.264   0.373  1.00  0.83           H  
ATOM   5799 1HB  SER A 384     -34.915  31.183   0.258  1.00  0.83           H  
ATOM   5800 2HB  SER A 384     -34.082  31.508  -1.243  1.00  0.83           H  
ATOM   5801  HG  SER A 384     -35.889  29.500  -0.610  1.00  0.83           H  
ATOM   5802  N   ALA A 385     -34.487  29.101   1.791  1.00  0.86           N  
ATOM   5803  CA  ALA A 385     -35.205  28.314   2.760  1.00  0.86           C  
ATOM   5804  C   ALA A 385     -36.621  28.067   2.246  1.00  0.86           C  
ATOM   5805  O   ALA A 385     -36.984  28.489   1.140  1.00  0.86           O  
ATOM   5806  CB  ALA A 385     -35.208  29.025   4.096  1.00  0.86           C  
ATOM   5807  H   ALA A 385     -34.312  30.075   2.015  1.00  0.86           H  
ATOM   5808  HA  ALA A 385     -34.705  27.370   2.884  1.00  0.86           H  
ATOM   5809 1HB  ALA A 385     -35.730  28.437   4.826  1.00  0.86           H  
ATOM   5810 2HB  ALA A 385     -34.176  29.172   4.425  1.00  0.86           H  
ATOM   5811 3HB  ALA A 385     -35.697  29.991   3.994  1.00  0.86           H  
ATOM   5812  N   ASP A 386     -37.463  27.474   3.084  1.00  0.88           N  
ATOM   5813  CA  ASP A 386     -38.855  27.091   2.785  1.00  0.88           C  
ATOM   5814  C   ASP A 386     -39.751  28.240   2.247  1.00  0.88           C  
ATOM   5815  O   ASP A 386     -40.879  28.011   1.816  1.00  0.88           O  
ATOM   5816  CB  ASP A 386     -39.471  26.497   4.064  1.00  0.88           C  
ATOM   5817  CG  ASP A 386     -38.966  25.065   4.386  1.00  0.88           C  
ATOM   5818  OD1 ASP A 386     -38.664  24.359   3.463  1.00  0.88           O  
ATOM   5819  OD2 ASP A 386     -38.803  24.728   5.550  1.00  0.88           O  
ATOM   5820  H   ASP A 386     -37.096  27.204   3.983  1.00  0.88           H  
ATOM   5821  HA  ASP A 386     -38.823  26.311   2.023  1.00  0.88           H  
ATOM   5822 1HB  ASP A 386     -39.242  27.147   4.910  1.00  0.88           H  
ATOM   5823 2HB  ASP A 386     -40.555  26.467   3.961  1.00  0.88           H  
ATOM   5824  N   LEU A 387     -39.233  29.461   2.295  1.00  0.89           N  
ATOM   5825  CA  LEU A 387     -39.852  30.705   1.862  1.00  0.89           C  
ATOM   5826  C   LEU A 387     -39.625  31.022   0.364  1.00  0.89           C  
ATOM   5827  O   LEU A 387     -40.081  32.053  -0.137  1.00  0.89           O  
ATOM   5828  CB  LEU A 387     -39.210  31.837   2.651  1.00  0.89           C  
ATOM   5829  CG  LEU A 387     -39.353  31.806   4.144  1.00  0.89           C  
ATOM   5830  CD1 LEU A 387     -38.529  32.952   4.718  1.00  0.89           C  
ATOM   5831  CD2 LEU A 387     -40.811  31.920   4.503  1.00  0.89           C  
ATOM   5832  H   LEU A 387     -38.296  29.530   2.654  1.00  0.89           H  
ATOM   5833  HA  LEU A 387     -40.923  30.650   2.057  1.00  0.89           H  
ATOM   5834 1HB  LEU A 387     -38.143  31.854   2.422  1.00  0.89           H  
ATOM   5835 2HB  LEU A 387     -39.663  32.770   2.317  1.00  0.89           H  
ATOM   5836  HG  LEU A 387     -38.955  30.872   4.541  1.00  0.89           H  
ATOM   5837 1HD1 LEU A 387     -38.611  32.948   5.794  1.00  0.89           H  
ATOM   5838 2HD1 LEU A 387     -37.485  32.827   4.434  1.00  0.89           H  
ATOM   5839 3HD1 LEU A 387     -38.896  33.890   4.328  1.00  0.89           H  
ATOM   5840 1HD2 LEU A 387     -40.925  31.911   5.588  1.00  0.89           H  
ATOM   5841 2HD2 LEU A 387     -41.205  32.840   4.105  1.00  0.89           H  
ATOM   5842 3HD2 LEU A 387     -41.358  31.080   4.072  1.00  0.89           H  
ATOM   5843  N   ALA A 388     -38.943  30.136  -0.358  1.00  0.88           N  
ATOM   5844  CA  ALA A 388     -38.549  30.369  -1.763  1.00  0.88           C  
ATOM   5845  C   ALA A 388     -39.648  30.838  -2.716  1.00  0.88           C  
ATOM   5846  O   ALA A 388     -39.436  31.726  -3.559  1.00  0.88           O  
ATOM   5847  CB  ALA A 388     -38.061  29.063  -2.346  1.00  0.88           C  
ATOM   5848  H   ALA A 388     -38.591  29.303   0.116  1.00  0.88           H  
ATOM   5849  HA  ALA A 388     -37.753  31.114  -1.755  1.00  0.88           H  
ATOM   5850 1HB  ALA A 388     -37.724  29.239  -3.333  1.00  0.88           H  
ATOM   5851 2HB  ALA A 388     -37.264  28.635  -1.765  1.00  0.88           H  
ATOM   5852 3HB  ALA A 388     -38.886  28.383  -2.353  1.00  0.88           H  
ATOM   5853  N   SER A 389     -40.842  30.269  -2.577  1.00  0.85           N  
ATOM   5854  CA  SER A 389     -41.949  30.621  -3.463  1.00  0.85           C  
ATOM   5855  C   SER A 389     -42.659  31.913  -3.036  1.00  0.85           C  
ATOM   5856  O   SER A 389     -43.511  32.431  -3.770  1.00  0.85           O  
ATOM   5857  CB  SER A 389     -42.924  29.465  -3.573  1.00  0.85           C  
ATOM   5858  OG  SER A 389     -43.582  29.226  -2.363  1.00  0.85           O  
ATOM   5859  H   SER A 389     -40.979  29.573  -1.857  1.00  0.85           H  
ATOM   5860  HA  SER A 389     -41.535  30.788  -4.458  1.00  0.85           H  
ATOM   5861 1HB  SER A 389     -43.656  29.682  -4.350  1.00  0.85           H  
ATOM   5862 2HB  SER A 389     -42.382  28.569  -3.876  1.00  0.85           H  
ATOM   5863  HG  SER A 389     -44.097  30.017  -2.181  1.00  0.85           H  
ATOM   5864  N   SER A 390     -42.311  32.425  -1.848  1.00  0.82           N  
ATOM   5865  CA  SER A 390     -42.883  33.657  -1.317  1.00  0.82           C  
ATOM   5866  C   SER A 390     -41.921  34.811  -1.571  1.00  0.82           C  
ATOM   5867  O   SER A 390     -42.332  35.967  -1.716  1.00  0.82           O  
ATOM   5868  CB  SER A 390     -43.127  33.537   0.179  1.00  0.82           C  
ATOM   5869  OG  SER A 390     -44.062  32.532   0.467  1.00  0.82           O  
ATOM   5870  H   SER A 390     -41.595  31.965  -1.294  1.00  0.82           H  
ATOM   5871  HA  SER A 390     -43.824  33.864  -1.825  1.00  0.82           H  
ATOM   5872 1HB  SER A 390     -42.184  33.320   0.685  1.00  0.82           H  
ATOM   5873 2HB  SER A 390     -43.486  34.492   0.562  1.00  0.82           H  
ATOM   5874  HG  SER A 390     -44.849  32.753  -0.035  1.00  0.82           H  
ATOM   5875  N   ASN A 391     -40.623  34.484  -1.632  1.00  0.78           N  
ATOM   5876  CA  ASN A 391     -39.580  35.487  -1.827  1.00  0.78           C  
ATOM   5877  C   ASN A 391     -39.236  35.699  -3.291  1.00  0.78           C  
ATOM   5878  O   ASN A 391     -38.476  36.604  -3.636  1.00  0.78           O  
ATOM   5879  CB  ASN A 391     -38.328  35.068  -1.092  1.00  0.78           C  
ATOM   5880  CG  ASN A 391     -38.528  35.084   0.323  1.00  0.78           C  
ATOM   5881  OD1 ASN A 391     -39.354  35.851   0.816  1.00  0.78           O  
ATOM   5882  ND2 ASN A 391     -37.822  34.256   1.012  1.00  0.78           N  
ATOM   5883  H   ASN A 391     -40.355  33.514  -1.471  1.00  0.78           H  
ATOM   5884  HA  ASN A 391     -39.942  36.434  -1.431  1.00  0.78           H  
ATOM   5885 1HB  ASN A 391     -38.043  34.056  -1.402  1.00  0.78           H  
ATOM   5886 2HB  ASN A 391     -37.510  35.734  -1.332  1.00  0.78           H  
ATOM   5887 1HD2 ASN A 391     -37.951  34.183   2.001  1.00  0.78           H  
ATOM   5888 2HD2 ASN A 391     -37.172  33.653   0.548  1.00  0.78           H  
ATOM   5889  N   LYS A 392     -39.821  34.873  -4.148  1.00  0.74           N  
ATOM   5890  CA  LYS A 392     -39.585  34.891  -5.585  1.00  0.74           C  
ATOM   5891  C   LYS A 392     -38.098  34.760  -5.914  1.00  0.74           C  
ATOM   5892  O   LYS A 392     -37.573  35.484  -6.762  1.00  0.74           O  
ATOM   5893  CB  LYS A 392     -40.185  36.150  -6.210  1.00  0.74           C  
ATOM   5894  CG  LYS A 392     -41.663  36.353  -5.855  1.00  0.74           C  
ATOM   5895  CD  LYS A 392     -42.532  35.204  -6.354  1.00  0.74           C  
ATOM   5896  CE  LYS A 392     -44.002  35.447  -6.036  1.00  0.74           C  
ATOM   5897  NZ  LYS A 392     -44.842  34.255  -6.344  1.00  0.74           N  
ATOM   5898  H   LYS A 392     -40.442  34.169  -3.774  1.00  0.74           H  
ATOM   5899  HA  LYS A 392     -40.091  34.027  -6.018  1.00  0.74           H  
ATOM   5900 1HB  LYS A 392     -39.630  37.034  -5.888  1.00  0.74           H  
ATOM   5901 2HB  LYS A 392     -40.103  36.096  -7.295  1.00  0.74           H  
ATOM   5902 1HG  LYS A 392     -41.770  36.397  -4.779  1.00  0.74           H  
ATOM   5903 2HG  LYS A 392     -42.020  37.292  -6.278  1.00  0.74           H  
ATOM   5904 1HD  LYS A 392     -42.411  35.083  -7.430  1.00  0.74           H  
ATOM   5905 2HD  LYS A 392     -42.222  34.278  -5.860  1.00  0.74           H  
ATOM   5906 1HE  LYS A 392     -44.102  35.685  -4.974  1.00  0.74           H  
ATOM   5907 2HE  LYS A 392     -44.358  36.293  -6.623  1.00  0.74           H  
ATOM   5908 1HZ  LYS A 392     -45.806  34.449  -6.119  1.00  0.74           H  
ATOM   5909 2HZ  LYS A 392     -44.765  34.024  -7.323  1.00  0.74           H  
ATOM   5910 3HZ  LYS A 392     -44.512  33.469  -5.777  1.00  0.74           H  
ATOM   5911  N   THR A 393     -37.424  33.811  -5.248  1.00  0.72           N  
ATOM   5912  CA  THR A 393     -35.990  33.603  -5.468  1.00  0.72           C  
ATOM   5913  C   THR A 393     -35.696  32.381  -6.323  1.00  0.72           C  
ATOM   5914  O   THR A 393     -34.543  31.989  -6.497  1.00  0.72           O  
ATOM   5915  CB  THR A 393     -35.227  33.517  -4.137  1.00  0.72           C  
ATOM   5916  OG1 THR A 393     -35.765  32.460  -3.346  1.00  0.72           O  
ATOM   5917  CG2 THR A 393     -35.315  34.838  -3.380  1.00  0.72           C  
ATOM   5918  H   THR A 393     -37.928  33.222  -4.578  1.00  0.72           H  
ATOM   5919  HA  THR A 393     -35.603  34.470  -6.001  1.00  0.72           H  
ATOM   5920  HB  THR A 393     -34.175  33.298  -4.336  1.00  0.72           H  
ATOM   5921  HG1 THR A 393     -35.474  31.613  -3.698  1.00  0.72           H  
ATOM   5922 1HG2 THR A 393     -34.768  34.762  -2.441  1.00  0.72           H  
ATOM   5923 2HG2 THR A 393     -34.887  35.634  -3.987  1.00  0.72           H  
ATOM   5924 3HG2 THR A 393     -36.344  35.060  -3.183  1.00  0.72           H  
ATOM   5925  N   LEU A 394     -36.743  31.777  -6.852  1.00  0.72           N  
ATOM   5926  CA  LEU A 394     -36.589  30.629  -7.718  1.00  0.72           C  
ATOM   5927  C   LEU A 394     -36.397  31.124  -9.146  1.00  0.72           C  
ATOM   5928  O   LEU A 394     -37.077  32.052  -9.583  1.00  0.72           O  
ATOM   5929  CB  LEU A 394     -37.823  29.735  -7.589  1.00  0.72           C  
ATOM   5930  CG  LEU A 394     -38.029  29.177  -6.188  1.00  0.72           C  
ATOM   5931  CD1 LEU A 394     -39.359  28.458  -6.096  1.00  0.72           C  
ATOM   5932  CD2 LEU A 394     -36.866  28.220  -5.880  1.00  0.72           C  
ATOM   5933  H   LEU A 394     -37.662  32.143  -6.662  1.00  0.72           H  
ATOM   5934  HA  LEU A 394     -35.706  30.070  -7.416  1.00  0.72           H  
ATOM   5935 1HB  LEU A 394     -38.706  30.310  -7.860  1.00  0.72           H  
ATOM   5936 2HB  LEU A 394     -37.723  28.898  -8.282  1.00  0.72           H  
ATOM   5937  HG  LEU A 394     -38.039  29.997  -5.473  1.00  0.72           H  
ATOM   5938 1HD1 LEU A 394     -39.492  28.077  -5.090  1.00  0.72           H  
ATOM   5939 2HD1 LEU A 394     -40.164  29.156  -6.324  1.00  0.72           H  
ATOM   5940 3HD1 LEU A 394     -39.378  27.634  -6.805  1.00  0.72           H  
ATOM   5941 1HD2 LEU A 394     -36.966  27.804  -4.888  1.00  0.72           H  
ATOM   5942 2HD2 LEU A 394     -36.869  27.407  -6.605  1.00  0.72           H  
ATOM   5943 3HD2 LEU A 394     -35.924  28.765  -5.947  1.00  0.72           H  
ATOM   5944  N   ILE A 395     -35.501  30.483  -9.876  1.00  0.72           N  
ATOM   5945  CA  ILE A 395     -35.228  30.834 -11.260  1.00  0.72           C  
ATOM   5946  C   ILE A 395     -36.200  30.172 -12.229  1.00  0.72           C  
ATOM   5947  O   ILE A 395     -36.279  28.946 -12.305  1.00  0.72           O  
ATOM   5948  CB  ILE A 395     -33.805  30.382 -11.605  1.00  0.72           C  
ATOM   5949  CG1 ILE A 395     -32.804  31.114 -10.705  1.00  0.72           C  
ATOM   5950  CG2 ILE A 395     -33.523  30.634 -13.073  1.00  0.72           C  
ATOM   5951  CD1 ILE A 395     -31.417  30.546 -10.732  1.00  0.72           C  
ATOM   5952  H   ILE A 395     -34.956  29.747  -9.440  1.00  0.72           H  
ATOM   5953  HA  ILE A 395     -35.306  31.916 -11.367  1.00  0.72           H  
ATOM   5954  HB  ILE A 395     -33.705  29.315 -11.396  1.00  0.72           H  
ATOM   5955 1HG1 ILE A 395     -32.749  32.139 -11.020  1.00  0.72           H  
ATOM   5956 2HG1 ILE A 395     -33.166  31.082  -9.673  1.00  0.72           H  
ATOM   5957 1HG2 ILE A 395     -32.517  30.301 -13.308  1.00  0.72           H  
ATOM   5958 2HG2 ILE A 395     -34.237  30.085 -13.685  1.00  0.72           H  
ATOM   5959 3HG2 ILE A 395     -33.620  31.700 -13.279  1.00  0.72           H  
ATOM   5960 1HD1 ILE A 395     -30.783  31.122 -10.065  1.00  0.72           H  
ATOM   5961 2HD1 ILE A 395     -31.455  29.516 -10.387  1.00  0.72           H  
ATOM   5962 3HD1 ILE A 395     -31.014  30.584 -11.742  1.00  0.72           H  
ATOM   5963  N   LYS A 396     -36.932  30.970 -12.991  1.00  0.74           N  
ATOM   5964  CA  LYS A 396     -37.872  30.391 -13.937  1.00  0.74           C  
ATOM   5965  C   LYS A 396     -37.082  29.797 -15.082  1.00  0.74           C  
ATOM   5966  O   LYS A 396     -36.220  30.457 -15.665  1.00  0.74           O  
ATOM   5967  CB  LYS A 396     -38.874  31.418 -14.451  1.00  0.74           C  
ATOM   5968  CG  LYS A 396     -39.947  30.859 -15.373  1.00  0.74           C  
ATOM   5969  CD  LYS A 396     -40.951  31.940 -15.765  1.00  0.74           C  
ATOM   5970  CE  LYS A 396     -42.031  31.391 -16.690  1.00  0.74           C  
ATOM   5971  NZ  LYS A 396     -43.021  32.439 -17.071  1.00  0.74           N  
ATOM   5972  H   LYS A 396     -36.835  31.976 -12.907  1.00  0.74           H  
ATOM   5973  HA  LYS A 396     -38.418  29.585 -13.447  1.00  0.74           H  
ATOM   5974 1HB  LYS A 396     -39.363  31.906 -13.609  1.00  0.74           H  
ATOM   5975 2HB  LYS A 396     -38.342  32.179 -15.013  1.00  0.74           H  
ATOM   5976 1HG  LYS A 396     -39.479  30.465 -16.276  1.00  0.74           H  
ATOM   5977 2HG  LYS A 396     -40.470  30.046 -14.872  1.00  0.74           H  
ATOM   5978 1HD  LYS A 396     -41.423  32.340 -14.867  1.00  0.74           H  
ATOM   5979 2HD  LYS A 396     -40.429  32.752 -16.272  1.00  0.74           H  
ATOM   5980 1HE  LYS A 396     -41.563  31.002 -17.593  1.00  0.74           H  
ATOM   5981 2HE  LYS A 396     -42.554  30.579 -16.185  1.00  0.74           H  
ATOM   5982 1HZ  LYS A 396     -43.718  32.038 -17.682  1.00  0.74           H  
ATOM   5983 2HZ  LYS A 396     -43.468  32.798 -16.239  1.00  0.74           H  
ATOM   5984 3HZ  LYS A 396     -42.548  33.192 -17.549  1.00  0.74           H  
ATOM   5985  N   GLY A 397     -37.349  28.539 -15.380  1.00  0.75           N  
ATOM   5986  CA  GLY A 397     -36.633  27.828 -16.425  1.00  0.75           C  
ATOM   5987  C   GLY A 397     -35.449  27.049 -15.854  1.00  0.75           C  
ATOM   5988  O   GLY A 397     -34.854  26.225 -16.552  1.00  0.75           O  
ATOM   5989  H   GLY A 397     -38.063  28.052 -14.857  1.00  0.75           H  
ATOM   5990 1HA  GLY A 397     -37.315  27.142 -16.928  1.00  0.75           H  
ATOM   5991 2HA  GLY A 397     -36.280  28.537 -17.172  1.00  0.75           H  
ATOM   5992  N   GLY A 398     -35.095  27.310 -14.594  1.00  0.77           N  
ATOM   5993  CA  GLY A 398     -34.005  26.588 -13.965  1.00  0.77           C  
ATOM   5994  C   GLY A 398     -34.616  25.408 -13.232  1.00  0.77           C  
ATOM   5995  O   GLY A 398     -35.737  25.509 -12.734  1.00  0.77           O  
ATOM   5996  H   GLY A 398     -35.604  27.993 -14.034  1.00  0.77           H  
ATOM   5997 1HA  GLY A 398     -33.286  26.250 -14.710  1.00  0.77           H  
ATOM   5998 2HA  GLY A 398     -33.487  27.240 -13.262  1.00  0.77           H  
ATOM   5999  N   GLY A 399     -33.894  24.303 -13.129  1.00  0.79           N  
ATOM   6000  CA  GLY A 399     -34.423  23.182 -12.365  1.00  0.79           C  
ATOM   6001  C   GLY A 399     -33.987  23.319 -10.921  1.00  0.79           C  
ATOM   6002  O   GLY A 399     -33.334  24.314 -10.570  1.00  0.79           O  
ATOM   6003  H   GLY A 399     -32.993  24.241 -13.580  1.00  0.79           H  
ATOM   6004 1HA  GLY A 399     -35.512  23.164 -12.428  1.00  0.79           H  
ATOM   6005 2HA  GLY A 399     -34.055  22.244 -12.779  1.00  0.79           H  
ATOM   6006  N   ASN A 400     -34.307  22.316 -10.114  1.00  0.80           N  
ATOM   6007  CA  ASN A 400     -33.918  22.312  -8.712  1.00  0.80           C  
ATOM   6008  C   ASN A 400     -32.608  21.566  -8.583  1.00  0.80           C  
ATOM   6009  O   ASN A 400     -32.319  20.685  -9.394  1.00  0.80           O  
ATOM   6010  CB  ASN A 400     -34.994  21.666  -7.863  1.00  0.80           C  
ATOM   6011  CG  ASN A 400     -36.292  22.449  -7.870  1.00  0.80           C  
ATOM   6012  OD1 ASN A 400     -36.307  23.683  -7.755  1.00  0.80           O  
ATOM   6013  ND2 ASN A 400     -37.387  21.745  -8.002  1.00  0.80           N  
ATOM   6014  H   ASN A 400     -34.844  21.540 -10.479  1.00  0.80           H  
ATOM   6015  HA  ASN A 400     -33.750  23.331  -8.372  1.00  0.80           H  
ATOM   6016 1HB  ASN A 400     -35.185  20.655  -8.222  1.00  0.80           H  
ATOM   6017 2HB  ASN A 400     -34.636  21.584  -6.834  1.00  0.80           H  
ATOM   6018 1HD2 ASN A 400     -38.279  22.199  -8.012  1.00  0.80           H  
ATOM   6019 2HD2 ASN A 400     -37.335  20.750  -8.088  1.00  0.80           H  
ATOM   6020  N   PHE A 401     -31.813  21.902  -7.589  1.00  0.82           N  
ATOM   6021  CA  PHE A 401     -30.583  21.163  -7.359  1.00  0.82           C  
ATOM   6022  C   PHE A 401     -30.885  19.945  -6.486  1.00  0.82           C  
ATOM   6023  O   PHE A 401     -31.309  20.093  -5.340  1.00  0.82           O  
ATOM   6024  CB  PHE A 401     -29.561  22.077  -6.699  1.00  0.82           C  
ATOM   6025  CG  PHE A 401     -28.203  21.511  -6.518  1.00  0.82           C  
ATOM   6026  CD1 PHE A 401     -27.347  21.410  -7.591  1.00  0.82           C  
ATOM   6027  CD2 PHE A 401     -27.760  21.096  -5.275  1.00  0.82           C  
ATOM   6028  CE1 PHE A 401     -26.086  20.902  -7.423  1.00  0.82           C  
ATOM   6029  CE2 PHE A 401     -26.493  20.590  -5.123  1.00  0.82           C  
ATOM   6030  CZ  PHE A 401     -25.665  20.499  -6.192  1.00  0.82           C  
ATOM   6031  H   PHE A 401     -32.076  22.674  -6.977  1.00  0.82           H  
ATOM   6032  HA  PHE A 401     -30.186  20.822  -8.316  1.00  0.82           H  
ATOM   6033 1HB  PHE A 401     -29.473  22.997  -7.283  1.00  0.82           H  
ATOM   6034 2HB  PHE A 401     -29.930  22.348  -5.725  1.00  0.82           H  
ATOM   6035  HD1 PHE A 401     -27.680  21.739  -8.584  1.00  0.82           H  
ATOM   6036  HD2 PHE A 401     -28.426  21.177  -4.417  1.00  0.82           H  
ATOM   6037  HE1 PHE A 401     -25.424  20.819  -8.276  1.00  0.82           H  
ATOM   6038  HE2 PHE A 401     -26.145  20.264  -4.163  1.00  0.82           H  
ATOM   6039  HZ  PHE A 401     -24.677  20.108  -6.068  1.00  0.82           H  
ATOM   6040  N   PHE A 402     -30.696  18.743  -7.025  1.00  0.84           N  
ATOM   6041  CA  PHE A 402     -31.023  17.547  -6.252  1.00  0.84           C  
ATOM   6042  C   PHE A 402     -30.168  16.354  -6.753  1.00  0.84           C  
ATOM   6043  O   PHE A 402     -29.643  16.417  -7.874  1.00  0.84           O  
ATOM   6044  CB  PHE A 402     -32.544  17.277  -6.372  1.00  0.84           C  
ATOM   6045  CG  PHE A 402     -33.002  16.823  -7.718  1.00  0.84           C  
ATOM   6046  CD1 PHE A 402     -33.111  15.477  -8.001  1.00  0.84           C  
ATOM   6047  CD2 PHE A 402     -33.325  17.721  -8.689  1.00  0.84           C  
ATOM   6048  CE1 PHE A 402     -33.532  15.043  -9.240  1.00  0.84           C  
ATOM   6049  CE2 PHE A 402     -33.744  17.304  -9.933  1.00  0.84           C  
ATOM   6050  CZ  PHE A 402     -33.846  15.958 -10.210  1.00  0.84           C  
ATOM   6051  H   PHE A 402     -30.354  18.677  -7.970  1.00  0.84           H  
ATOM   6052  HA  PHE A 402     -30.784  17.755  -5.213  1.00  0.84           H  
ATOM   6053 1HB  PHE A 402     -32.907  16.599  -5.637  1.00  0.84           H  
ATOM   6054 2HB  PHE A 402     -33.062  18.217  -6.169  1.00  0.84           H  
ATOM   6055  HD1 PHE A 402     -32.869  14.758  -7.225  1.00  0.84           H  
ATOM   6056  HD2 PHE A 402     -33.252  18.769  -8.466  1.00  0.84           H  
ATOM   6057  HE1 PHE A 402     -33.618  13.980  -9.449  1.00  0.84           H  
ATOM   6058  HE2 PHE A 402     -33.996  18.040 -10.696  1.00  0.84           H  
ATOM   6059  HZ  PHE A 402     -34.178  15.623 -11.193  1.00  0.84           H  
ATOM   6060  N   PRO A 403     -30.056  15.238  -5.984  1.00  0.85           N  
ATOM   6061  CA  PRO A 403     -29.242  14.048  -6.240  1.00  0.85           C  
ATOM   6062  C   PRO A 403     -29.321  13.387  -7.603  1.00  0.85           C  
ATOM   6063  O   PRO A 403     -28.335  12.835  -8.087  1.00  0.85           O  
ATOM   6064  CB  PRO A 403     -29.805  13.062  -5.221  1.00  0.85           C  
ATOM   6065  CG  PRO A 403     -30.269  13.900  -4.105  1.00  0.85           C  
ATOM   6066  CD  PRO A 403     -30.864  15.097  -4.744  1.00  0.85           C  
ATOM   6067  HA  PRO A 403     -28.201  14.274  -5.985  1.00  0.85           H  
ATOM   6068 1HB  PRO A 403     -30.613  12.473  -5.672  1.00  0.85           H  
ATOM   6069 2HB  PRO A 403     -29.024  12.357  -4.940  1.00  0.85           H  
ATOM   6070 1HG  PRO A 403     -30.983  13.353  -3.473  1.00  0.85           H  
ATOM   6071 2HG  PRO A 403     -29.438  14.142  -3.475  1.00  0.85           H  
ATOM   6072 1HD  PRO A 403     -31.896  14.842  -4.968  1.00  0.85           H  
ATOM   6073 2HD  PRO A 403     -30.770  15.940  -4.069  1.00  0.85           H  
ATOM   6074  N   GLY A 404     -30.488  13.419  -8.228  1.00  0.86           N  
ATOM   6075  CA  GLY A 404     -30.649  12.760  -9.514  1.00  0.86           C  
ATOM   6076  C   GLY A 404     -30.225  13.614 -10.694  1.00  0.86           C  
ATOM   6077  O   GLY A 404     -30.255  13.147 -11.835  1.00  0.86           O  
ATOM   6078  H   GLY A 404     -31.274  13.892  -7.816  1.00  0.86           H  
ATOM   6079 1HA  GLY A 404     -30.071  11.835  -9.514  1.00  0.86           H  
ATOM   6080 2HA  GLY A 404     -31.691  12.472  -9.636  1.00  0.86           H  
ATOM   6081  N   SER A 405     -29.881  14.873 -10.442  1.00  0.85           N  
ATOM   6082  CA  SER A 405     -29.489  15.743 -11.533  1.00  0.85           C  
ATOM   6083  C   SER A 405     -28.246  16.582 -11.310  1.00  0.85           C  
ATOM   6084  O   SER A 405     -27.342  16.609 -12.142  1.00  0.85           O  
ATOM   6085  CB  SER A 405     -30.610  16.701 -11.846  1.00  0.85           C  
ATOM   6086  OG  SER A 405     -30.199  17.599 -12.833  1.00  0.85           O  
ATOM   6087  H   SER A 405     -29.857  15.223  -9.486  1.00  0.85           H  
ATOM   6088  HA  SER A 405     -29.305  15.121 -12.408  1.00  0.85           H  
ATOM   6089 1HB  SER A 405     -31.483  16.147 -12.186  1.00  0.85           H  
ATOM   6090 2HB  SER A 405     -30.890  17.244 -10.943  1.00  0.85           H  
ATOM   6091  HG  SER A 405     -30.055  17.069 -13.633  1.00  0.85           H  
ATOM   6092  N   TYR A 406     -28.284  17.381 -10.248  1.00  0.82           N  
ATOM   6093  CA  TYR A 406     -27.295  18.421  -9.952  1.00  0.82           C  
ATOM   6094  C   TYR A 406     -27.177  19.551 -11.010  1.00  0.82           C  
ATOM   6095  O   TYR A 406     -26.425  20.501 -10.795  1.00  0.82           O  
ATOM   6096  CB  TYR A 406     -25.917  17.825  -9.708  1.00  0.82           C  
ATOM   6097  CG  TYR A 406     -25.838  16.873  -8.560  1.00  0.82           C  
ATOM   6098  CD1 TYR A 406     -25.268  15.639  -8.745  1.00  0.82           C  
ATOM   6099  CD2 TYR A 406     -26.322  17.239  -7.313  1.00  0.82           C  
ATOM   6100  CE1 TYR A 406     -25.161  14.769  -7.687  1.00  0.82           C  
ATOM   6101  CE2 TYR A 406     -26.213  16.382  -6.256  1.00  0.82           C  
ATOM   6102  CZ  TYR A 406     -25.625  15.144  -6.441  1.00  0.82           C  
ATOM   6103  OH  TYR A 406     -25.499  14.270  -5.400  1.00  0.82           O  
ATOM   6104  H   TYR A 406     -29.031  17.239  -9.574  1.00  0.82           H  
ATOM   6105  HA  TYR A 406     -27.608  18.893  -9.022  1.00  0.82           H  
ATOM   6106 1HB  TYR A 406     -25.574  17.309 -10.593  1.00  0.82           H  
ATOM   6107 2HB  TYR A 406     -25.210  18.631  -9.524  1.00  0.82           H  
ATOM   6108  HD1 TYR A 406     -24.894  15.354  -9.728  1.00  0.82           H  
ATOM   6109  HD2 TYR A 406     -26.784  18.202  -7.171  1.00  0.82           H  
ATOM   6110  HE1 TYR A 406     -24.705  13.791  -7.827  1.00  0.82           H  
ATOM   6111  HE2 TYR A 406     -26.589  16.679  -5.279  1.00  0.82           H  
ATOM   6112  HH  TYR A 406     -25.923  14.646  -4.605  1.00  0.82           H  
ATOM   6113  N   GLU A 407     -27.942  19.486 -12.120  1.00  0.78           N  
ATOM   6114  CA  GLU A 407     -27.873  20.502 -13.175  1.00  0.78           C  
ATOM   6115  C   GLU A 407     -28.854  21.637 -12.940  1.00  0.78           C  
ATOM   6116  O   GLU A 407     -28.894  22.604 -13.703  1.00  0.78           O  
ATOM   6117  CB  GLU A 407     -28.179  19.906 -14.559  1.00  0.78           C  
ATOM   6118  CG  GLU A 407     -27.196  18.861 -15.088  1.00  0.78           C  
ATOM   6119  CD  GLU A 407     -27.596  18.314 -16.453  1.00  0.78           C  
ATOM   6120  OE1 GLU A 407     -28.603  18.743 -16.967  1.00  0.78           O  
ATOM   6121  OE2 GLU A 407     -26.910  17.461 -16.971  1.00  0.78           O  
ATOM   6122  H   GLU A 407     -28.582  18.708 -12.263  1.00  0.78           H  
ATOM   6123  HA  GLU A 407     -26.866  20.921 -13.186  1.00  0.78           H  
ATOM   6124 1HB  GLU A 407     -29.164  19.443 -14.535  1.00  0.78           H  
ATOM   6125 2HB  GLU A 407     -28.221  20.710 -15.290  1.00  0.78           H  
ATOM   6126 1HG  GLU A 407     -26.211  19.321 -15.172  1.00  0.78           H  
ATOM   6127 2HG  GLU A 407     -27.136  18.042 -14.375  1.00  0.78           H  
ATOM   6128  N   GLY A 408     -29.675  21.511 -11.912  1.00  0.74           N  
ATOM   6129  CA  GLY A 408     -30.654  22.547 -11.646  1.00  0.74           C  
ATOM   6130  C   GLY A 408     -29.957  23.701 -10.974  1.00  0.74           C  
ATOM   6131  O   GLY A 408     -28.798  23.576 -10.596  1.00  0.74           O  
ATOM   6132  H   GLY A 408     -29.613  20.698 -11.321  1.00  0.74           H  
ATOM   6133 1HA  GLY A 408     -31.114  22.875 -12.577  1.00  0.74           H  
ATOM   6134 2HA  GLY A 408     -31.434  22.160 -11.014  1.00  0.74           H  
ATOM   6135  N   ARG A 409     -30.650  24.818 -10.803  1.00  0.72           N  
ATOM   6136  CA  ARG A 409     -29.995  25.992 -10.249  1.00  0.72           C  
ATOM   6137  C   ARG A 409     -30.592  26.474  -8.935  1.00  0.72           C  
ATOM   6138  O   ARG A 409     -30.016  27.339  -8.271  1.00  0.72           O  
ATOM   6139  CB  ARG A 409     -30.041  27.115 -11.264  1.00  0.72           C  
ATOM   6140  CG  ARG A 409     -29.341  26.828 -12.570  1.00  0.72           C  
ATOM   6141  CD  ARG A 409     -29.369  28.012 -13.434  1.00  0.72           C  
ATOM   6142  NE  ARG A 409     -28.816  27.771 -14.750  1.00  0.72           N  
ATOM   6143  CZ  ARG A 409     -28.554  28.757 -15.614  1.00  0.72           C  
ATOM   6144  NH1 ARG A 409     -28.750  29.977 -15.219  1.00  0.72           N  
ATOM   6145  NH2 ARG A 409     -28.110  28.500 -16.834  1.00  0.72           N  
ATOM   6146  H   ARG A 409     -31.631  24.846 -11.061  1.00  0.72           H  
ATOM   6147  HA  ARG A 409     -28.948  25.745 -10.071  1.00  0.72           H  
ATOM   6148 1HB  ARG A 409     -31.081  27.356 -11.492  1.00  0.72           H  
ATOM   6149 2HB  ARG A 409     -29.583  28.000 -10.845  1.00  0.72           H  
ATOM   6150 1HG  ARG A 409     -28.298  26.574 -12.371  1.00  0.72           H  
ATOM   6151 2HG  ARG A 409     -29.827  25.998 -13.085  1.00  0.72           H  
ATOM   6152 1HD  ARG A 409     -30.399  28.349 -13.555  1.00  0.72           H  
ATOM   6153 2HD  ARG A 409     -28.796  28.799 -12.973  1.00  0.72           H  
ATOM   6154  HE  ARG A 409     -28.658  26.817 -15.043  1.00  0.72           H  
ATOM   6155 1HH1 ARG A 409     -29.064  30.139 -14.270  1.00  0.72           H  
ATOM   6156 2HH1 ARG A 409     -28.582  30.762 -15.849  1.00  0.72           H  
ATOM   6157 1HH2 ARG A 409     -27.965  27.546 -17.125  1.00  0.72           H  
ATOM   6158 2HH2 ARG A 409     -27.916  29.257 -17.478  1.00  0.72           H  
ATOM   6159  N   ASN A 410     -31.750  25.938  -8.561  1.00  0.71           N  
ATOM   6160  CA  ASN A 410     -32.389  26.377  -7.329  1.00  0.71           C  
ATOM   6161  C   ASN A 410     -32.035  25.438  -6.181  1.00  0.71           C  
ATOM   6162  O   ASN A 410     -32.528  24.304  -6.121  1.00  0.71           O  
ATOM   6163  CB  ASN A 410     -33.895  26.440  -7.482  1.00  0.71           C  
ATOM   6164  CG  ASN A 410     -34.379  27.419  -8.502  1.00  0.71           C  
ATOM   6165  OD1 ASN A 410     -33.937  28.565  -8.553  1.00  0.71           O  
ATOM   6166  ND2 ASN A 410     -35.313  26.987  -9.319  1.00  0.71           N  
ATOM   6167  H   ASN A 410     -32.206  25.240  -9.148  1.00  0.71           H  
ATOM   6168  HA  ASN A 410     -32.014  27.368  -7.064  1.00  0.71           H  
ATOM   6169 1HB  ASN A 410     -34.273  25.462  -7.749  1.00  0.71           H  
ATOM   6170 2HB  ASN A 410     -34.332  26.695  -6.517  1.00  0.71           H  
ATOM   6171 1HD2 ASN A 410     -35.696  27.583 -10.038  1.00  0.71           H  
ATOM   6172 2HD2 ASN A 410     -35.665  26.051  -9.231  1.00  0.71           H  
ATOM   6173  N   VAL A 411     -31.179  25.888  -5.268  1.00  0.72           N  
ATOM   6174  CA  VAL A 411     -30.799  25.018  -4.173  1.00  0.72           C  
ATOM   6175  C   VAL A 411     -31.803  25.252  -3.064  1.00  0.72           C  
ATOM   6176  O   VAL A 411     -32.027  26.390  -2.634  1.00  0.72           O  
ATOM   6177  CB  VAL A 411     -29.377  25.311  -3.649  1.00  0.72           C  
ATOM   6178  CG1 VAL A 411     -29.050  24.365  -2.474  1.00  0.72           C  
ATOM   6179  CG2 VAL A 411     -28.353  25.176  -4.770  1.00  0.72           C  
ATOM   6180  H   VAL A 411     -30.781  26.825  -5.340  1.00  0.72           H  
ATOM   6181  HA  VAL A 411     -30.859  23.981  -4.487  1.00  0.72           H  
ATOM   6182  HB  VAL A 411     -29.349  26.328  -3.267  1.00  0.72           H  
ATOM   6183 1HG1 VAL A 411     -28.066  24.604  -2.098  1.00  0.72           H  
ATOM   6184 2HG1 VAL A 411     -29.780  24.486  -1.676  1.00  0.72           H  
ATOM   6185 3HG1 VAL A 411     -29.069  23.330  -2.819  1.00  0.72           H  
ATOM   6186 1HG2 VAL A 411     -27.358  25.404  -4.387  1.00  0.72           H  
ATOM   6187 2HG2 VAL A 411     -28.363  24.172  -5.154  1.00  0.72           H  
ATOM   6188 3HG2 VAL A 411     -28.604  25.877  -5.571  1.00  0.72           H  
ATOM   6189  N   TRP A 412     -32.433  24.189  -2.623  1.00  0.75           N  
ATOM   6190  CA  TRP A 412     -33.397  24.350  -1.567  1.00  0.75           C  
ATOM   6191  C   TRP A 412     -32.784  23.993  -0.248  1.00  0.75           C  
ATOM   6192  O   TRP A 412     -32.026  23.028  -0.125  1.00  0.75           O  
ATOM   6193  CB  TRP A 412     -34.614  23.476  -1.816  1.00  0.75           C  
ATOM   6194  CG  TRP A 412     -35.484  23.943  -2.932  1.00  0.75           C  
ATOM   6195  CD1 TRP A 412     -35.278  23.783  -4.267  1.00  0.75           C  
ATOM   6196  CD2 TRP A 412     -36.762  24.597  -2.801  1.00  0.75           C  
ATOM   6197  NE1 TRP A 412     -36.326  24.308  -4.968  1.00  0.75           N  
ATOM   6198  CE2 TRP A 412     -37.249  24.797  -4.091  1.00  0.75           C  
ATOM   6199  CE3 TRP A 412     -37.530  25.008  -1.701  1.00  0.75           C  
ATOM   6200  CZ2 TRP A 412     -38.471  25.386  -4.325  1.00  0.75           C  
ATOM   6201  CZ3 TRP A 412     -38.759  25.598  -1.934  1.00  0.75           C  
ATOM   6202  CH2 TRP A 412     -39.221  25.781  -3.217  1.00  0.75           C  
ATOM   6203  H   TRP A 412     -32.238  23.278  -3.016  1.00  0.75           H  
ATOM   6204  HA  TRP A 412     -33.718  25.391  -1.522  1.00  0.75           H  
ATOM   6205 1HB  TRP A 412     -34.291  22.459  -2.037  1.00  0.75           H  
ATOM   6206 2HB  TRP A 412     -35.215  23.438  -0.904  1.00  0.75           H  
ATOM   6207  HD1 TRP A 412     -34.406  23.306  -4.713  1.00  0.75           H  
ATOM   6208  HE1 TRP A 412     -36.410  24.309  -5.979  1.00  0.75           H  
ATOM   6209  HE3 TRP A 412     -37.166  24.857  -0.680  1.00  0.75           H  
ATOM   6210  HZ2 TRP A 412     -38.852  25.538  -5.334  1.00  0.75           H  
ATOM   6211  HZ3 TRP A 412     -39.353  25.912  -1.070  1.00  0.75           H  
ATOM   6212  HH2 TRP A 412     -40.194  26.248  -3.369  1.00  0.75           H  
ATOM   6213  N   PHE A 413     -33.185  24.750   0.736  1.00  0.79           N  
ATOM   6214  CA  PHE A 413     -32.825  24.566   2.109  1.00  0.79           C  
ATOM   6215  C   PHE A 413     -34.173  24.628   2.789  1.00  0.79           C  
ATOM   6216  O   PHE A 413     -35.104  25.183   2.216  1.00  0.79           O  
ATOM   6217  CB  PHE A 413     -31.938  25.727   2.561  1.00  0.79           C  
ATOM   6218  CG  PHE A 413     -30.662  25.944   1.738  1.00  0.79           C  
ATOM   6219  CD1 PHE A 413     -30.707  26.700   0.569  1.00  0.79           C  
ATOM   6220  CD2 PHE A 413     -29.442  25.471   2.140  1.00  0.79           C  
ATOM   6221  CE1 PHE A 413     -29.572  26.953  -0.172  1.00  0.79           C  
ATOM   6222  CE2 PHE A 413     -28.302  25.735   1.393  1.00  0.79           C  
ATOM   6223  CZ  PHE A 413     -28.367  26.470   0.244  1.00  0.79           C  
ATOM   6224  H   PHE A 413     -33.769  25.560   0.519  1.00  0.79           H  
ATOM   6225  HA  PHE A 413     -32.353  23.597   2.267  1.00  0.79           H  
ATOM   6226 1HB  PHE A 413     -32.510  26.646   2.521  1.00  0.79           H  
ATOM   6227 2HB  PHE A 413     -31.653  25.579   3.605  1.00  0.79           H  
ATOM   6228  HD1 PHE A 413     -31.658  27.094   0.236  1.00  0.79           H  
ATOM   6229  HD2 PHE A 413     -29.377  24.896   3.063  1.00  0.79           H  
ATOM   6230  HE1 PHE A 413     -29.638  27.541  -1.079  1.00  0.79           H  
ATOM   6231  HE2 PHE A 413     -27.349  25.367   1.726  1.00  0.79           H  
ATOM   6232  HZ  PHE A 413     -27.468  26.672  -0.329  1.00  0.79           H  
ATOM   6233  N   GLY A 414     -34.333  24.061   3.963  1.00  0.82           N  
ATOM   6234  CA  GLY A 414     -35.613  24.293   4.628  1.00  0.82           C  
ATOM   6235  C   GLY A 414     -35.421  25.504   5.510  1.00  0.82           C  
ATOM   6236  O   GLY A 414     -34.416  26.197   5.374  1.00  0.82           O  
ATOM   6237  H   GLY A 414     -33.591  23.543   4.407  1.00  0.82           H  
ATOM   6238 1HA  GLY A 414     -36.379  24.476   3.887  1.00  0.82           H  
ATOM   6239 2HA  GLY A 414     -35.911  23.428   5.217  1.00  0.82           H  
ATOM   6240  N   VAL A 415     -36.257  25.690   6.528  1.00  0.84           N  
ATOM   6241  CA  VAL A 415     -36.134  26.829   7.487  1.00  0.84           C  
ATOM   6242  C   VAL A 415     -34.749  26.986   8.163  1.00  0.84           C  
ATOM   6243  O   VAL A 415     -34.536  27.870   8.995  1.00  0.84           O  
ATOM   6244  CB  VAL A 415     -37.138  26.706   8.643  1.00  0.84           C  
ATOM   6245  CG1 VAL A 415     -38.554  26.740   8.138  1.00  0.84           C  
ATOM   6246  CG2 VAL A 415     -36.863  25.400   9.399  1.00  0.84           C  
ATOM   6247  H   VAL A 415     -37.100  25.097   6.543  1.00  0.84           H  
ATOM   6248  HA  VAL A 415     -36.351  27.747   6.945  1.00  0.84           H  
ATOM   6249  HB  VAL A 415     -37.009  27.554   9.314  1.00  0.84           H  
ATOM   6250 1HG1 VAL A 415     -39.242  26.663   8.979  1.00  0.84           H  
ATOM   6251 2HG1 VAL A 415     -38.732  27.672   7.606  1.00  0.84           H  
ATOM   6252 3HG1 VAL A 415     -38.713  25.915   7.479  1.00  0.84           H  
ATOM   6253 1HG2 VAL A 415     -37.558  25.309  10.232  1.00  0.84           H  
ATOM   6254 2HG2 VAL A 415     -36.995  24.556   8.721  1.00  0.84           H  
ATOM   6255 3HG2 VAL A 415     -35.848  25.406   9.776  1.00  0.84           H  
ATOM   6256  N   ARG A 416     -33.821  26.102   7.856  1.00  0.84           N  
ATOM   6257  CA  ARG A 416     -32.488  26.074   8.406  1.00  0.84           C  
ATOM   6258  C   ARG A 416     -31.604  27.141   7.755  1.00  0.84           C  
ATOM   6259  O   ARG A 416     -30.662  26.855   7.001  1.00  0.84           O  
ATOM   6260  CB  ARG A 416     -31.957  24.698   8.142  1.00  0.84           C  
ATOM   6261  CG  ARG A 416     -32.901  23.630   8.708  1.00  0.84           C  
ATOM   6262  CD  ARG A 416     -33.111  23.848  10.147  1.00  0.84           C  
ATOM   6263  NE  ARG A 416     -33.945  22.879  10.775  1.00  0.84           N  
ATOM   6264  CZ  ARG A 416     -33.978  22.705  12.107  1.00  0.84           C  
ATOM   6265  NH1 ARG A 416     -33.163  23.409  12.886  1.00  0.84           N  
ATOM   6266  NH2 ARG A 416     -34.815  21.831  12.638  1.00  0.84           N  
ATOM   6267  H   ARG A 416     -34.050  25.420   7.153  1.00  0.84           H  
ATOM   6268  HA  ARG A 416     -32.540  26.254   9.481  1.00  0.84           H  
ATOM   6269 1HB  ARG A 416     -31.867  24.540   7.071  1.00  0.84           H  
ATOM   6270 2HB  ARG A 416     -30.976  24.585   8.575  1.00  0.84           H  
ATOM   6271 1HG  ARG A 416     -33.866  23.679   8.199  1.00  0.84           H  
ATOM   6272 2HG  ARG A 416     -32.458  22.644   8.570  1.00  0.84           H  
ATOM   6273 1HD  ARG A 416     -32.219  23.856  10.652  1.00  0.84           H  
ATOM   6274 2HD  ARG A 416     -33.575  24.820  10.281  1.00  0.84           H  
ATOM   6275  HE  ARG A 416     -34.570  22.330  10.202  1.00  0.84           H  
ATOM   6276 1HH1 ARG A 416     -32.474  24.074  12.476  1.00  0.84           H  
ATOM   6277 2HH1 ARG A 416     -33.185  23.279  13.884  1.00  0.84           H  
ATOM   6278 1HH2 ARG A 416     -35.432  21.296  12.042  1.00  0.84           H  
ATOM   6279 2HH2 ARG A 416     -34.840  21.698  13.638  1.00  0.84           H  
ATOM   6280  N   GLU A 417     -31.942  28.383   8.087  1.00  0.81           N  
ATOM   6281  CA  GLU A 417     -31.360  29.585   7.512  1.00  0.81           C  
ATOM   6282  C   GLU A 417     -29.877  29.749   7.816  1.00  0.81           C  
ATOM   6283  O   GLU A 417     -29.113  30.164   6.950  1.00  0.81           O  
ATOM   6284  CB  GLU A 417     -32.092  30.800   8.082  1.00  0.81           C  
ATOM   6285  CG  GLU A 417     -33.587  30.965   7.698  1.00  0.81           C  
ATOM   6286  CD  GLU A 417     -33.844  31.334   6.303  1.00  0.81           C  
ATOM   6287  OE1 GLU A 417     -32.915  31.607   5.608  1.00  0.81           O  
ATOM   6288  OE2 GLU A 417     -35.000  31.389   5.918  1.00  0.81           O  
ATOM   6289  H   GLU A 417     -32.732  28.468   8.729  1.00  0.81           H  
ATOM   6290  HA  GLU A 417     -31.495  29.545   6.431  1.00  0.81           H  
ATOM   6291 1HB  GLU A 417     -32.042  30.772   9.171  1.00  0.81           H  
ATOM   6292 2HB  GLU A 417     -31.577  31.710   7.763  1.00  0.81           H  
ATOM   6293 1HG  GLU A 417     -34.074  30.018   7.867  1.00  0.81           H  
ATOM   6294 2HG  GLU A 417     -34.053  31.677   8.356  1.00  0.81           H  
ATOM   6295  N   PHE A 418     -29.444  29.380   9.018  1.00  0.78           N  
ATOM   6296  CA  PHE A 418     -28.046  29.608   9.365  1.00  0.78           C  
ATOM   6297  C   PHE A 418     -27.134  28.736   8.515  1.00  0.78           C  
ATOM   6298  O   PHE A 418     -26.185  29.247   7.901  1.00  0.78           O  
ATOM   6299  CB  PHE A 418     -27.806  29.420  10.853  1.00  0.78           C  
ATOM   6300  CG  PHE A 418     -26.408  29.688  11.254  1.00  0.78           C  
ATOM   6301  CD1 PHE A 418     -25.614  30.507  10.485  1.00  0.78           C  
ATOM   6302  CD2 PHE A 418     -25.897  29.182  12.424  1.00  0.78           C  
ATOM   6303  CE1 PHE A 418     -24.340  30.783  10.860  1.00  0.78           C  
ATOM   6304  CE2 PHE A 418     -24.601  29.460  12.814  1.00  0.78           C  
ATOM   6305  CZ  PHE A 418     -23.820  30.260  12.027  1.00  0.78           C  
ATOM   6306  H   PHE A 418     -30.090  28.986   9.690  1.00  0.78           H  
ATOM   6307  HA  PHE A 418     -27.810  30.651   9.139  1.00  0.78           H  
ATOM   6308 1HB  PHE A 418     -28.456  30.090  11.414  1.00  0.78           H  
ATOM   6309 2HB  PHE A 418     -28.056  28.395  11.138  1.00  0.78           H  
ATOM   6310  HD1 PHE A 418     -26.014  30.937   9.567  1.00  0.78           H  
ATOM   6311  HD2 PHE A 418     -26.533  28.553  13.043  1.00  0.78           H  
ATOM   6312  HE1 PHE A 418     -23.743  31.427  10.237  1.00  0.78           H  
ATOM   6313  HE2 PHE A 418     -24.203  29.046  13.744  1.00  0.78           H  
ATOM   6314  HZ  PHE A 418     -22.798  30.490  12.325  1.00  0.78           H  
ATOM   6315  N   ALA A 419     -27.429  27.425   8.437  1.00  0.74           N  
ATOM   6316  CA  ALA A 419     -26.634  26.570   7.568  1.00  0.74           C  
ATOM   6317  C   ALA A 419     -26.698  27.060   6.143  1.00  0.74           C  
ATOM   6318  O   ALA A 419     -25.684  27.017   5.447  1.00  0.74           O  
ATOM   6319  CB  ALA A 419     -27.110  25.151   7.634  1.00  0.74           C  
ATOM   6320  H   ALA A 419     -28.183  26.998   8.991  1.00  0.74           H  
ATOM   6321  HA  ALA A 419     -25.596  26.618   7.886  1.00  0.74           H  
ATOM   6322 1HB  ALA A 419     -26.497  24.523   6.994  1.00  0.74           H  
ATOM   6323 2HB  ALA A 419     -27.019  24.829   8.652  1.00  0.74           H  
ATOM   6324 3HB  ALA A 419     -28.152  25.095   7.317  1.00  0.74           H  
ATOM   6325  N   MET A 420     -27.864  27.566   5.704  1.00  0.70           N  
ATOM   6326  CA  MET A 420     -27.933  28.099   4.357  1.00  0.70           C  
ATOM   6327  C   MET A 420     -26.916  29.185   4.144  1.00  0.70           C  
ATOM   6328  O   MET A 420     -26.172  29.137   3.171  1.00  0.70           O  
ATOM   6329  CB  MET A 420     -29.294  28.686   4.028  1.00  0.70           C  
ATOM   6330  CG  MET A 420     -29.298  29.359   2.690  1.00  0.70           C  
ATOM   6331  SD  MET A 420     -30.817  30.155   2.310  1.00  0.70           S  
ATOM   6332  CE  MET A 420     -30.760  31.559   3.401  1.00  0.70           C  
ATOM   6333  H   MET A 420     -28.701  27.558   6.291  1.00  0.70           H  
ATOM   6334  HA  MET A 420     -27.710  27.299   3.661  1.00  0.70           H  
ATOM   6335 1HB  MET A 420     -30.056  27.908   4.051  1.00  0.70           H  
ATOM   6336 2HB  MET A 420     -29.570  29.427   4.749  1.00  0.70           H  
ATOM   6337 1HG  MET A 420     -28.524  30.116   2.701  1.00  0.70           H  
ATOM   6338 2HG  MET A 420     -29.058  28.668   1.922  1.00  0.70           H  
ATOM   6339 1HE  MET A 420     -31.662  32.157   3.275  1.00  0.70           H  
ATOM   6340 2HE  MET A 420     -30.706  31.205   4.436  1.00  0.70           H  
ATOM   6341 3HE  MET A 420     -29.884  32.167   3.178  1.00  0.70           H  
ATOM   6342  N   GLY A 421     -26.853  30.142   5.063  1.00  0.68           N  
ATOM   6343  CA  GLY A 421     -25.932  31.256   4.923  1.00  0.68           C  
ATOM   6344  C   GLY A 421     -24.528  30.756   4.691  1.00  0.68           C  
ATOM   6345  O   GLY A 421     -23.863  31.118   3.715  1.00  0.68           O  
ATOM   6346  H   GLY A 421     -27.492  30.102   5.861  1.00  0.68           H  
ATOM   6347 1HA  GLY A 421     -26.247  31.899   4.110  1.00  0.68           H  
ATOM   6348 2HA  GLY A 421     -25.948  31.843   5.837  1.00  0.68           H  
ATOM   6349  N   ALA A 422     -24.069  29.928   5.608  1.00  0.67           N  
ATOM   6350  CA  ALA A 422     -22.732  29.387   5.516  1.00  0.67           C  
ATOM   6351  C   ALA A 422     -22.544  28.555   4.223  1.00  0.67           C  
ATOM   6352  O   ALA A 422     -21.476  28.599   3.602  1.00  0.67           O  
ATOM   6353  CB  ALA A 422     -22.479  28.605   6.765  1.00  0.67           C  
ATOM   6354  H   ALA A 422     -24.688  29.654   6.377  1.00  0.67           H  
ATOM   6355  HA  ALA A 422     -22.023  30.212   5.473  1.00  0.67           H  
ATOM   6356 1HB  ALA A 422     -21.467  28.202   6.748  1.00  0.67           H  
ATOM   6357 2HB  ALA A 422     -22.598  29.257   7.633  1.00  0.67           H  
ATOM   6358 3HB  ALA A 422     -23.213  27.837   6.809  1.00  0.67           H  
ATOM   6359  N   ALA A 423     -23.564  27.804   3.796  1.00  0.66           N  
ATOM   6360  CA  ALA A 423     -23.463  27.046   2.550  1.00  0.66           C  
ATOM   6361  C   ALA A 423     -23.319  27.985   1.348  1.00  0.66           C  
ATOM   6362  O   ALA A 423     -22.589  27.688   0.400  1.00  0.66           O  
ATOM   6363  CB  ALA A 423     -24.665  26.154   2.356  1.00  0.66           C  
ATOM   6364  H   ALA A 423     -24.428  27.751   4.333  1.00  0.66           H  
ATOM   6365  HA  ALA A 423     -22.572  26.427   2.607  1.00  0.66           H  
ATOM   6366 1HB  ALA A 423     -24.541  25.602   1.452  1.00  0.66           H  
ATOM   6367 2HB  ALA A 423     -24.751  25.471   3.200  1.00  0.66           H  
ATOM   6368 3HB  ALA A 423     -25.553  26.773   2.295  1.00  0.66           H  
ATOM   6369  N   LEU A 424     -24.007  29.132   1.381  1.00  0.66           N  
ATOM   6370  CA  LEU A 424     -23.939  30.072   0.266  1.00  0.66           C  
ATOM   6371  C   LEU A 424     -22.495  30.559   0.176  1.00  0.66           C  
ATOM   6372  O   LEU A 424     -21.936  30.686  -0.922  1.00  0.66           O  
ATOM   6373  CB  LEU A 424     -24.865  31.269   0.502  1.00  0.66           C  
ATOM   6374  CG  LEU A 424     -26.416  31.017   0.561  1.00  0.66           C  
ATOM   6375  CD1 LEU A 424     -27.077  32.311   1.041  1.00  0.66           C  
ATOM   6376  CD2 LEU A 424     -26.986  30.579  -0.759  1.00  0.66           C  
ATOM   6377  H   LEU A 424     -24.612  29.332   2.178  1.00  0.66           H  
ATOM   6378  HA  LEU A 424     -24.205  29.570  -0.653  1.00  0.66           H  
ATOM   6379 1HB  LEU A 424     -24.577  31.752   1.431  1.00  0.66           H  
ATOM   6380 2HB  LEU A 424     -24.697  31.973  -0.301  1.00  0.66           H  
ATOM   6381  HG  LEU A 424     -26.610  30.260   1.256  1.00  0.66           H  
ATOM   6382 1HD1 LEU A 424     -28.150  32.160   1.139  1.00  0.66           H  
ATOM   6383 2HD1 LEU A 424     -26.667  32.581   2.000  1.00  0.66           H  
ATOM   6384 3HD1 LEU A 424     -26.880  33.113   0.330  1.00  0.66           H  
ATOM   6385 1HD2 LEU A 424     -28.060  30.407  -0.648  1.00  0.66           H  
ATOM   6386 2HD2 LEU A 424     -26.824  31.350  -1.481  1.00  0.66           H  
ATOM   6387 3HD2 LEU A 424     -26.508  29.661  -1.078  1.00  0.66           H  
ATOM   6388  N   ASN A 425     -21.869  30.763   1.355  1.00  0.66           N  
ATOM   6389  CA  ASN A 425     -20.476  31.189   1.407  1.00  0.66           C  
ATOM   6390  C   ASN A 425     -19.597  30.113   0.800  1.00  0.66           C  
ATOM   6391  O   ASN A 425     -18.731  30.404  -0.019  1.00  0.66           O  
ATOM   6392  CB  ASN A 425     -20.015  31.485   2.837  1.00  0.66           C  
ATOM   6393  CG  ASN A 425     -20.591  32.731   3.404  1.00  0.66           C  
ATOM   6394  OD1 ASN A 425     -21.087  33.559   2.662  1.00  0.66           O  
ATOM   6395  ND2 ASN A 425     -20.518  32.901   4.693  1.00  0.66           N  
ATOM   6396  H   ASN A 425     -22.404  30.653   2.220  1.00  0.66           H  
ATOM   6397  HA  ASN A 425     -20.355  32.074   0.801  1.00  0.66           H  
ATOM   6398 1HB  ASN A 425     -20.278  30.672   3.485  1.00  0.66           H  
ATOM   6399 2HB  ASN A 425     -18.929  31.562   2.855  1.00  0.66           H  
ATOM   6400 1HD2 ASN A 425     -20.887  33.751   5.112  1.00  0.66           H  
ATOM   6401 2HD2 ASN A 425     -20.105  32.207   5.272  1.00  0.66           H  
ATOM   6402  N   GLY A 426     -19.867  28.858   1.131  1.00  0.66           N  
ATOM   6403  CA  GLY A 426     -19.073  27.768   0.588  1.00  0.66           C  
ATOM   6404  C   GLY A 426     -19.127  27.737  -0.935  1.00  0.66           C  
ATOM   6405  O   GLY A 426     -18.105  27.538  -1.605  1.00  0.66           O  
ATOM   6406  H   GLY A 426     -20.603  28.671   1.814  1.00  0.66           H  
ATOM   6407 1HA  GLY A 426     -18.047  27.838   0.928  1.00  0.66           H  
ATOM   6408 2HA  GLY A 426     -19.463  26.838   0.975  1.00  0.66           H  
ATOM   6409  N   MET A 427     -20.309  27.978  -1.494  1.00  0.67           N  
ATOM   6410  CA  MET A 427     -20.428  27.938  -2.935  1.00  0.67           C  
ATOM   6411  C   MET A 427     -19.634  29.079  -3.572  1.00  0.67           C  
ATOM   6412  O   MET A 427     -18.909  28.875  -4.555  1.00  0.67           O  
ATOM   6413  CB  MET A 427     -21.912  27.936  -3.301  1.00  0.67           C  
ATOM   6414  CG  MET A 427     -22.558  26.589  -2.908  1.00  0.67           C  
ATOM   6415  SD  MET A 427     -24.240  26.254  -3.378  1.00  0.67           S  
ATOM   6416  CE  MET A 427     -25.155  27.246  -2.195  1.00  0.67           C  
ATOM   6417  H   MET A 427     -21.126  28.134  -0.899  1.00  0.67           H  
ATOM   6418  HA  MET A 427     -19.990  27.004  -3.272  1.00  0.67           H  
ATOM   6419 1HB  MET A 427     -22.427  28.749  -2.783  1.00  0.67           H  
ATOM   6420 2HB  MET A 427     -22.012  28.082  -4.373  1.00  0.67           H  
ATOM   6421 1HG  MET A 427     -21.970  25.834  -3.369  1.00  0.67           H  
ATOM   6422 2HG  MET A 427     -22.481  26.477  -1.840  1.00  0.67           H  
ATOM   6423 1HE  MET A 427     -26.224  27.120  -2.362  1.00  0.67           H  
ATOM   6424 2HE  MET A 427     -24.903  26.940  -1.179  1.00  0.67           H  
ATOM   6425 3HE  MET A 427     -24.890  28.285  -2.336  1.00  0.67           H  
ATOM   6426  N   ALA A 428     -19.708  30.268  -2.974  1.00  0.69           N  
ATOM   6427  CA  ALA A 428     -18.930  31.395  -3.473  1.00  0.69           C  
ATOM   6428  C   ALA A 428     -17.427  31.129  -3.335  1.00  0.69           C  
ATOM   6429  O   ALA A 428     -16.642  31.528  -4.195  1.00  0.69           O  
ATOM   6430  CB  ALA A 428     -19.313  32.655  -2.753  1.00  0.69           C  
ATOM   6431  H   ALA A 428     -20.324  30.392  -2.167  1.00  0.69           H  
ATOM   6432  HA  ALA A 428     -19.150  31.518  -4.535  1.00  0.69           H  
ATOM   6433 1HB  ALA A 428     -18.748  33.497  -3.145  1.00  0.69           H  
ATOM   6434 2HB  ALA A 428     -20.361  32.828  -2.901  1.00  0.69           H  
ATOM   6435 3HB  ALA A 428     -19.110  32.529  -1.701  1.00  0.69           H  
ATOM   6436  N   LEU A 429     -17.021  30.450  -2.251  1.00  0.71           N  
ATOM   6437  CA  LEU A 429     -15.615  30.116  -2.008  1.00  0.71           C  
ATOM   6438  C   LEU A 429     -15.096  29.175  -3.066  1.00  0.71           C  
ATOM   6439  O   LEU A 429     -13.933  29.272  -3.466  1.00  0.71           O  
ATOM   6440  CB  LEU A 429     -15.434  29.523  -0.621  1.00  0.71           C  
ATOM   6441  CG  LEU A 429     -15.611  30.523   0.507  1.00  0.71           C  
ATOM   6442  CD1 LEU A 429     -15.723  29.846   1.832  1.00  0.71           C  
ATOM   6443  CD2 LEU A 429     -14.416  31.374   0.504  1.00  0.71           C  
ATOM   6444  H   LEU A 429     -17.712  30.173  -1.557  1.00  0.71           H  
ATOM   6445  HA  LEU A 429     -15.031  31.033  -2.059  1.00  0.71           H  
ATOM   6446 1HB  LEU A 429     -16.136  28.711  -0.481  1.00  0.71           H  
ATOM   6447 2HB  LEU A 429     -14.423  29.137  -0.545  1.00  0.71           H  
ATOM   6448  HG  LEU A 429     -16.476  31.112   0.334  1.00  0.71           H  
ATOM   6449 1HD1 LEU A 429     -15.813  30.586   2.617  1.00  0.71           H  
ATOM   6450 2HD1 LEU A 429     -16.585  29.205   1.854  1.00  0.71           H  
ATOM   6451 3HD1 LEU A 429     -14.844  29.270   1.974  1.00  0.71           H  
ATOM   6452 1HD2 LEU A 429     -14.486  32.118   1.262  1.00  0.71           H  
ATOM   6453 2HD2 LEU A 429     -13.549  30.764   0.679  1.00  0.71           H  
ATOM   6454 3HD2 LEU A 429     -14.329  31.845  -0.459  1.00  0.71           H  
ATOM   6455  N   HIS A 430     -15.960  28.272  -3.557  1.00  0.73           N  
ATOM   6456  CA  HIS A 430     -15.561  27.388  -4.646  1.00  0.73           C  
ATOM   6457  C   HIS A 430     -14.972  28.274  -5.740  1.00  0.73           C  
ATOM   6458  O   HIS A 430     -13.891  28.026  -6.298  1.00  0.73           O  
ATOM   6459  CB  HIS A 430     -16.728  26.624  -5.259  1.00  0.73           C  
ATOM   6460  CG  HIS A 430     -16.280  25.704  -6.307  1.00  0.73           C  
ATOM   6461  ND1 HIS A 430     -15.960  26.130  -7.591  1.00  0.73           N  
ATOM   6462  CD2 HIS A 430     -16.101  24.363  -6.292  1.00  0.73           C  
ATOM   6463  CE1 HIS A 430     -15.571  25.077  -8.303  1.00  0.73           C  
ATOM   6464  NE2 HIS A 430     -15.655  23.999  -7.538  1.00  0.73           N  
ATOM   6465  H   HIS A 430     -16.894  28.197  -3.149  1.00  0.73           H  
ATOM   6466  HA  HIS A 430     -14.828  26.682  -4.299  1.00  0.73           H  
ATOM   6467 1HB  HIS A 430     -17.242  26.067  -4.477  1.00  0.73           H  
ATOM   6468 2HB  HIS A 430     -17.435  27.313  -5.699  1.00  0.73           H  
ATOM   6469  HD2 HIS A 430     -16.268  23.692  -5.443  1.00  0.73           H  
ATOM   6470  HE1 HIS A 430     -15.246  25.095  -9.342  1.00  0.73           H  
ATOM   6471  HE2 HIS A 430     -15.427  23.047  -7.814  1.00  0.73           H  
ATOM   6472  N   GLY A 431     -15.744  29.309  -6.061  1.00  0.75           N  
ATOM   6473  CA  GLY A 431     -15.366  30.337  -7.011  1.00  0.75           C  
ATOM   6474  C   GLY A 431     -15.902  30.170  -8.422  1.00  0.75           C  
ATOM   6475  O   GLY A 431     -15.996  31.156  -9.147  1.00  0.75           O  
ATOM   6476  H   GLY A 431     -16.638  29.402  -5.565  1.00  0.75           H  
ATOM   6477 1HA  GLY A 431     -15.698  31.299  -6.619  1.00  0.75           H  
ATOM   6478 2HA  GLY A 431     -14.279  30.389  -7.050  1.00  0.75           H  
ATOM   6479  N   GLY A 432     -16.350  28.973  -8.814  1.00  0.76           N  
ATOM   6480  CA  GLY A 432     -16.865  28.832 -10.179  1.00  0.76           C  
ATOM   6481  C   GLY A 432     -18.319  29.303 -10.342  1.00  0.76           C  
ATOM   6482  O   GLY A 432     -18.876  29.241 -11.439  1.00  0.76           O  
ATOM   6483  H   GLY A 432     -16.270  28.142  -8.215  1.00  0.76           H  
ATOM   6484 1HA  GLY A 432     -16.227  29.398 -10.853  1.00  0.76           H  
ATOM   6485 2HA  GLY A 432     -16.780  27.793 -10.485  1.00  0.76           H  
ATOM   6486  N   LEU A 433     -18.948  29.722  -9.243  1.00  0.77           N  
ATOM   6487  CA  LEU A 433     -20.344  30.154  -9.266  1.00  0.77           C  
ATOM   6488  C   LEU A 433     -20.635  31.488  -8.584  1.00  0.77           C  
ATOM   6489  O   LEU A 433     -20.005  31.855  -7.589  1.00  0.77           O  
ATOM   6490  CB  LEU A 433     -21.229  29.103  -8.619  1.00  0.77           C  
ATOM   6491  CG  LEU A 433     -21.266  27.775  -9.294  1.00  0.77           C  
ATOM   6492  CD1 LEU A 433     -21.988  26.763  -8.431  1.00  0.77           C  
ATOM   6493  CD2 LEU A 433     -21.950  27.955 -10.629  1.00  0.77           C  
ATOM   6494  H   LEU A 433     -18.428  29.753  -8.380  1.00  0.77           H  
ATOM   6495  HA  LEU A 433     -20.647  30.249 -10.305  1.00  0.77           H  
ATOM   6496 1HB  LEU A 433     -20.947  28.973  -7.575  1.00  0.77           H  
ATOM   6497 2HB  LEU A 433     -22.204  29.497  -8.680  1.00  0.77           H  
ATOM   6498  HG  LEU A 433     -20.272  27.425  -9.435  1.00  0.77           H  
ATOM   6499 1HD1 LEU A 433     -21.990  25.799  -8.928  1.00  0.77           H  
ATOM   6500 2HD1 LEU A 433     -21.478  26.682  -7.486  1.00  0.77           H  
ATOM   6501 3HD1 LEU A 433     -23.005  27.075  -8.262  1.00  0.77           H  
ATOM   6502 1HD2 LEU A 433     -21.978  27.015 -11.161  1.00  0.77           H  
ATOM   6503 2HD2 LEU A 433     -22.969  28.319 -10.475  1.00  0.77           H  
ATOM   6504 3HD2 LEU A 433     -21.397  28.682 -11.218  1.00  0.77           H  
ATOM   6505  N   LYS A 434     -21.637  32.193  -9.106  1.00  0.78           N  
ATOM   6506  CA  LYS A 434     -22.169  33.395  -8.465  1.00  0.78           C  
ATOM   6507  C   LYS A 434     -23.415  32.964  -7.715  1.00  0.78           C  
ATOM   6508  O   LYS A 434     -24.299  32.334  -8.301  1.00  0.78           O  
ATOM   6509  CB  LYS A 434     -22.497  34.491  -9.488  1.00  0.78           C  
ATOM   6510  CG  LYS A 434     -21.295  34.939 -10.306  1.00  0.78           C  
ATOM   6511  CD  LYS A 434     -20.304  35.696  -9.427  1.00  0.78           C  
ATOM   6512  CE  LYS A 434     -19.045  36.063 -10.178  1.00  0.78           C  
ATOM   6513  NZ  LYS A 434     -19.280  37.055 -11.239  1.00  0.78           N  
ATOM   6514  H   LYS A 434     -22.099  31.841  -9.944  1.00  0.78           H  
ATOM   6515  HA  LYS A 434     -21.448  33.777  -7.742  1.00  0.78           H  
ATOM   6516 1HB  LYS A 434     -23.262  34.130 -10.178  1.00  0.78           H  
ATOM   6517 2HB  LYS A 434     -22.900  35.364  -8.972  1.00  0.78           H  
ATOM   6518 1HG  LYS A 434     -20.802  34.068 -10.745  1.00  0.78           H  
ATOM   6519 2HG  LYS A 434     -21.625  35.594 -11.114  1.00  0.78           H  
ATOM   6520 1HD  LYS A 434     -20.772  36.615  -9.064  1.00  0.78           H  
ATOM   6521 2HD  LYS A 434     -20.036  35.082  -8.564  1.00  0.78           H  
ATOM   6522 1HE  LYS A 434     -18.318  36.464  -9.477  1.00  0.78           H  
ATOM   6523 2HE  LYS A 434     -18.633  35.162 -10.632  1.00  0.78           H  
ATOM   6524 1HZ  LYS A 434     -18.369  37.224 -11.699  1.00  0.78           H  
ATOM   6525 2HZ  LYS A 434     -19.931  36.690 -11.913  1.00  0.78           H  
ATOM   6526 3HZ  LYS A 434     -19.652  37.923 -10.847  1.00  0.78           H  
ATOM   6527  N   VAL A 435     -23.506  33.297  -6.436  1.00  0.80           N  
ATOM   6528  CA  VAL A 435     -24.635  32.795  -5.673  1.00  0.80           C  
ATOM   6529  C   VAL A 435     -25.529  33.858  -5.100  1.00  0.80           C  
ATOM   6530  O   VAL A 435     -25.067  34.771  -4.412  1.00  0.80           O  
ATOM   6531  CB  VAL A 435     -24.084  31.976  -4.498  1.00  0.80           C  
ATOM   6532  CG1 VAL A 435     -23.180  32.802  -3.699  1.00  0.80           C  
ATOM   6533  CG2 VAL A 435     -25.202  31.496  -3.625  1.00  0.80           C  
ATOM   6534  H   VAL A 435     -22.783  33.849  -5.994  1.00  0.80           H  
ATOM   6535  HA  VAL A 435     -25.234  32.149  -6.315  1.00  0.80           H  
ATOM   6536  HB  VAL A 435     -23.510  31.165  -4.870  1.00  0.80           H  
ATOM   6537 1HG1 VAL A 435     -22.788  32.210  -2.871  1.00  0.80           H  
ATOM   6538 2HG1 VAL A 435     -22.357  33.158  -4.319  1.00  0.80           H  
ATOM   6539 3HG1 VAL A 435     -23.740  33.638  -3.320  1.00  0.80           H  
ATOM   6540 1HG2 VAL A 435     -24.780  30.920  -2.802  1.00  0.80           H  
ATOM   6541 2HG2 VAL A 435     -25.738  32.356  -3.233  1.00  0.80           H  
ATOM   6542 3HG2 VAL A 435     -25.887  30.876  -4.192  1.00  0.80           H  
ATOM   6543  N   PHE A 436     -26.826  33.661  -5.322  1.00  0.82           N  
ATOM   6544  CA  PHE A 436     -27.869  34.533  -4.817  1.00  0.82           C  
ATOM   6545  C   PHE A 436     -28.827  33.763  -3.933  1.00  0.82           C  
ATOM   6546  O   PHE A 436     -29.723  33.068  -4.424  1.00  0.82           O  
ATOM   6547  CB  PHE A 436     -28.612  35.129  -5.992  1.00  0.82           C  
ATOM   6548  CG  PHE A 436     -27.744  35.999  -6.860  1.00  0.82           C  
ATOM   6549  CD1 PHE A 436     -26.902  35.446  -7.795  1.00  0.82           C  
ATOM   6550  CD2 PHE A 436     -27.810  37.360  -6.776  1.00  0.82           C  
ATOM   6551  CE1 PHE A 436     -26.126  36.249  -8.608  1.00  0.82           C  
ATOM   6552  CE2 PHE A 436     -27.053  38.173  -7.600  1.00  0.82           C  
ATOM   6553  CZ  PHE A 436     -26.213  37.618  -8.505  1.00  0.82           C  
ATOM   6554  H   PHE A 436     -27.088  32.878  -5.929  1.00  0.82           H  
ATOM   6555  HA  PHE A 436     -27.417  35.324  -4.228  1.00  0.82           H  
ATOM   6556 1HB  PHE A 436     -29.020  34.328  -6.610  1.00  0.82           H  
ATOM   6557 2HB  PHE A 436     -29.446  35.730  -5.630  1.00  0.82           H  
ATOM   6558  HD1 PHE A 436     -26.846  34.354  -7.879  1.00  0.82           H  
ATOM   6559  HD2 PHE A 436     -28.488  37.806  -6.043  1.00  0.82           H  
ATOM   6560  HE1 PHE A 436     -25.455  35.792  -9.338  1.00  0.82           H  
ATOM   6561  HE2 PHE A 436     -27.123  39.258  -7.522  1.00  0.82           H  
ATOM   6562  HZ  PHE A 436     -25.624  38.260  -9.139  1.00  0.82           H  
ATOM   6563  N   GLY A 437     -28.629  33.856  -2.639  1.00  0.85           N  
ATOM   6564  CA  GLY A 437     -29.496  33.107  -1.760  1.00  0.85           C  
ATOM   6565  C   GLY A 437     -30.542  34.054  -1.219  1.00  0.85           C  
ATOM   6566  O   GLY A 437     -30.443  35.247  -1.489  1.00  0.85           O  
ATOM   6567  H   GLY A 437     -27.905  34.481  -2.281  1.00  0.85           H  
ATOM   6568 1HA  GLY A 437     -29.933  32.308  -2.324  1.00  0.85           H  
ATOM   6569 2HA  GLY A 437     -28.935  32.671  -0.952  1.00  0.85           H  
ATOM   6570  N   GLY A 438     -31.461  33.592  -0.376  1.00  0.90           N  
ATOM   6571  CA  GLY A 438     -32.416  34.555   0.171  1.00  0.90           C  
ATOM   6572  C   GLY A 438     -33.408  34.052   1.216  1.00  0.90           C  
ATOM   6573  O   GLY A 438     -33.570  32.851   1.445  1.00  0.90           O  
ATOM   6574  H   GLY A 438     -31.534  32.590  -0.222  1.00  0.90           H  
ATOM   6575 1HA  GLY A 438     -31.852  35.379   0.607  1.00  0.90           H  
ATOM   6576 2HA  GLY A 438     -32.978  34.985  -0.656  1.00  0.90           H  
ATOM   6577  N   THR A 439     -34.002  35.037   1.899  1.00  0.96           N  
ATOM   6578  CA  THR A 439     -34.948  34.868   3.014  1.00  0.96           C  
ATOM   6579  C   THR A 439     -35.723  36.173   3.369  1.00  0.96           C  
ATOM   6580  O   THR A 439     -35.818  37.100   2.563  1.00  0.96           O  
ATOM   6581  CB  THR A 439     -34.228  34.258   4.248  1.00  0.96           C  
ATOM   6582  OG1 THR A 439     -35.196  33.927   5.240  1.00  0.96           O  
ATOM   6583  CG2 THR A 439     -33.192  35.158   4.826  1.00  0.96           C  
ATOM   6584  H   THR A 439     -33.784  35.980   1.570  1.00  0.96           H  
ATOM   6585  HA  THR A 439     -35.685  34.129   2.711  1.00  0.96           H  
ATOM   6586  HB  THR A 439     -33.732  33.340   3.949  1.00  0.96           H  
ATOM   6587  HG1 THR A 439     -35.331  32.954   5.244  1.00  0.96           H  
ATOM   6588 1HG2 THR A 439     -32.732  34.658   5.680  1.00  0.96           H  
ATOM   6589 2HG2 THR A 439     -32.444  35.364   4.072  1.00  0.96           H  
ATOM   6590 3HG2 THR A 439     -33.628  36.068   5.149  1.00  0.96           H  
ATOM   6591  N   PHE A 440     -36.330  36.194   4.560  1.00  1.01           N  
ATOM   6592  CA  PHE A 440     -36.976  37.393   5.101  1.00  1.01           C  
ATOM   6593  C   PHE A 440     -35.919  38.113   5.923  1.00  1.01           C  
ATOM   6594  O   PHE A 440     -34.990  37.496   6.433  1.00  1.01           O  
ATOM   6595  CB  PHE A 440     -38.173  37.122   6.011  1.00  1.01           C  
ATOM   6596  CG  PHE A 440     -39.404  36.564   5.375  1.00  1.01           C  
ATOM   6597  CD1 PHE A 440     -39.692  36.748   4.044  1.00  1.01           C  
ATOM   6598  CD2 PHE A 440     -40.305  35.875   6.150  1.00  1.01           C  
ATOM   6599  CE1 PHE A 440     -40.862  36.232   3.508  1.00  1.01           C  
ATOM   6600  CE2 PHE A 440     -41.464  35.368   5.630  1.00  1.01           C  
ATOM   6601  CZ  PHE A 440     -41.745  35.546   4.300  1.00  1.01           C  
ATOM   6602  H   PHE A 440     -36.235  35.363   5.121  1.00  1.01           H  
ATOM   6603  HA  PHE A 440     -37.289  38.041   4.282  1.00  1.01           H  
ATOM   6604 1HB  PHE A 440     -37.883  36.463   6.799  1.00  1.01           H  
ATOM   6605 2HB  PHE A 440     -38.458  38.058   6.487  1.00  1.01           H  
ATOM   6606  HD1 PHE A 440     -38.998  37.302   3.413  1.00  1.01           H  
ATOM   6607  HD2 PHE A 440     -40.085  35.741   7.200  1.00  1.01           H  
ATOM   6608  HE1 PHE A 440     -41.091  36.380   2.455  1.00  1.01           H  
ATOM   6609  HE2 PHE A 440     -42.160  34.828   6.274  1.00  1.01           H  
ATOM   6610  HZ  PHE A 440     -42.665  35.148   3.874  1.00  1.01           H  
ATOM   6611  N   PHE A 441     -36.074  39.396   6.146  1.00  1.05           N  
ATOM   6612  CA  PHE A 441     -35.038  40.100   6.886  1.00  1.05           C  
ATOM   6613  C   PHE A 441     -34.923  39.725   8.334  1.00  1.05           C  
ATOM   6614  O   PHE A 441     -33.841  39.787   8.909  1.00  1.05           O  
ATOM   6615  CB  PHE A 441     -35.296  41.549   6.810  1.00  1.05           C  
ATOM   6616  CG  PHE A 441     -34.986  42.030   5.618  1.00  1.05           C  
ATOM   6617  CD1 PHE A 441     -35.884  41.968   4.697  1.00  1.05           C  
ATOM   6618  CD2 PHE A 441     -33.805  42.580   5.383  1.00  1.05           C  
ATOM   6619  CE1 PHE A 441     -35.661  42.483   3.502  1.00  1.05           C  
ATOM   6620  CE2 PHE A 441     -33.560  43.100   4.207  1.00  1.05           C  
ATOM   6621  CZ  PHE A 441     -34.547  43.039   3.260  1.00  1.05           C  
ATOM   6622  H   PHE A 441     -36.867  39.899   5.777  1.00  1.05           H  
ATOM   6623  HA  PHE A 441     -34.080  39.892   6.403  1.00  1.05           H  
ATOM   6624 1HB  PHE A 441     -36.354  41.750   6.986  1.00  1.05           H  
ATOM   6625 2HB  PHE A 441     -34.710  42.063   7.550  1.00  1.05           H  
ATOM   6626  HD1 PHE A 441     -36.814  41.495   4.947  1.00  1.05           H  
ATOM   6627  HD2 PHE A 441     -33.059  42.600   6.167  1.00  1.05           H  
ATOM   6628  HE1 PHE A 441     -36.395  42.459   2.720  1.00  1.05           H  
ATOM   6629  HE2 PHE A 441     -32.602  43.562   4.008  1.00  1.05           H  
ATOM   6630  HZ  PHE A 441     -34.422  43.428   2.303  1.00  1.05           H  
ATOM   6631  N   VAL A 442     -36.001  39.262   8.928  1.00  1.07           N  
ATOM   6632  CA  VAL A 442     -35.950  38.870  10.324  1.00  1.07           C  
ATOM   6633  C   VAL A 442     -35.101  37.630  10.540  1.00  1.07           C  
ATOM   6634  O   VAL A 442     -34.748  37.301  11.672  1.00  1.07           O  
ATOM   6635  CB  VAL A 442     -37.350  38.661  10.862  1.00  1.07           C  
ATOM   6636  CG1 VAL A 442     -38.077  39.961  10.751  1.00  1.07           C  
ATOM   6637  CG2 VAL A 442     -38.041  37.535  10.060  1.00  1.07           C  
ATOM   6638  H   VAL A 442     -36.867  39.203   8.416  1.00  1.07           H  
ATOM   6639  HA  VAL A 442     -35.499  39.688  10.888  1.00  1.07           H  
ATOM   6640  HB  VAL A 442     -37.302  38.393  11.917  1.00  1.07           H  
ATOM   6641 1HG1 VAL A 442     -39.056  39.878  11.151  1.00  1.07           H  
ATOM   6642 2HG1 VAL A 442     -37.547  40.718  11.311  1.00  1.07           H  
ATOM   6643 3HG1 VAL A 442     -38.121  40.228   9.706  1.00  1.07           H  
ATOM   6644 1HG2 VAL A 442     -39.046  37.371  10.431  1.00  1.07           H  
ATOM   6645 2HG2 VAL A 442     -38.088  37.809   9.012  1.00  1.07           H  
ATOM   6646 3HG2 VAL A 442     -37.476  36.615  10.168  1.00  1.07           H  
ATOM   6647  N   PHE A 443     -34.750  36.936   9.459  1.00  1.07           N  
ATOM   6648  CA  PHE A 443     -33.915  35.782   9.608  1.00  1.07           C  
ATOM   6649  C   PHE A 443     -32.467  36.139   9.292  1.00  1.07           C  
ATOM   6650  O   PHE A 443     -31.555  35.314   9.443  1.00  1.07           O  
ATOM   6651  CB  PHE A 443     -34.403  34.656   8.727  1.00  1.07           C  
ATOM   6652  CG  PHE A 443     -35.770  34.184   9.091  1.00  1.07           C  
ATOM   6653  CD1 PHE A 443     -36.807  34.301   8.203  1.00  1.07           C  
ATOM   6654  CD2 PHE A 443     -36.029  33.665  10.340  1.00  1.07           C  
ATOM   6655  CE1 PHE A 443     -38.081  33.898   8.543  1.00  1.07           C  
ATOM   6656  CE2 PHE A 443     -37.296  33.265  10.692  1.00  1.07           C  
ATOM   6657  CZ  PHE A 443     -38.328  33.382   9.787  1.00  1.07           C  
ATOM   6658  H   PHE A 443     -35.031  37.219   8.521  1.00  1.07           H  
ATOM   6659  HA  PHE A 443     -33.979  35.457  10.639  1.00  1.07           H  
ATOM   6660 1HB  PHE A 443     -34.423  34.990   7.687  1.00  1.07           H  
ATOM   6661 2HB  PHE A 443     -33.713  33.829   8.793  1.00  1.07           H  
ATOM   6662  HD1 PHE A 443     -36.601  34.711   7.220  1.00  1.07           H  
ATOM   6663  HD2 PHE A 443     -35.223  33.577  11.051  1.00  1.07           H  
ATOM   6664  HE1 PHE A 443     -38.888  33.990   7.831  1.00  1.07           H  
ATOM   6665  HE2 PHE A 443     -37.483  32.858  11.686  1.00  1.07           H  
ATOM   6666  HZ  PHE A 443     -39.334  33.067  10.059  1.00  1.07           H  
ATOM   6667  N   SER A 444     -32.219  37.423   8.981  1.00  1.05           N  
ATOM   6668  CA  SER A 444     -30.873  37.877   8.670  1.00  1.05           C  
ATOM   6669  C   SER A 444     -30.078  37.948   9.971  1.00  1.05           C  
ATOM   6670  O   SER A 444     -28.856  38.059   9.963  1.00  1.05           O  
ATOM   6671  CB  SER A 444     -30.876  39.211   7.932  1.00  1.05           C  
ATOM   6672  OG  SER A 444     -31.268  40.267   8.756  1.00  1.05           O  
ATOM   6673  H   SER A 444     -32.971  38.107   8.928  1.00  1.05           H  
ATOM   6674  HA  SER A 444     -30.412  37.149   8.017  1.00  1.05           H  
ATOM   6675 1HB  SER A 444     -29.882  39.406   7.530  1.00  1.05           H  
ATOM   6676 2HB  SER A 444     -31.562  39.143   7.085  1.00  1.05           H  
ATOM   6677  HG  SER A 444     -32.152  40.031   9.104  1.00  1.05           H  
ATOM   6678  N   ASP A 445     -30.788  37.826  11.098  1.00  1.03           N  
ATOM   6679  CA  ASP A 445     -30.214  37.801  12.436  1.00  1.03           C  
ATOM   6680  C   ASP A 445     -29.654  36.419  12.777  1.00  1.03           C  
ATOM   6681  O   ASP A 445     -28.949  36.254  13.772  1.00  1.03           O  
ATOM   6682  CB  ASP A 445     -31.255  38.230  13.467  1.00  1.03           C  
ATOM   6683  CG  ASP A 445     -31.565  39.744  13.413  1.00  1.03           C  
ATOM   6684  OD1 ASP A 445     -30.712  40.508  12.975  1.00  1.03           O  
ATOM   6685  OD2 ASP A 445     -32.629  40.123  13.819  1.00  1.03           O  
ATOM   6686  H   ASP A 445     -31.793  37.754  11.012  1.00  1.03           H  
ATOM   6687  HA  ASP A 445     -29.393  38.515  12.469  1.00  1.03           H  
ATOM   6688 1HB  ASP A 445     -32.184  37.674  13.290  1.00  1.03           H  
ATOM   6689 2HB  ASP A 445     -30.906  37.972  14.467  1.00  1.03           H  
ATOM   6690  N   TYR A 446     -29.946  35.428  11.933  1.00  0.99           N  
ATOM   6691  CA  TYR A 446     -29.420  34.088  12.122  1.00  0.99           C  
ATOM   6692  C   TYR A 446     -28.339  33.916  11.069  1.00  0.99           C  
ATOM   6693  O   TYR A 446     -27.300  33.306  11.313  1.00  0.99           O  
ATOM   6694  CB  TYR A 446     -30.528  33.051  12.025  1.00  0.99           C  
ATOM   6695  CG  TYR A 446     -31.583  33.288  13.055  1.00  0.99           C  
ATOM   6696  CD1 TYR A 446     -32.808  33.718  12.653  1.00  0.99           C  
ATOM   6697  CD2 TYR A 446     -31.309  33.115  14.400  1.00  0.99           C  
ATOM   6698  CE1 TYR A 446     -33.799  33.982  13.575  1.00  0.99           C  
ATOM   6699  CE2 TYR A 446     -32.290  33.371  15.337  1.00  0.99           C  
ATOM   6700  CZ  TYR A 446     -33.536  33.805  14.926  1.00  0.99           C  
ATOM   6701  OH  TYR A 446     -34.518  34.064  15.855  1.00  0.99           O  
ATOM   6702  H   TYR A 446     -30.543  35.591  11.128  1.00  0.99           H  
ATOM   6703  HA  TYR A 446     -28.953  34.012  13.103  1.00  0.99           H  
ATOM   6704 1HB  TYR A 446     -30.990  33.092  11.034  1.00  0.99           H  
ATOM   6705 2HB  TYR A 446     -30.118  32.053  12.166  1.00  0.99           H  
ATOM   6706  HD1 TYR A 446     -32.982  33.844  11.600  1.00  0.99           H  
ATOM   6707  HD2 TYR A 446     -30.322  32.780  14.717  1.00  0.99           H  
ATOM   6708  HE1 TYR A 446     -34.779  34.328  13.244  1.00  0.99           H  
ATOM   6709  HE2 TYR A 446     -32.080  33.237  16.398  1.00  0.99           H  
ATOM   6710  HH  TYR A 446     -34.176  33.896  16.737  1.00  0.99           H  
ATOM   6711  N   LEU A 447     -28.562  34.537   9.906  1.00  0.96           N  
ATOM   6712  CA  LEU A 447     -27.565  34.546   8.846  1.00  0.96           C  
ATOM   6713  C   LEU A 447     -26.405  35.455   9.238  1.00  0.96           C  
ATOM   6714  O   LEU A 447     -25.282  35.227   8.813  1.00  0.96           O  
ATOM   6715  CB  LEU A 447     -28.126  35.075   7.538  1.00  0.96           C  
ATOM   6716  CG  LEU A 447     -29.151  34.273   6.830  1.00  0.96           C  
ATOM   6717  CD1 LEU A 447     -29.688  35.075   5.650  1.00  0.96           C  
ATOM   6718  CD2 LEU A 447     -28.505  33.050   6.341  1.00  0.96           C  
ATOM   6719  H   LEU A 447     -29.462  34.984   9.748  1.00  0.96           H  
ATOM   6720  HA  LEU A 447     -27.189  33.534   8.703  1.00  0.96           H  
ATOM   6721 1HB  LEU A 447     -28.526  36.052   7.720  1.00  0.96           H  
ATOM   6722 2HB  LEU A 447     -27.297  35.183   6.847  1.00  0.96           H  
ATOM   6723  HG  LEU A 447     -29.977  34.023   7.505  1.00  0.96           H  
ATOM   6724 1HD1 LEU A 447     -30.414  34.469   5.118  1.00  0.96           H  
ATOM   6725 2HD1 LEU A 447     -30.159  35.989   6.000  1.00  0.96           H  
ATOM   6726 3HD1 LEU A 447     -28.868  35.323   4.985  1.00  0.96           H  
ATOM   6727 1HD2 LEU A 447     -29.230  32.445   5.810  1.00  0.96           H  
ATOM   6728 2HD2 LEU A 447     -27.704  33.333   5.672  1.00  0.96           H  
ATOM   6729 3HD2 LEU A 447     -28.108  32.487   7.185  1.00  0.96           H  
ATOM   6730  N   ARG A 448     -26.684  36.485  10.046  1.00  0.94           N  
ATOM   6731  CA  ARG A 448     -25.721  37.481  10.520  1.00  0.94           C  
ATOM   6732  C   ARG A 448     -24.251  37.029  10.504  1.00  0.94           C  
ATOM   6733  O   ARG A 448     -23.476  37.637   9.771  1.00  0.94           O  
ATOM   6734  CB  ARG A 448     -26.139  38.026  11.890  1.00  0.94           C  
ATOM   6735  CG  ARG A 448     -25.230  39.079  12.491  1.00  0.94           C  
ATOM   6736  CD  ARG A 448     -25.653  39.462  13.878  1.00  0.94           C  
ATOM   6737  NE  ARG A 448     -26.993  40.059  13.927  1.00  0.94           N  
ATOM   6738  CZ  ARG A 448     -27.615  40.457  15.062  1.00  0.94           C  
ATOM   6739  NH1 ARG A 448     -27.005  40.342  16.226  1.00  0.94           N  
ATOM   6740  NH2 ARG A 448     -28.836  40.963  15.011  1.00  0.94           N  
ATOM   6741  H   ARG A 448     -27.648  36.635  10.322  1.00  0.94           H  
ATOM   6742  HA  ARG A 448     -25.796  38.332   9.843  1.00  0.94           H  
ATOM   6743 1HB  ARG A 448     -27.076  38.550  11.742  1.00  0.94           H  
ATOM   6744 2HB  ARG A 448     -26.362  37.261  12.612  1.00  0.94           H  
ATOM   6745 1HG  ARG A 448     -24.210  38.701  12.536  1.00  0.94           H  
ATOM   6746 2HG  ARG A 448     -25.257  39.972  11.870  1.00  0.94           H  
ATOM   6747 1HD  ARG A 448     -25.660  38.568  14.502  1.00  0.94           H  
ATOM   6748 2HD  ARG A 448     -24.949  40.177  14.286  1.00  0.94           H  
ATOM   6749  HE  ARG A 448     -27.506  40.161  13.054  1.00  0.94           H  
ATOM   6750 1HH1 ARG A 448     -26.076  39.953  16.273  1.00  0.94           H  
ATOM   6751 2HH1 ARG A 448     -27.473  40.639  17.070  1.00  0.94           H  
ATOM   6752 1HH2 ARG A 448     -29.340  41.041  14.111  1.00  0.94           H  
ATOM   6753 2HH2 ARG A 448     -29.300  41.254  15.854  1.00  0.94           H  
ATOM   6754  N   PRO A 449     -23.775  36.050  11.320  1.00  0.91           N  
ATOM   6755  CA  PRO A 449     -22.380  35.630  11.330  1.00  0.91           C  
ATOM   6756  C   PRO A 449     -21.909  35.052   9.996  1.00  0.91           C  
ATOM   6757  O   PRO A 449     -20.731  35.125   9.665  1.00  0.91           O  
ATOM   6758  CB  PRO A 449     -22.367  34.545  12.414  1.00  0.91           C  
ATOM   6759  CG  PRO A 449     -23.809  34.092  12.525  1.00  0.91           C  
ATOM   6760  CD  PRO A 449     -24.618  35.318  12.283  1.00  0.91           C  
ATOM   6761  HA  PRO A 449     -21.754  36.478  11.630  1.00  0.91           H  
ATOM   6762 1HB  PRO A 449     -21.705  33.723  12.096  1.00  0.91           H  
ATOM   6763 2HB  PRO A 449     -21.961  34.947  13.352  1.00  0.91           H  
ATOM   6764 1HG  PRO A 449     -24.017  33.337  11.772  1.00  0.91           H  
ATOM   6765 2HG  PRO A 449     -24.002  33.626  13.500  1.00  0.91           H  
ATOM   6766 1HD  PRO A 449     -25.577  35.031  11.882  1.00  0.91           H  
ATOM   6767 2HD  PRO A 449     -24.707  35.873  13.223  1.00  0.91           H  
ATOM   6768  N   ALA A 450     -22.815  34.532   9.183  1.00  0.88           N  
ATOM   6769  CA  ALA A 450     -22.409  33.995   7.895  1.00  0.88           C  
ATOM   6770  C   ALA A 450     -22.189  35.169   6.961  1.00  0.88           C  
ATOM   6771  O   ALA A 450     -21.275  35.163   6.127  1.00  0.88           O  
ATOM   6772  CB  ALA A 450     -23.445  33.029   7.343  1.00  0.88           C  
ATOM   6773  H   ALA A 450     -23.791  34.506   9.436  1.00  0.88           H  
ATOM   6774  HA  ALA A 450     -21.465  33.466   8.017  1.00  0.88           H  
ATOM   6775 1HB  ALA A 450     -23.101  32.655   6.383  1.00  0.88           H  
ATOM   6776 2HB  ALA A 450     -23.572  32.199   8.031  1.00  0.88           H  
ATOM   6777 3HB  ALA A 450     -24.394  33.539   7.212  1.00  0.88           H  
ATOM   6778  N   ILE A 451     -23.021  36.198   7.136  1.00  0.87           N  
ATOM   6779  CA  ILE A 451     -22.955  37.396   6.316  1.00  0.87           C  
ATOM   6780  C   ILE A 451     -21.674  38.137   6.679  1.00  0.87           C  
ATOM   6781  O   ILE A 451     -20.925  38.572   5.800  1.00  0.87           O  
ATOM   6782  CB  ILE A 451     -24.164  38.322   6.529  1.00  0.87           C  
ATOM   6783  CG1 ILE A 451     -25.461  37.648   6.068  1.00  0.87           C  
ATOM   6784  CG2 ILE A 451     -23.954  39.553   5.689  1.00  0.87           C  
ATOM   6785  CD1 ILE A 451     -26.736  38.358   6.498  1.00  0.87           C  
ATOM   6786  H   ILE A 451     -23.741  36.108   7.856  1.00  0.87           H  
ATOM   6787  HA  ILE A 451     -22.912  37.109   5.268  1.00  0.87           H  
ATOM   6788  HB  ILE A 451     -24.256  38.594   7.575  1.00  0.87           H  
ATOM   6789 1HG1 ILE A 451     -25.461  37.615   5.000  1.00  0.87           H  
ATOM   6790 2HG1 ILE A 451     -25.476  36.631   6.450  1.00  0.87           H  
ATOM   6791 1HG2 ILE A 451     -24.797  40.227   5.822  1.00  0.87           H  
ATOM   6792 2HG2 ILE A 451     -23.036  40.045   5.993  1.00  0.87           H  
ATOM   6793 3HG2 ILE A 451     -23.877  39.270   4.639  1.00  0.87           H  
ATOM   6794 1HD1 ILE A 451     -27.598  37.813   6.114  1.00  0.87           H  
ATOM   6795 2HD1 ILE A 451     -26.788  38.396   7.587  1.00  0.87           H  
ATOM   6796 3HD1 ILE A 451     -26.743  39.370   6.100  1.00  0.87           H  
ATOM   6797  N   ARG A 452     -21.412  38.260   7.985  1.00  0.85           N  
ATOM   6798  CA  ARG A 452     -20.207  38.919   8.462  1.00  0.85           C  
ATOM   6799  C   ARG A 452     -18.956  38.180   8.023  1.00  0.85           C  
ATOM   6800  O   ARG A 452     -17.982  38.819   7.630  1.00  0.85           O  
ATOM   6801  CB  ARG A 452     -20.220  39.072   9.969  1.00  0.85           C  
ATOM   6802  CG  ARG A 452     -21.196  40.109  10.449  1.00  0.85           C  
ATOM   6803  CD  ARG A 452     -21.243  40.239  11.912  1.00  0.85           C  
ATOM   6804  NE  ARG A 452     -22.133  41.322  12.305  1.00  0.85           N  
ATOM   6805  CZ  ARG A 452     -22.421  41.671  13.569  1.00  0.85           C  
ATOM   6806  NH1 ARG A 452     -21.886  41.015  14.576  1.00  0.85           N  
ATOM   6807  NH2 ARG A 452     -23.241  42.682  13.799  1.00  0.85           N  
ATOM   6808  H   ARG A 452     -22.080  37.894   8.657  1.00  0.85           H  
ATOM   6809  HA  ARG A 452     -20.182  39.920   8.034  1.00  0.85           H  
ATOM   6810 1HB  ARG A 452     -20.488  38.123  10.422  1.00  0.85           H  
ATOM   6811 2HB  ARG A 452     -19.226  39.341  10.323  1.00  0.85           H  
ATOM   6812 1HG  ARG A 452     -20.921  41.073  10.030  1.00  0.85           H  
ATOM   6813 2HG  ARG A 452     -22.186  39.831  10.102  1.00  0.85           H  
ATOM   6814 1HD  ARG A 452     -21.618  39.311  12.344  1.00  0.85           H  
ATOM   6815 2HD  ARG A 452     -20.248  40.451  12.300  1.00  0.85           H  
ATOM   6816  HE  ARG A 452     -22.564  41.859  11.565  1.00  0.85           H  
ATOM   6817 1HH1 ARG A 452     -21.254  40.246  14.401  1.00  0.85           H  
ATOM   6818 2HH1 ARG A 452     -22.102  41.284  15.526  1.00  0.85           H  
ATOM   6819 1HH2 ARG A 452     -23.647  43.191  13.024  1.00  0.85           H  
ATOM   6820 2HH2 ARG A 452     -23.456  42.954  14.748  1.00  0.85           H  
ATOM   6821  N   LEU A 453     -18.987  36.847   7.992  1.00  0.85           N  
ATOM   6822  CA  LEU A 453     -17.807  36.147   7.529  1.00  0.85           C  
ATOM   6823  C   LEU A 453     -17.651  36.337   6.027  1.00  0.85           C  
ATOM   6824  O   LEU A 453     -16.531  36.497   5.540  1.00  0.85           O  
ATOM   6825  CB  LEU A 453     -17.863  34.667   7.927  1.00  0.85           C  
ATOM   6826  CG  LEU A 453     -17.114  34.323   9.222  1.00  0.85           C  
ATOM   6827  CD1 LEU A 453     -15.675  34.514   8.955  1.00  0.85           C  
ATOM   6828  CD2 LEU A 453     -17.556  35.221  10.373  1.00  0.85           C  
ATOM   6829  H   LEU A 453     -19.789  36.319   8.339  1.00  0.85           H  
ATOM   6830  HA  LEU A 453     -16.940  36.582   8.017  1.00  0.85           H  
ATOM   6831 1HB  LEU A 453     -18.906  34.381   8.053  1.00  0.85           H  
ATOM   6832 2HB  LEU A 453     -17.448  34.070   7.142  1.00  0.85           H  
ATOM   6833  HG  LEU A 453     -17.274  33.279   9.480  1.00  0.85           H  
ATOM   6834 1HD1 LEU A 453     -15.109  34.266   9.846  1.00  0.85           H  
ATOM   6835 2HD1 LEU A 453     -15.395  33.863   8.141  1.00  0.85           H  
ATOM   6836 3HD1 LEU A 453     -15.480  35.541   8.676  1.00  0.85           H  
ATOM   6837 1HD2 LEU A 453     -16.988  34.976  11.265  1.00  0.85           H  
ATOM   6838 2HD2 LEU A 453     -17.384  36.262  10.112  1.00  0.85           H  
ATOM   6839 3HD2 LEU A 453     -18.595  35.074  10.575  1.00  0.85           H  
ATOM   6840  N   ALA A 454     -18.754  36.401   5.280  1.00  0.85           N  
ATOM   6841  CA  ALA A 454     -18.623  36.668   3.857  1.00  0.85           C  
ATOM   6842  C   ALA A 454     -17.951  38.021   3.657  1.00  0.85           C  
ATOM   6843  O   ALA A 454     -17.084  38.198   2.791  1.00  0.85           O  
ATOM   6844  CB  ALA A 454     -19.982  36.671   3.190  1.00  0.85           C  
ATOM   6845  H   ALA A 454     -19.676  36.237   5.685  1.00  0.85           H  
ATOM   6846  HA  ALA A 454     -18.003  35.898   3.417  1.00  0.85           H  
ATOM   6847 1HB  ALA A 454     -19.866  36.856   2.120  1.00  0.85           H  
ATOM   6848 2HB  ALA A 454     -20.448  35.733   3.343  1.00  0.85           H  
ATOM   6849 3HB  ALA A 454     -20.603  37.445   3.622  1.00  0.85           H  
ATOM   6850  N   ALA A 455     -18.336  38.996   4.493  1.00  0.86           N  
ATOM   6851  CA  ALA A 455     -17.758  40.327   4.394  1.00  0.86           C  
ATOM   6852  C   ALA A 455     -16.271  40.291   4.713  1.00  0.86           C  
ATOM   6853  O   ALA A 455     -15.455  40.819   3.956  1.00  0.86           O  
ATOM   6854  CB  ALA A 455     -18.501  41.277   5.322  1.00  0.86           C  
ATOM   6855  H   ALA A 455     -19.070  38.811   5.179  1.00  0.86           H  
ATOM   6856  HA  ALA A 455     -17.863  40.680   3.374  1.00  0.86           H  
ATOM   6857 1HB  ALA A 455     -18.092  42.271   5.232  1.00  0.86           H  
ATOM   6858 2HB  ALA A 455     -19.559  41.292   5.048  1.00  0.86           H  
ATOM   6859 3HB  ALA A 455     -18.401  40.940   6.346  1.00  0.86           H  
ATOM   6860  N   LEU A 456     -15.893  39.562   5.760  1.00  0.86           N  
ATOM   6861  CA  LEU A 456     -14.491  39.487   6.158  1.00  0.86           C  
ATOM   6862  C   LEU A 456     -13.633  38.841   5.082  1.00  0.86           C  
ATOM   6863  O   LEU A 456     -12.478  39.221   4.888  1.00  0.86           O  
ATOM   6864  CB  LEU A 456     -14.350  38.719   7.477  1.00  0.86           C  
ATOM   6865  CG  LEU A 456     -14.912  39.438   8.712  1.00  0.86           C  
ATOM   6866  CD1 LEU A 456     -14.851  38.504   9.915  1.00  0.86           C  
ATOM   6867  CD2 LEU A 456     -14.118  40.710   8.947  1.00  0.86           C  
ATOM   6868  H   LEU A 456     -16.603  39.109   6.335  1.00  0.86           H  
ATOM   6869  HA  LEU A 456     -14.130  40.501   6.313  1.00  0.86           H  
ATOM   6870 1HB  LEU A 456     -14.877  37.772   7.375  1.00  0.86           H  
ATOM   6871 2HB  LEU A 456     -13.296  38.510   7.653  1.00  0.86           H  
ATOM   6872  HG  LEU A 456     -15.945  39.699   8.544  1.00  0.86           H  
ATOM   6873 1HD1 LEU A 456     -15.258  39.009  10.789  1.00  0.86           H  
ATOM   6874 2HD1 LEU A 456     -15.435  37.621   9.712  1.00  0.86           H  
ATOM   6875 3HD1 LEU A 456     -13.817  38.221  10.105  1.00  0.86           H  
ATOM   6876 1HD2 LEU A 456     -14.516  41.231   9.818  1.00  0.86           H  
ATOM   6877 2HD2 LEU A 456     -13.070  40.458   9.120  1.00  0.86           H  
ATOM   6878 3HD2 LEU A 456     -14.198  41.353   8.070  1.00  0.86           H  
ATOM   6879  N   MET A 457     -14.212  37.880   4.367  1.00  0.85           N  
ATOM   6880  CA  MET A 457     -13.531  37.161   3.303  1.00  0.85           C  
ATOM   6881  C   MET A 457     -13.541  37.872   1.949  1.00  0.85           C  
ATOM   6882  O   MET A 457     -12.916  37.393   1.003  1.00  0.85           O  
ATOM   6883  CB  MET A 457     -14.199  35.797   3.118  1.00  0.85           C  
ATOM   6884  CG  MET A 457     -13.985  34.822   4.227  1.00  0.85           C  
ATOM   6885  SD  MET A 457     -14.618  33.172   3.844  1.00  0.85           S  
ATOM   6886  CE  MET A 457     -16.332  33.286   4.248  1.00  0.85           C  
ATOM   6887  H   MET A 457     -15.166  37.605   4.604  1.00  0.85           H  
ATOM   6888  HA  MET A 457     -12.491  37.022   3.597  1.00  0.85           H  
ATOM   6889 1HB  MET A 457     -15.275  35.951   3.041  1.00  0.85           H  
ATOM   6890 2HB  MET A 457     -13.869  35.345   2.191  1.00  0.85           H  
ATOM   6891 1HG  MET A 457     -12.933  34.756   4.443  1.00  0.85           H  
ATOM   6892 2HG  MET A 457     -14.483  35.182   5.123  1.00  0.85           H  
ATOM   6893 1HE  MET A 457     -16.822  32.338   4.043  1.00  0.85           H  
ATOM   6894 2HE  MET A 457     -16.421  33.519   5.293  1.00  0.85           H  
ATOM   6895 3HE  MET A 457     -16.787  34.063   3.669  1.00  0.85           H  
ATOM   6896  N   GLY A 458     -14.310  38.961   1.801  1.00  0.82           N  
ATOM   6897  CA  GLY A 458     -14.412  39.600   0.487  1.00  0.82           C  
ATOM   6898  C   GLY A 458     -15.127  38.648  -0.476  1.00  0.82           C  
ATOM   6899  O   GLY A 458     -14.796  38.558  -1.659  1.00  0.82           O  
ATOM   6900  H   GLY A 458     -14.793  39.378   2.596  1.00  0.82           H  
ATOM   6901 1HA  GLY A 458     -14.973  40.531   0.577  1.00  0.82           H  
ATOM   6902 2HA  GLY A 458     -13.422  39.846   0.110  1.00  0.82           H  
ATOM   6903  N   LEU A 459     -16.019  37.836   0.069  1.00  0.78           N  
ATOM   6904  CA  LEU A 459     -16.677  36.801  -0.691  1.00  0.78           C  
ATOM   6905  C   LEU A 459     -17.998  37.294  -1.314  1.00  0.78           C  
ATOM   6906  O   LEU A 459     -18.929  37.593  -0.567  1.00  0.78           O  
ATOM   6907  CB  LEU A 459     -16.948  35.676   0.282  1.00  0.78           C  
ATOM   6908  CG  LEU A 459     -17.413  34.487  -0.249  1.00  0.78           C  
ATOM   6909  CD1 LEU A 459     -16.297  33.909  -1.034  1.00  0.78           C  
ATOM   6910  CD2 LEU A 459     -17.816  33.605   0.844  1.00  0.78           C  
ATOM   6911  H   LEU A 459     -16.258  37.950   1.055  1.00  0.78           H  
ATOM   6912  HA  LEU A 459     -15.982  36.461  -1.450  1.00  0.78           H  
ATOM   6913 1HB  LEU A 459     -16.029  35.457   0.814  1.00  0.78           H  
ATOM   6914 2HB  LEU A 459     -17.680  36.026   1.001  1.00  0.78           H  
ATOM   6915  HG  LEU A 459     -18.245  34.671  -0.912  1.00  0.78           H  
ATOM   6916 1HD1 LEU A 459     -16.595  32.983  -1.457  1.00  0.78           H  
ATOM   6917 2HD1 LEU A 459     -15.983  34.569  -1.809  1.00  0.78           H  
ATOM   6918 3HD1 LEU A 459     -15.472  33.762  -0.364  1.00  0.78           H  
ATOM   6919 1HD2 LEU A 459     -18.147  32.689   0.436  1.00  0.78           H  
ATOM   6920 2HD2 LEU A 459     -16.967  33.429   1.480  1.00  0.78           H  
ATOM   6921 3HD2 LEU A 459     -18.619  34.068   1.413  1.00  0.78           H  
ATOM   6922  N   PRO A 460     -18.189  37.258  -2.648  1.00  0.74           N  
ATOM   6923  CA  PRO A 460     -19.342  37.809  -3.347  1.00  0.74           C  
ATOM   6924  C   PRO A 460     -20.624  36.999  -3.260  1.00  0.74           C  
ATOM   6925  O   PRO A 460     -21.185  36.584  -4.275  1.00  0.74           O  
ATOM   6926  CB  PRO A 460     -18.842  37.859  -4.784  1.00  0.74           C  
ATOM   6927  CG  PRO A 460     -17.908  36.690  -4.896  1.00  0.74           C  
ATOM   6928  CD  PRO A 460     -17.205  36.637  -3.549  1.00  0.74           C  
ATOM   6929  HA  PRO A 460     -19.518  38.824  -2.985  1.00  0.74           H  
ATOM   6930 1HB  PRO A 460     -19.689  37.828  -5.485  1.00  0.74           H  
ATOM   6931 2HB  PRO A 460     -18.338  38.817  -4.939  1.00  0.74           H  
ATOM   6932 1HG  PRO A 460     -18.465  35.769  -5.126  1.00  0.74           H  
ATOM   6933 2HG  PRO A 460     -17.201  36.859  -5.725  1.00  0.74           H  
ATOM   6934 1HD  PRO A 460     -17.054  35.601  -3.314  1.00  0.74           H  
ATOM   6935 2HD  PRO A 460     -16.265  37.229  -3.580  1.00  0.74           H  
ATOM   6936  N   VAL A 461     -21.102  36.801  -2.045  1.00  0.70           N  
ATOM   6937  CA  VAL A 461     -22.383  36.149  -1.842  1.00  0.70           C  
ATOM   6938  C   VAL A 461     -23.437  37.203  -1.864  1.00  0.70           C  
ATOM   6939  O   VAL A 461     -23.299  38.234  -1.194  1.00  0.70           O  
ATOM   6940  CB  VAL A 461     -22.472  35.406  -0.521  1.00  0.70           C  
ATOM   6941  CG1 VAL A 461     -23.884  34.808  -0.319  1.00  0.70           C  
ATOM   6942  CG2 VAL A 461     -21.490  34.348  -0.519  1.00  0.70           C  
ATOM   6943  H   VAL A 461     -20.560  37.142  -1.256  1.00  0.70           H  
ATOM   6944  HA  VAL A 461     -22.563  35.455  -2.659  1.00  0.70           H  
ATOM   6945  HB  VAL A 461     -22.274  36.095   0.298  1.00  0.70           H  
ATOM   6946 1HG1 VAL A 461     -23.914  34.276   0.631  1.00  0.70           H  
ATOM   6947 2HG1 VAL A 461     -24.632  35.594  -0.310  1.00  0.70           H  
ATOM   6948 3HG1 VAL A 461     -24.110  34.120  -1.118  1.00  0.70           H  
ATOM   6949 1HG2 VAL A 461     -21.564  33.842   0.394  1.00  0.70           H  
ATOM   6950 2HG2 VAL A 461     -21.701  33.669  -1.320  1.00  0.70           H  
ATOM   6951 3HG2 VAL A 461     -20.502  34.769  -0.638  1.00  0.70           H  
ATOM   6952  N   ILE A 462     -24.473  36.974  -2.631  1.00  0.68           N  
ATOM   6953  CA  ILE A 462     -25.506  37.956  -2.693  1.00  0.68           C  
ATOM   6954  C   ILE A 462     -26.676  37.429  -1.863  1.00  0.68           C  
ATOM   6955  O   ILE A 462     -27.047  36.253  -1.978  1.00  0.68           O  
ATOM   6956  CB  ILE A 462     -25.901  38.198  -4.142  1.00  0.68           C  
ATOM   6957  CG1 ILE A 462     -24.587  38.431  -5.006  1.00  0.68           C  
ATOM   6958  CG2 ILE A 462     -26.852  39.433  -4.191  1.00  0.68           C  
ATOM   6959  CD1 ILE A 462     -23.723  39.559  -4.607  1.00  0.68           C  
ATOM   6960  H   ILE A 462     -24.555  36.124  -3.189  1.00  0.68           H  
ATOM   6961  HA  ILE A 462     -25.153  38.883  -2.265  1.00  0.68           H  
ATOM   6962  HB  ILE A 462     -26.377  37.328  -4.523  1.00  0.68           H  
ATOM   6963 1HG1 ILE A 462     -23.992  37.514  -4.945  1.00  0.68           H  
ATOM   6964 2HG1 ILE A 462     -24.855  38.589  -6.035  1.00  0.68           H  
ATOM   6965 1HG2 ILE A 462     -27.153  39.645  -5.196  1.00  0.68           H  
ATOM   6966 2HG2 ILE A 462     -27.740  39.233  -3.590  1.00  0.68           H  
ATOM   6967 3HG2 ILE A 462     -26.335  40.301  -3.785  1.00  0.68           H  
ATOM   6968 1HD1 ILE A 462     -22.852  39.598  -5.266  1.00  0.68           H  
ATOM   6969 2HD1 ILE A 462     -24.275  40.443  -4.711  1.00  0.68           H  
ATOM   6970 3HD1 ILE A 462     -23.391  39.447  -3.585  1.00  0.68           H  
ATOM   6971  N   TYR A 463     -27.188  38.264  -0.967  1.00  0.67           N  
ATOM   6972  CA  TYR A 463     -28.302  37.881  -0.110  1.00  0.67           C  
ATOM   6973  C   TYR A 463     -29.542  38.657  -0.518  1.00  0.67           C  
ATOM   6974  O   TYR A 463     -29.549  39.888  -0.467  1.00  0.67           O  
ATOM   6975  CB  TYR A 463     -27.980  38.157   1.367  1.00  0.67           C  
ATOM   6976  CG  TYR A 463     -26.827  37.317   1.952  1.00  0.67           C  
ATOM   6977  CD1 TYR A 463     -25.494  37.739   1.820  1.00  0.67           C  
ATOM   6978  CD2 TYR A 463     -27.110  36.129   2.625  1.00  0.67           C  
ATOM   6979  CE1 TYR A 463     -24.466  36.968   2.358  1.00  0.67           C  
ATOM   6980  CE2 TYR A 463     -26.087  35.364   3.158  1.00  0.67           C  
ATOM   6981  CZ  TYR A 463     -24.774  35.772   3.028  1.00  0.67           C  
ATOM   6982  OH  TYR A 463     -23.774  34.994   3.555  1.00  0.67           O  
ATOM   6983  H   TYR A 463     -26.800  39.206  -0.918  1.00  0.67           H  
ATOM   6984  HA  TYR A 463     -28.514  36.820  -0.244  1.00  0.67           H  
ATOM   6985 1HB  TYR A 463     -27.722  39.211   1.487  1.00  0.67           H  
ATOM   6986 2HB  TYR A 463     -28.873  37.973   1.968  1.00  0.67           H  
ATOM   6987  HD1 TYR A 463     -25.263  38.670   1.292  1.00  0.67           H  
ATOM   6988  HD2 TYR A 463     -28.145  35.801   2.728  1.00  0.67           H  
ATOM   6989  HE1 TYR A 463     -23.427  37.290   2.254  1.00  0.67           H  
ATOM   6990  HE2 TYR A 463     -26.317  34.437   3.682  1.00  0.67           H  
ATOM   6991  HH  TYR A 463     -22.925  35.439   3.447  1.00  0.67           H  
ATOM   6992  N   VAL A 464     -30.588  37.951  -0.921  1.00  0.68           N  
ATOM   6993  CA  VAL A 464     -31.806  38.602  -1.355  1.00  0.68           C  
ATOM   6994  C   VAL A 464     -32.819  38.485  -0.244  1.00  0.68           C  
ATOM   6995  O   VAL A 464     -33.235  37.383   0.127  1.00  0.68           O  
ATOM   6996  CB  VAL A 464     -32.341  37.921  -2.615  1.00  0.68           C  
ATOM   6997  CG1 VAL A 464     -33.617  38.609  -3.101  1.00  0.68           C  
ATOM   6998  CG2 VAL A 464     -31.235  37.908  -3.663  1.00  0.68           C  
ATOM   6999  H   VAL A 464     -30.532  36.939  -0.962  1.00  0.68           H  
ATOM   7000  HA  VAL A 464     -31.613  39.657  -1.555  1.00  0.68           H  
ATOM   7001  HB  VAL A 464     -32.603  36.890  -2.372  1.00  0.68           H  
ATOM   7002 1HG1 VAL A 464     -33.996  38.101  -3.987  1.00  0.68           H  
ATOM   7003 2HG1 VAL A 464     -34.373  38.577  -2.313  1.00  0.68           H  
ATOM   7004 3HG1 VAL A 464     -33.387  39.645  -3.344  1.00  0.68           H  
ATOM   7005 1HG2 VAL A 464     -31.594  37.393  -4.523  1.00  0.68           H  
ATOM   7006 2HG2 VAL A 464     -30.958  38.925  -3.918  1.00  0.68           H  
ATOM   7007 3HG2 VAL A 464     -30.362  37.379  -3.266  1.00  0.68           H  
ATOM   7008  N   LEU A 465     -33.164  39.616   0.313  1.00  0.70           N  
ATOM   7009  CA  LEU A 465     -34.041  39.648   1.452  1.00  0.70           C  
ATOM   7010  C   LEU A 465     -35.313  40.405   1.037  1.00  0.70           C  
ATOM   7011  O   LEU A 465     -35.204  41.450   0.392  1.00  0.70           O  
ATOM   7012  CB  LEU A 465     -33.239  40.268   2.590  1.00  0.70           C  
ATOM   7013  CG  LEU A 465     -31.940  39.536   3.001  1.00  0.70           C  
ATOM   7014  CD1 LEU A 465     -31.177  40.369   4.035  1.00  0.70           C  
ATOM   7015  CD2 LEU A 465     -32.300  38.204   3.575  1.00  0.70           C  
ATOM   7016  H   LEU A 465     -32.788  40.490  -0.061  1.00  0.70           H  
ATOM   7017  HA  LEU A 465     -34.303  38.639   1.724  1.00  0.70           H  
ATOM   7018 1HB  LEU A 465     -32.926  41.243   2.267  1.00  0.70           H  
ATOM   7019 2HB  LEU A 465     -33.861  40.309   3.465  1.00  0.70           H  
ATOM   7020  HG  LEU A 465     -31.296  39.406   2.128  1.00  0.70           H  
ATOM   7021 1HD1 LEU A 465     -30.261  39.849   4.321  1.00  0.70           H  
ATOM   7022 2HD1 LEU A 465     -30.923  41.340   3.608  1.00  0.70           H  
ATOM   7023 3HD1 LEU A 465     -31.800  40.511   4.915  1.00  0.70           H  
ATOM   7024 1HD2 LEU A 465     -31.394  37.674   3.870  1.00  0.70           H  
ATOM   7025 2HD2 LEU A 465     -32.941  38.349   4.450  1.00  0.70           H  
ATOM   7026 3HD2 LEU A 465     -32.837  37.621   2.830  1.00  0.70           H  
ATOM   7027  N   THR A 466     -36.509  39.906   1.410  1.00  0.74           N  
ATOM   7028  CA  THR A 466     -37.743  40.525   0.859  1.00  0.74           C  
ATOM   7029  C   THR A 466     -38.722  41.378   1.700  1.00  0.74           C  
ATOM   7030  O   THR A 466     -39.566  42.070   1.126  1.00  0.74           O  
ATOM   7031  CB  THR A 466     -38.554  39.431   0.202  1.00  0.74           C  
ATOM   7032  OG1 THR A 466     -38.914  38.475   1.195  1.00  0.74           O  
ATOM   7033  CG2 THR A 466     -37.703  38.779  -0.887  1.00  0.74           C  
ATOM   7034  H   THR A 466     -36.522  39.042   1.962  1.00  0.74           H  
ATOM   7035  HA  THR A 466     -37.415  41.174   0.070  1.00  0.74           H  
ATOM   7036  HB  THR A 466     -39.457  39.851  -0.240  1.00  0.74           H  
ATOM   7037  HG1 THR A 466     -39.144  37.614   0.801  1.00  0.74           H  
ATOM   7038 1HG2 THR A 466     -38.264  38.009  -1.363  1.00  0.74           H  
ATOM   7039 2HG2 THR A 466     -37.428  39.527  -1.625  1.00  0.74           H  
ATOM   7040 3HG2 THR A 466     -36.800  38.350  -0.450  1.00  0.74           H  
ATOM   7041  N   HIS A 467     -38.672  41.314   3.020  1.00  0.78           N  
ATOM   7042  CA  HIS A 467     -39.589  42.116   3.849  1.00  0.78           C  
ATOM   7043  C   HIS A 467     -38.834  43.144   4.690  1.00  0.78           C  
ATOM   7044  O   HIS A 467     -38.728  43.005   5.906  1.00  0.78           O  
ATOM   7045  CB  HIS A 467     -40.440  41.274   4.797  1.00  0.78           C  
ATOM   7046  CG  HIS A 467     -41.442  40.334   4.172  1.00  0.78           C  
ATOM   7047  ND1 HIS A 467     -42.263  39.544   4.940  1.00  0.78           N  
ATOM   7048  CD2 HIS A 467     -41.765  40.060   2.882  1.00  0.78           C  
ATOM   7049  CE1 HIS A 467     -43.049  38.833   4.162  1.00  0.78           C  
ATOM   7050  NE2 HIS A 467     -42.761  39.118   2.904  1.00  0.78           N  
ATOM   7051  H   HIS A 467     -37.981  40.721   3.444  1.00  0.78           H  
ATOM   7052  HA  HIS A 467     -40.269  42.668   3.205  1.00  0.78           H  
ATOM   7053 1HB  HIS A 467     -39.781  40.677   5.431  1.00  0.78           H  
ATOM   7054 2HB  HIS A 467     -40.991  41.942   5.463  1.00  0.78           H  
ATOM   7055  HD1 HIS A 467     -42.289  39.526   5.941  1.00  0.78           H  
ATOM   7056  HD2 HIS A 467     -41.403  40.424   1.926  1.00  0.78           H  
ATOM   7057  HE1 HIS A 467     -43.780  38.148   4.594  1.00  0.78           H  
ATOM   7058  N   ASP A 468     -38.277  44.160   4.033  1.00  0.83           N  
ATOM   7059  CA  ASP A 468     -37.410  45.161   4.678  1.00  0.83           C  
ATOM   7060  C   ASP A 468     -37.967  45.994   5.804  1.00  0.83           C  
ATOM   7061  O   ASP A 468     -37.209  46.411   6.688  1.00  0.83           O  
ATOM   7062  CB  ASP A 468     -36.883  46.120   3.631  1.00  0.83           C  
ATOM   7063  CG  ASP A 468     -35.974  47.286   4.198  1.00  0.83           C  
ATOM   7064  OD1 ASP A 468     -34.940  47.042   4.761  1.00  0.83           O  
ATOM   7065  OD2 ASP A 468     -36.340  48.443   4.006  1.00  0.83           O  
ATOM   7066  H   ASP A 468     -38.386  44.218   3.014  1.00  0.83           H  
ATOM   7067  HA  ASP A 468     -36.558  44.628   5.098  1.00  0.83           H  
ATOM   7068 1HB  ASP A 468     -36.327  45.555   2.887  1.00  0.83           H  
ATOM   7069 2HB  ASP A 468     -37.728  46.553   3.115  1.00  0.83           H  
ATOM   7070  N   SER A 469     -39.258  46.294   5.764  1.00  0.90           N  
ATOM   7071  CA  SER A 469     -39.769  47.215   6.759  1.00  0.90           C  
ATOM   7072  C   SER A 469     -41.233  47.050   7.053  1.00  0.90           C  
ATOM   7073  O   SER A 469     -41.955  46.290   6.407  1.00  0.90           O  
ATOM   7074  CB  SER A 469     -39.599  48.636   6.271  1.00  0.90           C  
ATOM   7075  OG  SER A 469     -40.531  48.923   5.248  1.00  0.90           O  
ATOM   7076  H   SER A 469     -39.850  45.908   5.047  1.00  0.90           H  
ATOM   7077  HA  SER A 469     -39.213  47.066   7.687  1.00  0.90           H  
ATOM   7078 1HB  SER A 469     -39.716  49.334   7.090  1.00  0.90           H  
ATOM   7079 2HB  SER A 469     -38.586  48.760   5.883  1.00  0.90           H  
ATOM   7080  HG  SER A 469     -40.189  49.714   4.803  1.00  0.90           H  
ATOM   7081  N   ILE A 470     -41.678  47.879   7.974  1.00  0.98           N  
ATOM   7082  CA  ILE A 470     -43.050  47.993   8.428  1.00  0.98           C  
ATOM   7083  C   ILE A 470     -44.039  48.294   7.278  1.00  0.98           C  
ATOM   7084  O   ILE A 470     -45.239  48.177   7.457  1.00  0.98           O  
ATOM   7085  CB  ILE A 470     -43.136  49.102   9.474  1.00  0.98           C  
ATOM   7086  CG1 ILE A 470     -44.348  49.018  10.246  1.00  0.98           C  
ATOM   7087  CG2 ILE A 470     -43.086  50.343   8.837  1.00  0.98           C  
ATOM   7088  CD1 ILE A 470     -44.373  50.029  11.378  1.00  0.98           C  
ATOM   7089  H   ILE A 470     -40.993  48.477   8.424  1.00  0.98           H  
ATOM   7090  HA  ILE A 470     -43.349  47.052   8.886  1.00  0.98           H  
ATOM   7091  HB  ILE A 470     -42.297  49.016  10.161  1.00  0.98           H  
ATOM   7092 1HG1 ILE A 470     -45.155  49.171   9.619  1.00  0.98           H  
ATOM   7093 2HG1 ILE A 470     -44.433  48.009  10.634  1.00  0.98           H  
ATOM   7094 1HG2 ILE A 470     -43.133  51.126   9.575  1.00  0.98           H  
ATOM   7095 2HG2 ILE A 470     -42.172  50.390   8.301  1.00  0.98           H  
ATOM   7096 3HG2 ILE A 470     -43.923  50.434   8.162  1.00  0.98           H  
ATOM   7097 1HD1 ILE A 470     -45.305  49.936  11.913  1.00  0.98           H  
ATOM   7098 2HD1 ILE A 470     -43.535  49.855  12.057  1.00  0.98           H  
ATOM   7099 3HD1 ILE A 470     -44.300  51.036  10.970  1.00  0.98           H  
ATOM   7100  N   ALA A 471     -43.559  48.766   6.112  1.00  1.05           N  
ATOM   7101  CA  ALA A 471     -44.448  49.062   4.981  1.00  1.05           C  
ATOM   7102  C   ALA A 471     -45.200  47.820   4.480  1.00  1.05           C  
ATOM   7103  O   ALA A 471     -46.225  47.934   3.806  1.00  1.05           O  
ATOM   7104  CB  ALA A 471     -43.659  49.637   3.822  1.00  1.05           C  
ATOM   7105  H   ALA A 471     -42.550  48.862   5.973  1.00  1.05           H  
ATOM   7106  HA  ALA A 471     -45.181  49.794   5.320  1.00  1.05           H  
ATOM   7107 1HB  ALA A 471     -44.334  49.882   3.003  1.00  1.05           H  
ATOM   7108 2HB  ALA A 471     -43.144  50.523   4.141  1.00  1.05           H  
ATOM   7109 3HB  ALA A 471     -42.931  48.897   3.485  1.00  1.05           H  
ATOM   7110  N   VAL A 472     -44.666  46.641   4.768  1.00  1.10           N  
ATOM   7111  CA  VAL A 472     -45.211  45.387   4.278  1.00  1.10           C  
ATOM   7112  C   VAL A 472     -46.681  45.133   4.678  1.00  1.10           C  
ATOM   7113  O   VAL A 472     -47.124  45.356   5.808  1.00  1.10           O  
ATOM   7114  CB  VAL A 472     -44.270  44.256   4.707  1.00  1.10           C  
ATOM   7115  CG1 VAL A 472     -44.851  42.923   4.396  1.00  1.10           C  
ATOM   7116  CG2 VAL A 472     -42.944  44.423   3.950  1.00  1.10           C  
ATOM   7117  H   VAL A 472     -43.829  46.603   5.356  1.00  1.10           H  
ATOM   7118  HA  VAL A 472     -45.169  45.418   3.193  1.00  1.10           H  
ATOM   7119  HB  VAL A 472     -44.103  44.316   5.777  1.00  1.10           H  
ATOM   7120 1HG1 VAL A 472     -44.159  42.138   4.708  1.00  1.10           H  
ATOM   7121 2HG1 VAL A 472     -45.795  42.796   4.928  1.00  1.10           H  
ATOM   7122 3HG1 VAL A 472     -45.021  42.852   3.342  1.00  1.10           H  
ATOM   7123 1HG2 VAL A 472     -42.265  43.640   4.256  1.00  1.10           H  
ATOM   7124 2HG2 VAL A 472     -43.126  44.356   2.882  1.00  1.10           H  
ATOM   7125 3HG2 VAL A 472     -42.511  45.392   4.182  1.00  1.10           H  
ATOM   7126  N   GLY A 473     -47.458  44.706   3.693  1.00  1.12           N  
ATOM   7127  CA  GLY A 473     -48.886  44.491   3.818  1.00  1.12           C  
ATOM   7128  C   GLY A 473     -49.328  43.370   4.751  1.00  1.12           C  
ATOM   7129  O   GLY A 473     -49.525  42.232   4.329  1.00  1.12           O  
ATOM   7130  H   GLY A 473     -47.047  44.561   2.779  1.00  1.12           H  
ATOM   7131 1HA  GLY A 473     -49.337  45.421   4.160  1.00  1.12           H  
ATOM   7132 2HA  GLY A 473     -49.294  44.305   2.826  1.00  1.12           H  
ATOM   7133  N   GLU A 474     -49.566  43.762   5.999  1.00  1.12           N  
ATOM   7134  CA  GLU A 474     -50.180  42.962   7.062  1.00  1.12           C  
ATOM   7135  C   GLU A 474     -49.469  41.713   7.589  1.00  1.12           C  
ATOM   7136  O   GLU A 474     -50.148  40.768   7.989  1.00  1.12           O  
ATOM   7137  CB  GLU A 474     -51.576  42.496   6.593  1.00  1.12           C  
ATOM   7138  CG  GLU A 474     -52.547  43.607   6.255  1.00  1.12           C  
ATOM   7139  CD  GLU A 474     -53.920  43.134   5.828  1.00  1.12           C  
ATOM   7140  OE1 GLU A 474     -54.844  43.311   6.587  1.00  1.12           O  
ATOM   7141  OE2 GLU A 474     -54.050  42.615   4.744  1.00  1.12           O  
ATOM   7142  H   GLU A 474     -49.293  44.724   6.234  1.00  1.12           H  
ATOM   7143  HA  GLU A 474     -50.306  43.622   7.906  1.00  1.12           H  
ATOM   7144 1HB  GLU A 474     -51.496  41.838   5.735  1.00  1.12           H  
ATOM   7145 2HB  GLU A 474     -52.035  41.917   7.393  1.00  1.12           H  
ATOM   7146 1HG  GLU A 474     -52.669  44.185   7.147  1.00  1.12           H  
ATOM   7147 2HG  GLU A 474     -52.121  44.245   5.485  1.00  1.12           H  
ATOM   7148  N   ASP A 475     -48.143  41.721   7.718  1.00  1.11           N  
ATOM   7149  CA  ASP A 475     -47.489  40.557   8.330  1.00  1.11           C  
ATOM   7150  C   ASP A 475     -47.229  40.790   9.828  1.00  1.11           C  
ATOM   7151  O   ASP A 475     -47.385  39.882  10.649  1.00  1.11           O  
ATOM   7152  CB  ASP A 475     -46.182  40.203   7.613  1.00  1.11           C  
ATOM   7153  CG  ASP A 475     -46.392  39.748   6.159  1.00  1.11           C  
ATOM   7154  OD1 ASP A 475     -47.161  38.845   5.919  1.00  1.11           O  
ATOM   7155  OD2 ASP A 475     -45.752  40.278   5.289  1.00  1.11           O  
ATOM   7156  H   ASP A 475     -47.598  42.519   7.400  1.00  1.11           H  
ATOM   7157  HA  ASP A 475     -48.152  39.700   8.238  1.00  1.11           H  
ATOM   7158 1HB  ASP A 475     -45.522  41.080   7.620  1.00  1.11           H  
ATOM   7159 2HB  ASP A 475     -45.675  39.413   8.163  1.00  1.11           H  
ATOM   7160  N   GLY A 476     -46.894  42.023  10.173  1.00  1.08           N  
ATOM   7161  CA  GLY A 476     -46.579  42.447  11.531  1.00  1.08           C  
ATOM   7162  C   GLY A 476     -45.099  42.229  11.856  1.00  1.08           C  
ATOM   7163  O   GLY A 476     -44.418  41.491  11.134  1.00  1.08           O  
ATOM   7164  H   GLY A 476     -46.780  42.716   9.434  1.00  1.08           H  
ATOM   7165 1HA  GLY A 476     -46.809  43.508  11.596  1.00  1.08           H  
ATOM   7166 2HA  GLY A 476     -47.212  41.917  12.240  1.00  1.08           H  
ATOM   7167  N   PRO A 477     -44.629  42.714  13.031  1.00  1.04           N  
ATOM   7168  CA  PRO A 477     -43.244  42.763  13.511  1.00  1.04           C  
ATOM   7169  C   PRO A 477     -42.467  41.479  13.336  1.00  1.04           C  
ATOM   7170  O   PRO A 477     -41.272  41.513  13.042  1.00  1.04           O  
ATOM   7171  CB  PRO A 477     -43.437  43.041  15.000  1.00  1.04           C  
ATOM   7172  CG  PRO A 477     -44.694  43.821  15.071  1.00  1.04           C  
ATOM   7173  CD  PRO A 477     -45.597  43.213  14.023  1.00  1.04           C  
ATOM   7174  HA  PRO A 477     -42.720  43.600  13.028  1.00  1.04           H  
ATOM   7175 1HB  PRO A 477     -43.495  42.094  15.556  1.00  1.04           H  
ATOM   7176 2HB  PRO A 477     -42.571  43.582  15.393  1.00  1.04           H  
ATOM   7177 1HG  PRO A 477     -45.125  43.781  16.083  1.00  1.04           H  
ATOM   7178 2HG  PRO A 477     -44.465  44.862  14.876  1.00  1.04           H  
ATOM   7179 1HD  PRO A 477     -46.194  42.389  14.441  1.00  1.04           H  
ATOM   7180 2HD  PRO A 477     -46.211  44.005  13.615  1.00  1.04           H  
ATOM   7181  N   THR A 478     -43.161  40.353  13.416  1.00  1.01           N  
ATOM   7182  CA  THR A 478     -42.556  39.044  13.270  1.00  1.01           C  
ATOM   7183  C   THR A 478     -41.696  38.971  12.022  1.00  1.01           C  
ATOM   7184  O   THR A 478     -40.661  38.310  12.034  1.00  1.01           O  
ATOM   7185  CB  THR A 478     -43.623  37.946  13.192  1.00  1.01           C  
ATOM   7186  OG1 THR A 478     -44.424  37.952  14.387  1.00  1.01           O  
ATOM   7187  CG2 THR A 478     -42.958  36.596  13.037  1.00  1.01           C  
ATOM   7188  H   THR A 478     -44.148  40.397  13.615  1.00  1.01           H  
ATOM   7189  HA  THR A 478     -41.919  38.856  14.134  1.00  1.01           H  
ATOM   7190  HB  THR A 478     -44.268  38.133  12.329  1.00  1.01           H  
ATOM   7191  HG1 THR A 478     -45.135  37.311  14.296  1.00  1.01           H  
ATOM   7192 1HG2 THR A 478     -43.715  35.818  12.969  1.00  1.01           H  
ATOM   7193 2HG2 THR A 478     -42.356  36.599  12.133  1.00  1.01           H  
ATOM   7194 3HG2 THR A 478     -42.317  36.406  13.895  1.00  1.01           H  
ATOM   7195  N   HIS A 479     -42.174  39.584  10.929  1.00  0.98           N  
ATOM   7196  CA  HIS A 479     -41.478  39.560   9.653  1.00  0.98           C  
ATOM   7197  C   HIS A 479     -41.228  40.983   9.123  1.00  0.98           C  
ATOM   7198  O   HIS A 479     -41.064  41.162   7.915  1.00  0.98           O  
ATOM   7199  CB  HIS A 479     -42.269  38.778   8.620  1.00  0.98           C  
ATOM   7200  CG  HIS A 479     -42.571  37.372   9.023  1.00  0.98           C  
ATOM   7201  ND1 HIS A 479     -41.596  36.428   9.217  1.00  0.98           N  
ATOM   7202  CD2 HIS A 479     -43.750  36.744   9.225  1.00  0.98           C  
ATOM   7203  CE1 HIS A 479     -42.155  35.274   9.522  1.00  0.98           C  
ATOM   7204  NE2 HIS A 479     -43.465  35.437   9.536  1.00  0.98           N  
ATOM   7205  H   HIS A 479     -43.031  40.133  11.014  1.00  0.98           H  
ATOM   7206  HA  HIS A 479     -40.526  39.067   9.760  1.00  0.98           H  
ATOM   7207 1HB  HIS A 479     -43.208  39.295   8.418  1.00  0.98           H  
ATOM   7208 2HB  HIS A 479     -41.705  38.740   7.691  1.00  0.98           H  
ATOM   7209  HD2 HIS A 479     -44.743  37.191   9.145  1.00  0.98           H  
ATOM   7210  HE1 HIS A 479     -41.624  34.346   9.729  1.00  0.98           H  
ATOM   7211  HE2 HIS A 479     -44.150  34.721   9.737  1.00  0.98           H  
ATOM   7212  N   GLU A 480     -41.250  41.989  10.014  1.00  0.95           N  
ATOM   7213  CA  GLU A 480     -41.126  43.411   9.629  1.00  0.95           C  
ATOM   7214  C   GLU A 480     -40.160  44.214  10.509  1.00  0.95           C  
ATOM   7215  O   GLU A 480     -40.608  45.023  11.323  1.00  0.95           O  
ATOM   7216  CB  GLU A 480     -42.479  44.088   9.726  1.00  0.95           C  
ATOM   7217  CG  GLU A 480     -43.517  43.556   8.797  1.00  0.95           C  
ATOM   7218  CD  GLU A 480     -44.850  44.162   9.038  1.00  0.95           C  
ATOM   7219  OE1 GLU A 480     -44.971  44.961   9.943  1.00  0.95           O  
ATOM   7220  OE2 GLU A 480     -45.788  43.758   8.380  1.00  0.95           O  
ATOM   7221  H   GLU A 480     -41.338  41.761  11.005  1.00  0.95           H  
ATOM   7222  HA  GLU A 480     -40.804  43.458   8.590  1.00  0.95           H  
ATOM   7223 1HB  GLU A 480     -42.859  43.998  10.732  1.00  0.95           H  
ATOM   7224 2HB  GLU A 480     -42.355  45.140   9.522  1.00  0.95           H  
ATOM   7225 1HG  GLU A 480     -43.200  43.764   7.781  1.00  0.95           H  
ATOM   7226 2HG  GLU A 480     -43.598  42.481   8.905  1.00  0.95           H  
ATOM   7227  N   PRO A 481     -38.852  44.017  10.375  1.00  0.92           N  
ATOM   7228  CA  PRO A 481     -37.803  44.571  11.209  1.00  0.92           C  
ATOM   7229  C   PRO A 481     -37.602  46.054  10.933  1.00  0.92           C  
ATOM   7230  O   PRO A 481     -37.995  46.543   9.878  1.00  0.92           O  
ATOM   7231  CB  PRO A 481     -36.615  43.734  10.803  1.00  0.92           C  
ATOM   7232  CG  PRO A 481     -36.893  43.383   9.366  1.00  0.92           C  
ATOM   7233  CD  PRO A 481     -38.367  43.277   9.230  1.00  0.92           C  
ATOM   7234  HA  PRO A 481     -38.065  44.404  12.266  1.00  0.92           H  
ATOM   7235 1HB  PRO A 481     -35.701  44.313  10.936  1.00  0.92           H  
ATOM   7236 2HB  PRO A 481     -36.529  42.856  11.455  1.00  0.92           H  
ATOM   7237 1HG  PRO A 481     -36.487  44.132   8.670  1.00  0.92           H  
ATOM   7238 2HG  PRO A 481     -36.404  42.440   9.163  1.00  0.92           H  
ATOM   7239 1HD  PRO A 481     -38.649  43.797   8.301  1.00  0.92           H  
ATOM   7240 2HD  PRO A 481     -38.697  42.264   9.232  1.00  0.92           H  
ATOM   7241  N   ILE A 482     -37.005  46.758  11.889  1.00  0.88           N  
ATOM   7242  CA  ILE A 482     -36.763  48.196  11.780  1.00  0.88           C  
ATOM   7243  C   ILE A 482     -35.274  48.595  11.626  1.00  0.88           C  
ATOM   7244  O   ILE A 482     -34.903  49.333  10.703  1.00  0.88           O  
ATOM   7245  CB  ILE A 482     -37.391  48.834  13.028  1.00  0.88           C  
ATOM   7246  CG1 ILE A 482     -38.865  48.477  13.085  1.00  0.88           C  
ATOM   7247  CG2 ILE A 482     -37.244  50.326  13.053  1.00  0.88           C  
ATOM   7248  CD1 ILE A 482     -39.695  48.970  11.888  1.00  0.88           C  
ATOM   7249  H   ILE A 482     -36.724  46.281  12.731  1.00  0.88           H  
ATOM   7250  HA  ILE A 482     -37.297  48.561  10.903  1.00  0.88           H  
ATOM   7251  HB  ILE A 482     -36.913  48.421  13.916  1.00  0.88           H  
ATOM   7252 1HG1 ILE A 482     -38.966  47.394  13.148  1.00  0.88           H  
ATOM   7253 2HG1 ILE A 482     -39.258  48.891  13.975  1.00  0.88           H  
ATOM   7254 1HG2 ILE A 482     -37.701  50.697  13.953  1.00  0.88           H  
ATOM   7255 2HG2 ILE A 482     -36.200  50.586  13.043  1.00  0.88           H  
ATOM   7256 3HG2 ILE A 482     -37.743  50.749  12.199  1.00  0.88           H  
ATOM   7257 1HD1 ILE A 482     -40.734  48.673  12.034  1.00  0.88           H  
ATOM   7258 2HD1 ILE A 482     -39.639  50.055  11.822  1.00  0.88           H  
ATOM   7259 3HD1 ILE A 482     -39.321  48.536  10.965  1.00  0.88           H  
ATOM   7260  N   GLU A 483     -34.426  48.105  12.537  1.00  0.86           N  
ATOM   7261  CA  GLU A 483     -32.996  48.453  12.581  1.00  0.86           C  
ATOM   7262  C   GLU A 483     -32.067  47.575  11.741  1.00  0.86           C  
ATOM   7263  O   GLU A 483     -30.855  47.824  11.687  1.00  0.86           O  
ATOM   7264  CB  GLU A 483     -32.490  48.403  14.022  1.00  0.86           C  
ATOM   7265  CG  GLU A 483     -33.082  49.452  14.950  1.00  0.86           C  
ATOM   7266  CD  GLU A 483     -32.569  49.337  16.366  1.00  0.86           C  
ATOM   7267  OE1 GLU A 483     -31.786  48.453  16.627  1.00  0.86           O  
ATOM   7268  OE2 GLU A 483     -32.955  50.138  17.184  1.00  0.86           O  
ATOM   7269  H   GLU A 483     -34.787  47.493  13.252  1.00  0.86           H  
ATOM   7270  HA  GLU A 483     -32.894  49.473  12.216  1.00  0.86           H  
ATOM   7271 1HB  GLU A 483     -32.704  47.421  14.445  1.00  0.86           H  
ATOM   7272 2HB  GLU A 483     -31.407  48.532  14.026  1.00  0.86           H  
ATOM   7273 1HG  GLU A 483     -32.808  50.431  14.578  1.00  0.86           H  
ATOM   7274 2HG  GLU A 483     -34.170  49.375  14.940  1.00  0.86           H  
ATOM   7275  N   GLN A 484     -32.602  46.551  11.087  1.00  0.84           N  
ATOM   7276  CA  GLN A 484     -31.718  45.655  10.353  1.00  0.84           C  
ATOM   7277  C   GLN A 484     -31.014  46.275   9.166  1.00  0.84           C  
ATOM   7278  O   GLN A 484     -29.896  45.884   8.843  1.00  0.84           O  
ATOM   7279  CB  GLN A 484     -32.460  44.412   9.862  1.00  0.84           C  
ATOM   7280  CG  GLN A 484     -33.651  44.673   8.942  1.00  0.84           C  
ATOM   7281  CD  GLN A 484     -33.314  44.977   7.515  1.00  0.84           C  
ATOM   7282  OE1 GLN A 484     -32.213  44.653   7.053  1.00  0.84           O  
ATOM   7283  NE2 GLN A 484     -34.255  45.601   6.800  1.00  0.84           N  
ATOM   7284  H   GLN A 484     -33.599  46.388  11.120  1.00  0.84           H  
ATOM   7285  HA  GLN A 484     -30.953  45.317  11.051  1.00  0.84           H  
ATOM   7286 1HB  GLN A 484     -31.762  43.768   9.320  1.00  0.84           H  
ATOM   7287 2HB  GLN A 484     -32.821  43.841  10.719  1.00  0.84           H  
ATOM   7288 1HG  GLN A 484     -34.220  43.775   8.945  1.00  0.84           H  
ATOM   7289 2HG  GLN A 484     -34.243  45.502   9.336  1.00  0.84           H  
ATOM   7290 1HE2 GLN A 484     -34.114  45.882   5.836  1.00  0.84           H  
ATOM   7291 2HE2 GLN A 484     -35.172  45.866   7.166  1.00  0.84           H  
ATOM   7292  N   LEU A 485     -31.610  47.269   8.525  1.00  0.83           N  
ATOM   7293  CA  LEU A 485     -30.935  47.785   7.352  1.00  0.83           C  
ATOM   7294  C   LEU A 485     -29.694  48.528   7.815  1.00  0.83           C  
ATOM   7295  O   LEU A 485     -28.611  48.413   7.229  1.00  0.83           O  
ATOM   7296  CB  LEU A 485     -31.894  48.633   6.520  1.00  0.83           C  
ATOM   7297  CG  LEU A 485     -31.351  49.105   5.230  1.00  0.83           C  
ATOM   7298  CD1 LEU A 485     -30.906  47.935   4.486  1.00  0.83           C  
ATOM   7299  CD2 LEU A 485     -32.454  49.793   4.435  1.00  0.83           C  
ATOM   7300  H   LEU A 485     -32.518  47.606   8.805  1.00  0.83           H  
ATOM   7301  HA  LEU A 485     -30.621  46.947   6.735  1.00  0.83           H  
ATOM   7302 1HB  LEU A 485     -32.793  48.049   6.309  1.00  0.83           H  
ATOM   7303 2HB  LEU A 485     -32.183  49.510   7.097  1.00  0.83           H  
ATOM   7304  HG  LEU A 485     -30.521  49.768   5.386  1.00  0.83           H  
ATOM   7305 1HD1 LEU A 485     -30.538  48.257   3.521  1.00  0.83           H  
ATOM   7306 2HD1 LEU A 485     -30.121  47.423   5.041  1.00  0.83           H  
ATOM   7307 3HD1 LEU A 485     -31.741  47.270   4.364  1.00  0.83           H  
ATOM   7308 1HD2 LEU A 485     -32.073  50.107   3.473  1.00  0.83           H  
ATOM   7309 2HD2 LEU A 485     -33.285  49.093   4.286  1.00  0.83           H  
ATOM   7310 3HD2 LEU A 485     -32.813  50.663   4.985  1.00  0.83           H  
ATOM   7311  N   ALA A 486     -29.848  49.288   8.898  1.00  0.82           N  
ATOM   7312  CA  ALA A 486     -28.735  50.022   9.468  1.00  0.82           C  
ATOM   7313  C   ALA A 486     -27.652  49.050   9.927  1.00  0.82           C  
ATOM   7314  O   ALA A 486     -26.458  49.303   9.745  1.00  0.82           O  
ATOM   7315  CB  ALA A 486     -29.216  50.867  10.624  1.00  0.82           C  
ATOM   7316  H   ALA A 486     -30.754  49.333   9.340  1.00  0.82           H  
ATOM   7317  HA  ALA A 486     -28.315  50.667   8.699  1.00  0.82           H  
ATOM   7318 1HB  ALA A 486     -28.377  51.427  11.038  1.00  0.82           H  
ATOM   7319 2HB  ALA A 486     -29.977  51.562  10.269  1.00  0.82           H  
ATOM   7320 3HB  ALA A 486     -29.639  50.223  11.396  1.00  0.82           H  
ATOM   7321  N   SER A 487     -28.074  47.910  10.488  1.00  0.82           N  
ATOM   7322  CA  SER A 487     -27.120  46.913  10.944  1.00  0.82           C  
ATOM   7323  C   SER A 487     -26.349  46.298   9.771  1.00  0.82           C  
ATOM   7324  O   SER A 487     -25.129  46.186   9.831  1.00  0.82           O  
ATOM   7325  CB  SER A 487     -27.830  45.830  11.729  1.00  0.82           C  
ATOM   7326  OG  SER A 487     -28.385  46.344  12.917  1.00  0.82           O  
ATOM   7327  H   SER A 487     -29.070  47.753  10.640  1.00  0.82           H  
ATOM   7328  HA  SER A 487     -26.404  47.404  11.603  1.00  0.82           H  
ATOM   7329 1HB  SER A 487     -28.608  45.395  11.116  1.00  0.82           H  
ATOM   7330 2HB  SER A 487     -27.124  45.039  11.968  1.00  0.82           H  
ATOM   7331  HG  SER A 487     -29.073  46.978  12.638  1.00  0.82           H  
ATOM   7332  N   LEU A 488     -27.029  45.975   8.663  1.00  0.82           N  
ATOM   7333  CA  LEU A 488     -26.324  45.395   7.514  1.00  0.82           C  
ATOM   7334  C   LEU A 488     -25.298  46.388   6.974  1.00  0.82           C  
ATOM   7335  O   LEU A 488     -24.154  46.039   6.678  1.00  0.82           O  
ATOM   7336  CB  LEU A 488     -27.317  45.059   6.386  1.00  0.82           C  
ATOM   7337  CG  LEU A 488     -28.305  43.893   6.600  1.00  0.82           C  
ATOM   7338  CD1 LEU A 488     -29.341  43.908   5.445  1.00  0.82           C  
ATOM   7339  CD2 LEU A 488     -27.535  42.558   6.628  1.00  0.82           C  
ATOM   7340  H   LEU A 488     -28.043  46.091   8.639  1.00  0.82           H  
ATOM   7341  HA  LEU A 488     -25.809  44.490   7.832  1.00  0.82           H  
ATOM   7342 1HB  LEU A 488     -27.919  45.951   6.195  1.00  0.82           H  
ATOM   7343 2HB  LEU A 488     -26.754  44.837   5.490  1.00  0.82           H  
ATOM   7344  HG  LEU A 488     -28.836  44.028   7.542  1.00  0.82           H  
ATOM   7345 1HD1 LEU A 488     -30.057  43.096   5.588  1.00  0.82           H  
ATOM   7346 2HD1 LEU A 488     -29.876  44.859   5.451  1.00  0.82           H  
ATOM   7347 3HD1 LEU A 488     -28.832  43.784   4.496  1.00  0.82           H  
ATOM   7348 1HD2 LEU A 488     -28.237  41.737   6.781  1.00  0.82           H  
ATOM   7349 2HD2 LEU A 488     -27.016  42.415   5.691  1.00  0.82           H  
ATOM   7350 3HD2 LEU A 488     -26.814  42.573   7.442  1.00  0.82           H  
ATOM   7351  N   ARG A 489     -25.680  47.661   6.945  1.00  0.82           N  
ATOM   7352  CA  ARG A 489     -24.823  48.740   6.472  1.00  0.82           C  
ATOM   7353  C   ARG A 489     -23.580  48.941   7.340  1.00  0.82           C  
ATOM   7354  O   ARG A 489     -22.607  49.558   6.901  1.00  0.82           O  
ATOM   7355  CB  ARG A 489     -25.626  50.032   6.379  1.00  0.82           C  
ATOM   7356  CG  ARG A 489     -26.627  50.069   5.208  1.00  0.82           C  
ATOM   7357  CD  ARG A 489     -27.534  51.247   5.266  1.00  0.82           C  
ATOM   7358  NE  ARG A 489     -28.363  51.349   4.072  1.00  0.82           N  
ATOM   7359  CZ  ARG A 489     -29.536  52.004   3.993  1.00  0.82           C  
ATOM   7360  NH1 ARG A 489     -30.052  52.571   5.057  1.00  0.82           N  
ATOM   7361  NH2 ARG A 489     -30.173  52.067   2.845  1.00  0.82           N  
ATOM   7362  H   ARG A 489     -26.637  47.897   7.220  1.00  0.82           H  
ATOM   7363  HA  ARG A 489     -24.491  48.485   5.466  1.00  0.82           H  
ATOM   7364 1HB  ARG A 489     -26.189  50.172   7.298  1.00  0.82           H  
ATOM   7365 2HB  ARG A 489     -24.950  50.878   6.275  1.00  0.82           H  
ATOM   7366 1HG  ARG A 489     -26.075  50.112   4.270  1.00  0.82           H  
ATOM   7367 2HG  ARG A 489     -27.239  49.166   5.226  1.00  0.82           H  
ATOM   7368 1HD  ARG A 489     -28.193  51.153   6.131  1.00  0.82           H  
ATOM   7369 2HD  ARG A 489     -26.946  52.158   5.352  1.00  0.82           H  
ATOM   7370  HE  ARG A 489     -28.013  50.922   3.227  1.00  0.82           H  
ATOM   7371 1HH1 ARG A 489     -29.572  52.520   5.943  1.00  0.82           H  
ATOM   7372 2HH1 ARG A 489     -30.951  53.050   4.998  1.00  0.82           H  
ATOM   7373 1HH2 ARG A 489     -29.775  51.633   2.023  1.00  0.82           H  
ATOM   7374 2HH2 ARG A 489     -31.055  52.560   2.786  1.00  0.82           H  
ATOM   7375  N   ALA A 490     -23.628  48.480   8.593  1.00  0.82           N  
ATOM   7376  CA  ALA A 490     -22.520  48.627   9.515  1.00  0.82           C  
ATOM   7377  C   ALA A 490     -21.465  47.535   9.325  1.00  0.82           C  
ATOM   7378  O   ALA A 490     -20.391  47.604   9.929  1.00  0.82           O  
ATOM   7379  CB  ALA A 490     -23.032  48.600  10.945  1.00  0.82           C  
ATOM   7380  H   ALA A 490     -24.437  47.956   8.917  1.00  0.82           H  
ATOM   7381  HA  ALA A 490     -22.050  49.589   9.323  1.00  0.82           H  
ATOM   7382 1HB  ALA A 490     -22.203  48.745  11.633  1.00  0.82           H  
ATOM   7383 2HB  ALA A 490     -23.766  49.396  11.080  1.00  0.82           H  
ATOM   7384 3HB  ALA A 490     -23.503  47.640  11.139  1.00  0.82           H  
ATOM   7385  N   MET A 491     -21.757  46.506   8.522  1.00  0.82           N  
ATOM   7386  CA  MET A 491     -20.777  45.447   8.334  1.00  0.82           C  
ATOM   7387  C   MET A 491     -19.719  46.025   7.369  1.00  0.82           C  
ATOM   7388  O   MET A 491     -20.059  46.388   6.242  1.00  0.82           O  
ATOM   7389  CB  MET A 491     -21.466  44.195   7.807  1.00  0.82           C  
ATOM   7390  CG  MET A 491     -22.476  43.553   8.771  1.00  0.82           C  
ATOM   7391  SD  MET A 491     -23.224  42.057   8.072  1.00  0.82           S  
ATOM   7392  CE  MET A 491     -24.488  41.573   9.249  1.00  0.82           C  
ATOM   7393  H   MET A 491     -22.648  46.464   8.020  1.00  0.82           H  
ATOM   7394  HA  MET A 491     -20.336  45.222   9.298  1.00  0.82           H  
ATOM   7395 1HB  MET A 491     -22.030  44.459   6.931  1.00  0.82           H  
ATOM   7396 2HB  MET A 491     -20.728  43.445   7.519  1.00  0.82           H  
ATOM   7397 1HG  MET A 491     -21.984  43.302   9.706  1.00  0.82           H  
ATOM   7398 2HG  MET A 491     -23.274  44.273   8.983  1.00  0.82           H  
ATOM   7399 1HE  MET A 491     -24.991  40.672   8.892  1.00  0.82           H  
ATOM   7400 2HE  MET A 491     -24.041  41.376  10.209  1.00  0.82           H  
ATOM   7401 3HE  MET A 491     -25.215  42.378   9.351  1.00  0.82           H  
ATOM   7402  N   PRO A 492     -18.418  45.997   7.713  1.00  0.79           N  
ATOM   7403  CA  PRO A 492     -17.354  46.741   7.038  1.00  0.79           C  
ATOM   7404  C   PRO A 492     -17.123  46.456   5.563  1.00  0.79           C  
ATOM   7405  O   PRO A 492     -16.609  47.322   4.854  1.00  0.79           O  
ATOM   7406  CB  PRO A 492     -16.112  46.316   7.834  1.00  0.79           C  
ATOM   7407  CG  PRO A 492     -16.487  44.993   8.486  1.00  0.79           C  
ATOM   7408  CD  PRO A 492     -17.961  45.115   8.789  1.00  0.79           C  
ATOM   7409  HA  PRO A 492     -17.543  47.813   7.182  1.00  0.79           H  
ATOM   7410 1HB  PRO A 492     -15.250  46.226   7.155  1.00  0.79           H  
ATOM   7411 2HB  PRO A 492     -15.860  47.094   8.569  1.00  0.79           H  
ATOM   7412 1HG  PRO A 492     -16.259  44.159   7.804  1.00  0.79           H  
ATOM   7413 2HG  PRO A 492     -15.882  44.834   9.391  1.00  0.79           H  
ATOM   7414 1HD  PRO A 492     -18.434  44.124   8.722  1.00  0.79           H  
ATOM   7415 2HD  PRO A 492     -18.115  45.597   9.771  1.00  0.79           H  
ATOM   7416  N   ASN A 493     -17.501  45.280   5.086  1.00  0.76           N  
ATOM   7417  CA  ASN A 493     -17.305  44.985   3.678  1.00  0.76           C  
ATOM   7418  C   ASN A 493     -18.563  44.427   3.038  1.00  0.76           C  
ATOM   7419  O   ASN A 493     -18.471  43.650   2.092  1.00  0.76           O  
ATOM   7420  CB  ASN A 493     -16.117  44.062   3.459  1.00  0.76           C  
ATOM   7421  CG  ASN A 493     -14.785  44.708   3.783  1.00  0.76           C  
ATOM   7422  OD1 ASN A 493     -14.264  45.517   3.002  1.00  0.76           O  
ATOM   7423  ND2 ASN A 493     -14.221  44.361   4.915  1.00  0.76           N  
ATOM   7424  H   ASN A 493     -17.925  44.593   5.688  1.00  0.76           H  
ATOM   7425  HA  ASN A 493     -17.092  45.918   3.158  1.00  0.76           H  
ATOM   7426 1HB  ASN A 493     -16.228  43.196   4.088  1.00  0.76           H  
ATOM   7427 2HB  ASN A 493     -16.103  43.715   2.425  1.00  0.76           H  
ATOM   7428 1HD2 ASN A 493     -13.339  44.755   5.174  1.00  0.76           H  
ATOM   7429 2HD2 ASN A 493     -14.667  43.699   5.512  1.00  0.76           H  
ATOM   7430  N   LEU A 494     -19.730  44.807   3.562  1.00  0.72           N  
ATOM   7431  CA  LEU A 494     -20.994  44.374   2.964  1.00  0.72           C  
ATOM   7432  C   LEU A 494     -21.651  45.518   2.236  1.00  0.72           C  
ATOM   7433  O   LEU A 494     -21.946  46.550   2.837  1.00  0.72           O  
ATOM   7434  CB  LEU A 494     -21.982  43.881   4.019  1.00  0.72           C  
ATOM   7435  CG  LEU A 494     -23.396  43.470   3.498  1.00  0.72           C  
ATOM   7436  CD1 LEU A 494     -23.281  42.280   2.595  1.00  0.72           C  
ATOM   7437  CD2 LEU A 494     -24.293  43.168   4.656  1.00  0.72           C  
ATOM   7438  H   LEU A 494     -19.752  45.431   4.376  1.00  0.72           H  
ATOM   7439  HA  LEU A 494     -20.798  43.582   2.244  1.00  0.72           H  
ATOM   7440 1HB  LEU A 494     -21.551  43.033   4.546  1.00  0.72           H  
ATOM   7441 2HB  LEU A 494     -22.132  44.694   4.725  1.00  0.72           H  
ATOM   7442  HG  LEU A 494     -23.820  44.290   2.921  1.00  0.72           H  
ATOM   7443 1HD1 LEU A 494     -24.262  42.003   2.218  1.00  0.72           H  
ATOM   7444 2HD1 LEU A 494     -22.642  42.542   1.775  1.00  0.72           H  
ATOM   7445 3HD1 LEU A 494     -22.853  41.444   3.142  1.00  0.72           H  
ATOM   7446 1HD2 LEU A 494     -25.270  42.893   4.282  1.00  0.72           H  
ATOM   7447 2HD2 LEU A 494     -23.876  42.357   5.218  1.00  0.72           H  
ATOM   7448 3HD2 LEU A 494     -24.375  44.038   5.286  1.00  0.72           H  
ATOM   7449  N   SER A 495     -21.887  45.355   0.946  1.00  0.67           N  
ATOM   7450  CA  SER A 495     -22.547  46.424   0.225  1.00  0.67           C  
ATOM   7451  C   SER A 495     -24.036  46.216   0.420  1.00  0.67           C  
ATOM   7452  O   SER A 495     -24.480  45.065   0.457  1.00  0.67           O  
ATOM   7453  CB  SER A 495     -22.151  46.415  -1.239  1.00  0.67           C  
ATOM   7454  OG  SER A 495     -22.826  47.405  -1.957  1.00  0.67           O  
ATOM   7455  H   SER A 495     -21.637  44.485   0.469  1.00  0.67           H  
ATOM   7456  HA  SER A 495     -22.267  47.379   0.660  1.00  0.67           H  
ATOM   7457 1HB  SER A 495     -21.078  46.579  -1.319  1.00  0.67           H  
ATOM   7458 2HB  SER A 495     -22.365  45.437  -1.668  1.00  0.67           H  
ATOM   7459  HG  SER A 495     -22.548  48.253  -1.533  1.00  0.67           H  
ATOM   7460  N   VAL A 496     -24.791  47.289   0.610  1.00  0.64           N  
ATOM   7461  CA  VAL A 496     -26.231  47.120   0.793  1.00  0.64           C  
ATOM   7462  C   VAL A 496     -26.984  47.975  -0.201  1.00  0.64           C  
ATOM   7463  O   VAL A 496     -26.777  49.189  -0.246  1.00  0.64           O  
ATOM   7464  CB  VAL A 496     -26.642  47.499   2.231  1.00  0.64           C  
ATOM   7465  CG1 VAL A 496     -28.107  47.337   2.402  1.00  0.64           C  
ATOM   7466  CG2 VAL A 496     -25.893  46.616   3.248  1.00  0.64           C  
ATOM   7467  H   VAL A 496     -24.360  48.226   0.584  1.00  0.64           H  
ATOM   7468  HA  VAL A 496     -26.496  46.078   0.618  1.00  0.64           H  
ATOM   7469  HB  VAL A 496     -26.399  48.543   2.406  1.00  0.64           H  
ATOM   7470 1HG1 VAL A 496     -28.353  47.616   3.412  1.00  0.64           H  
ATOM   7471 2HG1 VAL A 496     -28.643  47.974   1.697  1.00  0.64           H  
ATOM   7472 3HG1 VAL A 496     -28.375  46.296   2.228  1.00  0.64           H  
ATOM   7473 1HG2 VAL A 496     -26.195  46.903   4.241  1.00  0.64           H  
ATOM   7474 2HG2 VAL A 496     -26.139  45.570   3.082  1.00  0.64           H  
ATOM   7475 3HG2 VAL A 496     -24.815  46.750   3.148  1.00  0.64           H  
ATOM   7476  N   ILE A 497     -27.866  47.355  -0.981  1.00  0.62           N  
ATOM   7477  CA  ILE A 497     -28.599  48.109  -1.978  1.00  0.62           C  
ATOM   7478  C   ILE A 497     -30.104  48.044  -1.678  1.00  0.62           C  
ATOM   7479  O   ILE A 497     -30.672  46.954  -1.569  1.00  0.62           O  
ATOM   7480  CB  ILE A 497     -28.344  47.567  -3.389  1.00  0.62           C  
ATOM   7481  CG1 ILE A 497     -26.840  47.530  -3.717  1.00  0.62           C  
ATOM   7482  CG2 ILE A 497     -28.954  48.558  -4.378  1.00  0.62           C  
ATOM   7483  CD1 ILE A 497     -26.523  46.787  -5.011  1.00  0.62           C  
ATOM   7484  H   ILE A 497     -27.999  46.351  -0.890  1.00  0.62           H  
ATOM   7485  HA  ILE A 497     -28.271  49.135  -1.950  1.00  0.62           H  
ATOM   7486  HB  ILE A 497     -28.773  46.594  -3.511  1.00  0.62           H  
ATOM   7487 1HG1 ILE A 497     -26.458  48.547  -3.796  1.00  0.62           H  
ATOM   7488 2HG1 ILE A 497     -26.315  47.024  -2.906  1.00  0.62           H  
ATOM   7489 1HG2 ILE A 497     -28.765  48.232  -5.382  1.00  0.62           H  
ATOM   7490 2HG2 ILE A 497     -30.011  48.656  -4.224  1.00  0.62           H  
ATOM   7491 3HG2 ILE A 497     -28.479  49.525  -4.227  1.00  0.62           H  
ATOM   7492 1HD1 ILE A 497     -25.449  46.774  -5.170  1.00  0.62           H  
ATOM   7493 2HD1 ILE A 497     -26.875  45.772  -4.943  1.00  0.62           H  
ATOM   7494 3HD1 ILE A 497     -27.010  47.276  -5.847  1.00  0.62           H  
ATOM   7495  N   ARG A 498     -30.751  49.204  -1.589  1.00  0.60           N  
ATOM   7496  CA  ARG A 498     -32.179  49.300  -1.284  1.00  0.60           C  
ATOM   7497  C   ARG A 498     -32.989  50.012  -2.380  1.00  0.60           C  
ATOM   7498  O   ARG A 498     -33.339  51.194  -2.217  1.00  0.60           O  
ATOM   7499  CB  ARG A 498     -32.359  50.114  -0.018  1.00  0.60           C  
ATOM   7500  CG  ARG A 498     -33.773  50.281   0.425  1.00  0.60           C  
ATOM   7501  CD  ARG A 498     -34.208  49.072   0.934  1.00  0.60           C  
ATOM   7502  NE  ARG A 498     -35.473  49.114   1.573  1.00  0.60           N  
ATOM   7503  CZ  ARG A 498     -36.650  48.883   1.002  1.00  0.60           C  
ATOM   7504  NH1 ARG A 498     -36.773  48.590  -0.255  1.00  0.60           N  
ATOM   7505  NH2 ARG A 498     -37.709  48.936   1.759  1.00  0.60           N  
ATOM   7506  H   ARG A 498     -30.202  50.051  -1.668  1.00  0.60           H  
ATOM   7507  HA  ARG A 498     -32.568  48.304  -1.108  1.00  0.60           H  
ATOM   7508 1HB  ARG A 498     -31.818  49.628   0.796  1.00  0.60           H  
ATOM   7509 2HB  ARG A 498     -31.923  51.103  -0.152  1.00  0.60           H  
ATOM   7510 1HG  ARG A 498     -33.854  51.040   1.198  1.00  0.60           H  
ATOM   7511 2HG  ARG A 498     -34.396  50.530  -0.426  1.00  0.60           H  
ATOM   7512 1HD  ARG A 498     -34.250  48.344   0.135  1.00  0.60           H  
ATOM   7513 2HD  ARG A 498     -33.478  48.787   1.661  1.00  0.60           H  
ATOM   7514  HE  ARG A 498     -35.503  49.277   2.588  1.00  0.60           H  
ATOM   7515 1HH1 ARG A 498     -35.949  48.513  -0.851  1.00  0.60           H  
ATOM   7516 2HH1 ARG A 498     -37.704  48.388  -0.592  1.00  0.60           H  
ATOM   7517 1HH2 ARG A 498     -37.562  49.111   2.759  1.00  0.60           H  
ATOM   7518 2HH2 ARG A 498     -38.630  48.754   1.375  1.00  0.60           H  
ATOM   7519  N   PRO A 499     -33.312  49.325  -3.493  1.00  0.60           N  
ATOM   7520  CA  PRO A 499     -33.986  49.887  -4.637  1.00  0.60           C  
ATOM   7521  C   PRO A 499     -35.417  50.250  -4.331  1.00  0.60           C  
ATOM   7522  O   PRO A 499     -36.097  49.544  -3.583  1.00  0.60           O  
ATOM   7523  CB  PRO A 499     -33.929  48.752  -5.652  1.00  0.60           C  
ATOM   7524  CG  PRO A 499     -33.820  47.496  -4.839  1.00  0.60           C  
ATOM   7525  CD  PRO A 499     -33.010  47.883  -3.633  1.00  0.60           C  
ATOM   7526  HA  PRO A 499     -33.427  50.764  -4.985  1.00  0.60           H  
ATOM   7527 1HB  PRO A 499     -34.837  48.776  -6.282  1.00  0.60           H  
ATOM   7528 2HB  PRO A 499     -33.073  48.898  -6.327  1.00  0.60           H  
ATOM   7529 1HG  PRO A 499     -34.827  47.138  -4.576  1.00  0.60           H  
ATOM   7530 2HG  PRO A 499     -33.347  46.698  -5.431  1.00  0.60           H  
ATOM   7531 1HD  PRO A 499     -33.370  47.316  -2.807  1.00  0.60           H  
ATOM   7532 2HD  PRO A 499     -31.959  47.706  -3.822  1.00  0.60           H  
ATOM   7533  N   ALA A 500     -35.885  51.299  -4.979  1.00  0.60           N  
ATOM   7534  CA  ALA A 500     -37.258  51.745  -4.874  1.00  0.60           C  
ATOM   7535  C   ALA A 500     -38.180  51.081  -5.862  1.00  0.60           C  
ATOM   7536  O   ALA A 500     -39.257  50.634  -5.493  1.00  0.60           O  
ATOM   7537  CB  ALA A 500     -37.318  53.241  -5.081  1.00  0.60           C  
ATOM   7538  H   ALA A 500     -35.233  51.840  -5.536  1.00  0.60           H  
ATOM   7539  HA  ALA A 500     -37.614  51.492  -3.889  1.00  0.60           H  
ATOM   7540 1HB  ALA A 500     -38.345  53.580  -4.963  1.00  0.60           H  
ATOM   7541 2HB  ALA A 500     -36.684  53.721  -4.339  1.00  0.60           H  
ATOM   7542 3HB  ALA A 500     -36.961  53.488  -6.080  1.00  0.60           H  
ATOM   7543  N   ASP A 501     -37.766  50.965  -7.110  1.00  0.60           N  
ATOM   7544  CA  ASP A 501     -38.691  50.425  -8.092  1.00  0.60           C  
ATOM   7545  C   ASP A 501     -38.015  49.433  -9.017  1.00  0.60           C  
ATOM   7546  O   ASP A 501     -36.865  49.045  -8.802  1.00  0.60           O  
ATOM   7547  CB  ASP A 501     -39.307  51.559  -8.927  1.00  0.60           C  
ATOM   7548  CG  ASP A 501     -38.291  52.336  -9.815  1.00  0.60           C  
ATOM   7549  OD1 ASP A 501     -37.197  51.808 -10.054  1.00  0.60           O  
ATOM   7550  OD2 ASP A 501     -38.631  53.420 -10.280  1.00  0.60           O  
ATOM   7551  H   ASP A 501     -36.851  51.298  -7.375  1.00  0.60           H  
ATOM   7552  HA  ASP A 501     -39.496  49.903  -7.572  1.00  0.60           H  
ATOM   7553 1HB  ASP A 501     -40.107  51.166  -9.552  1.00  0.60           H  
ATOM   7554 2HB  ASP A 501     -39.784  52.276  -8.248  1.00  0.60           H  
ATOM   7555  N   ALA A 502     -38.739  49.028 -10.051  1.00  0.60           N  
ATOM   7556  CA  ALA A 502     -38.306  48.012 -10.996  1.00  0.60           C  
ATOM   7557  C   ALA A 502     -37.012  48.338 -11.771  1.00  0.60           C  
ATOM   7558  O   ALA A 502     -36.231  47.434 -12.088  1.00  0.60           O  
ATOM   7559  CB  ALA A 502     -39.447  47.764 -11.933  1.00  0.60           C  
ATOM   7560  H   ALA A 502     -39.665  49.416 -10.168  1.00  0.60           H  
ATOM   7561  HA  ALA A 502     -38.124  47.105 -10.425  1.00  0.60           H  
ATOM   7562 1HB  ALA A 502     -39.199  46.959 -12.574  1.00  0.60           H  
ATOM   7563 2HB  ALA A 502     -40.330  47.494 -11.358  1.00  0.60           H  
ATOM   7564 3HB  ALA A 502     -39.652  48.663 -12.512  1.00  0.60           H  
ATOM   7565  N   ASN A 503     -36.782  49.612 -12.102  1.00  0.60           N  
ATOM   7566  CA  ASN A 503     -35.575  49.963 -12.847  1.00  0.60           C  
ATOM   7567  C   ASN A 503     -34.392  50.008 -11.917  1.00  0.60           C  
ATOM   7568  O   ASN A 503     -33.304  49.512 -12.241  1.00  0.60           O  
ATOM   7569  CB  ASN A 503     -35.751  51.284 -13.570  1.00  0.60           C  
ATOM   7570  CG  ASN A 503     -36.583  51.117 -14.750  1.00  0.60           C  
ATOM   7571  OD1 ASN A 503     -36.478  50.057 -15.369  1.00  0.60           O  
ATOM   7572  ND2 ASN A 503     -37.396  52.074 -15.079  1.00  0.60           N  
ATOM   7573  H   ASN A 503     -37.421  50.344 -11.801  1.00  0.60           H  
ATOM   7574  HA  ASN A 503     -35.381  49.184 -13.586  1.00  0.60           H  
ATOM   7575 1HB  ASN A 503     -36.219  52.014 -12.898  1.00  0.60           H  
ATOM   7576 2HB  ASN A 503     -34.778  51.683 -13.865  1.00  0.60           H  
ATOM   7577 1HD2 ASN A 503     -38.006  51.986 -15.889  1.00  0.60           H  
ATOM   7578 2HD2 ASN A 503     -37.442  52.904 -14.520  1.00  0.60           H  
ATOM   7579  N   GLU A 504     -34.619  50.563 -10.730  1.00  0.60           N  
ATOM   7580  CA  GLU A 504     -33.564  50.641  -9.744  1.00  0.60           C  
ATOM   7581  C   GLU A 504     -33.196  49.208  -9.337  1.00  0.60           C  
ATOM   7582  O   GLU A 504     -32.025  48.905  -9.114  1.00  0.60           O  
ATOM   7583  CB  GLU A 504     -33.996  51.544  -8.590  1.00  0.60           C  
ATOM   7584  CG  GLU A 504     -32.860  52.036  -7.722  1.00  0.60           C  
ATOM   7585  CD  GLU A 504     -33.262  53.148  -6.777  1.00  0.60           C  
ATOM   7586  OE1 GLU A 504     -32.828  54.241  -6.979  1.00  0.60           O  
ATOM   7587  OE2 GLU A 504     -34.019  52.939  -5.891  1.00  0.60           O  
ATOM   7588  H   GLU A 504     -35.548  50.959 -10.518  1.00  0.60           H  
ATOM   7589  HA  GLU A 504     -32.685  51.088 -10.193  1.00  0.60           H  
ATOM   7590 1HB  GLU A 504     -34.527  52.413  -8.989  1.00  0.60           H  
ATOM   7591 2HB  GLU A 504     -34.697  51.000  -7.955  1.00  0.60           H  
ATOM   7592 1HG  GLU A 504     -32.443  51.207  -7.157  1.00  0.60           H  
ATOM   7593 2HG  GLU A 504     -32.084  52.414  -8.381  1.00  0.60           H  
ATOM   7594  N   THR A 505     -34.199  48.313  -9.298  1.00  0.60           N  
ATOM   7595  CA  THR A 505     -33.987  46.911  -8.979  1.00  0.60           C  
ATOM   7596  C   THR A 505     -33.106  46.253 -10.030  1.00  0.60           C  
ATOM   7597  O   THR A 505     -32.092  45.649  -9.686  1.00  0.60           O  
ATOM   7598  CB  THR A 505     -35.331  46.149  -8.882  1.00  0.60           C  
ATOM   7599  OG1 THR A 505     -36.123  46.699  -7.820  1.00  0.60           O  
ATOM   7600  CG2 THR A 505     -35.125  44.688  -8.640  1.00  0.60           C  
ATOM   7601  H   THR A 505     -35.153  48.629  -9.459  1.00  0.60           H  
ATOM   7602  HA  THR A 505     -33.481  46.845  -8.019  1.00  0.60           H  
ATOM   7603  HB  THR A 505     -35.871  46.266  -9.812  1.00  0.60           H  
ATOM   7604  HG1 THR A 505     -36.340  47.630  -8.036  1.00  0.60           H  
ATOM   7605 1HG2 THR A 505     -36.089  44.198  -8.585  1.00  0.60           H  
ATOM   7606 2HG2 THR A 505     -34.552  44.261  -9.458  1.00  0.60           H  
ATOM   7607 3HG2 THR A 505     -34.592  44.542  -7.701  1.00  0.60           H  
ATOM   7608  N   ALA A 506     -33.412  46.443 -11.318  1.00  0.60           N  
ATOM   7609  CA  ALA A 506     -32.568  45.826 -12.337  1.00  0.60           C  
ATOM   7610  C   ALA A 506     -31.124  46.294 -12.176  1.00  0.60           C  
ATOM   7611  O   ALA A 506     -30.183  45.488 -12.236  1.00  0.60           O  
ATOM   7612  CB  ALA A 506     -33.098  46.173 -13.726  1.00  0.60           C  
ATOM   7613  H   ALA A 506     -34.253  46.962 -11.585  1.00  0.60           H  
ATOM   7614  HA  ALA A 506     -32.582  44.754 -12.198  1.00  0.60           H  
ATOM   7615 1HB  ALA A 506     -32.476  45.702 -14.487  1.00  0.60           H  
ATOM   7616 2HB  ALA A 506     -34.126  45.820 -13.832  1.00  0.60           H  
ATOM   7617 3HB  ALA A 506     -33.076  47.256 -13.860  1.00  0.60           H  
ATOM   7618  N   ALA A 507     -30.953  47.586 -11.903  1.00  0.61           N  
ATOM   7619  CA  ALA A 507     -29.636  48.149 -11.686  1.00  0.61           C  
ATOM   7620  C   ALA A 507     -28.950  47.564 -10.442  1.00  0.61           C  
ATOM   7621  O   ALA A 507     -27.743  47.291 -10.465  1.00  0.61           O  
ATOM   7622  CB  ALA A 507     -29.766  49.636 -11.582  1.00  0.61           C  
ATOM   7623  H   ALA A 507     -31.766  48.205 -11.865  1.00  0.61           H  
ATOM   7624  HA  ALA A 507     -29.016  47.905 -12.541  1.00  0.61           H  
ATOM   7625 1HB  ALA A 507     -28.793  50.061 -11.441  1.00  0.61           H  
ATOM   7626 2HB  ALA A 507     -30.221  50.027 -12.492  1.00  0.61           H  
ATOM   7627 3HB  ALA A 507     -30.389  49.887 -10.745  1.00  0.61           H  
ATOM   7628  N   ALA A 508     -29.719  47.344  -9.367  1.00  0.62           N  
ATOM   7629  CA  ALA A 508     -29.205  46.778  -8.118  1.00  0.62           C  
ATOM   7630  C   ALA A 508     -28.651  45.391  -8.318  1.00  0.62           C  
ATOM   7631  O   ALA A 508     -27.615  45.031  -7.754  1.00  0.62           O  
ATOM   7632  CB  ALA A 508     -30.307  46.734  -7.096  1.00  0.62           C  
ATOM   7633  H   ALA A 508     -30.700  47.614  -9.404  1.00  0.62           H  
ATOM   7634  HA  ALA A 508     -28.402  47.395  -7.757  1.00  0.62           H  
ATOM   7635 1HB  ALA A 508     -29.924  46.337  -6.169  1.00  0.62           H  
ATOM   7636 2HB  ALA A 508     -30.689  47.742  -6.935  1.00  0.62           H  
ATOM   7637 3HB  ALA A 508     -31.109  46.099  -7.449  1.00  0.62           H  
ATOM   7638  N   TRP A 509     -29.334  44.622  -9.148  1.00  0.64           N  
ATOM   7639  CA  TRP A 509     -28.925  43.268  -9.444  1.00  0.64           C  
ATOM   7640  C   TRP A 509     -27.693  43.262 -10.324  1.00  0.64           C  
ATOM   7641  O   TRP A 509     -26.799  42.432 -10.139  1.00  0.64           O  
ATOM   7642  CB  TRP A 509     -30.087  42.560 -10.085  1.00  0.64           C  
ATOM   7643  CG  TRP A 509     -31.075  42.045  -9.076  1.00  0.64           C  
ATOM   7644  CD1 TRP A 509     -32.163  42.666  -8.544  1.00  0.64           C  
ATOM   7645  CD2 TRP A 509     -31.070  40.736  -8.532  1.00  0.64           C  
ATOM   7646  NE1 TRP A 509     -32.802  41.840  -7.668  1.00  0.64           N  
ATOM   7647  CE2 TRP A 509     -32.147  40.653  -7.644  1.00  0.64           C  
ATOM   7648  CE3 TRP A 509     -30.259  39.639  -8.720  1.00  0.64           C  
ATOM   7649  CZ2 TRP A 509     -32.402  39.520  -6.933  1.00  0.64           C  
ATOM   7650  CZ3 TRP A 509     -30.538  38.513  -8.028  1.00  0.64           C  
ATOM   7651  CH2 TRP A 509     -31.560  38.454  -7.150  1.00  0.64           C  
ATOM   7652  H   TRP A 509     -30.194  44.994  -9.562  1.00  0.64           H  
ATOM   7653  HA  TRP A 509     -28.688  42.769  -8.507  1.00  0.64           H  
ATOM   7654 1HB  TRP A 509     -30.576  43.275 -10.735  1.00  0.64           H  
ATOM   7655 2HB  TRP A 509     -29.736  41.739 -10.681  1.00  0.64           H  
ATOM   7656  HD1 TRP A 509     -32.465  43.649  -8.760  1.00  0.64           H  
ATOM   7657  HE1 TRP A 509     -33.652  42.065  -7.126  1.00  0.64           H  
ATOM   7658  HE3 TRP A 509     -29.423  39.672  -9.419  1.00  0.64           H  
ATOM   7659  HZ2 TRP A 509     -33.231  39.438  -6.233  1.00  0.64           H  
ATOM   7660  HZ3 TRP A 509     -29.923  37.647  -8.203  1.00  0.64           H  
ATOM   7661  HH2 TRP A 509     -31.732  37.520  -6.635  1.00  0.64           H  
ATOM   7662  N   ARG A 510     -27.598  44.221 -11.246  1.00  0.66           N  
ATOM   7663  CA  ARG A 510     -26.391  44.328 -12.049  1.00  0.66           C  
ATOM   7664  C   ARG A 510     -25.188  44.571 -11.160  1.00  0.66           C  
ATOM   7665  O   ARG A 510     -24.196  43.839 -11.216  1.00  0.66           O  
ATOM   7666  CB  ARG A 510     -26.494  45.456 -13.066  1.00  0.66           C  
ATOM   7667  CG  ARG A 510     -25.234  45.666 -13.879  1.00  0.66           C  
ATOM   7668  CD  ARG A 510     -25.428  46.603 -15.010  1.00  0.66           C  
ATOM   7669  NE  ARG A 510     -24.251  46.626 -15.874  1.00  0.66           N  
ATOM   7670  CZ  ARG A 510     -24.215  47.174 -17.106  1.00  0.66           C  
ATOM   7671  NH1 ARG A 510     -25.289  47.771 -17.593  1.00  0.66           N  
ATOM   7672  NH2 ARG A 510     -23.108  47.089 -17.830  1.00  0.66           N  
ATOM   7673  H   ARG A 510     -28.376  44.866 -11.402  1.00  0.66           H  
ATOM   7674  HA  ARG A 510     -26.235  43.384 -12.557  1.00  0.66           H  
ATOM   7675 1HB  ARG A 510     -27.319  45.272 -13.742  1.00  0.66           H  
ATOM   7676 2HB  ARG A 510     -26.703  46.390 -12.557  1.00  0.66           H  
ATOM   7677 1HG  ARG A 510     -24.489  46.123 -13.225  1.00  0.66           H  
ATOM   7678 2HG  ARG A 510     -24.832  44.730 -14.226  1.00  0.66           H  
ATOM   7679 1HD  ARG A 510     -26.294  46.312 -15.604  1.00  0.66           H  
ATOM   7680 2HD  ARG A 510     -25.575  47.606 -14.616  1.00  0.66           H  
ATOM   7681  HE  ARG A 510     -23.398  46.145 -15.533  1.00  0.66           H  
ATOM   7682 1HH1 ARG A 510     -26.130  47.822 -17.047  1.00  0.66           H  
ATOM   7683 2HH1 ARG A 510     -25.277  48.174 -18.545  1.00  0.66           H  
ATOM   7684 1HH2 ARG A 510     -22.292  46.620 -17.461  1.00  0.66           H  
ATOM   7685 2HH2 ARG A 510     -23.089  47.451 -18.793  1.00  0.66           H  
ATOM   7686  N   LEU A 511     -25.315  45.559 -10.279  1.00  0.69           N  
ATOM   7687  CA  LEU A 511     -24.227  45.890  -9.384  1.00  0.69           C  
ATOM   7688  C   LEU A 511     -23.878  44.693  -8.508  1.00  0.69           C  
ATOM   7689  O   LEU A 511     -22.701  44.376  -8.314  1.00  0.69           O  
ATOM   7690  CB  LEU A 511     -24.580  47.132  -8.556  1.00  0.69           C  
ATOM   7691  CG  LEU A 511     -23.513  47.572  -7.533  1.00  0.69           C  
ATOM   7692  CD1 LEU A 511     -22.209  47.857  -8.247  1.00  0.69           C  
ATOM   7693  CD2 LEU A 511     -23.971  48.837  -6.829  1.00  0.69           C  
ATOM   7694  H   LEU A 511     -26.176  46.110 -10.256  1.00  0.69           H  
ATOM   7695  HA  LEU A 511     -23.354  46.130  -9.989  1.00  0.69           H  
ATOM   7696 1HB  LEU A 511     -24.761  47.965  -9.236  1.00  0.69           H  
ATOM   7697 2HB  LEU A 511     -25.508  46.930  -8.015  1.00  0.69           H  
ATOM   7698  HG  LEU A 511     -23.356  46.772  -6.804  1.00  0.69           H  
ATOM   7699 1HD1 LEU A 511     -21.460  48.164  -7.521  1.00  0.69           H  
ATOM   7700 2HD1 LEU A 511     -21.867  46.955  -8.760  1.00  0.69           H  
ATOM   7701 3HD1 LEU A 511     -22.356  48.647  -8.968  1.00  0.69           H  
ATOM   7702 1HD2 LEU A 511     -23.218  49.131  -6.121  1.00  0.69           H  
ATOM   7703 2HD2 LEU A 511     -24.106  49.617  -7.554  1.00  0.69           H  
ATOM   7704 3HD2 LEU A 511     -24.901  48.678  -6.313  1.00  0.69           H  
ATOM   7705  N   ALA A 512     -24.887  44.012  -7.970  1.00  0.73           N  
ATOM   7706  CA  ALA A 512     -24.611  42.859  -7.130  1.00  0.73           C  
ATOM   7707  C   ALA A 512     -23.839  41.766  -7.868  1.00  0.73           C  
ATOM   7708  O   ALA A 512     -22.798  41.306  -7.396  1.00  0.73           O  
ATOM   7709  CB  ALA A 512     -25.924  42.284  -6.660  1.00  0.73           C  
ATOM   7710  H   ALA A 512     -25.852  44.303  -8.120  1.00  0.73           H  
ATOM   7711  HA  ALA A 512     -24.018  43.189  -6.279  1.00  0.73           H  
ATOM   7712 1HB  ALA A 512     -25.752  41.449  -6.020  1.00  0.73           H  
ATOM   7713 2HB  ALA A 512     -26.438  43.043  -6.131  1.00  0.73           H  
ATOM   7714 3HB  ALA A 512     -26.512  41.966  -7.515  1.00  0.73           H  
ATOM   7715  N   LEU A 513     -24.260  41.445  -9.089  1.00  0.78           N  
ATOM   7716  CA  LEU A 513     -23.623  40.400  -9.885  1.00  0.78           C  
ATOM   7717  C   LEU A 513     -22.156  40.699 -10.187  1.00  0.78           C  
ATOM   7718  O   LEU A 513     -21.308  39.796 -10.176  1.00  0.78           O  
ATOM   7719  CB  LEU A 513     -24.352  40.236 -11.214  1.00  0.78           C  
ATOM   7720  CG  LEU A 513     -23.859  39.121 -12.102  1.00  0.78           C  
ATOM   7721  CD1 LEU A 513     -24.069  37.757 -11.462  1.00  0.78           C  
ATOM   7722  CD2 LEU A 513     -24.538  39.229 -13.366  1.00  0.78           C  
ATOM   7723  H   LEU A 513     -25.092  41.902  -9.467  1.00  0.78           H  
ATOM   7724  HA  LEU A 513     -23.671  39.469  -9.325  1.00  0.78           H  
ATOM   7725 1HB  LEU A 513     -25.411  40.071 -11.014  1.00  0.78           H  
ATOM   7726 2HB  LEU A 513     -24.258  41.174 -11.773  1.00  0.78           H  
ATOM   7727  HG  LEU A 513     -22.799  39.244 -12.244  1.00  0.78           H  
ATOM   7728 1HD1 LEU A 513     -23.690  36.979 -12.125  1.00  0.78           H  
ATOM   7729 2HD1 LEU A 513     -23.541  37.711 -10.509  1.00  0.78           H  
ATOM   7730 3HD1 LEU A 513     -25.130  37.603 -11.303  1.00  0.78           H  
ATOM   7731 1HD2 LEU A 513     -24.193  38.478 -14.035  1.00  0.78           H  
ATOM   7732 2HD2 LEU A 513     -25.594  39.124 -13.210  1.00  0.78           H  
ATOM   7733 3HD2 LEU A 513     -24.317  40.208 -13.771  1.00  0.78           H  
ATOM   7734  N   GLU A 514     -21.868  41.973 -10.464  1.00  0.84           N  
ATOM   7735  CA  GLU A 514     -20.535  42.436 -10.830  1.00  0.84           C  
ATOM   7736  C   GLU A 514     -19.606  42.673  -9.624  1.00  0.84           C  
ATOM   7737  O   GLU A 514     -18.397  42.873  -9.793  1.00  0.84           O  
ATOM   7738  CB  GLU A 514     -20.658  43.737 -11.647  1.00  0.84           C  
ATOM   7739  CG  GLU A 514     -21.334  43.575 -13.023  1.00  0.84           C  
ATOM   7740  CD  GLU A 514     -21.534  44.886 -13.780  1.00  0.84           C  
ATOM   7741  OE1 GLU A 514     -21.167  45.921 -13.276  1.00  0.84           O  
ATOM   7742  OE2 GLU A 514     -22.069  44.840 -14.869  1.00  0.84           O  
ATOM   7743  H   GLU A 514     -22.631  42.654 -10.459  1.00  0.84           H  
ATOM   7744  HA  GLU A 514     -20.079  41.673 -11.461  1.00  0.84           H  
ATOM   7745 1HB  GLU A 514     -21.247  44.461 -11.074  1.00  0.84           H  
ATOM   7746 2HB  GLU A 514     -19.670  44.167 -11.802  1.00  0.84           H  
ATOM   7747 1HG  GLU A 514     -20.714  42.922 -13.626  1.00  0.84           H  
ATOM   7748 2HG  GLU A 514     -22.301  43.087 -12.887  1.00  0.84           H  
ATOM   7749  N   SER A 515     -20.135  42.631  -8.400  1.00  0.88           N  
ATOM   7750  CA  SER A 515     -19.324  42.943  -7.224  1.00  0.88           C  
ATOM   7751  C   SER A 515     -18.530  41.745  -6.734  1.00  0.88           C  
ATOM   7752  O   SER A 515     -18.739  41.254  -5.629  1.00  0.88           O  
ATOM   7753  CB  SER A 515     -20.202  43.474  -6.106  1.00  0.88           C  
ATOM   7754  OG  SER A 515     -20.776  44.714  -6.464  1.00  0.88           O  
ATOM   7755  H   SER A 515     -21.118  42.388  -8.265  1.00  0.88           H  
ATOM   7756  HA  SER A 515     -18.620  43.727  -7.500  1.00  0.88           H  
ATOM   7757 1HB  SER A 515     -20.998  42.753  -5.894  1.00  0.88           H  
ATOM   7758 2HB  SER A 515     -19.612  43.587  -5.198  1.00  0.88           H  
ATOM   7759  HG  SER A 515     -21.445  44.519  -7.158  1.00  0.88           H  
ATOM   7760  N   THR A 516     -17.541  41.340  -7.518  1.00  0.89           N  
ATOM   7761  CA  THR A 516     -16.786  40.113  -7.244  1.00  0.89           C  
ATOM   7762  C   THR A 516     -15.916  40.160  -5.981  1.00  0.89           C  
ATOM   7763  O   THR A 516     -15.466  39.120  -5.504  1.00  0.89           O  
ATOM   7764  CB  THR A 516     -15.900  39.752  -8.450  1.00  0.89           C  
ATOM   7765  OG1 THR A 516     -14.975  40.817  -8.708  1.00  0.89           O  
ATOM   7766  CG2 THR A 516     -16.767  39.533  -9.675  1.00  0.89           C  
ATOM   7767  H   THR A 516     -17.416  41.856  -8.391  1.00  0.89           H  
ATOM   7768  HA  THR A 516     -17.508  39.307  -7.118  1.00  0.89           H  
ATOM   7769  HB  THR A 516     -15.344  38.842  -8.231  1.00  0.89           H  
ATOM   7770  HG1 THR A 516     -14.417  40.960  -7.925  1.00  0.89           H  
ATOM   7771 1HG2 THR A 516     -16.139  39.271 -10.530  1.00  0.89           H  
ATOM   7772 2HG2 THR A 516     -17.462  38.729  -9.477  1.00  0.89           H  
ATOM   7773 3HG2 THR A 516     -17.321  40.443  -9.897  1.00  0.89           H  
ATOM   7774  N   ASP A 517     -15.675  41.359  -5.459  1.00  0.87           N  
ATOM   7775  CA  ASP A 517     -14.853  41.534  -4.265  1.00  0.87           C  
ATOM   7776  C   ASP A 517     -15.635  41.565  -2.942  1.00  0.87           C  
ATOM   7777  O   ASP A 517     -15.031  41.505  -1.868  1.00  0.87           O  
ATOM   7778  CB  ASP A 517     -14.049  42.826  -4.371  1.00  0.87           C  
ATOM   7779  CG  ASP A 517     -13.075  42.821  -5.543  1.00  0.87           C  
ATOM   7780  OD1 ASP A 517     -12.467  41.806  -5.792  1.00  0.87           O  
ATOM   7781  OD2 ASP A 517     -12.958  43.832  -6.187  1.00  0.87           O  
ATOM   7782  H   ASP A 517     -16.084  42.164  -5.908  1.00  0.87           H  
ATOM   7783  HA  ASP A 517     -14.156  40.697  -4.212  1.00  0.87           H  
ATOM   7784 1HB  ASP A 517     -14.733  43.668  -4.482  1.00  0.87           H  
ATOM   7785 2HB  ASP A 517     -13.490  42.978  -3.447  1.00  0.87           H  
ATOM   7786  N   LYS A 518     -16.945  41.810  -2.993  1.00  0.82           N  
ATOM   7787  CA  LYS A 518     -17.691  41.965  -1.741  1.00  0.82           C  
ATOM   7788  C   LYS A 518     -19.069  41.322  -1.791  1.00  0.82           C  
ATOM   7789  O   LYS A 518     -19.697  41.320  -2.844  1.00  0.82           O  
ATOM   7790  CB  LYS A 518     -17.855  43.456  -1.394  1.00  0.82           C  
ATOM   7791  CG  LYS A 518     -16.556  44.206  -1.085  1.00  0.82           C  
ATOM   7792  CD  LYS A 518     -16.818  45.646  -0.681  1.00  0.82           C  
ATOM   7793  CE  LYS A 518     -15.513  46.368  -0.374  1.00  0.82           C  
ATOM   7794  NZ  LYS A 518     -15.730  47.801  -0.019  1.00  0.82           N  
ATOM   7795  H   LYS A 518     -17.437  41.816  -3.889  1.00  0.82           H  
ATOM   7796  HA  LYS A 518     -17.108  41.482  -0.962  1.00  0.82           H  
ATOM   7797 1HB  LYS A 518     -18.341  43.964  -2.226  1.00  0.82           H  
ATOM   7798 2HB  LYS A 518     -18.516  43.560  -0.531  1.00  0.82           H  
ATOM   7799 1HG  LYS A 518     -16.036  43.697  -0.269  1.00  0.82           H  
ATOM   7800 2HG  LYS A 518     -15.910  44.212  -1.955  1.00  0.82           H  
ATOM   7801 1HD  LYS A 518     -17.341  46.166  -1.482  1.00  0.82           H  
ATOM   7802 2HD  LYS A 518     -17.449  45.655   0.213  1.00  0.82           H  
ATOM   7803 1HE  LYS A 518     -15.025  45.868   0.461  1.00  0.82           H  
ATOM   7804 2HE  LYS A 518     -14.862  46.314  -1.247  1.00  0.82           H  
ATOM   7805 1HZ  LYS A 518     -14.840  48.235   0.181  1.00  0.82           H  
ATOM   7806 2HZ  LYS A 518     -16.171  48.277  -0.791  1.00  0.82           H  
ATOM   7807 3HZ  LYS A 518     -16.322  47.863   0.798  1.00  0.82           H  
ATOM   7808  N   PRO A 519     -19.613  40.821  -0.677  1.00  0.76           N  
ATOM   7809  CA  PRO A 519     -20.971  40.354  -0.594  1.00  0.76           C  
ATOM   7810  C   PRO A 519     -21.875  41.542  -0.720  1.00  0.76           C  
ATOM   7811  O   PRO A 519     -21.464  42.669  -0.405  1.00  0.76           O  
ATOM   7812  CB  PRO A 519     -21.056  39.734   0.787  1.00  0.76           C  
ATOM   7813  CG  PRO A 519     -19.998  40.416   1.567  1.00  0.76           C  
ATOM   7814  CD  PRO A 519     -18.867  40.687   0.572  1.00  0.76           C  
ATOM   7815  HA  PRO A 519     -21.165  39.620  -1.387  1.00  0.76           H  
ATOM   7816 1HB  PRO A 519     -22.065  39.877   1.195  1.00  0.76           H  
ATOM   7817 2HB  PRO A 519     -20.903  38.650   0.712  1.00  0.76           H  
ATOM   7818 1HG  PRO A 519     -20.378  41.318   2.039  1.00  0.76           H  
ATOM   7819 2HG  PRO A 519     -19.717  39.757   2.357  1.00  0.76           H  
ATOM   7820 1HD  PRO A 519     -18.361  41.605   0.851  1.00  0.76           H  
ATOM   7821 2HD  PRO A 519     -18.179  39.830   0.527  1.00  0.76           H  
ATOM   7822  N   THR A 520     -23.079  41.292  -1.195  1.00  0.71           N  
ATOM   7823  CA  THR A 520     -24.073  42.342  -1.322  1.00  0.71           C  
ATOM   7824  C   THR A 520     -25.430  41.911  -0.818  1.00  0.71           C  
ATOM   7825  O   THR A 520     -25.902  40.822  -1.145  1.00  0.71           O  
ATOM   7826  CB  THR A 520     -24.205  42.814  -2.777  1.00  0.71           C  
ATOM   7827  OG1 THR A 520     -22.951  43.311  -3.239  1.00  0.71           O  
ATOM   7828  CG2 THR A 520     -25.269  43.898  -2.929  1.00  0.71           C  
ATOM   7829  H   THR A 520     -23.312  40.322  -1.416  1.00  0.71           H  
ATOM   7830  HA  THR A 520     -23.743  43.182  -0.724  1.00  0.71           H  
ATOM   7831  HB  THR A 520     -24.496  42.009  -3.370  1.00  0.71           H  
ATOM   7832  HG1 THR A 520     -22.280  42.621  -3.181  1.00  0.71           H  
ATOM   7833 1HG2 THR A 520     -25.327  44.188  -3.972  1.00  0.71           H  
ATOM   7834 2HG2 THR A 520     -26.237  43.526  -2.615  1.00  0.71           H  
ATOM   7835 3HG2 THR A 520     -25.003  44.766  -2.324  1.00  0.71           H  
ATOM   7836  N   ALA A 521     -26.072  42.776  -0.058  1.00  0.68           N  
ATOM   7837  CA  ALA A 521     -27.435  42.514   0.340  1.00  0.68           C  
ATOM   7838  C   ALA A 521     -28.368  43.313  -0.556  1.00  0.68           C  
ATOM   7839  O   ALA A 521     -28.177  44.519  -0.736  1.00  0.68           O  
ATOM   7840  CB  ALA A 521     -27.652  42.869   1.799  1.00  0.68           C  
ATOM   7841  H   ALA A 521     -25.605  43.644   0.204  1.00  0.68           H  
ATOM   7842  HA  ALA A 521     -27.649  41.457   0.196  1.00  0.68           H  
ATOM   7843 1HB  ALA A 521     -28.686  42.657   2.072  1.00  0.68           H  
ATOM   7844 2HB  ALA A 521     -26.983  42.278   2.422  1.00  0.68           H  
ATOM   7845 3HB  ALA A 521     -27.447  43.922   1.947  1.00  0.68           H  
ATOM   7846  N   LEU A 522     -29.347  42.636  -1.130  1.00  0.68           N  
ATOM   7847  CA  LEU A 522     -30.361  43.280  -1.949  1.00  0.68           C  
ATOM   7848  C   LEU A 522     -31.608  43.320  -1.111  1.00  0.68           C  
ATOM   7849  O   LEU A 522     -32.185  42.285  -0.758  1.00  0.68           O  
ATOM   7850  CB  LEU A 522     -30.592  42.556  -3.280  1.00  0.68           C  
ATOM   7851  CG  LEU A 522     -29.367  42.464  -4.188  1.00  0.68           C  
ATOM   7852  CD1 LEU A 522     -29.689  41.677  -5.419  1.00  0.68           C  
ATOM   7853  CD2 LEU A 522     -28.981  43.846  -4.546  1.00  0.68           C  
ATOM   7854  H   LEU A 522     -29.412  41.637  -0.952  1.00  0.68           H  
ATOM   7855  HA  LEU A 522     -30.058  44.306  -2.165  1.00  0.68           H  
ATOM   7856 1HB  LEU A 522     -30.926  41.542  -3.071  1.00  0.68           H  
ATOM   7857 2HB  LEU A 522     -31.382  43.073  -3.826  1.00  0.68           H  
ATOM   7858  HG  LEU A 522     -28.547  41.968  -3.667  1.00  0.68           H  
ATOM   7859 1HD1 LEU A 522     -28.820  41.630  -6.070  1.00  0.68           H  
ATOM   7860 2HD1 LEU A 522     -29.987  40.670  -5.148  1.00  0.68           H  
ATOM   7861 3HD1 LEU A 522     -30.499  42.173  -5.937  1.00  0.68           H  
ATOM   7862 1HD2 LEU A 522     -28.139  43.846  -5.184  1.00  0.68           H  
ATOM   7863 2HD2 LEU A 522     -29.811  44.324  -5.055  1.00  0.68           H  
ATOM   7864 3HD2 LEU A 522     -28.747  44.381  -3.634  1.00  0.68           H  
ATOM   7865  N   VAL A 523     -31.964  44.518  -0.719  1.00  0.70           N  
ATOM   7866  CA  VAL A 523     -33.036  44.710   0.216  1.00  0.70           C  
ATOM   7867  C   VAL A 523     -34.311  45.103  -0.491  1.00  0.70           C  
ATOM   7868  O   VAL A 523     -34.398  46.178  -1.071  1.00  0.70           O  
ATOM   7869  CB  VAL A 523     -32.564  45.797   1.176  1.00  0.70           C  
ATOM   7870  CG1 VAL A 523     -33.556  46.135   2.184  1.00  0.70           C  
ATOM   7871  CG2 VAL A 523     -31.237  45.340   1.796  1.00  0.70           C  
ATOM   7872  H   VAL A 523     -31.454  45.333  -1.061  1.00  0.70           H  
ATOM   7873  HA  VAL A 523     -33.180  43.776   0.736  1.00  0.70           H  
ATOM   7874  HB  VAL A 523     -32.391  46.694   0.602  1.00  0.70           H  
ATOM   7875 1HG1 VAL A 523     -33.197  46.926   2.800  1.00  0.70           H  
ATOM   7876 2HG1 VAL A 523     -34.466  46.440   1.695  1.00  0.70           H  
ATOM   7877 3HG1 VAL A 523     -33.757  45.366   2.785  1.00  0.70           H  
ATOM   7878 1HG2 VAL A 523     -30.858  46.104   2.436  1.00  0.70           H  
ATOM   7879 2HG2 VAL A 523     -31.386  44.433   2.365  1.00  0.70           H  
ATOM   7880 3HG2 VAL A 523     -30.512  45.151   1.001  1.00  0.70           H  
ATOM   7881  N   LEU A 524     -35.283  44.211  -0.480  1.00  0.73           N  
ATOM   7882  CA  LEU A 524     -36.495  44.402  -1.245  1.00  0.73           C  
ATOM   7883  C   LEU A 524     -37.727  44.614  -0.368  1.00  0.73           C  
ATOM   7884  O   LEU A 524     -37.709  44.390   0.856  1.00  0.73           O  
ATOM   7885  CB  LEU A 524     -36.670  43.193  -2.152  1.00  0.73           C  
ATOM   7886  CG  LEU A 524     -35.463  42.869  -3.018  1.00  0.73           C  
ATOM   7887  CD1 LEU A 524     -35.716  41.578  -3.705  1.00  0.73           C  
ATOM   7888  CD2 LEU A 524     -35.226  43.990  -4.020  1.00  0.73           C  
ATOM   7889  H   LEU A 524     -35.165  43.325   0.012  1.00  0.73           H  
ATOM   7890  HA  LEU A 524     -36.375  45.287  -1.872  1.00  0.73           H  
ATOM   7891 1HB  LEU A 524     -36.869  42.342  -1.568  1.00  0.73           H  
ATOM   7892 2HB  LEU A 524     -37.523  43.368  -2.812  1.00  0.73           H  
ATOM   7893  HG  LEU A 524     -34.580  42.747  -2.384  1.00  0.73           H  
ATOM   7894 1HD1 LEU A 524     -34.856  41.322  -4.321  1.00  0.73           H  
ATOM   7895 2HD1 LEU A 524     -35.878  40.797  -2.966  1.00  0.73           H  
ATOM   7896 3HD1 LEU A 524     -36.588  41.675  -4.325  1.00  0.73           H  
ATOM   7897 1HD2 LEU A 524     -34.360  43.750  -4.639  1.00  0.73           H  
ATOM   7898 2HD2 LEU A 524     -36.102  44.095  -4.653  1.00  0.73           H  
ATOM   7899 3HD2 LEU A 524     -35.045  44.923  -3.487  1.00  0.73           H  
ATOM   7900  N   THR A 525     -38.784  45.075  -1.024  1.00  0.77           N  
ATOM   7901  CA  THR A 525     -40.076  45.292  -0.401  1.00  0.77           C  
ATOM   7902  C   THR A 525     -41.187  44.551  -1.176  1.00  0.77           C  
ATOM   7903  O   THR A 525     -41.270  44.604  -2.416  1.00  0.77           O  
ATOM   7904  CB  THR A 525     -40.378  46.810  -0.319  1.00  0.77           C  
ATOM   7905  OG1 THR A 525     -39.336  47.445   0.397  1.00  0.77           O  
ATOM   7906  CG2 THR A 525     -41.668  47.080   0.442  1.00  0.77           C  
ATOM   7907  H   THR A 525     -38.687  45.262  -2.008  1.00  0.77           H  
ATOM   7908  HA  THR A 525     -40.047  44.887   0.611  1.00  0.77           H  
ATOM   7909  HB  THR A 525     -40.449  47.234  -1.323  1.00  0.77           H  
ATOM   7910  HG1 THR A 525     -39.098  46.879   1.149  1.00  0.77           H  
ATOM   7911 1HG2 THR A 525     -41.840  48.156   0.499  1.00  0.77           H  
ATOM   7912 2HG2 THR A 525     -42.459  46.637  -0.061  1.00  0.77           H  
ATOM   7913 3HG2 THR A 525     -41.596  46.668   1.452  1.00  0.77           H  
ATOM   7914  N   ARG A 526     -42.037  43.870  -0.406  1.00  0.81           N  
ATOM   7915  CA  ARG A 526     -43.209  43.119  -0.870  1.00  0.81           C  
ATOM   7916  C   ARG A 526     -44.246  43.974  -1.608  1.00  0.81           C  
ATOM   7917  O   ARG A 526     -44.972  43.486  -2.470  1.00  0.81           O  
ATOM   7918  CB  ARG A 526     -43.904  42.472   0.317  1.00  0.81           C  
ATOM   7919  CG  ARG A 526     -45.033  41.495  -0.033  1.00  0.81           C  
ATOM   7920  CD  ARG A 526     -45.635  40.865   1.194  1.00  0.81           C  
ATOM   7921  NE  ARG A 526     -46.641  39.855   0.875  1.00  0.81           N  
ATOM   7922  CZ  ARG A 526     -47.281  39.096   1.801  1.00  0.81           C  
ATOM   7923  NH1 ARG A 526     -47.013  39.247   3.084  1.00  0.81           N  
ATOM   7924  NH2 ARG A 526     -48.179  38.197   1.416  1.00  0.81           N  
ATOM   7925  H   ARG A 526     -41.852  43.870   0.588  1.00  0.81           H  
ATOM   7926  HA  ARG A 526     -42.860  42.336  -1.546  1.00  0.81           H  
ATOM   7927 1HB  ARG A 526     -43.176  41.941   0.926  1.00  0.81           H  
ATOM   7928 2HB  ARG A 526     -44.343  43.254   0.939  1.00  0.81           H  
ATOM   7929 1HG  ARG A 526     -45.821  42.034  -0.563  1.00  0.81           H  
ATOM   7930 2HG  ARG A 526     -44.641  40.703  -0.670  1.00  0.81           H  
ATOM   7931 1HD  ARG A 526     -44.866  40.405   1.799  1.00  0.81           H  
ATOM   7932 2HD  ARG A 526     -46.129  41.639   1.773  1.00  0.81           H  
ATOM   7933  HE  ARG A 526     -46.876  39.713  -0.095  1.00  0.81           H  
ATOM   7934 1HH1 ARG A 526     -46.338  39.932   3.430  1.00  0.81           H  
ATOM   7935 2HH1 ARG A 526     -47.466  38.697   3.824  1.00  0.81           H  
ATOM   7936 1HH2 ARG A 526     -48.391  38.077   0.435  1.00  0.81           H  
ATOM   7937 2HH2 ARG A 526     -48.652  37.638   2.111  1.00  0.81           H  
ATOM   7938  N   GLN A 527     -44.326  45.240  -1.215  1.00  0.83           N  
ATOM   7939  CA  GLN A 527     -45.312  46.205  -1.687  1.00  0.83           C  
ATOM   7940  C   GLN A 527     -44.986  46.756  -3.060  1.00  0.83           C  
ATOM   7941  O   GLN A 527     -43.823  46.970  -3.394  1.00  0.83           O  
ATOM   7942  CB  GLN A 527     -45.379  47.382  -0.714  1.00  0.83           C  
ATOM   7943  CG  GLN A 527     -45.648  46.956   0.677  1.00  0.83           C  
ATOM   7944  CD  GLN A 527     -46.893  46.157   0.780  1.00  0.83           C  
ATOM   7945  OE1 GLN A 527     -46.816  44.952   1.073  1.00  0.83           O  
ATOM   7946  NE2 GLN A 527     -48.039  46.779   0.542  1.00  0.83           N  
ATOM   7947  H   GLN A 527     -43.668  45.538  -0.520  1.00  0.83           H  
ATOM   7948  HA  GLN A 527     -46.282  45.711  -1.741  1.00  0.83           H  
ATOM   7949 1HB  GLN A 527     -44.442  47.936  -0.736  1.00  0.83           H  
ATOM   7950 2HB  GLN A 527     -46.169  48.066  -1.023  1.00  0.83           H  
ATOM   7951 1HG  GLN A 527     -44.816  46.352   1.028  1.00  0.83           H  
ATOM   7952 2HG  GLN A 527     -45.754  47.844   1.300  1.00  0.83           H  
ATOM   7953 1HE2 GLN A 527     -48.904  46.282   0.586  1.00  0.83           H  
ATOM   7954 2HE2 GLN A 527     -48.036  47.751   0.303  1.00  0.83           H  
ATOM   7955  N   ASP A 528     -46.032  47.038  -3.835  1.00  0.84           N  
ATOM   7956  CA  ASP A 528     -45.884  47.594  -5.176  1.00  0.84           C  
ATOM   7957  C   ASP A 528     -45.474  49.065  -5.187  1.00  0.84           C  
ATOM   7958  O   ASP A 528     -46.146  49.904  -4.585  1.00  0.84           O  
ATOM   7959  CB  ASP A 528     -47.170  47.354  -5.973  1.00  0.84           C  
ATOM   7960  CG  ASP A 528     -47.441  45.809  -6.298  1.00  0.84           C  
ATOM   7961  OD1 ASP A 528     -46.610  45.114  -6.906  1.00  0.84           O  
ATOM   7962  OD2 ASP A 528     -48.481  45.357  -5.884  1.00  0.84           O  
ATOM   7963  H   ASP A 528     -46.958  46.841  -3.489  1.00  0.84           H  
ATOM   7964  HA  ASP A 528     -45.112  47.072  -5.655  1.00  0.84           H  
ATOM   7965 1HB  ASP A 528     -48.021  47.758  -5.429  1.00  0.84           H  
ATOM   7966 2HB  ASP A 528     -47.102  47.892  -6.922  1.00  0.84           H  
ATOM   7967  N   VAL A 529     -44.356  49.370  -5.863  1.00  0.84           N  
ATOM   7968  CA  VAL A 529     -43.847  50.735  -5.914  1.00  0.84           C  
ATOM   7969  C   VAL A 529     -43.932  51.276  -7.355  1.00  0.84           C  
ATOM   7970  O   VAL A 529     -43.544  50.573  -8.294  1.00  0.84           O  
ATOM   7971  CB  VAL A 529     -42.385  50.800  -5.434  1.00  0.84           C  
ATOM   7972  CG1 VAL A 529     -41.889  52.263  -5.501  1.00  0.84           C  
ATOM   7973  CG2 VAL A 529     -42.283  50.239  -4.029  1.00  0.84           C  
ATOM   7974  H   VAL A 529     -43.833  48.639  -6.348  1.00  0.84           H  
ATOM   7975  HA  VAL A 529     -44.426  51.329  -5.221  1.00  0.84           H  
ATOM   7976  HB  VAL A 529     -41.758  50.208  -6.102  1.00  0.84           H  
ATOM   7977 1HG1 VAL A 529     -40.866  52.335  -5.176  1.00  0.84           H  
ATOM   7978 2HG1 VAL A 529     -41.959  52.623  -6.520  1.00  0.84           H  
ATOM   7979 3HG1 VAL A 529     -42.500  52.882  -4.852  1.00  0.84           H  
ATOM   7980 1HG2 VAL A 529     -41.244  50.280  -3.700  1.00  0.84           H  
ATOM   7981 2HG2 VAL A 529     -42.909  50.826  -3.371  1.00  0.84           H  
ATOM   7982 3HG2 VAL A 529     -42.622  49.201  -4.022  1.00  0.84           H  
ATOM   7983  N   PRO A 530     -44.520  52.463  -7.589  1.00  0.85           N  
ATOM   7984  CA  PRO A 530     -44.595  53.104  -8.889  1.00  0.85           C  
ATOM   7985  C   PRO A 530     -43.216  53.272  -9.498  1.00  0.85           C  
ATOM   7986  O   PRO A 530     -42.263  53.612  -8.801  1.00  0.85           O  
ATOM   7987  CB  PRO A 530     -45.204  54.468  -8.550  1.00  0.85           C  
ATOM   7988  CG  PRO A 530     -46.029  54.211  -7.310  1.00  0.85           C  
ATOM   7989  CD  PRO A 530     -45.243  53.189  -6.517  1.00  0.85           C  
ATOM   7990  HA  PRO A 530     -45.246  52.531  -9.557  1.00  0.85           H  
ATOM   7991 1HB  PRO A 530     -44.404  55.207  -8.392  1.00  0.85           H  
ATOM   7992 2HB  PRO A 530     -45.807  54.825  -9.400  1.00  0.85           H  
ATOM   7993 1HG  PRO A 530     -46.179  55.149  -6.757  1.00  0.85           H  
ATOM   7994 2HG  PRO A 530     -47.030  53.845  -7.588  1.00  0.85           H  
ATOM   7995 1HD  PRO A 530     -44.550  53.678  -5.822  1.00  0.85           H  
ATOM   7996 2HD  PRO A 530     -45.977  52.536  -6.009  1.00  0.85           H  
ATOM   7997  N   THR A 531     -43.129  53.056 -10.800  1.00  0.88           N  
ATOM   7998  CA  THR A 531     -41.880  53.213 -11.524  1.00  0.88           C  
ATOM   7999  C   THR A 531     -41.701  54.671 -11.907  1.00  0.88           C  
ATOM   8000  O   THR A 531     -42.626  55.302 -12.424  1.00  0.88           O  
ATOM   8001  CB  THR A 531     -41.854  52.295 -12.771  1.00  0.88           C  
ATOM   8002  OG1 THR A 531     -41.922  50.921 -12.361  1.00  0.88           O  
ATOM   8003  CG2 THR A 531     -40.600  52.527 -13.624  1.00  0.88           C  
ATOM   8004  H   THR A 531     -43.952  52.771 -11.311  1.00  0.88           H  
ATOM   8005  HA  THR A 531     -41.055  52.940 -10.873  1.00  0.88           H  
ATOM   8006  HB  THR A 531     -42.727  52.495 -13.357  1.00  0.88           H  
ATOM   8007  HG1 THR A 531     -42.313  50.396 -13.072  1.00  0.88           H  
ATOM   8008 1HG2 THR A 531     -40.623  51.871 -14.495  1.00  0.88           H  
ATOM   8009 2HG2 THR A 531     -40.571  53.565 -13.958  1.00  0.88           H  
ATOM   8010 3HG2 THR A 531     -39.710  52.314 -13.030  1.00  0.88           H  
ATOM   8011  N   LEU A 532     -40.527  55.218 -11.620  1.00  0.91           N  
ATOM   8012  CA  LEU A 532     -40.272  56.613 -11.960  1.00  0.91           C  
ATOM   8013  C   LEU A 532     -39.631  56.707 -13.340  1.00  0.91           C  
ATOM   8014  O   LEU A 532     -38.522  56.217 -13.557  1.00  0.91           O  
ATOM   8015  CB  LEU A 532     -39.361  57.258 -10.913  1.00  0.91           C  
ATOM   8016  CG  LEU A 532     -39.871  57.290  -9.473  1.00  0.91           C  
ATOM   8017  CD1 LEU A 532     -38.805  57.926  -8.602  1.00  0.91           C  
ATOM   8018  CD2 LEU A 532     -41.181  58.070  -9.392  1.00  0.91           C  
ATOM   8019  H   LEU A 532     -39.811  54.640 -11.152  1.00  0.91           H  
ATOM   8020  HA  LEU A 532     -41.219  57.148 -11.978  1.00  0.91           H  
ATOM   8021 1HB  LEU A 532     -38.438  56.686 -10.893  1.00  0.91           H  
ATOM   8022 2HB  LEU A 532     -39.132  58.278 -11.219  1.00  0.91           H  
ATOM   8023  HG  LEU A 532     -40.036  56.265  -9.121  1.00  0.91           H  
ATOM   8024 1HD1 LEU A 532     -39.153  57.939  -7.585  1.00  0.91           H  
ATOM   8025 2HD1 LEU A 532     -37.883  57.350  -8.665  1.00  0.91           H  
ATOM   8026 3HD1 LEU A 532     -38.622  58.945  -8.938  1.00  0.91           H  
ATOM   8027 1HD2 LEU A 532     -41.532  58.086  -8.357  1.00  0.91           H  
ATOM   8028 2HD2 LEU A 532     -41.020  59.092  -9.736  1.00  0.91           H  
ATOM   8029 3HD2 LEU A 532     -41.930  57.587 -10.023  1.00  0.91           H  
ATOM   8030  N   ALA A 533     -40.308  57.380 -14.275  1.00  0.95           N  
ATOM   8031  CA  ALA A 533     -39.825  57.462 -15.662  1.00  0.95           C  
ATOM   8032  C   ALA A 533     -38.437  58.062 -15.756  1.00  0.95           C  
ATOM   8033  O   ALA A 533     -37.590  57.593 -16.517  1.00  0.95           O  
ATOM   8034  CB  ALA A 533     -40.756  58.330 -16.491  1.00  0.95           C  
ATOM   8035  H   ALA A 533     -41.203  57.786 -14.035  1.00  0.95           H  
ATOM   8036  HA  ALA A 533     -39.794  56.451 -16.069  1.00  0.95           H  
ATOM   8037 1HB  ALA A 533     -40.395  58.365 -17.519  1.00  0.95           H  
ATOM   8038 2HB  ALA A 533     -41.756  57.930 -16.481  1.00  0.95           H  
ATOM   8039 3HB  ALA A 533     -40.771  59.338 -16.082  1.00  0.95           H  
ATOM   8040  N   ALA A 534     -38.184  59.051 -14.912  1.00  0.99           N  
ATOM   8041  CA  ALA A 534     -36.922  59.769 -14.877  1.00  0.99           C  
ATOM   8042  C   ALA A 534     -35.757  58.847 -14.605  1.00  0.99           C  
ATOM   8043  O   ALA A 534     -34.632  59.107 -15.024  1.00  0.99           O  
ATOM   8044  CB  ALA A 534     -36.959  60.832 -13.796  1.00  0.99           C  
ATOM   8045  H   ALA A 534     -38.918  59.345 -14.286  1.00  0.99           H  
ATOM   8046  HA  ALA A 534     -36.772  60.236 -15.850  1.00  0.99           H  
ATOM   8047 1HB  ALA A 534     -36.015  61.380 -13.786  1.00  0.99           H  
ATOM   8048 2HB  ALA A 534     -37.776  61.523 -13.987  1.00  0.99           H  
ATOM   8049 3HB  ALA A 534     -37.105  60.357 -12.826  1.00  0.99           H  
ATOM   8050  N   THR A 535     -36.006  57.774 -13.873  1.00  1.00           N  
ATOM   8051  CA  THR A 535     -34.917  56.943 -13.462  1.00  1.00           C  
ATOM   8052  C   THR A 535     -34.608  55.848 -14.464  1.00  1.00           C  
ATOM   8053  O   THR A 535     -33.577  55.187 -14.370  1.00  1.00           O  
ATOM   8054  CB  THR A 535     -35.212  56.365 -12.084  1.00  1.00           C  
ATOM   8055  OG1 THR A 535     -36.301  55.454 -12.157  1.00  1.00           O  
ATOM   8056  CG2 THR A 535     -35.618  57.533 -11.175  1.00  1.00           C  
ATOM   8057  H   THR A 535     -36.956  57.515 -13.614  1.00  1.00           H  
ATOM   8058  HA  THR A 535     -34.043  57.574 -13.369  1.00  1.00           H  
ATOM   8059  HB  THR A 535     -34.333  55.860 -11.685  1.00  1.00           H  
ATOM   8060  HG1 THR A 535     -37.007  55.806 -12.743  1.00  1.00           H  
ATOM   8061 1HG2 THR A 535     -35.841  57.152 -10.180  1.00  1.00           H  
ATOM   8062 2HG2 THR A 535     -34.818  58.255 -11.119  1.00  1.00           H  
ATOM   8063 3HG2 THR A 535     -36.499  58.019 -11.586  1.00  1.00           H  
ATOM   8064  N   ALA A 536     -35.427  55.680 -15.498  1.00  0.98           N  
ATOM   8065  CA  ALA A 536     -35.135  54.598 -16.433  1.00  0.98           C  
ATOM   8066  C   ALA A 536     -33.738  54.774 -17.044  1.00  0.98           C  
ATOM   8067  O   ALA A 536     -33.030  53.798 -17.292  1.00  0.98           O  
ATOM   8068  CB  ALA A 536     -36.191  54.542 -17.517  1.00  0.98           C  
ATOM   8069  H   ALA A 536     -36.244  56.279 -15.638  1.00  0.98           H  
ATOM   8070  HA  ALA A 536     -35.144  53.660 -15.881  1.00  0.98           H  
ATOM   8071 1HB  ALA A 536     -35.976  53.714 -18.193  1.00  0.98           H  
ATOM   8072 2HB  ALA A 536     -37.173  54.395 -17.062  1.00  0.98           H  
ATOM   8073 3HB  ALA A 536     -36.188  55.479 -18.073  1.00  0.98           H  
ATOM   8074  N   GLU A 537     -33.342  56.030 -17.270  1.00  0.93           N  
ATOM   8075  CA  GLU A 537     -32.043  56.367 -17.841  1.00  0.93           C  
ATOM   8076  C   GLU A 537     -30.978  56.716 -16.782  1.00  0.93           C  
ATOM   8077  O   GLU A 537     -29.842  57.044 -17.131  1.00  0.93           O  
ATOM   8078  CB  GLU A 537     -32.201  57.545 -18.808  1.00  0.93           C  
ATOM   8079  CG  GLU A 537     -33.082  57.244 -20.023  1.00  0.93           C  
ATOM   8080  CD  GLU A 537     -33.236  58.425 -20.963  1.00  0.93           C  
ATOM   8081  OE1 GLU A 537     -32.700  59.469 -20.675  1.00  0.93           O  
ATOM   8082  OE2 GLU A 537     -33.894  58.274 -21.966  1.00  0.93           O  
ATOM   8083  H   GLU A 537     -33.976  56.782 -17.034  1.00  0.93           H  
ATOM   8084  HA  GLU A 537     -31.686  55.504 -18.403  1.00  0.93           H  
ATOM   8085 1HB  GLU A 537     -32.638  58.391 -18.274  1.00  0.93           H  
ATOM   8086 2HB  GLU A 537     -31.221  57.854 -19.168  1.00  0.93           H  
ATOM   8087 1HG  GLU A 537     -32.648  56.410 -20.573  1.00  0.93           H  
ATOM   8088 2HG  GLU A 537     -34.067  56.936 -19.670  1.00  0.93           H  
ATOM   8089  N   LEU A 538     -31.354  56.709 -15.501  1.00  0.87           N  
ATOM   8090  CA  LEU A 538     -30.444  57.118 -14.428  1.00  0.87           C  
ATOM   8091  C   LEU A 538     -30.089  55.980 -13.494  1.00  0.87           C  
ATOM   8092  O   LEU A 538     -29.027  55.996 -12.883  1.00  0.87           O  
ATOM   8093  CB  LEU A 538     -31.064  58.217 -13.571  1.00  0.87           C  
ATOM   8094  CG  LEU A 538     -31.457  59.499 -14.272  1.00  0.87           C  
ATOM   8095  CD1 LEU A 538     -32.165  60.419 -13.261  1.00  0.87           C  
ATOM   8096  CD2 LEU A 538     -30.223  60.153 -14.851  1.00  0.87           C  
ATOM   8097  H   LEU A 538     -32.277  56.374 -15.260  1.00  0.87           H  
ATOM   8098  HA  LEU A 538     -29.524  57.491 -14.876  1.00  0.87           H  
ATOM   8099 1HB  LEU A 538     -31.922  57.819 -13.074  1.00  0.87           H  
ATOM   8100 2HB  LEU A 538     -30.340  58.487 -12.807  1.00  0.87           H  
ATOM   8101  HG  LEU A 538     -32.154  59.277 -15.077  1.00  0.87           H  
ATOM   8102 1HD1 LEU A 538     -32.468  61.340 -13.755  1.00  0.87           H  
ATOM   8103 2HD1 LEU A 538     -33.051  59.920 -12.864  1.00  0.87           H  
ATOM   8104 3HD1 LEU A 538     -31.488  60.655 -12.443  1.00  0.87           H  
ATOM   8105 1HD2 LEU A 538     -30.505  61.075 -15.360  1.00  0.87           H  
ATOM   8106 2HD2 LEU A 538     -29.522  60.380 -14.047  1.00  0.87           H  
ATOM   8107 3HD2 LEU A 538     -29.753  59.473 -15.565  1.00  0.87           H  
ATOM   8108  N   ALA A 539     -30.977  54.996 -13.387  1.00  0.81           N  
ATOM   8109  CA  ALA A 539     -30.880  53.900 -12.430  1.00  0.81           C  
ATOM   8110  C   ALA A 539     -29.587  53.111 -12.489  1.00  0.81           C  
ATOM   8111  O   ALA A 539     -29.083  52.693 -11.450  1.00  0.81           O  
ATOM   8112  CB  ALA A 539     -32.017  52.934 -12.680  1.00  0.81           C  
ATOM   8113  H   ALA A 539     -31.828  55.047 -13.934  1.00  0.81           H  
ATOM   8114  HA  ALA A 539     -30.972  54.321 -11.429  1.00  0.81           H  
ATOM   8115 1HB  ALA A 539     -31.969  52.142 -11.961  1.00  0.81           H  
ATOM   8116 2HB  ALA A 539     -32.970  53.455 -12.589  1.00  0.81           H  
ATOM   8117 3HB  ALA A 539     -31.926  52.515 -13.681  1.00  0.81           H  
ATOM   8118  N   TYR A 540     -29.014  52.910 -13.666  1.00  0.75           N  
ATOM   8119  CA  TYR A 540     -27.812  52.086 -13.710  1.00  0.75           C  
ATOM   8120  C   TYR A 540     -26.599  52.856 -13.221  1.00  0.75           C  
ATOM   8121  O   TYR A 540     -25.854  52.380 -12.358  1.00  0.75           O  
ATOM   8122  CB  TYR A 540     -27.632  51.542 -15.117  1.00  0.75           C  
ATOM   8123  CG  TYR A 540     -28.700  50.498 -15.448  1.00  0.75           C  
ATOM   8124  CD1 TYR A 540     -29.872  50.875 -16.096  1.00  0.75           C  
ATOM   8125  CD2 TYR A 540     -28.505  49.168 -15.101  1.00  0.75           C  
ATOM   8126  CE1 TYR A 540     -30.837  49.923 -16.397  1.00  0.75           C  
ATOM   8127  CE2 TYR A 540     -29.465  48.219 -15.404  1.00  0.75           C  
ATOM   8128  CZ  TYR A 540     -30.628  48.590 -16.053  1.00  0.75           C  
ATOM   8129  OH  TYR A 540     -31.581  47.647 -16.377  1.00  0.75           O  
ATOM   8130  H   TYR A 540     -29.427  53.288 -14.506  1.00  0.75           H  
ATOM   8131  HA  TYR A 540     -27.939  51.244 -13.047  1.00  0.75           H  
ATOM   8132 1HB  TYR A 540     -27.696  52.354 -15.844  1.00  0.75           H  
ATOM   8133 2HB  TYR A 540     -26.649  51.080 -15.213  1.00  0.75           H  
ATOM   8134  HD1 TYR A 540     -30.034  51.920 -16.369  1.00  0.75           H  
ATOM   8135  HD2 TYR A 540     -27.593  48.872 -14.590  1.00  0.75           H  
ATOM   8136  HE1 TYR A 540     -31.755  50.220 -16.909  1.00  0.75           H  
ATOM   8137  HE2 TYR A 540     -29.298  47.186 -15.129  1.00  0.75           H  
ATOM   8138  HH  TYR A 540     -32.412  48.087 -16.593  1.00  0.75           H  
ATOM   8139  N   GLU A 541     -26.421  54.081 -13.698  1.00  0.70           N  
ATOM   8140  CA  GLU A 541     -25.282  54.850 -13.221  1.00  0.70           C  
ATOM   8141  C   GLU A 541     -25.530  55.234 -11.766  1.00  0.70           C  
ATOM   8142  O   GLU A 541     -24.624  55.224 -10.933  1.00  0.70           O  
ATOM   8143  CB  GLU A 541     -25.059  56.080 -14.099  1.00  0.70           C  
ATOM   8144  CG  GLU A 541     -24.584  55.761 -15.528  1.00  0.70           C  
ATOM   8145  CD  GLU A 541     -23.237  55.050 -15.572  1.00  0.70           C  
ATOM   8146  OE1 GLU A 541     -22.307  55.534 -14.969  1.00  0.70           O  
ATOM   8147  OE2 GLU A 541     -23.147  54.005 -16.200  1.00  0.70           O  
ATOM   8148  H   GLU A 541     -27.056  54.468 -14.382  1.00  0.70           H  
ATOM   8149  HA  GLU A 541     -24.394  54.230 -13.262  1.00  0.70           H  
ATOM   8150 1HB  GLU A 541     -25.991  56.643 -14.173  1.00  0.70           H  
ATOM   8151 2HB  GLU A 541     -24.319  56.730 -13.632  1.00  0.70           H  
ATOM   8152 1HG  GLU A 541     -25.332  55.127 -16.006  1.00  0.70           H  
ATOM   8153 2HG  GLU A 541     -24.520  56.690 -16.093  1.00  0.70           H  
ATOM   8154  N   GLY A 542     -26.790  55.514 -11.464  1.00  0.66           N  
ATOM   8155  CA  GLY A 542     -27.251  55.933 -10.163  1.00  0.66           C  
ATOM   8156  C   GLY A 542     -26.917  54.922  -9.091  1.00  0.66           C  
ATOM   8157  O   GLY A 542     -26.241  55.252  -8.117  1.00  0.66           O  
ATOM   8158  H   GLY A 542     -27.489  55.473 -12.191  1.00  0.66           H  
ATOM   8159 1HA  GLY A 542     -26.820  56.901  -9.913  1.00  0.66           H  
ATOM   8160 2HA  GLY A 542     -28.325  56.054 -10.232  1.00  0.66           H  
ATOM   8161  N   VAL A 543     -27.355  53.682  -9.274  1.00  0.63           N  
ATOM   8162  CA  VAL A 543     -27.074  52.639  -8.306  1.00  0.63           C  
ATOM   8163  C   VAL A 543     -25.575  52.406  -8.167  1.00  0.63           C  
ATOM   8164  O   VAL A 543     -25.084  52.224  -7.053  1.00  0.63           O  
ATOM   8165  CB  VAL A 543     -27.817  51.359  -8.663  1.00  0.63           C  
ATOM   8166  CG1 VAL A 543     -27.351  50.234  -7.815  1.00  0.63           C  
ATOM   8167  CG2 VAL A 543     -29.320  51.564  -8.434  1.00  0.63           C  
ATOM   8168  H   VAL A 543     -27.908  53.447 -10.099  1.00  0.63           H  
ATOM   8169  HA  VAL A 543     -27.455  52.968  -7.339  1.00  0.63           H  
ATOM   8170  HB  VAL A 543     -27.621  51.110  -9.706  1.00  0.63           H  
ATOM   8171 1HG1 VAL A 543     -27.885  49.379  -8.107  1.00  0.63           H  
ATOM   8172 2HG1 VAL A 543     -26.301  50.082  -7.983  1.00  0.63           H  
ATOM   8173 3HG1 VAL A 543     -27.533  50.449  -6.764  1.00  0.63           H  
ATOM   8174 1HG2 VAL A 543     -29.861  50.654  -8.683  1.00  0.63           H  
ATOM   8175 2HG2 VAL A 543     -29.494  51.801  -7.393  1.00  0.63           H  
ATOM   8176 3HG2 VAL A 543     -29.678  52.382  -9.056  1.00  0.63           H  
ATOM   8177  N   LYS A 544     -24.824  52.421  -9.276  1.00  0.61           N  
ATOM   8178  CA  LYS A 544     -23.375  52.258  -9.170  1.00  0.61           C  
ATOM   8179  C   LYS A 544     -22.745  53.374  -8.318  1.00  0.61           C  
ATOM   8180  O   LYS A 544     -21.777  53.126  -7.586  1.00  0.61           O  
ATOM   8181  CB  LYS A 544     -22.724  52.210 -10.554  1.00  0.61           C  
ATOM   8182  CG  LYS A 544     -22.996  50.920 -11.345  1.00  0.61           C  
ATOM   8183  CD  LYS A 544     -22.134  50.854 -12.606  1.00  0.61           C  
ATOM   8184  CE  LYS A 544     -22.582  51.892 -13.621  1.00  0.61           C  
ATOM   8185  NZ  LYS A 544     -21.810  51.837 -14.895  1.00  0.61           N  
ATOM   8186  H   LYS A 544     -25.246  52.551 -10.200  1.00  0.61           H  
ATOM   8187  HA  LYS A 544     -23.169  51.314  -8.674  1.00  0.61           H  
ATOM   8188 1HB  LYS A 544     -23.093  53.047 -11.152  1.00  0.61           H  
ATOM   8189 2HB  LYS A 544     -21.648  52.329 -10.455  1.00  0.61           H  
ATOM   8190 1HG  LYS A 544     -22.776  50.061 -10.727  1.00  0.61           H  
ATOM   8191 2HG  LYS A 544     -24.044  50.876 -11.623  1.00  0.61           H  
ATOM   8192 1HD  LYS A 544     -21.092  51.035 -12.348  1.00  0.61           H  
ATOM   8193 2HD  LYS A 544     -22.215  49.862 -13.052  1.00  0.61           H  
ATOM   8194 1HE  LYS A 544     -23.637  51.737 -13.845  1.00  0.61           H  
ATOM   8195 2HE  LYS A 544     -22.458  52.882 -13.185  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 544     -22.188  52.583 -15.509  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 544     -20.835  52.008 -14.718  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 544     -21.925  50.944 -15.333  1.00  0.61           H  
ATOM   8199  N   LYS A 545     -23.299  54.598  -8.397  1.00  0.59           N  
ATOM   8200  CA  LYS A 545     -22.810  55.728  -7.602  1.00  0.59           C  
ATOM   8201  C   LYS A 545     -23.353  55.685  -6.165  1.00  0.59           C  
ATOM   8202  O   LYS A 545     -22.726  56.200  -5.250  1.00  0.59           O  
ATOM   8203  CB  LYS A 545     -23.189  57.063  -8.241  1.00  0.59           C  
ATOM   8204  CG  LYS A 545     -22.552  57.361  -9.604  1.00  0.59           C  
ATOM   8205  CD  LYS A 545     -21.084  57.545  -9.486  1.00  0.59           C  
ATOM   8206  CE  LYS A 545     -20.457  57.907 -10.810  1.00  0.59           C  
ATOM   8207  NZ  LYS A 545     -18.979  58.028 -10.692  1.00  0.59           N  
ATOM   8208  H   LYS A 545     -24.064  54.759  -9.055  1.00  0.59           H  
ATOM   8209  HA  LYS A 545     -21.724  55.665  -7.551  1.00  0.59           H  
ATOM   8210 1HB  LYS A 545     -24.275  57.117  -8.360  1.00  0.59           H  
ATOM   8211 2HB  LYS A 545     -22.894  57.842  -7.571  1.00  0.59           H  
ATOM   8212 1HG  LYS A 545     -22.723  56.532 -10.276  1.00  0.59           H  
ATOM   8213 2HG  LYS A 545     -23.002  58.251 -10.035  1.00  0.59           H  
ATOM   8214 1HD  LYS A 545     -20.878  58.340  -8.766  1.00  0.59           H  
ATOM   8215 2HD  LYS A 545     -20.639  56.619  -9.126  1.00  0.59           H  
ATOM   8216 1HE  LYS A 545     -20.695  57.136 -11.543  1.00  0.59           H  
ATOM   8217 2HE  LYS A 545     -20.865  58.859 -11.152  1.00  0.59           H  
ATOM   8218 1HZ  LYS A 545     -18.583  58.269 -11.587  1.00  0.59           H  
ATOM   8219 2HZ  LYS A 545     -18.756  58.749 -10.018  1.00  0.59           H  
ATOM   8220 3HZ  LYS A 545     -18.594  57.146 -10.378  1.00  0.59           H  
ATOM   8221  N   GLY A 546     -24.525  55.075  -5.976  1.00  0.58           N  
ATOM   8222  CA  GLY A 546     -25.183  54.915  -4.670  1.00  0.58           C  
ATOM   8223  C   GLY A 546     -26.314  55.898  -4.376  1.00  0.58           C  
ATOM   8224  O   GLY A 546     -27.154  55.652  -3.498  1.00  0.58           O  
ATOM   8225  H   GLY A 546     -25.007  54.708  -6.794  1.00  0.58           H  
ATOM   8226 1HA  GLY A 546     -25.577  53.902  -4.614  1.00  0.58           H  
ATOM   8227 2HA  GLY A 546     -24.438  54.998  -3.889  1.00  0.58           H  
ATOM   8228  N   ALA A 547     -26.365  56.993  -5.119  1.00  0.59           N  
ATOM   8229  CA  ALA A 547     -27.444  57.960  -4.973  1.00  0.59           C  
ATOM   8230  C   ALA A 547     -27.550  58.806  -6.199  1.00  0.59           C  
ATOM   8231  O   ALA A 547     -26.546  59.088  -6.863  1.00  0.59           O  
ATOM   8232  CB  ALA A 547     -27.264  58.869  -3.790  1.00  0.59           C  
ATOM   8233  H   ALA A 547     -25.648  57.134  -5.815  1.00  0.59           H  
ATOM   8234  HA  ALA A 547     -28.365  57.407  -4.866  1.00  0.59           H  
ATOM   8235 1HB  ALA A 547     -28.110  59.544  -3.749  1.00  0.59           H  
ATOM   8236 2HB  ALA A 547     -27.201  58.289  -2.869  1.00  0.59           H  
ATOM   8237 3HB  ALA A 547     -26.392  59.426  -3.932  1.00  0.59           H  
ATOM   8238  N   TYR A 548     -28.763  59.240  -6.476  1.00  0.60           N  
ATOM   8239  CA  TYR A 548     -28.969  60.127  -7.595  1.00  0.60           C  
ATOM   8240  C   TYR A 548     -30.252  60.905  -7.463  1.00  0.60           C  
ATOM   8241  O   TYR A 548     -31.178  60.516  -6.746  1.00  0.60           O  
ATOM   8242  CB  TYR A 548     -28.894  59.306  -8.879  1.00  0.60           C  
ATOM   8243  CG  TYR A 548     -29.943  58.254  -9.040  1.00  0.60           C  
ATOM   8244  CD1 TYR A 548     -31.019  58.475  -9.862  1.00  0.60           C  
ATOM   8245  CD2 TYR A 548     -29.842  57.064  -8.324  1.00  0.60           C  
ATOM   8246  CE1 TYR A 548     -31.961  57.502 -10.012  1.00  0.60           C  
ATOM   8247  CE2 TYR A 548     -30.794  56.105  -8.465  1.00  0.60           C  
ATOM   8248  CZ  TYR A 548     -31.848  56.314  -9.310  1.00  0.60           C  
ATOM   8249  OH  TYR A 548     -32.792  55.344  -9.438  1.00  0.60           O  
ATOM   8250  H   TYR A 548     -29.536  58.947  -5.873  1.00  0.60           H  
ATOM   8251  HA  TYR A 548     -28.155  60.851  -7.611  1.00  0.60           H  
ATOM   8252 1HB  TYR A 548     -28.976  59.982  -9.733  1.00  0.60           H  
ATOM   8253 2HB  TYR A 548     -27.924  58.827  -8.954  1.00  0.60           H  
ATOM   8254  HD1 TYR A 548     -31.107  59.413 -10.409  1.00  0.60           H  
ATOM   8255  HD2 TYR A 548     -29.000  56.888  -7.659  1.00  0.60           H  
ATOM   8256  HE1 TYR A 548     -32.787  57.667 -10.670  1.00  0.60           H  
ATOM   8257  HE2 TYR A 548     -30.713  55.168  -7.910  1.00  0.60           H  
ATOM   8258  HH  TYR A 548     -32.775  54.795  -8.626  1.00  0.60           H  
ATOM   8259  N   VAL A 549     -30.341  61.985  -8.198  1.00  0.62           N  
ATOM   8260  CA  VAL A 549     -31.556  62.758  -8.150  1.00  0.62           C  
ATOM   8261  C   VAL A 549     -32.570  62.085  -9.062  1.00  0.62           C  
ATOM   8262  O   VAL A 549     -32.248  61.761 -10.204  1.00  0.62           O  
ATOM   8263  CB  VAL A 549     -31.269  64.201  -8.576  1.00  0.62           C  
ATOM   8264  CG1 VAL A 549     -32.552  65.001  -8.566  1.00  0.62           C  
ATOM   8265  CG2 VAL A 549     -30.191  64.807  -7.650  1.00  0.62           C  
ATOM   8266  H   VAL A 549     -29.569  62.276  -8.782  1.00  0.62           H  
ATOM   8267  HA  VAL A 549     -31.942  62.768  -7.140  1.00  0.62           H  
ATOM   8268  HB  VAL A 549     -30.901  64.203  -9.600  1.00  0.62           H  
ATOM   8269 1HG1 VAL A 549     -32.335  66.008  -8.885  1.00  0.62           H  
ATOM   8270 2HG1 VAL A 549     -33.264  64.546  -9.244  1.00  0.62           H  
ATOM   8271 3HG1 VAL A 549     -32.969  65.019  -7.558  1.00  0.62           H  
ATOM   8272 1HG2 VAL A 549     -29.968  65.828  -7.965  1.00  0.62           H  
ATOM   8273 2HG2 VAL A 549     -30.529  64.827  -6.637  1.00  0.62           H  
ATOM   8274 3HG2 VAL A 549     -29.286  64.207  -7.712  1.00  0.62           H  
ATOM   8275  N   VAL A 550     -33.775  61.839  -8.554  1.00  0.65           N  
ATOM   8276  CA  VAL A 550     -34.794  61.177  -9.364  1.00  0.65           C  
ATOM   8277  C   VAL A 550     -35.759  62.203  -9.907  1.00  0.65           C  
ATOM   8278  O   VAL A 550     -36.374  62.011 -10.955  1.00  0.65           O  
ATOM   8279  CB  VAL A 550     -35.588  60.134  -8.535  1.00  0.65           C  
ATOM   8280  CG1 VAL A 550     -34.645  59.115  -7.992  1.00  0.65           C  
ATOM   8281  CG2 VAL A 550     -36.344  60.762  -7.394  1.00  0.65           C  
ATOM   8282  H   VAL A 550     -33.974  62.139  -7.606  1.00  0.65           H  
ATOM   8283  HA  VAL A 550     -34.309  60.669 -10.198  1.00  0.65           H  
ATOM   8284  HB  VAL A 550     -36.284  59.629  -9.194  1.00  0.65           H  
ATOM   8285 1HG1 VAL A 550     -35.213  58.369  -7.450  1.00  0.65           H  
ATOM   8286 2HG1 VAL A 550     -34.121  58.647  -8.797  1.00  0.65           H  
ATOM   8287 3HG1 VAL A 550     -33.930  59.598  -7.326  1.00  0.65           H  
ATOM   8288 1HG2 VAL A 550     -36.878  59.989  -6.845  1.00  0.65           H  
ATOM   8289 2HG2 VAL A 550     -35.640  61.235  -6.746  1.00  0.65           H  
ATOM   8290 3HG2 VAL A 550     -37.060  61.486  -7.753  1.00  0.65           H  
ATOM   8291  N   SER A 551     -35.877  63.309  -9.190  1.00  0.69           N  
ATOM   8292  CA  SER A 551     -36.769  64.372  -9.597  1.00  0.69           C  
ATOM   8293  C   SER A 551     -36.182  65.732  -9.206  1.00  0.69           C  
ATOM   8294  O   SER A 551     -36.311  66.126  -8.046  1.00  0.69           O  
ATOM   8295  CB  SER A 551     -38.133  64.196  -8.980  1.00  0.69           C  
ATOM   8296  OG  SER A 551     -39.012  65.152  -9.478  1.00  0.69           O  
ATOM   8297  H   SER A 551     -35.345  63.387  -8.323  1.00  0.69           H  
ATOM   8298  HA  SER A 551     -36.906  64.307 -10.668  1.00  0.69           H  
ATOM   8299 1HB  SER A 551     -38.517  63.197  -9.179  1.00  0.69           H  
ATOM   8300 2HB  SER A 551     -38.057  64.307  -7.910  1.00  0.69           H  
ATOM   8301  HG  SER A 551     -39.687  65.268  -8.793  1.00  0.69           H  
ATOM   8302  N   PRO A 552     -35.397  66.399 -10.062  1.00  0.74           N  
ATOM   8303  CA  PRO A 552     -34.713  67.639  -9.739  1.00  0.74           C  
ATOM   8304  C   PRO A 552     -35.664  68.806  -9.572  1.00  0.74           C  
ATOM   8305  O   PRO A 552     -36.693  68.885 -10.245  1.00  0.74           O  
ATOM   8306  CB  PRO A 552     -33.801  67.845 -10.956  1.00  0.74           C  
ATOM   8307  CG  PRO A 552     -34.486  67.109 -12.092  1.00  0.74           C  
ATOM   8308  CD  PRO A 552     -35.191  65.923 -11.445  1.00  0.74           C  
ATOM   8309  HA  PRO A 552     -34.129  67.503  -8.819  1.00  0.74           H  
ATOM   8310 1HB  PRO A 552     -33.702  68.927 -11.152  1.00  0.74           H  
ATOM   8311 2HB  PRO A 552     -32.793  67.469 -10.745  1.00  0.74           H  
ATOM   8312 1HG  PRO A 552     -35.185  67.788 -12.605  1.00  0.74           H  
ATOM   8313 2HG  PRO A 552     -33.741  66.799 -12.840  1.00  0.74           H  
ATOM   8314 1HD  PRO A 552     -36.144  65.795 -11.972  1.00  0.74           H  
ATOM   8315 2HD  PRO A 552     -34.568  65.013 -11.465  1.00  0.74           H  
ATOM   8316  N   ALA A 553     -35.265  69.751  -8.734  1.00  0.78           N  
ATOM   8317  CA  ALA A 553     -35.984  70.999  -8.551  1.00  0.78           C  
ATOM   8318  C   ALA A 553     -36.054  71.800  -9.828  1.00  0.78           C  
ATOM   8319  O   ALA A 553     -35.076  71.888 -10.575  1.00  0.78           O  
ATOM   8320  CB  ALA A 553     -35.303  71.835  -7.504  1.00  0.78           C  
ATOM   8321  H   ALA A 553     -34.455  69.587  -8.148  1.00  0.78           H  
ATOM   8322  HA  ALA A 553     -36.998  70.759  -8.230  1.00  0.78           H  
ATOM   8323 1HB  ALA A 553     -35.858  72.753  -7.339  1.00  0.78           H  
ATOM   8324 2HB  ALA A 553     -35.280  71.247  -6.616  1.00  0.78           H  
ATOM   8325 3HB  ALA A 553     -34.287  72.076  -7.814  1.00  0.78           H  
ATOM   8326  N   LYS A 554     -37.169  72.491 -10.020  1.00  0.80           N  
ATOM   8327  CA  LYS A 554     -37.357  73.328 -11.194  1.00  0.80           C  
ATOM   8328  C   LYS A 554     -36.302  74.429 -11.302  1.00  0.80           C  
ATOM   8329  O   LYS A 554     -35.927  74.824 -12.405  1.00  0.80           O  
ATOM   8330  CB  LYS A 554     -38.749  73.956 -11.164  1.00  0.80           C  
ATOM   8331  CG  LYS A 554     -39.900  72.977 -11.397  1.00  0.80           C  
ATOM   8332  CD  LYS A 554     -41.253  73.689 -11.351  1.00  0.80           C  
ATOM   8333  CE  LYS A 554     -42.405  72.718 -11.570  1.00  0.80           C  
ATOM   8334  NZ  LYS A 554     -43.725  73.408 -11.537  1.00  0.80           N  
ATOM   8335  H   LYS A 554     -37.925  72.394  -9.359  1.00  0.80           H  
ATOM   8336  HA  LYS A 554     -37.274  72.698 -12.080  1.00  0.80           H  
ATOM   8337 1HB  LYS A 554     -38.908  74.429 -10.198  1.00  0.80           H  
ATOM   8338 2HB  LYS A 554     -38.810  74.737 -11.921  1.00  0.80           H  
ATOM   8339 1HG  LYS A 554     -39.780  72.499 -12.370  1.00  0.80           H  
ATOM   8340 2HG  LYS A 554     -39.877  72.205 -10.628  1.00  0.80           H  
ATOM   8341 1HD  LYS A 554     -41.375  74.172 -10.378  1.00  0.80           H  
ATOM   8342 2HD  LYS A 554     -41.286  74.457 -12.124  1.00  0.80           H  
ATOM   8343 1HE  LYS A 554     -42.284  72.231 -12.536  1.00  0.80           H  
ATOM   8344 2HE  LYS A 554     -42.385  71.960 -10.786  1.00  0.80           H  
ATOM   8345 1HZ  LYS A 554     -44.461  72.732 -11.683  1.00  0.80           H  
ATOM   8346 2HZ  LYS A 554     -43.852  73.855 -10.640  1.00  0.80           H  
ATOM   8347 3HZ  LYS A 554     -43.759  74.105 -12.267  1.00  0.80           H  
ATOM   8348  N   ASN A 555     -35.825  74.930 -10.162  1.00  0.81           N  
ATOM   8349  CA  ASN A 555     -34.830  75.994 -10.182  1.00  0.81           C  
ATOM   8350  C   ASN A 555     -33.391  75.502 -10.012  1.00  0.81           C  
ATOM   8351  O   ASN A 555     -32.504  76.301  -9.718  1.00  0.81           O  
ATOM   8352  CB  ASN A 555     -35.118  77.020  -9.100  1.00  0.81           C  
ATOM   8353  CG  ASN A 555     -34.939  76.465  -7.688  1.00  0.81           C  
ATOM   8354  OD1 ASN A 555     -34.839  75.249  -7.486  1.00  0.81           O  
ATOM   8355  ND2 ASN A 555     -34.908  77.353  -6.717  1.00  0.81           N  
ATOM   8356  H   ASN A 555     -36.167  74.576  -9.283  1.00  0.81           H  
ATOM   8357  HA  ASN A 555     -34.883  76.492 -11.150  1.00  0.81           H  
ATOM   8358 1HB  ASN A 555     -34.455  77.874  -9.225  1.00  0.81           H  
ATOM   8359 2HB  ASN A 555     -36.141  77.380  -9.206  1.00  0.81           H  
ATOM   8360 1HD2 ASN A 555     -34.802  77.061  -5.761  1.00  0.81           H  
ATOM   8361 2HD2 ASN A 555     -34.994  78.324  -6.929  1.00  0.81           H  
ATOM   8362  N   GLY A 556     -33.128  74.196 -10.125  1.00  0.79           N  
ATOM   8363  CA  GLY A 556     -31.745  73.699 -10.007  1.00  0.79           C  
ATOM   8364  C   GLY A 556     -31.203  73.588  -8.565  1.00  0.79           C  
ATOM   8365  O   GLY A 556     -30.658  72.557  -8.166  1.00  0.79           O  
ATOM   8366  H   GLY A 556     -33.875  73.532 -10.337  1.00  0.79           H  
ATOM   8367 1HA  GLY A 556     -31.693  72.718 -10.479  1.00  0.79           H  
ATOM   8368 2HA  GLY A 556     -31.091  74.350 -10.584  1.00  0.79           H  
ATOM   8369  N   ALA A 557     -31.366  74.663  -7.799  1.00  0.75           N  
ATOM   8370  CA  ALA A 557     -30.904  74.809  -6.419  1.00  0.75           C  
ATOM   8371  C   ALA A 557     -32.081  75.027  -5.458  1.00  0.75           C  
ATOM   8372  O   ALA A 557     -32.444  76.173  -5.193  1.00  0.75           O  
ATOM   8373  CB  ALA A 557     -29.956  75.980  -6.291  1.00  0.75           C  
ATOM   8374  H   ALA A 557     -31.811  75.453  -8.254  1.00  0.75           H  
ATOM   8375  HA  ALA A 557     -30.349  73.922  -6.156  1.00  0.75           H  
ATOM   8376 1HB  ALA A 557     -29.605  76.050  -5.261  1.00  0.75           H  
ATOM   8377 2HB  ALA A 557     -29.106  75.832  -6.957  1.00  0.75           H  
ATOM   8378 3HB  ALA A 557     -30.477  76.898  -6.564  1.00  0.75           H  
ATOM   8379  N   PRO A 558     -32.702  73.951  -4.943  1.00  0.70           N  
ATOM   8380  CA  PRO A 558     -33.925  73.932  -4.168  1.00  0.70           C  
ATOM   8381  C   PRO A 558     -33.828  74.509  -2.780  1.00  0.70           C  
ATOM   8382  O   PRO A 558     -32.750  74.688  -2.226  1.00  0.70           O  
ATOM   8383  CB  PRO A 558     -34.225  72.451  -4.049  1.00  0.70           C  
ATOM   8384  CG  PRO A 558     -32.944  71.773  -4.163  1.00  0.70           C  
ATOM   8385  CD  PRO A 558     -32.124  72.601  -5.121  1.00  0.70           C  
ATOM   8386  HA  PRO A 558     -34.717  74.440  -4.737  1.00  0.70           H  
ATOM   8387 1HB  PRO A 558     -34.674  72.265  -3.082  1.00  0.70           H  
ATOM   8388 2HB  PRO A 558     -34.956  72.171  -4.758  1.00  0.70           H  
ATOM   8389 1HG  PRO A 558     -32.522  71.699  -3.172  1.00  0.70           H  
ATOM   8390 2HG  PRO A 558     -33.106  70.759  -4.507  1.00  0.70           H  
ATOM   8391 1HD  PRO A 558     -31.088  72.540  -4.788  1.00  0.70           H  
ATOM   8392 2HD  PRO A 558     -32.262  72.246  -6.152  1.00  0.70           H  
ATOM   8393  N   GLU A 559     -34.997  74.776  -2.223  1.00  0.65           N  
ATOM   8394  CA  GLU A 559     -35.167  75.222  -0.864  1.00  0.65           C  
ATOM   8395  C   GLU A 559     -35.039  74.026   0.067  1.00  0.65           C  
ATOM   8396  O   GLU A 559     -34.615  74.163   1.211  1.00  0.65           O  
ATOM   8397  CB  GLU A 559     -36.551  75.840  -0.727  1.00  0.65           C  
ATOM   8398  CG  GLU A 559     -36.729  77.073  -1.564  1.00  0.65           C  
ATOM   8399  CD  GLU A 559     -38.079  77.649  -1.482  1.00  0.65           C  
ATOM   8400  OE1 GLU A 559     -38.402  78.242  -0.482  1.00  0.65           O  
ATOM   8401  OE2 GLU A 559     -38.820  77.475  -2.421  1.00  0.65           O  
ATOM   8402  H   GLU A 559     -35.833  74.610  -2.763  1.00  0.65           H  
ATOM   8403  HA  GLU A 559     -34.393  75.951  -0.622  1.00  0.65           H  
ATOM   8404 1HB  GLU A 559     -37.308  75.109  -1.024  1.00  0.65           H  
ATOM   8405 2HB  GLU A 559     -36.735  76.104   0.305  1.00  0.65           H  
ATOM   8406 1HG  GLU A 559     -36.007  77.820  -1.241  1.00  0.65           H  
ATOM   8407 2HG  GLU A 559     -36.508  76.820  -2.602  1.00  0.65           H  
ATOM   8408  N   ALA A 560     -35.365  72.836  -0.449  1.00  0.61           N  
ATOM   8409  CA  ALA A 560     -35.284  71.619   0.363  1.00  0.61           C  
ATOM   8410  C   ALA A 560     -34.954  70.378  -0.455  1.00  0.61           C  
ATOM   8411  O   ALA A 560     -35.225  70.311  -1.659  1.00  0.61           O  
ATOM   8412  CB  ALA A 560     -36.601  71.370   1.086  1.00  0.61           C  
ATOM   8413  H   ALA A 560     -35.728  72.811  -1.401  1.00  0.61           H  
ATOM   8414  HA  ALA A 560     -34.492  71.758   1.095  1.00  0.61           H  
ATOM   8415 1HB  ALA A 560     -36.501  70.476   1.708  1.00  0.61           H  
ATOM   8416 2HB  ALA A 560     -36.840  72.211   1.713  1.00  0.61           H  
ATOM   8417 3HB  ALA A 560     -37.388  71.219   0.376  1.00  0.61           H  
ATOM   8418  N   LEU A 561     -34.345  69.401   0.217  1.00  0.58           N  
ATOM   8419  CA  LEU A 561     -34.095  68.116  -0.438  1.00  0.58           C  
ATOM   8420  C   LEU A 561     -34.894  67.038   0.285  1.00  0.58           C  
ATOM   8421  O   LEU A 561     -34.915  67.013   1.519  1.00  0.58           O  
ATOM   8422  CB  LEU A 561     -32.610  67.681  -0.379  1.00  0.58           C  
ATOM   8423  CG  LEU A 561     -31.521  68.632  -0.881  1.00  0.58           C  
ATOM   8424  CD1 LEU A 561     -30.156  67.971  -0.697  1.00  0.58           C  
ATOM   8425  CD2 LEU A 561     -31.752  68.997  -2.305  1.00  0.58           C  
ATOM   8426  H   LEU A 561     -34.132  69.557   1.205  1.00  0.58           H  
ATOM   8427  HA  LEU A 561     -34.425  68.160  -1.476  1.00  0.58           H  
ATOM   8428 1HB  LEU A 561     -32.378  67.437   0.650  1.00  0.58           H  
ATOM   8429 2HB  LEU A 561     -32.521  66.765  -0.951  1.00  0.58           H  
ATOM   8430  HG  LEU A 561     -31.532  69.508  -0.271  1.00  0.58           H  
ATOM   8431 1HD1 LEU A 561     -29.370  68.654  -1.013  1.00  0.58           H  
ATOM   8432 2HD1 LEU A 561     -30.003  67.715   0.330  1.00  0.58           H  
ATOM   8433 3HD1 LEU A 561     -30.115  67.067  -1.297  1.00  0.58           H  
ATOM   8434 1HD2 LEU A 561     -30.974  69.687  -2.638  1.00  0.58           H  
ATOM   8435 2HD2 LEU A 561     -31.727  68.106  -2.911  1.00  0.58           H  
ATOM   8436 3HD2 LEU A 561     -32.725  69.468  -2.392  1.00  0.58           H  
ATOM   8437  N   LEU A 562     -35.491  66.123  -0.463  1.00  0.58           N  
ATOM   8438  CA  LEU A 562     -36.165  64.982   0.150  1.00  0.58           C  
ATOM   8439  C   LEU A 562     -35.354  63.742  -0.186  1.00  0.58           C  
ATOM   8440  O   LEU A 562     -35.116  63.461  -1.365  1.00  0.58           O  
ATOM   8441  CB  LEU A 562     -37.590  64.828  -0.362  1.00  0.58           C  
ATOM   8442  CG  LEU A 562     -38.511  66.009  -0.203  1.00  0.58           C  
ATOM   8443  CD1 LEU A 562     -39.829  65.690  -0.859  1.00  0.58           C  
ATOM   8444  CD2 LEU A 562     -38.710  66.324   1.235  1.00  0.58           C  
ATOM   8445  H   LEU A 562     -35.471  66.221  -1.478  1.00  0.58           H  
ATOM   8446  HA  LEU A 562     -36.187  65.106   1.229  1.00  0.58           H  
ATOM   8447 1HB  LEU A 562     -37.542  64.585  -1.403  1.00  0.58           H  
ATOM   8448 2HB  LEU A 562     -38.048  63.990   0.159  1.00  0.58           H  
ATOM   8449  HG  LEU A 562     -38.076  66.849  -0.680  1.00  0.58           H  
ATOM   8450 1HD1 LEU A 562     -40.500  66.534  -0.765  1.00  0.58           H  
ATOM   8451 2HD1 LEU A 562     -39.672  65.475  -1.909  1.00  0.58           H  
ATOM   8452 3HD1 LEU A 562     -40.267  64.826  -0.376  1.00  0.58           H  
ATOM   8453 1HD2 LEU A 562     -39.371  67.185   1.332  1.00  0.58           H  
ATOM   8454 2HD2 LEU A 562     -39.151  65.471   1.738  1.00  0.58           H  
ATOM   8455 3HD2 LEU A 562     -37.748  66.554   1.679  1.00  0.58           H  
ATOM   8456  N   LEU A 563     -34.866  63.056   0.836  1.00  0.59           N  
ATOM   8457  CA  LEU A 563     -34.008  61.906   0.604  1.00  0.59           C  
ATOM   8458  C   LEU A 563     -34.762  60.644   0.978  1.00  0.59           C  
ATOM   8459  O   LEU A 563     -35.386  60.595   2.039  1.00  0.59           O  
ATOM   8460  CB  LEU A 563     -32.770  62.012   1.484  1.00  0.59           C  
ATOM   8461  CG  LEU A 563     -32.062  63.371   1.482  1.00  0.59           C  
ATOM   8462  CD1 LEU A 563     -30.844  63.327   2.426  1.00  0.59           C  
ATOM   8463  CD2 LEU A 563     -31.697  63.716   0.122  1.00  0.59           C  
ATOM   8464  H   LEU A 563     -35.098  63.344   1.785  1.00  0.59           H  
ATOM   8465  HA  LEU A 563     -33.726  61.859  -0.450  1.00  0.59           H  
ATOM   8466 1HB  LEU A 563     -33.037  61.768   2.503  1.00  0.59           H  
ATOM   8467 2HB  LEU A 563     -32.053  61.280   1.126  1.00  0.59           H  
ATOM   8468  HG  LEU A 563     -32.748  64.134   1.868  1.00  0.59           H  
ATOM   8469 1HD1 LEU A 563     -30.350  64.300   2.440  1.00  0.59           H  
ATOM   8470 2HD1 LEU A 563     -31.172  63.075   3.437  1.00  0.59           H  
ATOM   8471 3HD1 LEU A 563     -30.142  62.573   2.075  1.00  0.59           H  
ATOM   8472 1HD2 LEU A 563     -31.216  64.687   0.118  1.00  0.59           H  
ATOM   8473 2HD2 LEU A 563     -31.030  62.956  -0.253  1.00  0.59           H  
ATOM   8474 3HD2 LEU A 563     -32.582  63.754  -0.494  1.00  0.59           H  
ATOM   8475  N   ALA A 564     -34.670  59.608   0.169  1.00  0.61           N  
ATOM   8476  CA  ALA A 564     -35.361  58.374   0.541  1.00  0.61           C  
ATOM   8477  C   ALA A 564     -34.798  57.158  -0.163  1.00  0.61           C  
ATOM   8478  O   ALA A 564     -34.087  57.275  -1.164  1.00  0.61           O  
ATOM   8479  CB  ALA A 564     -36.835  58.501   0.243  1.00  0.61           C  
ATOM   8480  H   ALA A 564     -34.167  59.700  -0.719  1.00  0.61           H  
ATOM   8481  HA  ALA A 564     -35.234  58.221   1.614  1.00  0.61           H  
ATOM   8482 1HB  ALA A 564     -37.341  57.592   0.549  1.00  0.61           H  
ATOM   8483 2HB  ALA A 564     -37.258  59.343   0.781  1.00  0.61           H  
ATOM   8484 3HB  ALA A 564     -36.960  58.653  -0.808  1.00  0.61           H  
ATOM   8485  N   THR A 565     -35.110  55.990   0.371  1.00  0.63           N  
ATOM   8486  CA  THR A 565     -34.720  54.738  -0.253  1.00  0.63           C  
ATOM   8487  C   THR A 565     -35.954  53.846  -0.320  1.00  0.63           C  
ATOM   8488  O   THR A 565     -36.971  54.165   0.296  1.00  0.63           O  
ATOM   8489  CB  THR A 565     -33.611  54.059   0.560  1.00  0.63           C  
ATOM   8490  OG1 THR A 565     -34.134  53.638   1.820  1.00  0.63           O  
ATOM   8491  CG2 THR A 565     -32.491  55.034   0.836  1.00  0.63           C  
ATOM   8492  H   THR A 565     -35.669  55.963   1.218  1.00  0.63           H  
ATOM   8493  HA  THR A 565     -34.368  54.923  -1.269  1.00  0.63           H  
ATOM   8494  HB  THR A 565     -33.229  53.209   0.002  1.00  0.63           H  
ATOM   8495  HG1 THR A 565     -34.950  53.144   1.678  1.00  0.63           H  
ATOM   8496 1HG2 THR A 565     -31.700  54.541   1.401  1.00  0.63           H  
ATOM   8497 2HG2 THR A 565     -32.114  55.374  -0.099  1.00  0.63           H  
ATOM   8498 3HG2 THR A 565     -32.855  55.879   1.401  1.00  0.63           H  
ATOM   8499  N   GLY A 566     -35.898  52.754  -1.059  1.00  0.66           N  
ATOM   8500  CA  GLY A 566     -37.050  51.866  -1.045  1.00  0.66           C  
ATOM   8501  C   GLY A 566     -38.339  52.534  -1.528  1.00  0.66           C  
ATOM   8502  O   GLY A 566     -38.323  53.480  -2.319  1.00  0.66           O  
ATOM   8503  H   GLY A 566     -35.055  52.488  -1.580  1.00  0.66           H  
ATOM   8504 1HA  GLY A 566     -36.836  50.995  -1.660  1.00  0.66           H  
ATOM   8505 2HA  GLY A 566     -37.202  51.507  -0.030  1.00  0.66           H  
ATOM   8506  N   SER A 567     -39.468  52.051  -1.008  1.00  0.68           N  
ATOM   8507  CA  SER A 567     -40.801  52.510  -1.393  1.00  0.68           C  
ATOM   8508  C   SER A 567     -41.040  53.957  -0.978  1.00  0.68           C  
ATOM   8509  O   SER A 567     -41.932  54.637  -1.498  1.00  0.68           O  
ATOM   8510  CB  SER A 567     -41.866  51.624  -0.728  1.00  0.68           C  
ATOM   8511  OG  SER A 567     -41.940  51.843   0.661  1.00  0.68           O  
ATOM   8512  H   SER A 567     -39.402  51.320  -0.315  1.00  0.68           H  
ATOM   8513  HA  SER A 567     -40.893  52.444  -2.476  1.00  0.68           H  
ATOM   8514 1HB  SER A 567     -42.838  51.810  -1.178  1.00  0.68           H  
ATOM   8515 2HB  SER A 567     -41.614  50.580  -0.915  1.00  0.68           H  
ATOM   8516  HG  SER A 567     -41.049  52.135   0.949  1.00  0.68           H  
ATOM   8517  N   GLU A 568     -40.228  54.443  -0.045  1.00  0.69           N  
ATOM   8518  CA  GLU A 568     -40.354  55.784   0.488  1.00  0.69           C  
ATOM   8519  C   GLU A 568     -40.062  56.847  -0.556  1.00  0.69           C  
ATOM   8520  O   GLU A 568     -40.485  57.998  -0.419  1.00  0.69           O  
ATOM   8521  CB  GLU A 568     -39.492  55.912   1.713  1.00  0.69           C  
ATOM   8522  CG  GLU A 568     -39.951  55.032   2.820  1.00  0.69           C  
ATOM   8523  CD  GLU A 568     -39.466  53.564   2.708  1.00  0.69           C  
ATOM   8524  OE1 GLU A 568     -39.648  52.970   1.674  1.00  0.69           O  
ATOM   8525  OE2 GLU A 568     -38.894  53.065   3.654  1.00  0.69           O  
ATOM   8526  H   GLU A 568     -39.442  53.883   0.280  1.00  0.69           H  
ATOM   8527  HA  GLU A 568     -41.388  55.916   0.807  1.00  0.69           H  
ATOM   8528 1HB  GLU A 568     -38.469  55.662   1.483  1.00  0.69           H  
ATOM   8529 2HB  GLU A 568     -39.502  56.942   2.060  1.00  0.69           H  
ATOM   8530 1HG  GLU A 568     -39.689  55.457   3.764  1.00  0.69           H  
ATOM   8531 2HG  GLU A 568     -41.041  55.029   2.769  1.00  0.69           H  
ATOM   8532  N   VAL A 569     -39.367  56.459  -1.622  1.00  0.69           N  
ATOM   8533  CA  VAL A 569     -39.067  57.393  -2.682  1.00  0.69           C  
ATOM   8534  C   VAL A 569     -40.380  57.866  -3.283  1.00  0.69           C  
ATOM   8535  O   VAL A 569     -40.501  59.025  -3.669  1.00  0.69           O  
ATOM   8536  CB  VAL A 569     -38.167  56.772  -3.754  1.00  0.69           C  
ATOM   8537  CG1 VAL A 569     -38.026  57.742  -4.919  1.00  0.69           C  
ATOM   8538  CG2 VAL A 569     -36.809  56.457  -3.139  1.00  0.69           C  
ATOM   8539  H   VAL A 569     -39.047  55.490  -1.704  1.00  0.69           H  
ATOM   8540  HA  VAL A 569     -38.554  58.251  -2.266  1.00  0.69           H  
ATOM   8541  HB  VAL A 569     -38.625  55.859  -4.125  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 569     -37.393  57.301  -5.690  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 569     -39.012  57.948  -5.323  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 569     -37.574  58.672  -4.567  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 569     -36.154  56.009  -3.884  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 569     -36.353  57.370  -2.770  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 569     -36.949  55.760  -2.315  1.00  0.69           H  
ATOM   8548  N   GLY A 570     -41.363  56.965  -3.419  1.00  0.69           N  
ATOM   8549  CA  GLY A 570     -42.643  57.358  -3.989  1.00  0.69           C  
ATOM   8550  C   GLY A 570     -43.302  58.448  -3.139  1.00  0.69           C  
ATOM   8551  O   GLY A 570     -43.932  59.367  -3.669  1.00  0.69           O  
ATOM   8552  H   GLY A 570     -41.257  56.024  -3.045  1.00  0.69           H  
ATOM   8553 1HA  GLY A 570     -42.493  57.720  -5.006  1.00  0.69           H  
ATOM   8554 2HA  GLY A 570     -43.295  56.487  -4.044  1.00  0.69           H  
ATOM   8555  N   LEU A 571     -43.145  58.365  -1.808  1.00  0.68           N  
ATOM   8556  CA  LEU A 571     -43.730  59.371  -0.927  1.00  0.68           C  
ATOM   8557  C   LEU A 571     -43.025  60.690  -1.149  1.00  0.68           C  
ATOM   8558  O   LEU A 571     -43.659  61.742  -1.247  1.00  0.68           O  
ATOM   8559  CB  LEU A 571     -43.526  59.002   0.553  1.00  0.68           C  
ATOM   8560  CG  LEU A 571     -44.256  57.810   1.111  1.00  0.68           C  
ATOM   8561  CD1 LEU A 571     -43.693  57.517   2.518  1.00  0.68           C  
ATOM   8562  CD2 LEU A 571     -45.736  58.129   1.174  1.00  0.68           C  
ATOM   8563  H   LEU A 571     -42.607  57.601  -1.417  1.00  0.68           H  
ATOM   8564  HA  LEU A 571     -44.788  59.483  -1.155  1.00  0.68           H  
ATOM   8565 1HB  LEU A 571     -42.470  58.839   0.728  1.00  0.68           H  
ATOM   8566 2HB  LEU A 571     -43.827  59.861   1.152  1.00  0.68           H  
ATOM   8567  HG  LEU A 571     -44.091  56.932   0.481  1.00  0.68           H  
ATOM   8568 1HD1 LEU A 571     -44.206  56.666   2.952  1.00  0.68           H  
ATOM   8569 2HD1 LEU A 571     -42.629  57.299   2.446  1.00  0.68           H  
ATOM   8570 3HD1 LEU A 571     -43.838  58.387   3.152  1.00  0.68           H  
ATOM   8571 1HD2 LEU A 571     -46.276  57.286   1.593  1.00  0.68           H  
ATOM   8572 2HD2 LEU A 571     -45.886  59.003   1.808  1.00  0.68           H  
ATOM   8573 3HD2 LEU A 571     -46.106  58.339   0.173  1.00  0.68           H  
ATOM   8574  N   ALA A 572     -41.695  60.612  -1.259  1.00  0.66           N  
ATOM   8575  CA  ALA A 572     -40.862  61.785  -1.451  1.00  0.66           C  
ATOM   8576  C   ALA A 572     -41.180  62.491  -2.768  1.00  0.66           C  
ATOM   8577  O   ALA A 572     -41.286  63.717  -2.807  1.00  0.66           O  
ATOM   8578  CB  ALA A 572     -39.409  61.375  -1.399  1.00  0.66           C  
ATOM   8579  H   ALA A 572     -41.249  59.696  -1.171  1.00  0.66           H  
ATOM   8580  HA  ALA A 572     -41.064  62.478  -0.635  1.00  0.66           H  
ATOM   8581 1HB  ALA A 572     -38.784  62.252  -1.504  1.00  0.66           H  
ATOM   8582 2HB  ALA A 572     -39.201  60.889  -0.448  1.00  0.66           H  
ATOM   8583 3HB  ALA A 572     -39.199  60.684  -2.207  1.00  0.66           H  
ATOM   8584  N   VAL A 573     -41.407  61.721  -3.834  1.00  0.65           N  
ATOM   8585  CA  VAL A 573     -41.743  62.317  -5.122  1.00  0.65           C  
ATOM   8586  C   VAL A 573     -43.104  62.986  -5.064  1.00  0.65           C  
ATOM   8587  O   VAL A 573     -43.264  64.116  -5.526  1.00  0.65           O  
ATOM   8588  CB  VAL A 573     -41.676  61.283  -6.259  1.00  0.65           C  
ATOM   8589  CG1 VAL A 573     -42.212  61.888  -7.543  1.00  0.65           C  
ATOM   8590  CG2 VAL A 573     -40.220  60.866  -6.463  1.00  0.65           C  
ATOM   8591  H   VAL A 573     -41.301  60.710  -3.754  1.00  0.65           H  
ATOM   8592  HA  VAL A 573     -41.016  63.082  -5.354  1.00  0.65           H  
ATOM   8593  HB  VAL A 573     -42.286  60.413  -6.000  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 573     -42.158  61.152  -8.343  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 573     -43.252  62.192  -7.399  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 573     -41.613  62.762  -7.812  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 573     -40.165  60.141  -7.260  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 573     -39.624  61.741  -6.725  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 573     -39.838  60.430  -5.553  1.00  0.65           H  
ATOM   8600  N   LYS A 574     -44.093  62.318  -4.480  1.00  0.64           N  
ATOM   8601  CA  LYS A 574     -45.400  62.943  -4.383  1.00  0.64           C  
ATOM   8602  C   LYS A 574     -45.334  64.199  -3.505  1.00  0.64           C  
ATOM   8603  O   LYS A 574     -45.967  65.217  -3.810  1.00  0.64           O  
ATOM   8604  CB  LYS A 574     -46.403  61.943  -3.839  1.00  0.64           C  
ATOM   8605  CG  LYS A 574     -46.766  60.829  -4.796  1.00  0.64           C  
ATOM   8606  CD  LYS A 574     -47.732  59.850  -4.150  1.00  0.64           C  
ATOM   8607  CE  LYS A 574     -48.092  58.717  -5.097  1.00  0.64           C  
ATOM   8608  NZ  LYS A 574     -49.018  57.736  -4.462  1.00  0.64           N  
ATOM   8609  H   LYS A 574     -43.947  61.376  -4.110  1.00  0.64           H  
ATOM   8610  HA  LYS A 574     -45.715  63.248  -5.383  1.00  0.64           H  
ATOM   8611 1HB  LYS A 574     -45.972  61.475  -2.954  1.00  0.64           H  
ATOM   8612 2HB  LYS A 574     -47.311  62.458  -3.540  1.00  0.64           H  
ATOM   8613 1HG  LYS A 574     -47.224  61.253  -5.690  1.00  0.64           H  
ATOM   8614 2HG  LYS A 574     -45.861  60.298  -5.089  1.00  0.64           H  
ATOM   8615 1HD  LYS A 574     -47.262  59.429  -3.257  1.00  0.64           H  
ATOM   8616 2HD  LYS A 574     -48.640  60.373  -3.852  1.00  0.64           H  
ATOM   8617 1HE  LYS A 574     -48.567  59.130  -5.985  1.00  0.64           H  
ATOM   8618 2HE  LYS A 574     -47.178  58.199  -5.393  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 574     -49.232  56.999  -5.119  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 574     -48.578  57.341  -3.644  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 574     -49.872  58.203  -4.192  1.00  0.64           H  
ATOM   8622  N   ALA A 575     -44.543  64.142  -2.424  1.00  0.63           N  
ATOM   8623  CA  ALA A 575     -44.375  65.291  -1.549  1.00  0.63           C  
ATOM   8624  C   ALA A 575     -43.752  66.434  -2.305  1.00  0.63           C  
ATOM   8625  O   ALA A 575     -44.177  67.578  -2.163  1.00  0.63           O  
ATOM   8626  CB  ALA A 575     -43.525  64.924  -0.366  1.00  0.63           C  
ATOM   8627  H   ALA A 575     -44.058  63.277  -2.192  1.00  0.63           H  
ATOM   8628  HA  ALA A 575     -45.354  65.614  -1.209  1.00  0.63           H  
ATOM   8629 1HB  ALA A 575     -43.416  65.788   0.289  1.00  0.63           H  
ATOM   8630 2HB  ALA A 575     -44.003  64.109   0.172  1.00  0.63           H  
ATOM   8631 3HB  ALA A 575     -42.560  64.606  -0.713  1.00  0.63           H  
ATOM   8632  N   GLN A 576     -42.781  66.124  -3.160  1.00  0.63           N  
ATOM   8633  CA  GLN A 576     -42.139  67.135  -3.969  1.00  0.63           C  
ATOM   8634  C   GLN A 576     -43.147  67.854  -4.824  1.00  0.63           C  
ATOM   8635  O   GLN A 576     -43.147  69.084  -4.878  1.00  0.63           O  
ATOM   8636  CB  GLN A 576     -41.129  66.524  -4.908  1.00  0.63           C  
ATOM   8637  CG  GLN A 576     -40.465  67.514  -5.792  1.00  0.63           C  
ATOM   8638  CD  GLN A 576     -39.751  66.831  -6.864  1.00  0.63           C  
ATOM   8639  OE1 GLN A 576     -40.297  65.858  -7.410  1.00  0.63           O  
ATOM   8640  NE2 GLN A 576     -38.563  67.279  -7.202  1.00  0.63           N  
ATOM   8641  H   GLN A 576     -42.452  65.162  -3.225  1.00  0.63           H  
ATOM   8642  HA  GLN A 576     -41.650  67.854  -3.315  1.00  0.63           H  
ATOM   8643 1HB  GLN A 576     -40.388  66.030  -4.317  1.00  0.63           H  
ATOM   8644 2HB  GLN A 576     -41.591  65.789  -5.537  1.00  0.63           H  
ATOM   8645 1HG  GLN A 576     -41.207  68.185  -6.225  1.00  0.63           H  
ATOM   8646 2HG  GLN A 576     -39.739  68.064  -5.218  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 576     -38.026  66.819  -7.928  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 576     -38.164  68.076  -6.736  1.00  0.63           H  
ATOM   8649  N   GLU A 577     -44.014  67.096  -5.503  1.00  0.63           N  
ATOM   8650  CA  GLU A 577     -44.990  67.737  -6.369  1.00  0.63           C  
ATOM   8651  C   GLU A 577     -45.919  68.637  -5.559  1.00  0.63           C  
ATOM   8652  O   GLU A 577     -46.239  69.751  -5.985  1.00  0.63           O  
ATOM   8653  CB  GLU A 577     -45.804  66.695  -7.152  1.00  0.63           C  
ATOM   8654  CG  GLU A 577     -45.020  65.950  -8.245  1.00  0.63           C  
ATOM   8655  CD  GLU A 577     -45.858  64.931  -9.019  1.00  0.63           C  
ATOM   8656  OE1 GLU A 577     -46.991  64.707  -8.658  1.00  0.63           O  
ATOM   8657  OE2 GLU A 577     -45.356  64.392  -9.981  1.00  0.63           O  
ATOM   8658  H   GLU A 577     -43.964  66.076  -5.427  1.00  0.63           H  
ATOM   8659  HA  GLU A 577     -44.454  68.357  -7.085  1.00  0.63           H  
ATOM   8660 1HB  GLU A 577     -46.190  65.947  -6.455  1.00  0.63           H  
ATOM   8661 2HB  GLU A 577     -46.660  67.179  -7.619  1.00  0.63           H  
ATOM   8662 1HG  GLU A 577     -44.614  66.679  -8.944  1.00  0.63           H  
ATOM   8663 2HG  GLU A 577     -44.180  65.436  -7.772  1.00  0.63           H  
ATOM   8664  N   ALA A 578     -46.320  68.182  -4.370  1.00  0.64           N  
ATOM   8665  CA  ALA A 578     -47.179  68.995  -3.522  1.00  0.64           C  
ATOM   8666  C   ALA A 578     -46.471  70.284  -3.091  1.00  0.64           C  
ATOM   8667  O   ALA A 578     -47.045  71.375  -3.143  1.00  0.64           O  
ATOM   8668  CB  ALA A 578     -47.586  68.191  -2.311  1.00  0.64           C  
ATOM   8669  H   ALA A 578     -46.041  67.245  -4.069  1.00  0.64           H  
ATOM   8670  HA  ALA A 578     -48.064  69.268  -4.094  1.00  0.64           H  
ATOM   8671 1HB  ALA A 578     -48.244  68.784  -1.679  1.00  0.64           H  
ATOM   8672 2HB  ALA A 578     -48.099  67.284  -2.629  1.00  0.64           H  
ATOM   8673 3HB  ALA A 578     -46.693  67.927  -1.764  1.00  0.64           H  
ATOM   8674  N   LEU A 579     -45.201  70.164  -2.726  1.00  0.65           N  
ATOM   8675  CA  LEU A 579     -44.415  71.308  -2.298  1.00  0.65           C  
ATOM   8676  C   LEU A 579     -44.241  72.278  -3.461  1.00  0.65           C  
ATOM   8677  O   LEU A 579     -44.371  73.495  -3.290  1.00  0.65           O  
ATOM   8678  CB  LEU A 579     -43.087  70.773  -1.748  1.00  0.65           C  
ATOM   8679  CG  LEU A 579     -43.229  70.019  -0.390  1.00  0.65           C  
ATOM   8680  CD1 LEU A 579     -42.003  69.188  -0.075  1.00  0.65           C  
ATOM   8681  CD2 LEU A 579     -43.407  71.049   0.717  1.00  0.65           C  
ATOM   8682  H   LEU A 579     -44.773  69.239  -2.709  1.00  0.65           H  
ATOM   8683  HA  LEU A 579     -44.950  71.818  -1.496  1.00  0.65           H  
ATOM   8684 1HB  LEU A 579     -42.664  70.082  -2.475  1.00  0.65           H  
ATOM   8685 2HB  LEU A 579     -42.399  71.596  -1.614  1.00  0.65           H  
ATOM   8686  HG  LEU A 579     -44.080  69.375  -0.441  1.00  0.65           H  
ATOM   8687 1HD1 LEU A 579     -42.144  68.673   0.876  1.00  0.65           H  
ATOM   8688 2HD1 LEU A 579     -41.859  68.455  -0.863  1.00  0.65           H  
ATOM   8689 3HD1 LEU A 579     -41.150  69.814  -0.003  1.00  0.65           H  
ATOM   8690 1HD2 LEU A 579     -43.519  70.543   1.675  1.00  0.65           H  
ATOM   8691 2HD2 LEU A 579     -42.532  71.697   0.754  1.00  0.65           H  
ATOM   8692 3HD2 LEU A 579     -44.297  71.649   0.516  1.00  0.65           H  
ATOM   8693  N   ALA A 580     -44.022  71.734  -4.665  1.00  0.65           N  
ATOM   8694  CA  ALA A 580     -43.894  72.549  -5.865  1.00  0.65           C  
ATOM   8695  C   ALA A 580     -45.194  73.307  -6.130  1.00  0.65           C  
ATOM   8696  O   ALA A 580     -45.169  74.486  -6.487  1.00  0.65           O  
ATOM   8697  CB  ALA A 580     -43.525  71.684  -7.057  1.00  0.65           C  
ATOM   8698  H   ALA A 580     -43.915  70.727  -4.746  1.00  0.65           H  
ATOM   8699  HA  ALA A 580     -43.104  73.278  -5.700  1.00  0.65           H  
ATOM   8700 1HB  ALA A 580     -43.411  72.307  -7.938  1.00  0.65           H  
ATOM   8701 2HB  ALA A 580     -42.588  71.167  -6.846  1.00  0.65           H  
ATOM   8702 3HB  ALA A 580     -44.310  70.953  -7.226  1.00  0.65           H  
ATOM   8703  N   ALA A 581     -46.343  72.655  -5.898  1.00  0.66           N  
ATOM   8704  CA  ALA A 581     -47.652  73.282  -6.093  1.00  0.66           C  
ATOM   8705  C   ALA A 581     -47.795  74.509  -5.198  1.00  0.66           C  
ATOM   8706  O   ALA A 581     -48.419  75.503  -5.576  1.00  0.66           O  
ATOM   8707  CB  ALA A 581     -48.775  72.297  -5.812  1.00  0.66           C  
ATOM   8708  H   ALA A 581     -46.310  71.673  -5.623  1.00  0.66           H  
ATOM   8709  HA  ALA A 581     -47.719  73.606  -7.131  1.00  0.66           H  
ATOM   8710 1HB  ALA A 581     -49.733  72.780  -5.990  1.00  0.66           H  
ATOM   8711 2HB  ALA A 581     -48.670  71.434  -6.469  1.00  0.66           H  
ATOM   8712 3HB  ALA A 581     -48.726  71.972  -4.783  1.00  0.66           H  
ATOM   8713  N   GLU A 582     -47.168  74.447  -4.022  1.00  0.66           N  
ATOM   8714  CA  GLU A 582     -47.190  75.532  -3.048  1.00  0.66           C  
ATOM   8715  C   GLU A 582     -46.107  76.592  -3.306  1.00  0.66           C  
ATOM   8716  O   GLU A 582     -45.970  77.541  -2.531  1.00  0.66           O  
ATOM   8717  CB  GLU A 582     -47.052  74.981  -1.624  1.00  0.66           C  
ATOM   8718  CG  GLU A 582     -48.245  74.138  -1.171  1.00  0.66           C  
ATOM   8719  CD  GLU A 582     -48.120  73.612   0.240  1.00  0.66           C  
ATOM   8720  OE1 GLU A 582     -48.655  74.243   1.132  1.00  0.66           O  
ATOM   8721  OE2 GLU A 582     -47.515  72.587   0.433  1.00  0.66           O  
ATOM   8722  H   GLU A 582     -46.702  73.571  -3.776  1.00  0.66           H  
ATOM   8723  HA  GLU A 582     -48.158  76.026  -3.122  1.00  0.66           H  
ATOM   8724 1HB  GLU A 582     -46.160  74.356  -1.562  1.00  0.66           H  
ATOM   8725 2HB  GLU A 582     -46.924  75.803  -0.922  1.00  0.66           H  
ATOM   8726 1HG  GLU A 582     -49.147  74.743  -1.243  1.00  0.66           H  
ATOM   8727 2HG  GLU A 582     -48.351  73.298  -1.857  1.00  0.66           H  
ATOM   8728  N   GLY A 583     -45.334  76.433  -4.389  1.00  0.65           N  
ATOM   8729  CA  GLY A 583     -44.281  77.376  -4.747  1.00  0.65           C  
ATOM   8730  C   GLY A 583     -42.926  77.103  -4.096  1.00  0.65           C  
ATOM   8731  O   GLY A 583     -42.052  77.971  -4.114  1.00  0.65           O  
ATOM   8732  H   GLY A 583     -45.481  75.641  -5.008  1.00  0.65           H  
ATOM   8733 1HA  GLY A 583     -44.162  77.356  -5.830  1.00  0.65           H  
ATOM   8734 2HA  GLY A 583     -44.607  78.383  -4.491  1.00  0.65           H  
ATOM   8735  N   ILE A 584     -42.749  75.914  -3.526  1.00  0.64           N  
ATOM   8736  CA  ILE A 584     -41.503  75.554  -2.858  1.00  0.64           C  
ATOM   8737  C   ILE A 584     -40.644  74.697  -3.779  1.00  0.64           C  
ATOM   8738  O   ILE A 584     -41.105  73.687  -4.310  1.00  0.64           O  
ATOM   8739  CB  ILE A 584     -41.797  74.762  -1.586  1.00  0.64           C  
ATOM   8740  CG1 ILE A 584     -42.666  75.588  -0.644  1.00  0.64           C  
ATOM   8741  CG2 ILE A 584     -40.512  74.371  -0.906  1.00  0.64           C  
ATOM   8742  CD1 ILE A 584     -43.269  74.779   0.472  1.00  0.64           C  
ATOM   8743  H   ILE A 584     -43.495  75.220  -3.548  1.00  0.64           H  
ATOM   8744  HA  ILE A 584     -40.960  76.461  -2.604  1.00  0.64           H  
ATOM   8745  HB  ILE A 584     -42.343  73.878  -1.845  1.00  0.64           H  
ATOM   8746 1HG1 ILE A 584     -42.057  76.385  -0.216  1.00  0.64           H  
ATOM   8747 2HG1 ILE A 584     -43.481  76.041  -1.216  1.00  0.64           H  
ATOM   8748 1HG2 ILE A 584     -40.751  73.794  -0.028  1.00  0.64           H  
ATOM   8749 2HG2 ILE A 584     -39.906  73.791  -1.560  1.00  0.64           H  
ATOM   8750 3HG2 ILE A 584     -39.962  75.275  -0.627  1.00  0.64           H  
ATOM   8751 1HD1 ILE A 584     -43.880  75.425   1.101  1.00  0.64           H  
ATOM   8752 2HD1 ILE A 584     -43.899  73.997   0.040  1.00  0.64           H  
ATOM   8753 3HD1 ILE A 584     -42.482  74.326   1.069  1.00  0.64           H  
ATOM   8754  N   HIS A 585     -39.397  75.081  -3.981  1.00  0.63           N  
ATOM   8755  CA  HIS A 585     -38.549  74.310  -4.887  1.00  0.63           C  
ATOM   8756  C   HIS A 585     -37.820  73.182  -4.168  1.00  0.63           C  
ATOM   8757  O   HIS A 585     -37.028  73.413  -3.250  1.00  0.63           O  
ATOM   8758  CB  HIS A 585     -37.585  75.229  -5.590  1.00  0.63           C  
ATOM   8759  CG  HIS A 585     -38.271  76.199  -6.488  1.00  0.63           C  
ATOM   8760  ND1 HIS A 585     -38.462  75.958  -7.830  1.00  0.63           N  
ATOM   8761  CD2 HIS A 585     -38.832  77.402  -6.237  1.00  0.63           C  
ATOM   8762  CE1 HIS A 585     -39.105  76.978  -8.370  1.00  0.63           C  
ATOM   8763  NE2 HIS A 585     -39.340  77.868  -7.425  1.00  0.63           N  
ATOM   8764  H   HIS A 585     -39.056  75.929  -3.510  1.00  0.63           H  
ATOM   8765  HA  HIS A 585     -39.172  73.851  -5.652  1.00  0.63           H  
ATOM   8766 1HB  HIS A 585     -37.000  75.785  -4.857  1.00  0.63           H  
ATOM   8767 2HB  HIS A 585     -36.901  74.636  -6.177  1.00  0.63           H  
ATOM   8768  HD2 HIS A 585     -38.875  77.907  -5.266  1.00  0.63           H  
ATOM   8769  HE1 HIS A 585     -39.391  77.066  -9.419  1.00  0.63           H  
ATOM   8770  HE2 HIS A 585     -39.819  78.749  -7.544  1.00  0.63           H  
ATOM   8771  N   VAL A 586     -38.144  71.952  -4.561  1.00  0.62           N  
ATOM   8772  CA  VAL A 586     -37.632  70.757  -3.899  1.00  0.62           C  
ATOM   8773  C   VAL A 586     -37.060  69.715  -4.857  1.00  0.62           C  
ATOM   8774  O   VAL A 586     -37.651  69.481  -5.911  1.00  0.62           O  
ATOM   8775  CB  VAL A 586     -38.777  70.107  -3.103  1.00  0.62           C  
ATOM   8776  CG1 VAL A 586     -38.331  68.872  -2.389  1.00  0.62           C  
ATOM   8777  CG2 VAL A 586     -39.334  71.101  -2.162  1.00  0.62           C  
ATOM   8778  H   VAL A 586     -38.801  71.845  -5.324  1.00  0.62           H  
ATOM   8779  HA  VAL A 586     -36.854  71.062  -3.211  1.00  0.62           H  
ATOM   8780  HB  VAL A 586     -39.561  69.810  -3.786  1.00  0.62           H  
ATOM   8781 1HG1 VAL A 586     -39.189  68.466  -1.862  1.00  0.62           H  
ATOM   8782 2HG1 VAL A 586     -37.961  68.131  -3.093  1.00  0.62           H  
ATOM   8783 3HG1 VAL A 586     -37.545  69.119  -1.676  1.00  0.62           H  
ATOM   8784 1HG2 VAL A 586     -40.131  70.668  -1.642  1.00  0.62           H  
ATOM   8785 2HG2 VAL A 586     -38.572  71.424  -1.472  1.00  0.62           H  
ATOM   8786 3HG2 VAL A 586     -39.704  71.937  -2.720  1.00  0.62           H  
ATOM   8787  N   SER A 587     -35.909  69.126  -4.511  1.00  0.61           N  
ATOM   8788  CA  SER A 587     -35.357  68.007  -5.305  1.00  0.61           C  
ATOM   8789  C   SER A 587     -35.552  66.710  -4.535  1.00  0.61           C  
ATOM   8790  O   SER A 587     -35.490  66.719  -3.300  1.00  0.61           O  
ATOM   8791  CB  SER A 587     -33.865  68.133  -5.601  1.00  0.61           C  
ATOM   8792  OG  SER A 587     -33.554  69.222  -6.442  1.00  0.61           O  
ATOM   8793  H   SER A 587     -35.473  69.420  -3.633  1.00  0.61           H  
ATOM   8794  HA  SER A 587     -35.899  67.933  -6.248  1.00  0.61           H  
ATOM   8795 1HB  SER A 587     -33.335  68.237  -4.667  1.00  0.61           H  
ATOM   8796 2HB  SER A 587     -33.518  67.207  -6.064  1.00  0.61           H  
ATOM   8797  HG  SER A 587     -32.591  69.224  -6.516  1.00  0.61           H  
ATOM   8798  N   VAL A 588     -35.732  65.605  -5.259  1.00  0.61           N  
ATOM   8799  CA  VAL A 588     -35.828  64.293  -4.621  1.00  0.61           C  
ATOM   8800  C   VAL A 588     -34.686  63.401  -5.045  1.00  0.61           C  
ATOM   8801  O   VAL A 588     -34.420  63.237  -6.246  1.00  0.61           O  
ATOM   8802  CB  VAL A 588     -37.133  63.580  -4.960  1.00  0.61           C  
ATOM   8803  CG1 VAL A 588     -37.188  62.201  -4.264  1.00  0.61           C  
ATOM   8804  CG2 VAL A 588     -38.246  64.416  -4.541  1.00  0.61           C  
ATOM   8805  H   VAL A 588     -35.827  65.693  -6.271  1.00  0.61           H  
ATOM   8806  HA  VAL A 588     -35.783  64.427  -3.542  1.00  0.61           H  
ATOM   8807  HB  VAL A 588     -37.184  63.411  -6.023  1.00  0.61           H  
ATOM   8808 1HG1 VAL A 588     -38.119  61.706  -4.507  1.00  0.61           H  
ATOM   8809 2HG1 VAL A 588     -36.364  61.578  -4.578  1.00  0.61           H  
ATOM   8810 3HG1 VAL A 588     -37.127  62.348  -3.189  1.00  0.61           H  
ATOM   8811 1HG2 VAL A 588     -39.159  63.937  -4.783  1.00  0.61           H  
ATOM   8812 2HG2 VAL A 588     -38.198  64.579  -3.489  1.00  0.61           H  
ATOM   8813 3HG2 VAL A 588     -38.185  65.362  -5.052  1.00  0.61           H  
ATOM   8814  N   ILE A 589     -34.028  62.835  -4.041  1.00  0.61           N  
ATOM   8815  CA  ILE A 589     -32.879  61.963  -4.207  1.00  0.61           C  
ATOM   8816  C   ILE A 589     -33.104  60.556  -3.695  1.00  0.61           C  
ATOM   8817  O   ILE A 589     -33.548  60.359  -2.556  1.00  0.61           O  
ATOM   8818  CB  ILE A 589     -31.656  62.559  -3.493  1.00  0.61           C  
ATOM   8819  CG1 ILE A 589     -31.370  63.919  -4.077  1.00  0.61           C  
ATOM   8820  CG2 ILE A 589     -30.464  61.627  -3.578  1.00  0.61           C  
ATOM   8821  CD1 ILE A 589     -31.959  65.072  -3.323  1.00  0.61           C  
ATOM   8822  H   ILE A 589     -34.355  63.037  -3.094  1.00  0.61           H  
ATOM   8823  HA  ILE A 589     -32.659  61.889  -5.263  1.00  0.61           H  
ATOM   8824  HB  ILE A 589     -31.904  62.701  -2.467  1.00  0.61           H  
ATOM   8825 1HG1 ILE A 589     -30.297  64.061  -4.146  1.00  0.61           H  
ATOM   8826 2HG1 ILE A 589     -31.787  63.937  -5.067  1.00  0.61           H  
ATOM   8827 1HG2 ILE A 589     -29.630  62.053  -3.043  1.00  0.61           H  
ATOM   8828 2HG2 ILE A 589     -30.720  60.685  -3.137  1.00  0.61           H  
ATOM   8829 3HG2 ILE A 589     -30.193  61.471  -4.610  1.00  0.61           H  
ATOM   8830 1HD1 ILE A 589     -31.708  65.989  -3.844  1.00  0.61           H  
ATOM   8831 2HD1 ILE A 589     -33.039  64.978  -3.254  1.00  0.61           H  
ATOM   8832 3HD1 ILE A 589     -31.538  65.096  -2.334  1.00  0.61           H  
ATOM   8833  N   SER A 590     -32.827  59.582  -4.549  1.00  0.62           N  
ATOM   8834  CA  SER A 590     -32.927  58.200  -4.133  1.00  0.62           C  
ATOM   8835  C   SER A 590     -31.543  57.804  -3.667  1.00  0.62           C  
ATOM   8836  O   SER A 590     -30.551  58.154  -4.312  1.00  0.62           O  
ATOM   8837  CB  SER A 590     -33.396  57.291  -5.240  1.00  0.62           C  
ATOM   8838  OG  SER A 590     -33.383  55.963  -4.816  1.00  0.62           O  
ATOM   8839  H   SER A 590     -32.461  59.824  -5.469  1.00  0.62           H  
ATOM   8840  HA  SER A 590     -33.622  58.124  -3.305  1.00  0.62           H  
ATOM   8841 1HB  SER A 590     -34.401  57.560  -5.521  1.00  0.62           H  
ATOM   8842 2HB  SER A 590     -32.752  57.408  -6.115  1.00  0.62           H  
ATOM   8843  HG  SER A 590     -33.341  55.400  -5.629  1.00  0.62           H  
ATOM   8844  N   MET A 591     -31.452  57.095  -2.551  1.00  0.63           N  
ATOM   8845  CA  MET A 591     -30.129  56.712  -2.058  1.00  0.63           C  
ATOM   8846  C   MET A 591     -29.997  55.219  -1.772  1.00  0.63           C  
ATOM   8847  O   MET A 591     -29.777  54.843  -0.620  1.00  0.63           O  
ATOM   8848  CB  MET A 591     -29.797  57.505  -0.793  1.00  0.63           C  
ATOM   8849  CG  MET A 591     -29.811  59.013  -1.011  1.00  0.63           C  
ATOM   8850  SD  MET A 591     -29.317  59.945   0.382  1.00  0.63           S  
ATOM   8851  CE  MET A 591     -27.596  59.522   0.280  1.00  0.63           C  
ATOM   8852  H   MET A 591     -32.313  56.871  -2.049  1.00  0.63           H  
ATOM   8853  HA  MET A 591     -29.389  56.974  -2.801  1.00  0.63           H  
ATOM   8854 1HB  MET A 591     -30.515  57.278  -0.008  1.00  0.63           H  
ATOM   8855 2HB  MET A 591     -28.803  57.227  -0.438  1.00  0.63           H  
ATOM   8856 1HG  MET A 591     -29.183  59.271  -1.826  1.00  0.63           H  
ATOM   8857 2HG  MET A 591     -30.829  59.311  -1.256  1.00  0.63           H  
ATOM   8858 1HE  MET A 591     -27.072  60.013   1.059  1.00  0.63           H  
ATOM   8859 2HE  MET A 591     -27.471  58.441   0.379  1.00  0.63           H  
ATOM   8860 3HE  MET A 591     -27.193  59.847  -0.683  1.00  0.63           H  
ATOM   8861  N   PRO A 592     -30.101  54.326  -2.777  1.00  0.65           N  
ATOM   8862  CA  PRO A 592     -30.128  52.892  -2.597  1.00  0.65           C  
ATOM   8863  C   PRO A 592     -28.876  52.315  -1.939  1.00  0.65           C  
ATOM   8864  O   PRO A 592     -28.960  51.257  -1.334  1.00  0.65           O  
ATOM   8865  CB  PRO A 592     -30.295  52.374  -4.032  1.00  0.65           C  
ATOM   8866  CG  PRO A 592     -29.789  53.496  -4.909  1.00  0.65           C  
ATOM   8867  CD  PRO A 592     -30.169  54.745  -4.182  1.00  0.65           C  
ATOM   8868  HA  PRO A 592     -31.022  52.639  -2.000  1.00  0.65           H  
ATOM   8869 1HB  PRO A 592     -29.740  51.451  -4.164  1.00  0.65           H  
ATOM   8870 2HB  PRO A 592     -31.356  52.143  -4.227  1.00  0.65           H  
ATOM   8871 1HG  PRO A 592     -28.702  53.414  -5.069  1.00  0.65           H  
ATOM   8872 2HG  PRO A 592     -30.267  53.448  -5.898  1.00  0.65           H  
ATOM   8873 1HD  PRO A 592     -29.464  55.520  -4.420  1.00  0.65           H  
ATOM   8874 2HD  PRO A 592     -31.184  55.015  -4.444  1.00  0.65           H  
ATOM   8875  N   SER A 593     -27.716  52.974  -2.022  1.00  0.67           N  
ATOM   8876  CA  SER A 593     -26.536  52.396  -1.368  1.00  0.67           C  
ATOM   8877  C   SER A 593     -25.619  53.419  -0.781  1.00  0.67           C  
ATOM   8878  O   SER A 593     -24.874  54.107  -1.485  1.00  0.67           O  
ATOM   8879  CB  SER A 593     -25.739  51.536  -2.310  1.00  0.67           C  
ATOM   8880  OG  SER A 593     -24.515  51.128  -1.702  1.00  0.67           O  
ATOM   8881  H   SER A 593     -27.630  53.864  -2.516  1.00  0.67           H  
ATOM   8882  HA  SER A 593     -26.880  51.761  -0.551  1.00  0.67           H  
ATOM   8883 1HB  SER A 593     -26.321  50.658  -2.573  1.00  0.67           H  
ATOM   8884 2HB  SER A 593     -25.536  52.074  -3.219  1.00  0.67           H  
ATOM   8885  HG  SER A 593     -24.721  50.553  -0.915  1.00  0.67           H  
ATOM   8886  N   TRP A 594     -25.606  53.451   0.540  1.00  0.69           N  
ATOM   8887  CA  TRP A 594     -24.844  54.433   1.270  1.00  0.69           C  
ATOM   8888  C   TRP A 594     -23.371  54.108   1.214  1.00  0.69           C  
ATOM   8889  O   TRP A 594     -22.530  54.998   1.288  1.00  0.69           O  
ATOM   8890  CB  TRP A 594     -25.359  54.480   2.699  1.00  0.69           C  
ATOM   8891  CG  TRP A 594     -26.759  54.949   2.705  1.00  0.69           C  
ATOM   8892  CD1 TRP A 594     -27.506  55.180   1.593  1.00  0.69           C  
ATOM   8893  CD2 TRP A 594     -27.615  55.223   3.807  1.00  0.69           C  
ATOM   8894  NE1 TRP A 594     -28.735  55.550   1.923  1.00  0.69           N  
ATOM   8895  CE2 TRP A 594     -28.839  55.597   3.269  1.00  0.69           C  
ATOM   8896  CE3 TRP A 594     -27.462  55.175   5.190  1.00  0.69           C  
ATOM   8897  CZ2 TRP A 594     -29.886  55.912   4.041  1.00  0.69           C  
ATOM   8898  CZ3 TRP A 594     -28.549  55.506   5.966  1.00  0.69           C  
ATOM   8899  CH2 TRP A 594     -29.715  55.861   5.412  1.00  0.69           C  
ATOM   8900  H   TRP A 594     -26.209  52.814   1.041  1.00  0.69           H  
ATOM   8901  HA  TRP A 594     -25.005  55.408   0.813  1.00  0.69           H  
ATOM   8902 1HB  TRP A 594     -25.319  53.484   3.143  1.00  0.69           H  
ATOM   8903 2HB  TRP A 594     -24.744  55.141   3.303  1.00  0.69           H  
ATOM   8904  HD1 TRP A 594     -27.177  55.068   0.577  1.00  0.69           H  
ATOM   8905  HE1 TRP A 594     -29.457  55.739   1.219  1.00  0.69           H  
ATOM   8906  HE3 TRP A 594     -26.518  54.882   5.645  1.00  0.69           H  
ATOM   8907  HZ2 TRP A 594     -30.825  56.180   3.607  1.00  0.69           H  
ATOM   8908  HZ3 TRP A 594     -28.465  55.465   7.032  1.00  0.69           H  
ATOM   8909  HH2 TRP A 594     -30.540  56.097   6.069  1.00  0.69           H  
ATOM   8910  N   ASP A 595     -23.040  52.835   1.023  1.00  0.70           N  
ATOM   8911  CA  ASP A 595     -21.633  52.500   0.955  1.00  0.70           C  
ATOM   8912  C   ASP A 595     -21.061  52.853  -0.413  1.00  0.70           C  
ATOM   8913  O   ASP A 595     -19.914  53.305  -0.523  1.00  0.70           O  
ATOM   8914  CB  ASP A 595     -21.444  51.008   1.242  1.00  0.70           C  
ATOM   8915  CG  ASP A 595     -22.291  50.088   0.320  1.00  0.70           C  
ATOM   8916  OD1 ASP A 595     -23.514  49.990   0.523  1.00  0.70           O  
ATOM   8917  OD2 ASP A 595     -21.729  49.492  -0.573  1.00  0.70           O  
ATOM   8918  H   ASP A 595     -23.753  52.129   0.948  1.00  0.70           H  
ATOM   8919  HA  ASP A 595     -21.098  53.076   1.713  1.00  0.70           H  
ATOM   8920 1HB  ASP A 595     -20.393  50.749   1.115  1.00  0.70           H  
ATOM   8921 2HB  ASP A 595     -21.707  50.800   2.281  1.00  0.70           H  
ATOM   8922  N   ARG A 596     -21.894  52.807  -1.455  1.00  0.71           N  
ATOM   8923  CA  ARG A 596     -21.363  53.197  -2.744  1.00  0.71           C  
ATOM   8924  C   ARG A 596     -21.285  54.711  -2.771  1.00  0.71           C  
ATOM   8925  O   ARG A 596     -20.321  55.273  -3.289  1.00  0.71           O  
ATOM   8926  CB  ARG A 596     -22.230  52.702  -3.883  1.00  0.71           C  
ATOM   8927  CG  ARG A 596     -22.312  51.195  -4.066  1.00  0.71           C  
ATOM   8928  CD  ARG A 596     -21.069  50.566  -4.594  1.00  0.71           C  
ATOM   8929  NE  ARG A 596     -20.772  50.992  -5.953  1.00  0.71           N  
ATOM   8930  CZ  ARG A 596     -19.759  50.549  -6.703  1.00  0.71           C  
ATOM   8931  NH1 ARG A 596     -18.926  49.628  -6.266  1.00  0.71           N  
ATOM   8932  NH2 ARG A 596     -19.637  51.068  -7.894  1.00  0.71           N  
ATOM   8933  H   ARG A 596     -22.843  52.424  -1.384  1.00  0.71           H  
ATOM   8934  HA  ARG A 596     -20.362  52.783  -2.860  1.00  0.71           H  
ATOM   8935 1HB  ARG A 596     -23.239  53.030  -3.705  1.00  0.71           H  
ATOM   8936 2HB  ARG A 596     -21.903  53.148  -4.824  1.00  0.71           H  
ATOM   8937 1HG  ARG A 596     -22.507  50.731  -3.102  1.00  0.71           H  
ATOM   8938 2HG  ARG A 596     -23.137  50.983  -4.742  1.00  0.71           H  
ATOM   8939 1HD  ARG A 596     -20.229  50.843  -3.957  1.00  0.71           H  
ATOM   8940 2HD  ARG A 596     -21.184  49.483  -4.592  1.00  0.71           H  
ATOM   8941  HE  ARG A 596     -21.356  51.724  -6.386  1.00  0.71           H  
ATOM   8942 1HH1 ARG A 596     -19.044  49.238  -5.343  1.00  0.71           H  
ATOM   8943 2HH1 ARG A 596     -18.171  49.310  -6.856  1.00  0.71           H  
ATOM   8944 1HH2 ARG A 596     -20.323  51.789  -8.154  1.00  0.71           H  
ATOM   8945 2HH2 ARG A 596     -18.897  50.779  -8.515  1.00  0.71           H  
ATOM   8946  N   PHE A 597     -22.271  55.378  -2.147  1.00  0.71           N  
ATOM   8947  CA  PHE A 597     -22.326  56.835  -2.145  1.00  0.71           C  
ATOM   8948  C   PHE A 597     -21.158  57.442  -1.378  1.00  0.71           C  
ATOM   8949  O   PHE A 597     -20.473  58.328  -1.891  1.00  0.71           O  
ATOM   8950  CB  PHE A 597     -23.666  57.326  -1.605  1.00  0.71           C  
ATOM   8951  CG  PHE A 597     -23.826  58.822  -1.698  1.00  0.71           C  
ATOM   8952  CD1 PHE A 597     -23.980  59.419  -2.940  1.00  0.71           C  
ATOM   8953  CD2 PHE A 597     -23.875  59.612  -0.584  1.00  0.71           C  
ATOM   8954  CE1 PHE A 597     -24.180  60.784  -3.063  1.00  0.71           C  
ATOM   8955  CE2 PHE A 597     -24.076  60.982  -0.694  1.00  0.71           C  
ATOM   8956  CZ  PHE A 597     -24.233  61.566  -1.940  1.00  0.71           C  
ATOM   8957  H   PHE A 597     -23.042  54.863  -1.725  1.00  0.71           H  
ATOM   8958  HA  PHE A 597     -22.254  57.184  -3.168  1.00  0.71           H  
ATOM   8959 1HB  PHE A 597     -24.480  56.853  -2.147  1.00  0.71           H  
ATOM   8960 2HB  PHE A 597     -23.759  57.038  -0.560  1.00  0.71           H  
ATOM   8961  HD1 PHE A 597     -23.947  58.786  -3.834  1.00  0.71           H  
ATOM   8962  HD2 PHE A 597     -23.759  59.140   0.391  1.00  0.71           H  
ATOM   8963  HE1 PHE A 597     -24.304  61.229  -4.052  1.00  0.71           H  
ATOM   8964  HE2 PHE A 597     -24.116  61.596   0.201  1.00  0.71           H  
ATOM   8965  HZ  PHE A 597     -24.395  62.646  -2.031  1.00  0.71           H  
ATOM   8966  N   GLU A 598     -20.883  56.943  -0.168  1.00  0.70           N  
ATOM   8967  CA  GLU A 598     -19.766  57.464   0.619  1.00  0.70           C  
ATOM   8968  C   GLU A 598     -18.432  57.252  -0.091  1.00  0.70           C  
ATOM   8969  O   GLU A 598     -17.495  58.028   0.098  1.00  0.70           O  
ATOM   8970  CB  GLU A 598     -19.719  56.853   2.024  1.00  0.70           C  
ATOM   8971  CG  GLU A 598     -20.820  57.344   2.983  1.00  0.70           C  
ATOM   8972  CD  GLU A 598     -20.739  56.709   4.372  1.00  0.70           C  
ATOM   8973  OE1 GLU A 598     -20.032  55.738   4.529  1.00  0.70           O  
ATOM   8974  OE2 GLU A 598     -21.365  57.221   5.283  1.00  0.70           O  
ATOM   8975  H   GLU A 598     -21.464  56.206   0.231  1.00  0.70           H  
ATOM   8976  HA  GLU A 598     -19.911  58.537   0.734  1.00  0.70           H  
ATOM   8977 1HB  GLU A 598     -19.814  55.767   1.942  1.00  0.70           H  
ATOM   8978 2HB  GLU A 598     -18.754  57.065   2.480  1.00  0.70           H  
ATOM   8979 1HG  GLU A 598     -20.741  58.426   3.085  1.00  0.70           H  
ATOM   8980 2HG  GLU A 598     -21.792  57.125   2.545  1.00  0.70           H  
ATOM   8981  N   ALA A 599     -18.348  56.212  -0.925  1.00  0.69           N  
ATOM   8982  CA  ALA A 599     -17.140  55.907  -1.677  1.00  0.69           C  
ATOM   8983  C   ALA A 599     -16.957  56.808  -2.914  1.00  0.69           C  
ATOM   8984  O   ALA A 599     -15.940  56.698  -3.606  1.00  0.69           O  
ATOM   8985  CB  ALA A 599     -17.173  54.458  -2.126  1.00  0.69           C  
ATOM   8986  H   ALA A 599     -19.135  55.568  -1.017  1.00  0.69           H  
ATOM   8987  HA  ALA A 599     -16.289  56.062  -1.017  1.00  0.69           H  
ATOM   8988 1HB  ALA A 599     -16.255  54.220  -2.658  1.00  0.69           H  
ATOM   8989 2HB  ALA A 599     -17.271  53.810  -1.255  1.00  0.69           H  
ATOM   8990 3HB  ALA A 599     -18.024  54.305  -2.784  1.00  0.69           H  
ATOM   8991  N   GLN A 600     -17.920  57.687  -3.212  1.00  0.67           N  
ATOM   8992  CA  GLN A 600     -17.798  58.534  -4.390  1.00  0.67           C  
ATOM   8993  C   GLN A 600     -17.013  59.807  -4.082  1.00  0.67           C  
ATOM   8994  O   GLN A 600     -16.935  60.221  -2.926  1.00  0.67           O  
ATOM   8995  CB  GLN A 600     -19.171  58.929  -4.963  1.00  0.67           C  
ATOM   8996  CG  GLN A 600     -19.973  57.796  -5.416  1.00  0.67           C  
ATOM   8997  CD  GLN A 600     -19.227  56.930  -6.390  1.00  0.67           C  
ATOM   8998  OE1 GLN A 600     -18.768  57.367  -7.466  1.00  0.67           O  
ATOM   8999  NE2 GLN A 600     -19.089  55.666  -6.006  1.00  0.67           N  
ATOM   9000  H   GLN A 600     -18.754  57.768  -2.631  1.00  0.67           H  
ATOM   9001  HA  GLN A 600     -17.290  57.944  -5.138  1.00  0.67           H  
ATOM   9002 1HB  GLN A 600     -19.747  59.423  -4.183  1.00  0.67           H  
ATOM   9003 2HB  GLN A 600     -19.068  59.633  -5.776  1.00  0.67           H  
ATOM   9004 1HG  GLN A 600     -20.241  57.216  -4.567  1.00  0.67           H  
ATOM   9005 2HG  GLN A 600     -20.873  58.166  -5.904  1.00  0.67           H  
ATOM   9006 1HE2 GLN A 600     -18.604  55.007  -6.579  1.00  0.67           H  
ATOM   9007 2HE2 GLN A 600     -19.490  55.383  -5.101  1.00  0.67           H  
ATOM   9008  N   PRO A 601     -16.377  60.435  -5.086  1.00  0.66           N  
ATOM   9009  CA  PRO A 601     -15.710  61.712  -4.969  1.00  0.66           C  
ATOM   9010  C   PRO A 601     -16.663  62.757  -4.438  1.00  0.66           C  
ATOM   9011  O   PRO A 601     -17.855  62.769  -4.782  1.00  0.66           O  
ATOM   9012  CB  PRO A 601     -15.280  62.012  -6.408  1.00  0.66           C  
ATOM   9013  CG  PRO A 601     -15.138  60.653  -7.052  1.00  0.66           C  
ATOM   9014  CD  PRO A 601     -16.222  59.801  -6.424  1.00  0.66           C  
ATOM   9015  HA  PRO A 601     -14.837  61.602  -4.303  1.00  0.66           H  
ATOM   9016 1HB  PRO A 601     -16.038  62.640  -6.902  1.00  0.66           H  
ATOM   9017 2HB  PRO A 601     -14.342  62.586  -6.410  1.00  0.66           H  
ATOM   9018 1HG  PRO A 601     -15.242  60.735  -8.144  1.00  0.66           H  
ATOM   9019 2HG  PRO A 601     -14.130  60.253  -6.861  1.00  0.66           H  
ATOM   9020 1HD  PRO A 601     -17.147  59.846  -7.012  1.00  0.66           H  
ATOM   9021 2HD  PRO A 601     -15.813  58.785  -6.351  1.00  0.66           H  
ATOM   9022  N   LYS A 602     -16.125  63.672  -3.644  1.00  0.65           N  
ATOM   9023  CA  LYS A 602     -16.922  64.740  -3.064  1.00  0.65           C  
ATOM   9024  C   LYS A 602     -17.730  65.504  -4.096  1.00  0.65           C  
ATOM   9025  O   LYS A 602     -18.892  65.803  -3.846  1.00  0.65           O  
ATOM   9026  CB  LYS A 602     -16.043  65.716  -2.291  1.00  0.65           C  
ATOM   9027  CG  LYS A 602     -16.819  66.860  -1.634  1.00  0.65           C  
ATOM   9028  CD  LYS A 602     -15.907  67.746  -0.785  1.00  0.65           C  
ATOM   9029  CE  LYS A 602     -16.696  68.842  -0.041  1.00  0.65           C  
ATOM   9030  NZ  LYS A 602     -17.212  69.923  -0.954  1.00  0.65           N  
ATOM   9031  H   LYS A 602     -15.144  63.609  -3.410  1.00  0.65           H  
ATOM   9032  HA  LYS A 602     -17.626  64.291  -2.363  1.00  0.65           H  
ATOM   9033 1HB  LYS A 602     -15.498  65.183  -1.513  1.00  0.65           H  
ATOM   9034 2HB  LYS A 602     -15.311  66.159  -2.965  1.00  0.65           H  
ATOM   9035 1HG  LYS A 602     -17.283  67.478  -2.411  1.00  0.65           H  
ATOM   9036 2HG  LYS A 602     -17.614  66.458  -1.006  1.00  0.65           H  
ATOM   9037 1HD  LYS A 602     -15.379  67.131  -0.056  1.00  0.65           H  
ATOM   9038 2HD  LYS A 602     -15.172  68.224  -1.432  1.00  0.65           H  
ATOM   9039 1HE  LYS A 602     -17.544  68.383   0.468  1.00  0.65           H  
ATOM   9040 2HE  LYS A 602     -16.042  69.295   0.700  1.00  0.65           H  
ATOM   9041 1HZ  LYS A 602     -17.711  70.603  -0.412  1.00  0.65           H  
ATOM   9042 2HZ  LYS A 602     -16.446  70.368  -1.423  1.00  0.65           H  
ATOM   9043 3HZ  LYS A 602     -17.862  69.553  -1.668  1.00  0.65           H  
ATOM   9044  N   SER A 603     -17.142  65.815  -5.255  1.00  0.64           N  
ATOM   9045  CA  SER A 603     -17.883  66.606  -6.229  1.00  0.64           C  
ATOM   9046  C   SER A 603     -19.172  65.912  -6.660  1.00  0.64           C  
ATOM   9047  O   SER A 603     -20.218  66.554  -6.734  1.00  0.64           O  
ATOM   9048  CB  SER A 603     -17.022  66.892  -7.439  1.00  0.64           C  
ATOM   9049  OG  SER A 603     -15.945  67.723  -7.099  1.00  0.64           O  
ATOM   9050  H   SER A 603     -16.193  65.526  -5.437  1.00  0.64           H  
ATOM   9051  HA  SER A 603     -18.149  67.556  -5.761  1.00  0.64           H  
ATOM   9052 1HB  SER A 603     -16.648  65.955  -7.851  1.00  0.64           H  
ATOM   9053 2HB  SER A 603     -17.627  67.371  -8.210  1.00  0.64           H  
ATOM   9054  HG  SER A 603     -16.336  68.518  -6.724  1.00  0.64           H  
ATOM   9055  N   TYR A 604     -19.123  64.601  -6.904  1.00  0.64           N  
ATOM   9056  CA  TYR A 604     -20.345  63.891  -7.265  1.00  0.64           C  
ATOM   9057  C   TYR A 604     -21.343  63.994  -6.129  1.00  0.64           C  
ATOM   9058  O   TYR A 604     -22.535  64.248  -6.333  1.00  0.64           O  
ATOM   9059  CB  TYR A 604     -20.126  62.427  -7.598  1.00  0.64           C  
ATOM   9060  CG  TYR A 604     -21.455  61.770  -7.924  1.00  0.64           C  
ATOM   9061  CD1 TYR A 604     -22.011  61.975  -9.176  1.00  0.64           C  
ATOM   9062  CD2 TYR A 604     -22.138  61.011  -6.971  1.00  0.64           C  
ATOM   9063  CE1 TYR A 604     -23.234  61.436  -9.491  1.00  0.64           C  
ATOM   9064  CE2 TYR A 604     -23.374  60.473  -7.289  1.00  0.64           C  
ATOM   9065  CZ  TYR A 604     -23.923  60.691  -8.554  1.00  0.64           C  
ATOM   9066  OH  TYR A 604     -25.167  60.184  -8.892  1.00  0.64           O  
ATOM   9067  H   TYR A 604     -18.250  64.100  -6.814  1.00  0.64           H  
ATOM   9068  HA  TYR A 604     -20.786  64.378  -8.137  1.00  0.64           H  
ATOM   9069 1HB  TYR A 604     -19.461  62.327  -8.454  1.00  0.64           H  
ATOM   9070 2HB  TYR A 604     -19.673  61.912  -6.747  1.00  0.64           H  
ATOM   9071  HD1 TYR A 604     -21.480  62.579  -9.915  1.00  0.64           H  
ATOM   9072  HD2 TYR A 604     -21.708  60.853  -5.979  1.00  0.64           H  
ATOM   9073  HE1 TYR A 604     -23.666  61.611 -10.475  1.00  0.64           H  
ATOM   9074  HE2 TYR A 604     -23.926  59.886  -6.549  1.00  0.64           H  
ATOM   9075  HH  TYR A 604     -25.583  59.777  -8.107  1.00  0.64           H  
ATOM   9076  N   ARG A 605     -20.864  63.739  -4.913  1.00  0.65           N  
ATOM   9077  CA  ARG A 605     -21.772  63.744  -3.786  1.00  0.65           C  
ATOM   9078  C   ARG A 605     -22.439  65.116  -3.662  1.00  0.65           C  
ATOM   9079  O   ARG A 605     -23.646  65.187  -3.415  1.00  0.65           O  
ATOM   9080  CB  ARG A 605     -21.030  63.390  -2.504  1.00  0.65           C  
ATOM   9081  CG  ARG A 605     -20.530  61.925  -2.436  1.00  0.65           C  
ATOM   9082  CD  ARG A 605     -19.810  61.619  -1.169  1.00  0.65           C  
ATOM   9083  NE  ARG A 605     -20.699  61.685  -0.001  1.00  0.65           N  
ATOM   9084  CZ  ARG A 605     -20.290  61.640   1.288  1.00  0.65           C  
ATOM   9085  NH1 ARG A 605     -19.012  61.517   1.572  1.00  0.65           N  
ATOM   9086  NH2 ARG A 605     -21.171  61.721   2.273  1.00  0.65           N  
ATOM   9087  H   ARG A 605     -19.868  63.539  -4.784  1.00  0.65           H  
ATOM   9088  HA  ARG A 605     -22.541  62.998  -3.964  1.00  0.65           H  
ATOM   9089 1HB  ARG A 605     -20.165  64.038  -2.399  1.00  0.65           H  
ATOM   9090 2HB  ARG A 605     -21.676  63.564  -1.647  1.00  0.65           H  
ATOM   9091 1HG  ARG A 605     -21.352  61.228  -2.534  1.00  0.65           H  
ATOM   9092 2HG  ARG A 605     -19.825  61.762  -3.255  1.00  0.65           H  
ATOM   9093 1HD  ARG A 605     -19.392  60.610  -1.228  1.00  0.65           H  
ATOM   9094 2HD  ARG A 605     -19.001  62.333  -1.031  1.00  0.65           H  
ATOM   9095  HE  ARG A 605     -21.691  61.774  -0.178  1.00  0.65           H  
ATOM   9096 1HH1 ARG A 605     -18.331  61.448   0.825  1.00  0.65           H  
ATOM   9097 2HH1 ARG A 605     -18.708  61.484   2.535  1.00  0.65           H  
ATOM   9098 1HH2 ARG A 605     -22.155  61.825   2.074  1.00  0.65           H  
ATOM   9099 2HH2 ARG A 605     -20.860  61.687   3.235  1.00  0.65           H  
ATOM   9100  N   ASP A 606     -21.670  66.195  -3.904  1.00  0.66           N  
ATOM   9101  CA  ASP A 606     -22.188  67.563  -3.888  1.00  0.66           C  
ATOM   9102  C   ASP A 606     -23.232  67.777  -4.992  1.00  0.66           C  
ATOM   9103  O   ASP A 606     -24.197  68.507  -4.798  1.00  0.66           O  
ATOM   9104  CB  ASP A 606     -21.061  68.605  -4.060  1.00  0.66           C  
ATOM   9105  CG  ASP A 606     -20.111  68.817  -2.816  1.00  0.66           C  
ATOM   9106  OD1 ASP A 606     -20.423  68.378  -1.737  1.00  0.66           O  
ATOM   9107  OD2 ASP A 606     -19.074  69.453  -2.978  1.00  0.66           O  
ATOM   9108  H   ASP A 606     -20.680  66.052  -4.092  1.00  0.66           H  
ATOM   9109  HA  ASP A 606     -22.672  67.735  -2.926  1.00  0.66           H  
ATOM   9110 1HB  ASP A 606     -20.445  68.308  -4.905  1.00  0.66           H  
ATOM   9111 2HB  ASP A 606     -21.508  69.563  -4.316  1.00  0.66           H  
ATOM   9112  N   GLU A 607     -23.046  67.158  -6.165  1.00  0.68           N  
ATOM   9113  CA  GLU A 607     -24.035  67.309  -7.237  1.00  0.68           C  
ATOM   9114  C   GLU A 607     -25.383  66.719  -6.820  1.00  0.68           C  
ATOM   9115  O   GLU A 607     -26.440  67.273  -7.133  1.00  0.68           O  
ATOM   9116  CB  GLU A 607     -23.586  66.626  -8.549  1.00  0.68           C  
ATOM   9117  CG  GLU A 607     -22.427  67.293  -9.293  1.00  0.68           C  
ATOM   9118  CD  GLU A 607     -22.021  66.540 -10.558  1.00  0.68           C  
ATOM   9119  OE1 GLU A 607     -22.565  65.487 -10.808  1.00  0.68           O  
ATOM   9120  OE2 GLU A 607     -21.171  67.027 -11.269  1.00  0.68           O  
ATOM   9121  H   GLU A 607     -22.208  66.595  -6.316  1.00  0.68           H  
ATOM   9122  HA  GLU A 607     -24.175  68.372  -7.428  1.00  0.68           H  
ATOM   9123 1HB  GLU A 607     -23.289  65.601  -8.337  1.00  0.68           H  
ATOM   9124 2HB  GLU A 607     -24.431  66.577  -9.232  1.00  0.68           H  
ATOM   9125 1HG  GLU A 607     -22.722  68.304  -9.565  1.00  0.68           H  
ATOM   9126 2HG  GLU A 607     -21.576  67.363  -8.631  1.00  0.68           H  
ATOM   9127  N   VAL A 608     -25.339  65.597  -6.099  1.00  0.70           N  
ATOM   9128  CA  VAL A 608     -26.565  64.931  -5.669  1.00  0.70           C  
ATOM   9129  C   VAL A 608     -27.197  65.601  -4.450  1.00  0.70           C  
ATOM   9130  O   VAL A 608     -28.410  65.825  -4.421  1.00  0.70           O  
ATOM   9131  CB  VAL A 608     -26.301  63.461  -5.336  1.00  0.70           C  
ATOM   9132  CG1 VAL A 608     -27.542  62.831  -4.798  1.00  0.70           C  
ATOM   9133  CG2 VAL A 608     -25.858  62.732  -6.549  1.00  0.70           C  
ATOM   9134  H   VAL A 608     -24.423  65.187  -5.897  1.00  0.70           H  
ATOM   9135  HA  VAL A 608     -27.274  64.975  -6.491  1.00  0.70           H  
ATOM   9136  HB  VAL A 608     -25.530  63.403  -4.564  1.00  0.70           H  
ATOM   9137 1HG1 VAL A 608     -27.343  61.793  -4.547  1.00  0.70           H  
ATOM   9138 2HG1 VAL A 608     -27.857  63.363  -3.917  1.00  0.70           H  
ATOM   9139 3HG1 VAL A 608     -28.329  62.879  -5.549  1.00  0.70           H  
ATOM   9140 1HG2 VAL A 608     -25.682  61.695  -6.284  1.00  0.70           H  
ATOM   9141 2HG2 VAL A 608     -26.627  62.785  -7.314  1.00  0.70           H  
ATOM   9142 3HG2 VAL A 608     -24.934  63.182  -6.929  1.00  0.70           H  
ATOM   9143  N   LEU A 609     -26.377  65.924  -3.447  1.00  0.72           N  
ATOM   9144  CA  LEU A 609     -26.853  66.544  -2.215  1.00  0.72           C  
ATOM   9145  C   LEU A 609     -26.106  67.854  -1.926  1.00  0.72           C  
ATOM   9146  O   LEU A 609     -25.277  67.871  -1.012  1.00  0.72           O  
ATOM   9147  CB  LEU A 609     -26.574  65.620  -1.016  1.00  0.72           C  
ATOM   9148  CG  LEU A 609     -27.175  64.229  -1.047  1.00  0.72           C  
ATOM   9149  CD1 LEU A 609     -26.681  63.441   0.146  1.00  0.72           C  
ATOM   9150  CD2 LEU A 609     -28.618  64.312  -1.053  1.00  0.72           C  
ATOM   9151  H   LEU A 609     -25.383  65.726  -3.538  1.00  0.72           H  
ATOM   9152  HA  LEU A 609     -27.917  66.739  -2.302  1.00  0.72           H  
ATOM   9153 1HB  LEU A 609     -25.494  65.511  -0.915  1.00  0.72           H  
ATOM   9154 2HB  LEU A 609     -26.955  66.102  -0.134  1.00  0.72           H  
ATOM   9155  HG  LEU A 609     -26.833  63.716  -1.935  1.00  0.72           H  
ATOM   9156 1HD1 LEU A 609     -27.093  62.437   0.111  1.00  0.72           H  
ATOM   9157 2HD1 LEU A 609     -25.601  63.393   0.124  1.00  0.72           H  
ATOM   9158 3HD1 LEU A 609     -27.003  63.933   1.063  1.00  0.72           H  
ATOM   9159 1HD2 LEU A 609     -29.012  63.307  -1.083  1.00  0.72           H  
ATOM   9160 2HD2 LEU A 609     -28.940  64.819  -0.147  1.00  0.72           H  
ATOM   9161 3HD2 LEU A 609     -28.960  64.868  -1.926  1.00  0.72           H  
ATOM   9162  N   PRO A 610     -26.369  68.966  -2.634  1.00  0.75           N  
ATOM   9163  CA  PRO A 610     -25.596  70.191  -2.542  1.00  0.75           C  
ATOM   9164  C   PRO A 610     -25.536  70.736  -1.121  1.00  0.75           C  
ATOM   9165  O   PRO A 610     -26.559  70.780  -0.439  1.00  0.75           O  
ATOM   9166  CB  PRO A 610     -26.404  71.151  -3.429  1.00  0.75           C  
ATOM   9167  CG  PRO A 610     -27.127  70.257  -4.400  1.00  0.75           C  
ATOM   9168  CD  PRO A 610     -27.483  69.029  -3.604  1.00  0.75           C  
ATOM   9169  HA  PRO A 610     -24.608  69.985  -2.959  1.00  0.75           H  
ATOM   9170 1HB  PRO A 610     -27.088  71.746  -2.811  1.00  0.75           H  
ATOM   9171 2HB  PRO A 610     -25.728  71.857  -3.932  1.00  0.75           H  
ATOM   9172 1HG  PRO A 610     -28.007  70.763  -4.821  1.00  0.75           H  
ATOM   9173 2HG  PRO A 610     -26.463  70.009  -5.249  1.00  0.75           H  
ATOM   9174 1HD  PRO A 610     -28.446  69.137  -3.106  1.00  0.75           H  
ATOM   9175 2HD  PRO A 610     -27.468  68.211  -4.296  1.00  0.75           H  
ATOM   9176  N   PRO A 611     -24.379  71.266  -0.664  1.00  0.76           N  
ATOM   9177  CA  PRO A 611     -24.184  71.868   0.653  1.00  0.76           C  
ATOM   9178  C   PRO A 611     -25.008  73.142   0.760  1.00  0.76           C  
ATOM   9179  O   PRO A 611     -25.316  73.632   1.844  1.00  0.76           O  
ATOM   9180  CB  PRO A 611     -22.680  72.147   0.682  1.00  0.76           C  
ATOM   9181  CG  PRO A 611     -22.280  72.269  -0.780  1.00  0.76           C  
ATOM   9182  CD  PRO A 611     -23.177  71.297  -1.523  1.00  0.76           C  
ATOM   9183  HA  PRO A 611     -24.473  71.147   1.432  1.00  0.76           H  
ATOM   9184 1HB  PRO A 611     -22.483  73.064   1.256  1.00  0.76           H  
ATOM   9185 2HB  PRO A 611     -22.158  71.327   1.198  1.00  0.76           H  
ATOM   9186 1HG  PRO A 611     -22.407  73.309  -1.116  1.00  0.76           H  
ATOM   9187 2HG  PRO A 611     -21.212  72.024  -0.903  1.00  0.76           H  
ATOM   9188 1HD  PRO A 611     -23.389  71.724  -2.512  1.00  0.76           H  
ATOM   9189 2HD  PRO A 611     -22.710  70.292  -1.581  1.00  0.76           H  
ATOM   9190  N   ALA A 612     -25.373  73.662  -0.409  1.00  0.76           N  
ATOM   9191  CA  ALA A 612     -26.189  74.843  -0.570  1.00  0.76           C  
ATOM   9192  C   ALA A 612     -27.569  74.659   0.046  1.00  0.76           C  
ATOM   9193  O   ALA A 612     -28.215  75.642   0.415  1.00  0.76           O  
ATOM   9194  CB  ALA A 612     -26.333  75.175  -2.047  1.00  0.76           C  
ATOM   9195  H   ALA A 612     -25.062  73.209  -1.251  1.00  0.76           H  
ATOM   9196  HA  ALA A 612     -25.695  75.669  -0.057  1.00  0.76           H  
ATOM   9197 1HB  ALA A 612     -26.929  76.080  -2.159  1.00  0.76           H  
ATOM   9198 2HB  ALA A 612     -25.347  75.332  -2.481  1.00  0.76           H  
ATOM   9199 3HB  ALA A 612     -26.827  74.350  -2.555  1.00  0.76           H  
ATOM   9200  N   VAL A 613     -28.057  73.411   0.090  1.00  0.74           N  
ATOM   9201  CA  VAL A 613     -29.395  73.182   0.593  1.00  0.74           C  
ATOM   9202  C   VAL A 613     -29.317  72.403   1.892  1.00  0.74           C  
ATOM   9203  O   VAL A 613     -29.085  71.188   1.897  1.00  0.74           O  
ATOM   9204  CB  VAL A 613     -30.206  72.391  -0.430  1.00  0.74           C  
ATOM   9205  CG1 VAL A 613     -31.655  72.215   0.081  1.00  0.74           C  
ATOM   9206  CG2 VAL A 613     -30.097  73.092  -1.762  1.00  0.74           C  
ATOM   9207  H   VAL A 613     -27.487  72.615  -0.192  1.00  0.74           H  
ATOM   9208  HA  VAL A 613     -29.882  74.139   0.778  1.00  0.74           H  
ATOM   9209  HB  VAL A 613     -29.784  71.390  -0.532  1.00  0.74           H  
ATOM   9210 1HG1 VAL A 613     -32.230  71.653  -0.645  1.00  0.74           H  
ATOM   9211 2HG1 VAL A 613     -31.656  71.690   1.038  1.00  0.74           H  
ATOM   9212 3HG1 VAL A 613     -32.114  73.198   0.206  1.00  0.74           H  
ATOM   9213 1HG2 VAL A 613     -30.635  72.548  -2.491  1.00  0.74           H  
ATOM   9214 2HG2 VAL A 613     -30.500  74.094  -1.677  1.00  0.74           H  
ATOM   9215 3HG2 VAL A 613     -29.056  73.148  -2.059  1.00  0.74           H  
ATOM   9216  N   THR A 614     -29.560  73.110   2.988  1.00  0.70           N  
ATOM   9217  CA  THR A 614     -29.416  72.557   4.323  1.00  0.70           C  
ATOM   9218  C   THR A 614     -30.720  71.980   4.867  1.00  0.70           C  
ATOM   9219  O   THR A 614     -30.723  71.108   5.740  1.00  0.70           O  
ATOM   9220  CB  THR A 614     -28.897  73.662   5.248  1.00  0.70           C  
ATOM   9221  OG1 THR A 614     -29.849  74.735   5.265  1.00  0.70           O  
ATOM   9222  CG2 THR A 614     -27.556  74.180   4.740  1.00  0.70           C  
ATOM   9223  H   THR A 614     -29.777  74.093   2.883  1.00  0.70           H  
ATOM   9224  HA  THR A 614     -28.678  71.755   4.285  1.00  0.70           H  
ATOM   9225  HB  THR A 614     -28.788  73.269   6.260  1.00  0.70           H  
ATOM   9226  HG1 THR A 614     -29.801  75.208   6.127  1.00  0.70           H  
ATOM   9227 1HG2 THR A 614     -27.200  74.971   5.401  1.00  0.70           H  
ATOM   9228 2HG2 THR A 614     -26.831  73.366   4.723  1.00  0.70           H  
ATOM   9229 3HG2 THR A 614     -27.673  74.577   3.729  1.00  0.70           H  
ATOM   9230  N   LYS A 615     -31.835  72.404   4.295  1.00  0.66           N  
ATOM   9231  CA  LYS A 615     -33.153  71.968   4.748  1.00  0.66           C  
ATOM   9232  C   LYS A 615     -33.469  70.602   4.168  1.00  0.66           C  
ATOM   9233  O   LYS A 615     -34.269  70.459   3.238  1.00  0.66           O  
ATOM   9234  CB  LYS A 615     -34.201  72.982   4.330  1.00  0.66           C  
ATOM   9235  CG  LYS A 615     -33.980  74.391   4.889  1.00  0.66           C  
ATOM   9236  CD  LYS A 615     -34.255  74.453   6.381  1.00  0.66           C  
ATOM   9237  CE  LYS A 615     -34.196  75.892   6.899  1.00  0.66           C  
ATOM   9238  NZ  LYS A 615     -34.464  75.975   8.357  1.00  0.66           N  
ATOM   9239  H   LYS A 615     -31.760  73.093   3.563  1.00  0.66           H  
ATOM   9240  HA  LYS A 615     -33.147  71.885   5.838  1.00  0.66           H  
ATOM   9241 1HB  LYS A 615     -34.217  73.044   3.262  1.00  0.66           H  
ATOM   9242 2HB  LYS A 615     -35.189  72.644   4.654  1.00  0.66           H  
ATOM   9243 1HG  LYS A 615     -32.930  74.654   4.740  1.00  0.66           H  
ATOM   9244 2HG  LYS A 615     -34.576  75.117   4.363  1.00  0.66           H  
ATOM   9245 1HD  LYS A 615     -35.240  74.050   6.582  1.00  0.66           H  
ATOM   9246 2HD  LYS A 615     -33.521  73.849   6.918  1.00  0.66           H  
ATOM   9247 1HE  LYS A 615     -33.210  76.309   6.700  1.00  0.66           H  
ATOM   9248 2HE  LYS A 615     -34.950  76.484   6.379  1.00  0.66           H  
ATOM   9249 1HZ  LYS A 615     -34.444  76.942   8.680  1.00  0.66           H  
ATOM   9250 2HZ  LYS A 615     -35.408  75.603   8.567  1.00  0.66           H  
ATOM   9251 3HZ  LYS A 615     -33.784  75.461   8.880  1.00  0.66           H  
ATOM   9252  N   ARG A 616     -32.796  69.605   4.700  1.00  0.63           N  
ATOM   9253  CA  ARG A 616     -32.924  68.258   4.195  1.00  0.63           C  
ATOM   9254  C   ARG A 616     -33.869  67.435   5.050  1.00  0.63           C  
ATOM   9255  O   ARG A 616     -33.792  67.483   6.279  1.00  0.63           O  
ATOM   9256  CB  ARG A 616     -31.552  67.619   4.183  1.00  0.63           C  
ATOM   9257  CG  ARG A 616     -30.569  68.324   3.291  1.00  0.63           C  
ATOM   9258  CD  ARG A 616     -29.239  67.690   3.293  1.00  0.63           C  
ATOM   9259  NE  ARG A 616     -28.320  68.399   2.429  1.00  0.63           N  
ATOM   9260  CZ  ARG A 616     -27.097  67.958   2.085  1.00  0.63           C  
ATOM   9261  NH1 ARG A 616     -26.628  66.814   2.558  1.00  0.63           N  
ATOM   9262  NH2 ARG A 616     -26.367  68.670   1.267  1.00  0.63           N  
ATOM   9263  H   ARG A 616     -32.134  69.835   5.441  1.00  0.63           H  
ATOM   9264  HA  ARG A 616     -33.311  68.295   3.176  1.00  0.63           H  
ATOM   9265 1HB  ARG A 616     -31.143  67.622   5.191  1.00  0.63           H  
ATOM   9266 2HB  ARG A 616     -31.629  66.580   3.855  1.00  0.63           H  
ATOM   9267 1HG  ARG A 616     -30.953  68.349   2.289  1.00  0.63           H  
ATOM   9268 2HG  ARG A 616     -30.440  69.344   3.637  1.00  0.63           H  
ATOM   9269 1HD  ARG A 616     -28.836  67.707   4.303  1.00  0.63           H  
ATOM   9270 2HD  ARG A 616     -29.316  66.661   2.943  1.00  0.63           H  
ATOM   9271  HE  ARG A 616     -28.624  69.319   2.062  1.00  0.63           H  
ATOM   9272 1HH1 ARG A 616     -27.182  66.256   3.225  1.00  0.63           H  
ATOM   9273 2HH1 ARG A 616     -25.710  66.500   2.285  1.00  0.63           H  
ATOM   9274 1HH2 ARG A 616     -26.738  69.548   0.873  1.00  0.63           H  
ATOM   9275 2HH2 ARG A 616     -25.450  68.341   0.979  1.00  0.63           H  
ATOM   9276  N   LEU A 617     -34.707  66.648   4.395  1.00  0.61           N  
ATOM   9277  CA  LEU A 617     -35.604  65.726   5.070  1.00  0.61           C  
ATOM   9278  C   LEU A 617     -35.433  64.324   4.556  1.00  0.61           C  
ATOM   9279  O   LEU A 617     -35.593  64.078   3.362  1.00  0.61           O  
ATOM   9280  CB  LEU A 617     -37.072  66.137   4.898  1.00  0.61           C  
ATOM   9281  CG  LEU A 617     -38.125  65.102   5.436  1.00  0.61           C  
ATOM   9282  CD1 LEU A 617     -37.967  64.909   6.892  1.00  0.61           C  
ATOM   9283  CD2 LEU A 617     -39.538  65.604   5.148  1.00  0.61           C  
ATOM   9284  H   LEU A 617     -34.731  66.703   3.377  1.00  0.61           H  
ATOM   9285  HA  LEU A 617     -35.373  65.739   6.125  1.00  0.61           H  
ATOM   9286 1HB  LEU A 617     -37.231  67.079   5.421  1.00  0.61           H  
ATOM   9287 2HB  LEU A 617     -37.264  66.296   3.853  1.00  0.61           H  
ATOM   9288  HG  LEU A 617     -37.958  64.145   4.953  1.00  0.61           H  
ATOM   9289 1HD1 LEU A 617     -38.681  64.175   7.234  1.00  0.61           H  
ATOM   9290 2HD1 LEU A 617     -36.981  64.553   7.104  1.00  0.61           H  
ATOM   9291 3HD1 LEU A 617     -38.132  65.852   7.384  1.00  0.61           H  
ATOM   9292 1HD2 LEU A 617     -40.267  64.880   5.514  1.00  0.61           H  
ATOM   9293 2HD2 LEU A 617     -39.698  66.562   5.647  1.00  0.61           H  
ATOM   9294 3HD2 LEU A 617     -39.664  65.734   4.081  1.00  0.61           H  
ATOM   9295  N   ALA A 618     -35.117  63.410   5.455  1.00  0.61           N  
ATOM   9296  CA  ALA A 618     -35.002  62.024   5.052  1.00  0.61           C  
ATOM   9297  C   ALA A 618     -36.263  61.278   5.415  1.00  0.61           C  
ATOM   9298  O   ALA A 618     -36.783  61.453   6.514  1.00  0.61           O  
ATOM   9299  CB  ALA A 618     -33.832  61.373   5.698  1.00  0.61           C  
ATOM   9300  H   ALA A 618     -34.974  63.701   6.426  1.00  0.61           H  
ATOM   9301  HA  ALA A 618     -34.882  61.984   3.976  1.00  0.61           H  
ATOM   9302 1HB  ALA A 618     -33.829  60.369   5.349  1.00  0.61           H  
ATOM   9303 2HB  ALA A 618     -32.924  61.881   5.407  1.00  0.61           H  
ATOM   9304 3HB  ALA A 618     -33.936  61.393   6.771  1.00  0.61           H  
ATOM   9305  N   ILE A 619     -36.730  60.421   4.517  1.00  0.62           N  
ATOM   9306  CA  ILE A 619     -37.909  59.602   4.772  1.00  0.62           C  
ATOM   9307  C   ILE A 619     -37.587  58.100   4.654  1.00  0.62           C  
ATOM   9308  O   ILE A 619     -37.180  57.638   3.586  1.00  0.62           O  
ATOM   9309  CB  ILE A 619     -39.027  59.964   3.762  1.00  0.62           C  
ATOM   9310  CG1 ILE A 619     -39.331  61.481   3.797  1.00  0.62           C  
ATOM   9311  CG2 ILE A 619     -40.301  59.182   4.087  1.00  0.62           C  
ATOM   9312  CD1 ILE A 619     -38.573  62.289   2.730  1.00  0.62           C  
ATOM   9313  H   ILE A 619     -36.253  60.353   3.622  1.00  0.62           H  
ATOM   9314  HA  ILE A 619     -38.263  59.793   5.784  1.00  0.62           H  
ATOM   9315  HB  ILE A 619     -38.697  59.712   2.755  1.00  0.62           H  
ATOM   9316 1HG1 ILE A 619     -40.385  61.624   3.633  1.00  0.62           H  
ATOM   9317 2HG1 ILE A 619     -39.078  61.873   4.783  1.00  0.62           H  
ATOM   9318 1HG2 ILE A 619     -41.081  59.431   3.367  1.00  0.62           H  
ATOM   9319 2HG2 ILE A 619     -40.098  58.116   4.048  1.00  0.62           H  
ATOM   9320 3HG2 ILE A 619     -40.633  59.447   5.086  1.00  0.62           H  
ATOM   9321 1HD1 ILE A 619     -38.841  63.337   2.809  1.00  0.62           H  
ATOM   9322 2HD1 ILE A 619     -37.497  62.183   2.870  1.00  0.62           H  
ATOM   9323 3HD1 ILE A 619     -38.839  61.923   1.744  1.00  0.62           H  
ATOM   9324  N   GLU A 620     -37.799  57.341   5.735  1.00  0.64           N  
ATOM   9325  CA  GLU A 620     -37.572  55.882   5.714  1.00  0.64           C  
ATOM   9326  C   GLU A 620     -38.528  55.144   6.675  1.00  0.64           C  
ATOM   9327  O   GLU A 620     -38.719  55.560   7.804  1.00  0.64           O  
ATOM   9328  CB  GLU A 620     -36.112  55.540   6.039  1.00  0.64           C  
ATOM   9329  CG  GLU A 620     -35.767  54.043   5.867  1.00  0.64           C  
ATOM   9330  CD  GLU A 620     -34.334  53.735   6.094  1.00  0.64           C  
ATOM   9331  OE1 GLU A 620     -33.592  54.643   6.300  1.00  0.64           O  
ATOM   9332  OE2 GLU A 620     -33.965  52.591   6.078  1.00  0.64           O  
ATOM   9333  H   GLU A 620     -38.095  57.799   6.600  1.00  0.64           H  
ATOM   9334  HA  GLU A 620     -37.754  55.518   4.707  1.00  0.64           H  
ATOM   9335 1HB  GLU A 620     -35.463  56.103   5.372  1.00  0.64           H  
ATOM   9336 2HB  GLU A 620     -35.879  55.837   7.065  1.00  0.64           H  
ATOM   9337 1HG  GLU A 620     -36.338  53.460   6.551  1.00  0.64           H  
ATOM   9338 2HG  GLU A 620     -36.047  53.739   4.855  1.00  0.64           H  
ATOM   9339  N   MET A 621     -39.073  54.001   6.263  1.00  0.67           N  
ATOM   9340  CA  MET A 621     -40.009  53.228   7.102  1.00  0.67           C  
ATOM   9341  C   MET A 621     -39.337  52.276   8.114  1.00  0.67           C  
ATOM   9342  O   MET A 621     -39.966  51.347   8.619  1.00  0.67           O  
ATOM   9343  CB  MET A 621     -40.962  52.420   6.235  1.00  0.67           C  
ATOM   9344  CG  MET A 621     -41.903  53.196   5.356  1.00  0.67           C  
ATOM   9345  SD  MET A 621     -43.023  54.248   6.185  1.00  0.67           S  
ATOM   9346  CE  MET A 621     -44.163  53.234   7.036  1.00  0.67           C  
ATOM   9347  H   MET A 621     -38.877  53.674   5.316  1.00  0.67           H  
ATOM   9348  HA  MET A 621     -40.603  53.942   7.670  1.00  0.67           H  
ATOM   9349 1HB  MET A 621     -40.378  51.774   5.581  1.00  0.67           H  
ATOM   9350 2HB  MET A 621     -41.559  51.800   6.845  1.00  0.67           H  
ATOM   9351 1HG  MET A 621     -41.316  53.812   4.744  1.00  0.67           H  
ATOM   9352 2HG  MET A 621     -42.456  52.536   4.717  1.00  0.67           H  
ATOM   9353 1HE  MET A 621     -44.887  53.863   7.552  1.00  0.67           H  
ATOM   9354 2HE  MET A 621     -44.679  52.577   6.334  1.00  0.67           H  
ATOM   9355 3HE  MET A 621     -43.634  52.664   7.749  1.00  0.67           H  
ATOM   9356  N   GLY A 622     -38.053  52.458   8.354  1.00  0.69           N  
ATOM   9357  CA  GLY A 622     -37.310  51.680   9.342  1.00  0.69           C  
ATOM   9358  C   GLY A 622     -36.722  52.628  10.387  1.00  0.69           C  
ATOM   9359  O   GLY A 622     -37.365  53.599  10.803  1.00  0.69           O  
ATOM   9360  H   GLY A 622     -37.582  53.213   7.872  1.00  0.69           H  
ATOM   9361 1HA  GLY A 622     -37.968  50.955   9.821  1.00  0.69           H  
ATOM   9362 2HA  GLY A 622     -36.508  51.124   8.854  1.00  0.69           H  
ATOM   9363  N   ALA A 623     -35.519  52.317  10.853  1.00  0.71           N  
ATOM   9364  CA  ALA A 623     -34.819  53.147  11.843  1.00  0.71           C  
ATOM   9365  C   ALA A 623     -34.260  54.414  11.199  1.00  0.71           C  
ATOM   9366  O   ALA A 623     -33.969  54.428  10.010  1.00  0.71           O  
ATOM   9367  CB  ALA A 623     -33.685  52.377  12.484  1.00  0.71           C  
ATOM   9368  H   ALA A 623     -35.088  51.452  10.525  1.00  0.71           H  
ATOM   9369  HA  ALA A 623     -35.531  53.444  12.610  1.00  0.71           H  
ATOM   9370 1HB  ALA A 623     -33.199  53.004  13.229  1.00  0.71           H  
ATOM   9371 2HB  ALA A 623     -34.082  51.496  12.961  1.00  0.71           H  
ATOM   9372 3HB  ALA A 623     -32.962  52.085  11.724  1.00  0.71           H  
ATOM   9373  N   SER A 624     -34.041  55.450  12.002  1.00  0.73           N  
ATOM   9374  CA  SER A 624     -33.422  56.708  11.571  1.00  0.73           C  
ATOM   9375  C   SER A 624     -31.901  56.638  11.392  1.00  0.73           C  
ATOM   9376  O   SER A 624     -31.270  57.572  10.882  1.00  0.73           O  
ATOM   9377  CB  SER A 624     -33.729  57.757  12.616  1.00  0.73           C  
ATOM   9378  OG  SER A 624     -33.171  57.390  13.847  1.00  0.73           O  
ATOM   9379  H   SER A 624     -34.336  55.387  12.983  1.00  0.73           H  
ATOM   9380  HA  SER A 624     -33.871  56.995  10.619  1.00  0.73           H  
ATOM   9381 1HB  SER A 624     -33.320  58.711  12.309  1.00  0.73           H  
ATOM   9382 2HB  SER A 624     -34.793  57.877  12.731  1.00  0.73           H  
ATOM   9383  HG  SER A 624     -33.725  56.613  14.161  1.00  0.73           H  
ATOM   9384  N   LEU A 625     -31.315  55.552  11.857  1.00  0.73           N  
ATOM   9385  CA  LEU A 625     -29.874  55.416  11.916  1.00  0.73           C  
ATOM   9386  C   LEU A 625     -29.175  55.507  10.564  1.00  0.73           C  
ATOM   9387  O   LEU A 625     -29.528  54.814   9.609  1.00  0.73           O  
ATOM   9388  CB  LEU A 625     -29.575  54.051  12.521  1.00  0.73           C  
ATOM   9389  CG  LEU A 625     -30.024  53.842  13.962  1.00  0.73           C  
ATOM   9390  CD1 LEU A 625     -29.840  52.371  14.332  1.00  0.73           C  
ATOM   9391  CD2 LEU A 625     -29.218  54.743  14.868  1.00  0.73           C  
ATOM   9392  H   LEU A 625     -31.901  54.816  12.220  1.00  0.73           H  
ATOM   9393  HA  LEU A 625     -29.482  56.204  12.560  1.00  0.73           H  
ATOM   9394 1HB  LEU A 625     -30.076  53.305  11.921  1.00  0.73           H  
ATOM   9395 2HB  LEU A 625     -28.500  53.876  12.470  1.00  0.73           H  
ATOM   9396  HG  LEU A 625     -31.083  54.089  14.057  1.00  0.73           H  
ATOM   9397 1HD1 LEU A 625     -30.166  52.207  15.361  1.00  0.73           H  
ATOM   9398 2HD1 LEU A 625     -30.437  51.748  13.664  1.00  0.73           H  
ATOM   9399 3HD1 LEU A 625     -28.790  52.100  14.238  1.00  0.73           H  
ATOM   9400 1HD2 LEU A 625     -29.536  54.600  15.901  1.00  0.73           H  
ATOM   9401 2HD2 LEU A 625     -28.158  54.499  14.776  1.00  0.73           H  
ATOM   9402 3HD2 LEU A 625     -29.375  55.785  14.578  1.00  0.73           H  
ATOM   9403  N   GLY A 626     -28.132  56.335  10.526  1.00  0.73           N  
ATOM   9404  CA  GLY A 626     -27.265  56.562   9.373  1.00  0.73           C  
ATOM   9405  C   GLY A 626     -27.711  57.767   8.540  1.00  0.73           C  
ATOM   9406  O   GLY A 626     -26.932  58.336   7.770  1.00  0.73           O  
ATOM   9407  H   GLY A 626     -27.935  56.905  11.352  1.00  0.73           H  
ATOM   9408 1HA  GLY A 626     -26.251  56.739   9.735  1.00  0.73           H  
ATOM   9409 2HA  GLY A 626     -27.223  55.665   8.766  1.00  0.73           H  
ATOM   9410  N   TRP A 627     -28.946  58.227   8.743  1.00  0.73           N  
ATOM   9411  CA  TRP A 627     -29.426  59.382   7.995  1.00  0.73           C  
ATOM   9412  C   TRP A 627     -28.775  60.650   8.471  1.00  0.73           C  
ATOM   9413  O   TRP A 627     -28.719  61.641   7.739  1.00  0.73           O  
ATOM   9414  CB  TRP A 627     -30.918  59.547   8.035  1.00  0.73           C  
ATOM   9415  CG  TRP A 627     -31.664  58.732   7.111  1.00  0.73           C  
ATOM   9416  CD1 TRP A 627     -32.483  57.709   7.390  1.00  0.73           C  
ATOM   9417  CD2 TRP A 627     -31.672  58.879   5.680  1.00  0.73           C  
ATOM   9418  NE1 TRP A 627     -33.027  57.222   6.236  1.00  0.73           N  
ATOM   9419  CE2 TRP A 627     -32.556  57.935   5.181  1.00  0.73           C  
ATOM   9420  CE3 TRP A 627     -31.021  59.736   4.802  1.00  0.73           C  
ATOM   9421  CZ2 TRP A 627     -32.831  57.823   3.821  1.00  0.73           C  
ATOM   9422  CZ3 TRP A 627     -31.270  59.624   3.458  1.00  0.73           C  
ATOM   9423  CH2 TRP A 627     -32.157  58.696   2.965  1.00  0.73           C  
ATOM   9424  H   TRP A 627     -29.568  57.777   9.419  1.00  0.73           H  
ATOM   9425  HA  TRP A 627     -29.156  59.238   6.952  1.00  0.73           H  
ATOM   9426 1HB  TRP A 627     -31.257  59.273   9.014  1.00  0.73           H  
ATOM   9427 2HB  TRP A 627     -31.177  60.590   7.867  1.00  0.73           H  
ATOM   9428  HD1 TRP A 627     -32.689  57.324   8.387  1.00  0.73           H  
ATOM   9429  HE1 TRP A 627     -33.667  56.420   6.196  1.00  0.73           H  
ATOM   9430  HE3 TRP A 627     -30.331  60.481   5.179  1.00  0.73           H  
ATOM   9431  HZ2 TRP A 627     -33.533  57.081   3.430  1.00  0.73           H  
ATOM   9432  HZ3 TRP A 627     -30.748  60.300   2.803  1.00  0.73           H  
ATOM   9433  HH2 TRP A 627     -32.332  58.642   1.887  1.00  0.73           H  
ATOM   9434  N   GLU A 628     -28.253  60.610   9.692  1.00  0.74           N  
ATOM   9435  CA  GLU A 628     -27.579  61.745  10.297  1.00  0.74           C  
ATOM   9436  C   GLU A 628     -26.326  62.142   9.494  1.00  0.74           C  
ATOM   9437  O   GLU A 628     -25.774  63.222   9.695  1.00  0.74           O  
ATOM   9438  CB  GLU A 628     -27.193  61.455  11.767  1.00  0.74           C  
ATOM   9439  CG  GLU A 628     -26.067  60.378  12.019  1.00  0.74           C  
ATOM   9440  CD  GLU A 628     -26.521  58.914  12.207  1.00  0.74           C  
ATOM   9441  OE1 GLU A 628     -27.662  58.600  11.990  1.00  0.74           O  
ATOM   9442  OE2 GLU A 628     -25.690  58.112  12.572  1.00  0.74           O  
ATOM   9443  H   GLU A 628     -28.342  59.754  10.218  1.00  0.74           H  
ATOM   9444  HA  GLU A 628     -28.262  62.597  10.288  1.00  0.74           H  
ATOM   9445 1HB  GLU A 628     -26.861  62.382  12.233  1.00  0.74           H  
ATOM   9446 2HB  GLU A 628     -28.081  61.125  12.306  1.00  0.74           H  
ATOM   9447 1HG  GLU A 628     -25.374  60.408  11.184  1.00  0.74           H  
ATOM   9448 2HG  GLU A 628     -25.513  60.681  12.905  1.00  0.74           H  
ATOM   9449  N   ARG A 629     -25.869  61.273   8.576  1.00  0.74           N  
ATOM   9450  CA  ARG A 629     -24.719  61.589   7.755  1.00  0.74           C  
ATOM   9451  C   ARG A 629     -25.124  62.395   6.511  1.00  0.74           C  
ATOM   9452  O   ARG A 629     -24.260  62.887   5.780  1.00  0.74           O  
ATOM   9453  CB  ARG A 629     -24.022  60.310   7.335  1.00  0.74           C  
ATOM   9454  CG  ARG A 629     -23.446  59.513   8.498  1.00  0.74           C  
ATOM   9455  CD  ARG A 629     -22.712  58.292   8.058  1.00  0.74           C  
ATOM   9456  NE  ARG A 629     -22.224  57.525   9.205  1.00  0.74           N  
ATOM   9457  CZ  ARG A 629     -21.426  56.440   9.134  1.00  0.74           C  
ATOM   9458  NH1 ARG A 629     -21.003  56.001   7.970  1.00  0.74           N  
ATOM   9459  NH2 ARG A 629     -21.069  55.816  10.247  1.00  0.74           N  
ATOM   9460  H   ARG A 629     -26.329  60.371   8.434  1.00  0.74           H  
ATOM   9461  HA  ARG A 629     -24.026  62.186   8.347  1.00  0.74           H  
ATOM   9462 1HB  ARG A 629     -24.732  59.668   6.809  1.00  0.74           H  
ATOM   9463 2HB  ARG A 629     -23.211  60.537   6.644  1.00  0.74           H  
ATOM   9464 1HG  ARG A 629     -22.765  60.141   9.068  1.00  0.74           H  
ATOM   9465 2HG  ARG A 629     -24.271  59.193   9.144  1.00  0.74           H  
ATOM   9466 1HD  ARG A 629     -23.375  57.652   7.472  1.00  0.74           H  
ATOM   9467 2HD  ARG A 629     -21.856  58.577   7.446  1.00  0.74           H  
ATOM   9468  HE  ARG A 629     -22.526  57.823  10.123  1.00  0.74           H  
ATOM   9469 1HH1 ARG A 629     -21.268  56.487   7.098  1.00  0.74           H  
ATOM   9470 2HH1 ARG A 629     -20.406  55.192   7.915  1.00  0.74           H  
ATOM   9471 1HH2 ARG A 629     -21.397  56.155  11.143  1.00  0.74           H  
ATOM   9472 2HH2 ARG A 629     -20.472  55.004  10.202  1.00  0.74           H  
ATOM   9473  N   TYR A 630     -26.435  62.515   6.260  1.00  0.74           N  
ATOM   9474  CA  TYR A 630     -26.940  63.225   5.089  1.00  0.74           C  
ATOM   9475  C   TYR A 630     -27.820  64.408   5.488  1.00  0.74           C  
ATOM   9476  O   TYR A 630     -27.884  65.423   4.787  1.00  0.74           O  
ATOM   9477  CB  TYR A 630     -27.709  62.262   4.202  1.00  0.74           C  
ATOM   9478  CG  TYR A 630     -26.885  61.080   3.865  1.00  0.74           C  
ATOM   9479  CD1 TYR A 630     -27.231  59.835   4.358  1.00  0.74           C  
ATOM   9480  CD2 TYR A 630     -25.736  61.238   3.125  1.00  0.74           C  
ATOM   9481  CE1 TYR A 630     -26.448  58.755   4.087  1.00  0.74           C  
ATOM   9482  CE2 TYR A 630     -24.946  60.154   2.863  1.00  0.74           C  
ATOM   9483  CZ  TYR A 630     -25.303  58.916   3.334  1.00  0.74           C  
ATOM   9484  OH  TYR A 630     -24.518  57.847   3.067  1.00  0.74           O  
ATOM   9485  H   TYR A 630     -27.107  62.106   6.899  1.00  0.74           H  
ATOM   9486  HA  TYR A 630     -26.092  63.619   4.528  1.00  0.74           H  
ATOM   9487 1HB  TYR A 630     -28.610  61.930   4.713  1.00  0.74           H  
ATOM   9488 2HB  TYR A 630     -28.000  62.757   3.280  1.00  0.74           H  
ATOM   9489  HD1 TYR A 630     -28.121  59.715   4.958  1.00  0.74           H  
ATOM   9490  HD2 TYR A 630     -25.453  62.224   2.758  1.00  0.74           H  
ATOM   9491  HE1 TYR A 630     -26.722  57.786   4.471  1.00  0.74           H  
ATOM   9492  HE2 TYR A 630     -24.037  60.274   2.289  1.00  0.74           H  
ATOM   9493  HH  TYR A 630     -24.877  57.075   3.511  1.00  0.74           H  
ATOM   9494  N   VAL A 631     -28.500  64.277   6.625  1.00  0.75           N  
ATOM   9495  CA  VAL A 631     -29.393  65.318   7.110  1.00  0.75           C  
ATOM   9496  C   VAL A 631     -28.677  66.184   8.135  1.00  0.75           C  
ATOM   9497  O   VAL A 631     -28.212  65.690   9.159  1.00  0.75           O  
ATOM   9498  CB  VAL A 631     -30.645  64.701   7.746  1.00  0.75           C  
ATOM   9499  CG1 VAL A 631     -31.513  65.774   8.292  1.00  0.75           C  
ATOM   9500  CG2 VAL A 631     -31.411  63.905   6.700  1.00  0.75           C  
ATOM   9501  H   VAL A 631     -28.422  63.415   7.156  1.00  0.75           H  
ATOM   9502  HA  VAL A 631     -29.697  65.941   6.271  1.00  0.75           H  
ATOM   9503  HB  VAL A 631     -30.351  64.047   8.570  1.00  0.75           H  
ATOM   9504 1HG1 VAL A 631     -32.376  65.327   8.737  1.00  0.75           H  
ATOM   9505 2HG1 VAL A 631     -30.972  66.344   9.048  1.00  0.75           H  
ATOM   9506 3HG1 VAL A 631     -31.814  66.434   7.489  1.00  0.75           H  
ATOM   9507 1HG2 VAL A 631     -32.297  63.481   7.159  1.00  0.75           H  
ATOM   9508 2HG2 VAL A 631     -31.710  64.564   5.884  1.00  0.75           H  
ATOM   9509 3HG2 VAL A 631     -30.777  63.105   6.313  1.00  0.75           H  
ATOM   9510  N   GLY A 632     -28.593  67.481   7.863  1.00  0.74           N  
ATOM   9511  CA  GLY A 632     -27.867  68.379   8.748  1.00  0.74           C  
ATOM   9512  C   GLY A 632     -28.710  68.865   9.917  1.00  0.74           C  
ATOM   9513  O   GLY A 632     -29.872  68.489  10.067  1.00  0.74           O  
ATOM   9514  H   GLY A 632     -29.015  67.840   7.020  1.00  0.74           H  
ATOM   9515 1HA  GLY A 632     -26.981  67.869   9.126  1.00  0.74           H  
ATOM   9516 2HA  GLY A 632     -27.516  69.235   8.173  1.00  0.74           H  
ATOM   9517  N   ALA A 633     -28.133  69.773  10.700  1.00  0.72           N  
ATOM   9518  CA  ALA A 633     -28.754  70.331  11.905  1.00  0.72           C  
ATOM   9519  C   ALA A 633     -30.081  71.031  11.640  1.00  0.72           C  
ATOM   9520  O   ALA A 633     -30.956  71.068  12.502  1.00  0.72           O  
ATOM   9521  CB  ALA A 633     -27.802  71.320  12.551  1.00  0.72           C  
ATOM   9522  H   ALA A 633     -27.188  70.055  10.481  1.00  0.72           H  
ATOM   9523  HA  ALA A 633     -28.942  69.506  12.593  1.00  0.72           H  
ATOM   9524 1HB  ALA A 633     -28.249  71.704  13.467  1.00  0.72           H  
ATOM   9525 2HB  ALA A 633     -26.861  70.824  12.785  1.00  0.72           H  
ATOM   9526 3HB  ALA A 633     -27.617  72.147  11.865  1.00  0.72           H  
ATOM   9527  N   GLU A 634     -30.208  71.618  10.459  1.00  0.69           N  
ATOM   9528  CA  GLU A 634     -31.394  72.374  10.080  1.00  0.69           C  
ATOM   9529  C   GLU A 634     -32.469  71.525   9.399  1.00  0.69           C  
ATOM   9530  O   GLU A 634     -33.485  72.067   8.956  1.00  0.69           O  
ATOM   9531  CB  GLU A 634     -31.000  73.521   9.155  1.00  0.69           C  
ATOM   9532  CG  GLU A 634     -30.056  74.558   9.810  1.00  0.69           C  
ATOM   9533  CD  GLU A 634     -29.676  75.692   8.883  1.00  0.69           C  
ATOM   9534  OE1 GLU A 634     -30.138  75.684   7.771  1.00  0.69           O  
ATOM   9535  OE2 GLU A 634     -28.933  76.554   9.286  1.00  0.69           O  
ATOM   9536  H   GLU A 634     -29.452  71.532   9.798  1.00  0.69           H  
ATOM   9537  HA  GLU A 634     -31.828  72.794  10.988  1.00  0.69           H  
ATOM   9538 1HB  GLU A 634     -30.510  73.121   8.265  1.00  0.69           H  
ATOM   9539 2HB  GLU A 634     -31.895  74.044   8.826  1.00  0.69           H  
ATOM   9540 1HG  GLU A 634     -30.547  74.971  10.690  1.00  0.69           H  
ATOM   9541 2HG  GLU A 634     -29.152  74.046  10.140  1.00  0.69           H  
ATOM   9542  N   GLY A 635     -32.219  70.225   9.257  1.00  0.66           N  
ATOM   9543  CA  GLY A 635     -33.149  69.328   8.593  1.00  0.66           C  
ATOM   9544  C   GLY A 635     -33.923  68.449   9.581  1.00  0.66           C  
ATOM   9545  O   GLY A 635     -34.105  68.809  10.747  1.00  0.66           O  
ATOM   9546  H   GLY A 635     -31.365  69.818   9.638  1.00  0.66           H  
ATOM   9547 1HA  GLY A 635     -33.834  69.899   7.974  1.00  0.66           H  
ATOM   9548 2HA  GLY A 635     -32.578  68.694   7.924  1.00  0.66           H  
ATOM   9549  N   ASP A 636     -34.378  67.292   9.098  1.00  0.64           N  
ATOM   9550  CA  ASP A 636     -35.118  66.330   9.919  1.00  0.64           C  
ATOM   9551  C   ASP A 636     -35.097  64.926   9.326  1.00  0.64           C  
ATOM   9552  O   ASP A 636     -34.787  64.730   8.147  1.00  0.64           O  
ATOM   9553  CB  ASP A 636     -36.573  66.773  10.100  1.00  0.64           C  
ATOM   9554  CG  ASP A 636     -37.294  66.196  11.318  1.00  0.64           C  
ATOM   9555  OD1 ASP A 636     -36.727  65.384  12.016  1.00  0.64           O  
ATOM   9556  OD2 ASP A 636     -38.425  66.595  11.539  1.00  0.64           O  
ATOM   9557  H   ASP A 636     -34.202  67.103   8.113  1.00  0.64           H  
ATOM   9558  HA  ASP A 636     -34.646  66.287  10.901  1.00  0.64           H  
ATOM   9559 1HB  ASP A 636     -36.598  67.814  10.190  1.00  0.64           H  
ATOM   9560 2HB  ASP A 636     -37.133  66.514   9.228  1.00  0.64           H  
ATOM   9561  N   ILE A 637     -35.435  63.962  10.166  1.00  0.63           N  
ATOM   9562  CA  ILE A 637     -35.544  62.576   9.742  1.00  0.63           C  
ATOM   9563  C   ILE A 637     -36.887  61.982  10.149  1.00  0.63           C  
ATOM   9564  O   ILE A 637     -37.228  61.917  11.331  1.00  0.63           O  
ATOM   9565  CB  ILE A 637     -34.420  61.718  10.355  1.00  0.63           C  
ATOM   9566  CG1 ILE A 637     -33.029  62.253   9.956  1.00  0.63           C  
ATOM   9567  CG2 ILE A 637     -34.569  60.271   9.831  1.00  0.63           C  
ATOM   9568  CD1 ILE A 637     -31.902  61.636  10.739  1.00  0.63           C  
ATOM   9569  H   ILE A 637     -35.687  64.240  11.117  1.00  0.63           H  
ATOM   9570  HA  ILE A 637     -35.470  62.528   8.657  1.00  0.63           H  
ATOM   9571  HB  ILE A 637     -34.488  61.726  11.443  1.00  0.63           H  
ATOM   9572 1HG1 ILE A 637     -32.872  62.036   8.907  1.00  0.63           H  
ATOM   9573 2HG1 ILE A 637     -32.982  63.322  10.101  1.00  0.63           H  
ATOM   9574 1HG2 ILE A 637     -33.785  59.650  10.239  1.00  0.63           H  
ATOM   9575 2HG2 ILE A 637     -35.535  59.876  10.126  1.00  0.63           H  
ATOM   9576 3HG2 ILE A 637     -34.497  60.264   8.745  1.00  0.63           H  
ATOM   9577 1HD1 ILE A 637     -30.951  62.043  10.394  1.00  0.63           H  
ATOM   9578 2HD1 ILE A 637     -32.031  61.864  11.796  1.00  0.63           H  
ATOM   9579 3HD1 ILE A 637     -31.903  60.567  10.618  1.00  0.63           H  
ATOM   9580  N   LEU A 638     -37.624  61.510   9.167  1.00  0.63           N  
ATOM   9581  CA  LEU A 638     -38.901  60.866   9.382  1.00  0.63           C  
ATOM   9582  C   LEU A 638     -38.649  59.363   9.321  1.00  0.63           C  
ATOM   9583  O   LEU A 638     -38.265  58.823   8.279  1.00  0.63           O  
ATOM   9584  CB  LEU A 638     -39.904  61.403   8.345  1.00  0.63           C  
ATOM   9585  CG  LEU A 638     -41.277  60.809   8.296  1.00  0.63           C  
ATOM   9586  CD1 LEU A 638     -41.994  60.972   9.607  1.00  0.63           C  
ATOM   9587  CD2 LEU A 638     -42.036  61.503   7.168  1.00  0.63           C  
ATOM   9588  H   LEU A 638     -37.279  61.586   8.219  1.00  0.63           H  
ATOM   9589  HA  LEU A 638     -39.267  61.116  10.376  1.00  0.63           H  
ATOM   9590 1HB  LEU A 638     -40.027  62.461   8.529  1.00  0.63           H  
ATOM   9591 2HB  LEU A 638     -39.463  61.288   7.356  1.00  0.63           H  
ATOM   9592  HG  LEU A 638     -41.201  59.790   8.099  1.00  0.63           H  
ATOM   9593 1HD1 LEU A 638     -42.982  60.520   9.535  1.00  0.63           H  
ATOM   9594 2HD1 LEU A 638     -41.430  60.471  10.394  1.00  0.63           H  
ATOM   9595 3HD1 LEU A 638     -42.091  62.011   9.841  1.00  0.63           H  
ATOM   9596 1HD2 LEU A 638     -43.034  61.084   7.084  1.00  0.63           H  
ATOM   9597 2HD2 LEU A 638     -42.111  62.570   7.375  1.00  0.63           H  
ATOM   9598 3HD2 LEU A 638     -41.497  61.352   6.244  1.00  0.63           H  
ATOM   9599  N   ALA A 639     -38.817  58.705  10.467  1.00  0.67           N  
ATOM   9600  CA  ALA A 639     -38.479  57.292  10.628  1.00  0.67           C  
ATOM   9601  C   ALA A 639     -39.424  56.637  11.621  1.00  0.67           C  
ATOM   9602  O   ALA A 639     -40.145  57.329  12.345  1.00  0.67           O  
ATOM   9603  CB  ALA A 639     -37.055  57.127  11.064  1.00  0.67           C  
ATOM   9604  H   ALA A 639     -39.152  59.215  11.272  1.00  0.67           H  
ATOM   9605  HA  ALA A 639     -38.566  56.800   9.683  1.00  0.67           H  
ATOM   9606 1HB  ALA A 639     -36.827  56.070  11.157  1.00  0.67           H  
ATOM   9607 2HB  ALA A 639     -36.393  57.578  10.330  1.00  0.67           H  
ATOM   9608 3HB  ALA A 639     -36.928  57.610  12.028  1.00  0.67           H  
ATOM   9609  N   ILE A 640     -39.451  55.307  11.628  1.00  0.73           N  
ATOM   9610  CA  ILE A 640     -40.306  54.574  12.548  1.00  0.73           C  
ATOM   9611  C   ILE A 640     -39.590  54.368  13.883  1.00  0.73           C  
ATOM   9612  O   ILE A 640     -40.142  54.658  14.945  1.00  0.73           O  
ATOM   9613  CB  ILE A 640     -40.636  53.189  11.943  1.00  0.73           C  
ATOM   9614  CG1 ILE A 640     -41.310  53.330  10.639  1.00  0.73           C  
ATOM   9615  CG2 ILE A 640     -41.561  52.447  12.836  1.00  0.73           C  
ATOM   9616  CD1 ILE A 640     -42.614  53.948  10.724  1.00  0.73           C  
ATOM   9617  H   ILE A 640     -38.829  54.781  11.013  1.00  0.73           H  
ATOM   9618  HA  ILE A 640     -41.221  55.139  12.716  1.00  0.73           H  
ATOM   9619  HB  ILE A 640     -39.717  52.622  11.800  1.00  0.73           H  
ATOM   9620 1HG1 ILE A 640     -40.684  53.955  10.010  1.00  0.73           H  
ATOM   9621 2HG1 ILE A 640     -41.413  52.372  10.189  1.00  0.73           H  
ATOM   9622 1HG2 ILE A 640     -41.782  51.472  12.407  1.00  0.73           H  
ATOM   9623 2HG2 ILE A 640     -41.126  52.322  13.775  1.00  0.73           H  
ATOM   9624 3HG2 ILE A 640     -42.468  53.003  12.946  1.00  0.73           H  
ATOM   9625 1HD1 ILE A 640     -43.042  54.048   9.730  1.00  0.73           H  
ATOM   9626 2HD1 ILE A 640     -43.256  53.326  11.333  1.00  0.73           H  
ATOM   9627 3HD1 ILE A 640     -42.505  54.908  11.182  1.00  0.73           H  
ATOM   9628  N   ASP A 641     -38.376  53.800  13.829  1.00  0.80           N  
ATOM   9629  CA  ASP A 641     -37.554  53.487  15.025  1.00  0.80           C  
ATOM   9630  C   ASP A 641     -38.244  52.579  16.084  1.00  0.80           C  
ATOM   9631  O   ASP A 641     -37.724  52.411  17.193  1.00  0.80           O  
ATOM   9632  CB  ASP A 641     -37.098  54.787  15.724  1.00  0.80           C  
ATOM   9633  CG  ASP A 641     -36.088  55.664  14.904  1.00  0.80           C  
ATOM   9634  OD1 ASP A 641     -34.983  55.217  14.611  1.00  0.80           O  
ATOM   9635  OD2 ASP A 641     -36.432  56.762  14.576  1.00  0.80           O  
ATOM   9636  H   ASP A 641     -37.998  53.610  12.901  1.00  0.80           H  
ATOM   9637  HA  ASP A 641     -36.663  52.961  14.685  1.00  0.80           H  
ATOM   9638 1HB  ASP A 641     -37.968  55.398  15.969  1.00  0.80           H  
ATOM   9639 2HB  ASP A 641     -36.624  54.526  16.668  1.00  0.80           H  
ATOM   9640  N   ARG A 642     -39.401  52.014  15.740  1.00  0.88           N  
ATOM   9641  CA  ARG A 642     -40.228  51.181  16.612  1.00  0.88           C  
ATOM   9642  C   ARG A 642     -40.878  50.011  15.884  1.00  0.88           C  
ATOM   9643  O   ARG A 642     -41.172  50.079  14.695  1.00  0.88           O  
ATOM   9644  CB  ARG A 642     -41.353  52.004  17.238  1.00  0.88           C  
ATOM   9645  CG  ARG A 642     -40.919  53.133  18.184  1.00  0.88           C  
ATOM   9646  CD  ARG A 642     -40.350  52.586  19.448  1.00  0.88           C  
ATOM   9647  NE  ARG A 642     -40.036  53.627  20.415  1.00  0.88           N  
ATOM   9648  CZ  ARG A 642     -38.871  54.310  20.479  1.00  0.88           C  
ATOM   9649  NH1 ARG A 642     -37.892  54.066  19.630  1.00  0.88           N  
ATOM   9650  NH2 ARG A 642     -38.709  55.236  21.412  1.00  0.88           N  
ATOM   9651  H   ARG A 642     -39.737  52.201  14.814  1.00  0.88           H  
ATOM   9652  HA  ARG A 642     -39.596  50.784  17.405  1.00  0.88           H  
ATOM   9653 1HB  ARG A 642     -41.936  52.465  16.439  1.00  0.88           H  
ATOM   9654 2HB  ARG A 642     -42.024  51.343  17.785  1.00  0.88           H  
ATOM   9655 1HG  ARG A 642     -40.180  53.773  17.706  1.00  0.88           H  
ATOM   9656 2HG  ARG A 642     -41.792  53.733  18.440  1.00  0.88           H  
ATOM   9657 1HD  ARG A 642     -41.066  51.903  19.902  1.00  0.88           H  
ATOM   9658 2HD  ARG A 642     -39.431  52.047  19.221  1.00  0.88           H  
ATOM   9659  HE  ARG A 642     -40.746  53.858  21.093  1.00  0.88           H  
ATOM   9660 1HH1 ARG A 642     -37.989  53.353  18.888  1.00  0.88           H  
ATOM   9661 2HH1 ARG A 642     -37.031  54.582  19.701  1.00  0.88           H  
ATOM   9662 1HH2 ARG A 642     -39.453  55.429  22.068  1.00  0.88           H  
ATOM   9663 2HH2 ARG A 642     -37.841  55.750  21.468  1.00  0.88           H  
ATOM   9664  N   PHE A 643     -41.179  48.945  16.604  1.00  0.96           N  
ATOM   9665  CA  PHE A 643     -41.870  47.828  15.971  1.00  0.96           C  
ATOM   9666  C   PHE A 643     -43.267  48.214  15.511  1.00  0.96           C  
ATOM   9667  O   PHE A 643     -43.912  49.092  16.093  1.00  0.96           O  
ATOM   9668  CB  PHE A 643     -41.909  46.613  16.876  1.00  0.96           C  
ATOM   9669  CG  PHE A 643     -40.585  45.931  16.958  1.00  0.96           C  
ATOM   9670  CD1 PHE A 643     -39.798  46.027  18.092  1.00  0.96           C  
ATOM   9671  CD2 PHE A 643     -40.110  45.196  15.872  1.00  0.96           C  
ATOM   9672  CE1 PHE A 643     -38.570  45.395  18.151  1.00  0.96           C  
ATOM   9673  CE2 PHE A 643     -38.887  44.566  15.926  1.00  0.96           C  
ATOM   9674  CZ  PHE A 643     -38.114  44.663  17.070  1.00  0.96           C  
ATOM   9675  H   PHE A 643     -40.930  48.899  17.581  1.00  0.96           H  
ATOM   9676  HA  PHE A 643     -41.305  47.542  15.081  1.00  0.96           H  
ATOM   9677 1HB  PHE A 643     -42.209  46.910  17.879  1.00  0.96           H  
ATOM   9678 2HB  PHE A 643     -42.647  45.902  16.509  1.00  0.96           H  
ATOM   9679  HD1 PHE A 643     -40.157  46.603  18.947  1.00  0.96           H  
ATOM   9680  HD2 PHE A 643     -40.719  45.122  14.967  1.00  0.96           H  
ATOM   9681  HE1 PHE A 643     -37.961  45.474  19.052  1.00  0.96           H  
ATOM   9682  HE2 PHE A 643     -38.531  43.991  15.072  1.00  0.96           H  
ATOM   9683  HZ  PHE A 643     -37.146  44.165  17.120  1.00  0.96           H  
ATOM   9684  N   GLY A 644     -43.701  47.567  14.434  1.00  1.02           N  
ATOM   9685  CA  GLY A 644     -44.981  47.827  13.800  1.00  1.02           C  
ATOM   9686  C   GLY A 644     -46.162  46.996  14.246  1.00  1.02           C  
ATOM   9687  O   GLY A 644     -46.265  46.580  15.400  1.00  1.02           O  
ATOM   9688  H   GLY A 644     -43.101  46.867  14.020  1.00  1.02           H  
ATOM   9689 1HA  GLY A 644     -45.223  48.874  13.928  1.00  1.02           H  
ATOM   9690 2HA  GLY A 644     -44.858  47.660  12.743  1.00  1.02           H  
ATOM   9691  N   ALA A 645     -47.078  46.788  13.304  1.00  1.06           N  
ATOM   9692  CA  ALA A 645     -48.331  46.097  13.550  1.00  1.06           C  
ATOM   9693  C   ALA A 645     -48.811  45.392  12.294  1.00  1.06           C  
ATOM   9694  O   ALA A 645     -48.452  45.761  11.175  1.00  1.06           O  
ATOM   9695  CB  ALA A 645     -49.383  47.089  14.006  1.00  1.06           C  
ATOM   9696  H   ALA A 645     -46.901  47.150  12.376  1.00  1.06           H  
ATOM   9697  HA  ALA A 645     -48.169  45.351  14.329  1.00  1.06           H  
ATOM   9698 1HB  ALA A 645     -50.318  46.564  14.203  1.00  1.06           H  
ATOM   9699 2HB  ALA A 645     -49.047  47.586  14.918  1.00  1.06           H  
ATOM   9700 3HB  ALA A 645     -49.546  47.833  13.224  1.00  1.06           H  
ATOM   9701  N   SER A 646     -49.656  44.388  12.458  1.00  1.08           N  
ATOM   9702  CA  SER A 646     -50.178  43.736  11.274  1.00  1.08           C  
ATOM   9703  C   SER A 646     -51.291  44.581  10.684  1.00  1.08           C  
ATOM   9704  O   SER A 646     -52.450  44.503  11.090  1.00  1.08           O  
ATOM   9705  CB  SER A 646     -50.678  42.350  11.638  1.00  1.08           C  
ATOM   9706  OG  SER A 646     -51.273  41.690  10.546  1.00  1.08           O  
ATOM   9707  H   SER A 646     -49.941  44.089  13.380  1.00  1.08           H  
ATOM   9708  HA  SER A 646     -49.382  43.644  10.533  1.00  1.08           H  
ATOM   9709 1HB  SER A 646     -49.843  41.753  12.006  1.00  1.08           H  
ATOM   9710 2HB  SER A 646     -51.399  42.433  12.447  1.00  1.08           H  
ATOM   9711  HG  SER A 646     -50.572  41.500   9.900  1.00  1.08           H  
ATOM   9712  N   ALA A 647     -50.904  45.375   9.698  1.00  1.09           N  
ATOM   9713  CA  ALA A 647     -51.786  46.310   9.016  1.00  1.09           C  
ATOM   9714  C   ALA A 647     -51.268  46.570   7.586  1.00  1.09           C  
ATOM   9715  O   ALA A 647     -50.116  46.261   7.290  1.00  1.09           O  
ATOM   9716  CB  ALA A 647     -51.866  47.594   9.822  1.00  1.09           C  
ATOM   9717  H   ALA A 647     -49.902  45.377   9.508  1.00  1.09           H  
ATOM   9718  HA  ALA A 647     -52.768  45.859   8.968  1.00  1.09           H  
ATOM   9719 1HB  ALA A 647     -52.519  48.297   9.341  1.00  1.09           H  
ATOM   9720 2HB  ALA A 647     -52.242  47.375  10.820  1.00  1.09           H  
ATOM   9721 3HB  ALA A 647     -50.888  48.024   9.907  1.00  1.09           H  
ATOM   9722  N   PRO A 648     -52.114  47.013   6.632  1.00  1.09           N  
ATOM   9723  CA  PRO A 648     -51.716  47.407   5.289  1.00  1.09           C  
ATOM   9724  C   PRO A 648     -50.707  48.536   5.360  1.00  1.09           C  
ATOM   9725  O   PRO A 648     -50.852  49.430   6.199  1.00  1.09           O  
ATOM   9726  CB  PRO A 648     -53.034  47.877   4.662  1.00  1.09           C  
ATOM   9727  CG  PRO A 648     -54.110  47.156   5.443  1.00  1.09           C  
ATOM   9728  CD  PRO A 648     -53.582  47.072   6.860  1.00  1.09           C  
ATOM   9729  HA  PRO A 648     -51.308  46.536   4.758  1.00  1.09           H  
ATOM   9730 1HB  PRO A 648     -53.117  48.971   4.732  1.00  1.09           H  
ATOM   9731 2HB  PRO A 648     -53.047  47.626   3.590  1.00  1.09           H  
ATOM   9732 1HG  PRO A 648     -55.062  47.703   5.376  1.00  1.09           H  
ATOM   9733 2HG  PRO A 648     -54.288  46.156   5.007  1.00  1.09           H  
ATOM   9734 1HD  PRO A 648     -53.861  47.958   7.435  1.00  1.09           H  
ATOM   9735 2HD  PRO A 648     -53.986  46.148   7.282  1.00  1.09           H  
ATOM   9736  N   GLY A 649     -49.760  48.575   4.424  1.00  1.07           N  
ATOM   9737  CA  GLY A 649     -48.754  49.636   4.429  1.00  1.07           C  
ATOM   9738  C   GLY A 649     -49.360  51.041   4.417  1.00  1.07           C  
ATOM   9739  O   GLY A 649     -48.843  51.945   5.064  1.00  1.07           O  
ATOM   9740  H   GLY A 649     -49.690  47.838   3.737  1.00  1.07           H  
ATOM   9741 1HA  GLY A 649     -48.107  49.514   5.298  1.00  1.07           H  
ATOM   9742 2HA  GLY A 649     -48.115  49.517   3.555  1.00  1.07           H  
ATOM   9743  N   GLU A 650     -50.481  51.229   3.723  1.00  1.04           N  
ATOM   9744  CA  GLU A 650     -51.111  52.551   3.677  1.00  1.04           C  
ATOM   9745  C   GLU A 650     -51.606  53.012   5.052  1.00  1.04           C  
ATOM   9746  O   GLU A 650     -51.563  54.205   5.378  1.00  1.04           O  
ATOM   9747  CB  GLU A 650     -52.275  52.549   2.688  1.00  1.04           C  
ATOM   9748  CG  GLU A 650     -51.856  52.424   1.225  1.00  1.04           C  
ATOM   9749  CD  GLU A 650     -53.026  52.380   0.265  1.00  1.04           C  
ATOM   9750  OE1 GLU A 650     -54.144  52.299   0.716  1.00  1.04           O  
ATOM   9751  OE2 GLU A 650     -52.794  52.430  -0.922  1.00  1.04           O  
ATOM   9752  H   GLU A 650     -50.884  50.457   3.215  1.00  1.04           H  
ATOM   9753  HA  GLU A 650     -50.366  53.269   3.332  1.00  1.04           H  
ATOM   9754 1HB  GLU A 650     -52.942  51.716   2.919  1.00  1.04           H  
ATOM   9755 2HB  GLU A 650     -52.849  53.468   2.800  1.00  1.04           H  
ATOM   9756 1HG  GLU A 650     -51.222  53.273   0.971  1.00  1.04           H  
ATOM   9757 2HG  GLU A 650     -51.264  51.518   1.110  1.00  1.04           H  
ATOM   9758  N   LYS A 651     -52.113  52.064   5.846  1.00  0.99           N  
ATOM   9759  CA  LYS A 651     -52.660  52.374   7.156  1.00  0.99           C  
ATOM   9760  C   LYS A 651     -51.493  52.712   8.045  1.00  0.99           C  
ATOM   9761  O   LYS A 651     -51.515  53.699   8.776  1.00  0.99           O  
ATOM   9762  CB  LYS A 651     -53.484  51.207   7.697  1.00  0.99           C  
ATOM   9763  CG  LYS A 651     -54.192  51.453   9.035  1.00  0.99           C  
ATOM   9764  CD  LYS A 651     -55.115  50.268   9.395  1.00  0.99           C  
ATOM   9765  CE  LYS A 651     -55.987  50.561  10.620  1.00  0.99           C  
ATOM   9766  NZ  LYS A 651     -55.195  50.663  11.876  1.00  0.99           N  
ATOM   9767  H   LYS A 651     -52.058  51.093   5.561  1.00  0.99           H  
ATOM   9768  HA  LYS A 651     -53.298  53.254   7.081  1.00  0.99           H  
ATOM   9769 1HB  LYS A 651     -54.239  50.928   6.963  1.00  0.99           H  
ATOM   9770 2HB  LYS A 651     -52.827  50.343   7.825  1.00  0.99           H  
ATOM   9771 1HG  LYS A 651     -53.440  51.566   9.821  1.00  0.99           H  
ATOM   9772 2HG  LYS A 651     -54.777  52.369   8.983  1.00  0.99           H  
ATOM   9773 1HD  LYS A 651     -55.757  50.033   8.546  1.00  0.99           H  
ATOM   9774 2HD  LYS A 651     -54.512  49.399   9.617  1.00  0.99           H  
ATOM   9775 1HE  LYS A 651     -56.509  51.502  10.459  1.00  0.99           H  
ATOM   9776 2HE  LYS A 651     -56.720  49.764  10.732  1.00  0.99           H  
ATOM   9777 1HZ  LYS A 651     -55.799  50.863  12.650  1.00  0.99           H  
ATOM   9778 2HZ  LYS A 651     -54.703  49.806  12.061  1.00  0.99           H  
ATOM   9779 3HZ  LYS A 651     -54.499  51.417  11.802  1.00  0.99           H  
ATOM   9780  N   ILE A 652     -50.444  51.912   7.924  1.00  0.94           N  
ATOM   9781  CA  ILE A 652     -49.232  52.100   8.693  1.00  0.94           C  
ATOM   9782  C   ILE A 652     -48.600  53.445   8.400  1.00  0.94           C  
ATOM   9783  O   ILE A 652     -48.190  54.167   9.305  1.00  0.94           O  
ATOM   9784  CB  ILE A 652     -48.256  50.989   8.380  1.00  0.94           C  
ATOM   9785  CG1 ILE A 652     -48.820  49.690   8.948  1.00  0.94           C  
ATOM   9786  CG2 ILE A 652     -46.897  51.330   8.850  1.00  0.94           C  
ATOM   9787  CD1 ILE A 652     -48.135  48.444   8.513  1.00  0.94           C  
ATOM   9788  H   ILE A 652     -50.500  51.120   7.279  1.00  0.94           H  
ATOM   9789  HA  ILE A 652     -49.489  52.054   9.753  1.00  0.94           H  
ATOM   9790  HB  ILE A 652     -48.220  50.869   7.305  1.00  0.94           H  
ATOM   9791 1HG1 ILE A 652     -48.786  49.739  10.037  1.00  0.94           H  
ATOM   9792 2HG1 ILE A 652     -49.859  49.622   8.634  1.00  0.94           H  
ATOM   9793 1HG2 ILE A 652     -46.258  50.547   8.549  1.00  0.94           H  
ATOM   9794 2HG2 ILE A 652     -46.570  52.251   8.391  1.00  0.94           H  
ATOM   9795 3HG2 ILE A 652     -46.890  51.437   9.922  1.00  0.94           H  
ATOM   9796 1HD1 ILE A 652     -48.618  47.581   8.964  1.00  0.94           H  
ATOM   9797 2HD1 ILE A 652     -48.172  48.344   7.427  1.00  0.94           H  
ATOM   9798 3HD1 ILE A 652     -47.126  48.471   8.834  1.00  0.94           H  
ATOM   9799  N   MET A 653     -48.514  53.814   7.131  1.00  0.88           N  
ATOM   9800  CA  MET A 653     -47.966  55.116   6.836  1.00  0.88           C  
ATOM   9801  C   MET A 653     -48.798  56.200   7.506  1.00  0.88           C  
ATOM   9802  O   MET A 653     -48.257  57.156   8.064  1.00  0.88           O  
ATOM   9803  CB  MET A 653     -47.811  55.304   5.332  1.00  0.88           C  
ATOM   9804  CG  MET A 653     -46.664  54.476   4.762  1.00  0.88           C  
ATOM   9805  SD  MET A 653     -46.460  54.586   2.998  1.00  0.88           S  
ATOM   9806  CE  MET A 653     -44.943  53.624   2.798  1.00  0.88           C  
ATOM   9807  H   MET A 653     -48.823  53.197   6.385  1.00  0.88           H  
ATOM   9808  HA  MET A 653     -46.976  55.155   7.274  1.00  0.88           H  
ATOM   9809 1HB  MET A 653     -48.733  55.000   4.833  1.00  0.88           H  
ATOM   9810 2HB  MET A 653     -47.634  56.352   5.100  1.00  0.88           H  
ATOM   9811 1HG  MET A 653     -45.756  54.828   5.212  1.00  0.88           H  
ATOM   9812 2HG  MET A 653     -46.796  53.433   5.032  1.00  0.88           H  
ATOM   9813 1HE  MET A 653     -44.667  53.585   1.742  1.00  0.88           H  
ATOM   9814 2HE  MET A 653     -44.139  54.097   3.357  1.00  0.88           H  
ATOM   9815 3HE  MET A 653     -45.099  52.611   3.172  1.00  0.88           H  
ATOM   9816  N   ALA A 654     -50.122  56.073   7.505  1.00  0.83           N  
ATOM   9817  CA  ALA A 654     -50.892  57.080   8.217  1.00  0.83           C  
ATOM   9818  C   ALA A 654     -50.596  57.065   9.727  1.00  0.83           C  
ATOM   9819  O   ALA A 654     -50.314  58.110  10.322  1.00  0.83           O  
ATOM   9820  CB  ALA A 654     -52.367  56.862   7.959  1.00  0.83           C  
ATOM   9821  H   ALA A 654     -50.589  55.304   7.016  1.00  0.83           H  
ATOM   9822  HA  ALA A 654     -50.612  58.049   7.852  1.00  0.83           H  
ATOM   9823 1HB  ALA A 654     -52.942  57.632   8.467  1.00  0.83           H  
ATOM   9824 2HB  ALA A 654     -52.556  56.908   6.887  1.00  0.83           H  
ATOM   9825 3HB  ALA A 654     -52.661  55.885   8.334  1.00  0.83           H  
ATOM   9826  N   GLU A 655     -50.549  55.871  10.325  1.00  0.79           N  
ATOM   9827  CA  GLU A 655     -50.333  55.717  11.769  1.00  0.79           C  
ATOM   9828  C   GLU A 655     -48.996  56.253  12.257  1.00  0.79           C  
ATOM   9829  O   GLU A 655     -48.906  56.819  13.349  1.00  0.79           O  
ATOM   9830  CB  GLU A 655     -50.451  54.243  12.172  1.00  0.79           C  
ATOM   9831  CG  GLU A 655     -51.870  53.685  12.124  1.00  0.79           C  
ATOM   9832  CD  GLU A 655     -51.951  52.202  12.390  1.00  0.79           C  
ATOM   9833  OE1 GLU A 655     -50.939  51.548  12.433  1.00  0.79           O  
ATOM   9834  OE2 GLU A 655     -53.058  51.721  12.555  1.00  0.79           O  
ATOM   9835  H   GLU A 655     -50.736  55.041   9.765  1.00  0.79           H  
ATOM   9836  HA  GLU A 655     -51.118  56.272  12.280  1.00  0.79           H  
ATOM   9837 1HB  GLU A 655     -49.839  53.643  11.505  1.00  0.79           H  
ATOM   9838 2HB  GLU A 655     -50.061  54.107  13.180  1.00  0.79           H  
ATOM   9839 1HG  GLU A 655     -52.469  54.204  12.870  1.00  0.79           H  
ATOM   9840 2HG  GLU A 655     -52.300  53.899  11.151  1.00  0.79           H  
ATOM   9841  N   TYR A 656     -47.962  56.086  11.447  1.00  0.75           N  
ATOM   9842  CA  TYR A 656     -46.626  56.515  11.815  1.00  0.75           C  
ATOM   9843  C   TYR A 656     -46.196  57.859  11.219  1.00  0.75           C  
ATOM   9844  O   TYR A 656     -45.028  58.230  11.326  1.00  0.75           O  
ATOM   9845  CB  TYR A 656     -45.627  55.409  11.485  1.00  0.75           C  
ATOM   9846  CG  TYR A 656     -45.774  54.193  12.407  1.00  0.75           C  
ATOM   9847  CD1 TYR A 656     -46.709  53.218  12.144  1.00  0.75           C  
ATOM   9848  CD2 TYR A 656     -44.956  54.068  13.523  1.00  0.75           C  
ATOM   9849  CE1 TYR A 656     -46.847  52.133  12.977  1.00  0.75           C  
ATOM   9850  CE2 TYR A 656     -45.080  52.972  14.361  1.00  0.75           C  
ATOM   9851  CZ  TYR A 656     -46.027  52.010  14.092  1.00  0.75           C  
ATOM   9852  OH  TYR A 656     -46.173  50.924  14.929  1.00  0.75           O  
ATOM   9853  H   TYR A 656     -48.107  55.593  10.565  1.00  0.75           H  
ATOM   9854  HA  TYR A 656     -46.610  56.638  12.897  1.00  0.75           H  
ATOM   9855 1HB  TYR A 656     -45.764  55.081  10.449  1.00  0.75           H  
ATOM   9856 2HB  TYR A 656     -44.624  55.802  11.585  1.00  0.75           H  
ATOM   9857  HD1 TYR A 656     -47.349  53.306  11.287  1.00  0.75           H  
ATOM   9858  HD2 TYR A 656     -44.210  54.834  13.738  1.00  0.75           H  
ATOM   9859  HE1 TYR A 656     -47.602  51.373  12.757  1.00  0.75           H  
ATOM   9860  HE2 TYR A 656     -44.434  52.874  15.236  1.00  0.75           H  
ATOM   9861  HH  TYR A 656     -45.374  50.809  15.474  1.00  0.75           H  
ATOM   9862  N   GLY A 657     -47.119  58.605  10.601  1.00  0.72           N  
ATOM   9863  CA  GLY A 657     -46.766  59.920  10.058  1.00  0.72           C  
ATOM   9864  C   GLY A 657     -45.993  59.938   8.730  1.00  0.72           C  
ATOM   9865  O   GLY A 657     -45.234  60.869   8.479  1.00  0.72           O  
ATOM   9866  H   GLY A 657     -48.089  58.284  10.525  1.00  0.72           H  
ATOM   9867 1HA  GLY A 657     -47.690  60.484   9.928  1.00  0.72           H  
ATOM   9868 2HA  GLY A 657     -46.190  60.460  10.807  1.00  0.72           H  
ATOM   9869  N   PHE A 658     -46.133  58.899   7.917  1.00  0.68           N  
ATOM   9870  CA  PHE A 658     -45.458  58.778   6.624  1.00  0.68           C  
ATOM   9871  C   PHE A 658     -46.314  59.009   5.417  1.00  0.68           C  
ATOM   9872  O   PHE A 658     -46.018  58.497   4.344  1.00  0.68           O  
ATOM   9873  CB  PHE A 658     -44.813  57.440   6.491  1.00  0.68           C  
ATOM   9874  CG  PHE A 658     -43.656  57.354   7.209  1.00  0.68           C  
ATOM   9875  CD1 PHE A 658     -43.676  57.087   8.525  1.00  0.68           C  
ATOM   9876  CD2 PHE A 658     -42.471  57.487   6.541  1.00  0.68           C  
ATOM   9877  CE1 PHE A 658     -42.525  56.977   9.182  1.00  0.68           C  
ATOM   9878  CE2 PHE A 658     -41.328  57.342   7.191  1.00  0.68           C  
ATOM   9879  CZ  PHE A 658     -41.367  57.089   8.512  1.00  0.68           C  
ATOM   9880  H   PHE A 658     -46.775  58.161   8.181  1.00  0.68           H  
ATOM   9881  HA  PHE A 658     -44.665  59.522   6.598  1.00  0.68           H  
ATOM   9882 1HB  PHE A 658     -45.474  56.691   6.854  1.00  0.68           H  
ATOM   9883 2HB  PHE A 658     -44.597  57.225   5.449  1.00  0.68           H  
ATOM   9884  HD1 PHE A 658     -44.624  56.978   9.039  1.00  0.68           H  
ATOM   9885  HD2 PHE A 658     -42.478  57.686   5.472  1.00  0.68           H  
ATOM   9886  HE1 PHE A 658     -42.522  56.793  10.243  1.00  0.68           H  
ATOM   9887  HE2 PHE A 658     -40.383  57.431   6.675  1.00  0.68           H  
ATOM   9888  HZ  PHE A 658     -40.486  56.983   9.019  1.00  0.68           H  
ATOM   9889  N   THR A 659     -47.385  59.739   5.566  1.00  0.65           N  
ATOM   9890  CA  THR A 659     -48.178  60.007   4.397  1.00  0.65           C  
ATOM   9891  C   THR A 659     -47.492  61.120   3.659  1.00  0.65           C  
ATOM   9892  O   THR A 659     -46.638  61.803   4.228  1.00  0.65           O  
ATOM   9893  CB  THR A 659     -49.579  60.464   4.760  1.00  0.65           C  
ATOM   9894  OG1 THR A 659     -49.521  61.762   5.413  1.00  0.65           O  
ATOM   9895  CG2 THR A 659     -50.146  59.494   5.703  1.00  0.65           C  
ATOM   9896  H   THR A 659     -47.628  60.120   6.471  1.00  0.65           H  
ATOM   9897  HA  THR A 659     -48.221  59.121   3.762  1.00  0.65           H  
ATOM   9898  HB  THR A 659     -50.197  60.531   3.867  1.00  0.65           H  
ATOM   9899  HG1 THR A 659     -49.230  61.666   6.341  1.00  0.65           H  
ATOM   9900 1HG2 THR A 659     -51.150  59.803   5.996  1.00  0.65           H  
ATOM   9901 2HG2 THR A 659     -50.186  58.506   5.242  1.00  0.65           H  
ATOM   9902 3HG2 THR A 659     -49.496  59.466   6.580  1.00  0.65           H  
ATOM   9903  N   VAL A 660     -47.915  61.375   2.438  1.00  0.63           N  
ATOM   9904  CA  VAL A 660     -47.339  62.473   1.693  1.00  0.63           C  
ATOM   9905  C   VAL A 660     -47.570  63.777   2.432  1.00  0.63           C  
ATOM   9906  O   VAL A 660     -46.679  64.616   2.514  1.00  0.63           O  
ATOM   9907  CB  VAL A 660     -47.954  62.537   0.303  1.00  0.63           C  
ATOM   9908  CG1 VAL A 660     -47.513  63.790  -0.393  1.00  0.63           C  
ATOM   9909  CG2 VAL A 660     -47.518  61.314  -0.465  1.00  0.63           C  
ATOM   9910  H   VAL A 660     -48.621  60.789   2.018  1.00  0.63           H  
ATOM   9911  HA  VAL A 660     -46.264  62.306   1.595  1.00  0.63           H  
ATOM   9912  HB  VAL A 660     -49.040  62.560   0.384  1.00  0.63           H  
ATOM   9913 1HG1 VAL A 660     -47.945  63.835  -1.391  1.00  0.63           H  
ATOM   9914 2HG1 VAL A 660     -47.827  64.663   0.178  1.00  0.63           H  
ATOM   9915 3HG1 VAL A 660     -46.447  63.761  -0.458  1.00  0.63           H  
ATOM   9916 1HG2 VAL A 660     -47.957  61.339  -1.453  1.00  0.63           H  
ATOM   9917 2HG2 VAL A 660     -46.428  61.305  -0.544  1.00  0.63           H  
ATOM   9918 3HG2 VAL A 660     -47.852  60.417   0.056  1.00  0.63           H  
ATOM   9919  N   ASP A 661     -48.771  63.950   2.987  1.00  0.60           N  
ATOM   9920  CA  ASP A 661     -49.099  65.175   3.702  1.00  0.60           C  
ATOM   9921  C   ASP A 661     -48.170  65.382   4.897  1.00  0.60           C  
ATOM   9922  O   ASP A 661     -47.790  66.513   5.200  1.00  0.60           O  
ATOM   9923  CB  ASP A 661     -50.559  65.145   4.169  1.00  0.60           C  
ATOM   9924  CG  ASP A 661     -51.071  66.498   4.680  1.00  0.60           C  
ATOM   9925  OD1 ASP A 661     -51.140  67.415   3.895  1.00  0.60           O  
ATOM   9926  OD2 ASP A 661     -51.395  66.604   5.846  1.00  0.60           O  
ATOM   9927  H   ASP A 661     -49.460  63.217   2.912  1.00  0.60           H  
ATOM   9928  HA  ASP A 661     -48.971  66.015   3.019  1.00  0.60           H  
ATOM   9929 1HB  ASP A 661     -51.195  64.819   3.347  1.00  0.60           H  
ATOM   9930 2HB  ASP A 661     -50.659  64.409   4.972  1.00  0.60           H  
ATOM   9931  N   ASN A 662     -47.717  64.298   5.531  1.00  0.59           N  
ATOM   9932  CA  ASN A 662     -46.817  64.475   6.670  1.00  0.59           C  
ATOM   9933  C   ASN A 662     -45.406  64.836   6.200  1.00  0.59           C  
ATOM   9934  O   ASN A 662     -44.709  65.632   6.844  1.00  0.59           O  
ATOM   9935  CB  ASN A 662     -46.770  63.234   7.523  1.00  0.59           C  
ATOM   9936  CG  ASN A 662     -48.017  63.000   8.321  1.00  0.59           C  
ATOM   9937  OD1 ASN A 662     -48.906  62.225   7.927  1.00  0.59           O  
ATOM   9938  ND2 ASN A 662     -48.113  63.658   9.453  1.00  0.59           N  
ATOM   9939  H   ASN A 662     -48.058  63.370   5.269  1.00  0.59           H  
ATOM   9940  HA  ASN A 662     -47.183  65.301   7.279  1.00  0.59           H  
ATOM   9941 1HB  ASN A 662     -46.600  62.372   6.874  1.00  0.59           H  
ATOM   9942 2HB  ASN A 662     -45.921  63.301   8.203  1.00  0.59           H  
ATOM   9943 1HD2 ASN A 662     -48.922  63.549  10.031  1.00  0.59           H  
ATOM   9944 2HD2 ASN A 662     -47.376  64.273   9.738  1.00  0.59           H  
ATOM   9945  N   VAL A 663     -44.999  64.304   5.047  1.00  0.58           N  
ATOM   9946  CA  VAL A 663     -43.684  64.626   4.502  1.00  0.58           C  
ATOM   9947  C   VAL A 663     -43.680  66.122   4.150  1.00  0.58           C  
ATOM   9948  O   VAL A 663     -42.717  66.850   4.436  1.00  0.58           O  
ATOM   9949  CB  VAL A 663     -43.378  63.773   3.252  1.00  0.58           C  
ATOM   9950  CG1 VAL A 663     -42.066  64.236   2.600  1.00  0.58           C  
ATOM   9951  CG2 VAL A 663     -43.290  62.287   3.626  1.00  0.58           C  
ATOM   9952  H   VAL A 663     -45.607  63.636   4.567  1.00  0.58           H  
ATOM   9953  HA  VAL A 663     -42.925  64.432   5.260  1.00  0.58           H  
ATOM   9954  HB  VAL A 663     -44.179  63.914   2.529  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 663     -41.869  63.640   1.710  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 663     -42.140  65.287   2.327  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 663     -41.255  64.102   3.302  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 663     -43.089  61.696   2.735  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 663     -42.500  62.151   4.337  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 663     -44.225  61.963   4.068  1.00  0.58           H  
ATOM   9961  N   VAL A 664     -44.783  66.581   3.540  1.00  0.58           N  
ATOM   9962  CA  VAL A 664     -44.951  67.980   3.155  1.00  0.58           C  
ATOM   9963  C   VAL A 664     -44.986  68.912   4.358  1.00  0.58           C  
ATOM   9964  O   VAL A 664     -44.251  69.901   4.400  1.00  0.58           O  
ATOM   9965  CB  VAL A 664     -46.269  68.142   2.377  1.00  0.58           C  
ATOM   9966  CG1 VAL A 664     -46.601  69.608   2.140  1.00  0.58           C  
ATOM   9967  CG2 VAL A 664     -46.142  67.427   1.042  1.00  0.58           C  
ATOM   9968  H   VAL A 664     -45.531  65.920   3.325  1.00  0.58           H  
ATOM   9969  HA  VAL A 664     -44.118  68.260   2.512  1.00  0.58           H  
ATOM   9970  HB  VAL A 664     -47.077  67.701   2.959  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 664     -47.543  69.684   1.595  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 664     -46.698  70.119   3.093  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 664     -45.832  70.072   1.562  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 664     -47.079  67.514   0.507  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 664     -45.352  67.862   0.463  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 664     -45.918  66.392   1.200  1.00  0.58           H  
ATOM   9977  N   ARG A 665     -45.804  68.592   5.364  1.00  0.58           N  
ATOM   9978  CA  ARG A 665     -45.887  69.452   6.537  1.00  0.58           C  
ATOM   9979  C   ARG A 665     -44.559  69.547   7.270  1.00  0.58           C  
ATOM   9980  O   ARG A 665     -44.160  70.635   7.694  1.00  0.58           O  
ATOM   9981  CB  ARG A 665     -46.966  68.946   7.484  1.00  0.58           C  
ATOM   9982  CG  ARG A 665     -48.394  69.189   7.006  1.00  0.58           C  
ATOM   9983  CD  ARG A 665     -49.392  68.612   7.934  1.00  0.58           C  
ATOM   9984  NE  ARG A 665     -50.751  68.811   7.454  1.00  0.58           N  
ATOM   9985  CZ  ARG A 665     -51.507  69.902   7.695  1.00  0.58           C  
ATOM   9986  NH1 ARG A 665     -51.033  70.887   8.435  1.00  0.58           N  
ATOM   9987  NH2 ARG A 665     -52.726  69.985   7.191  1.00  0.58           N  
ATOM   9988  H   ARG A 665     -46.402  67.766   5.304  1.00  0.58           H  
ATOM   9989  HA  ARG A 665     -46.169  70.449   6.205  1.00  0.58           H  
ATOM   9990 1HB  ARG A 665     -46.848  67.869   7.614  1.00  0.58           H  
ATOM   9991 2HB  ARG A 665     -46.848  69.411   8.461  1.00  0.58           H  
ATOM   9992 1HG  ARG A 665     -48.574  70.259   6.935  1.00  0.58           H  
ATOM   9993 2HG  ARG A 665     -48.541  68.736   6.025  1.00  0.58           H  
ATOM   9994 1HD  ARG A 665     -49.219  67.536   8.010  1.00  0.58           H  
ATOM   9995 2HD  ARG A 665     -49.301  69.070   8.916  1.00  0.58           H  
ATOM   9996  HE  ARG A 665     -51.150  68.065   6.856  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 665     -50.102  70.824   8.822  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 665     -51.601  71.702   8.615  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 665     -53.096  69.229   6.620  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 665     -53.289  70.797   7.370  1.00  0.58           H  
ATOM  10001  N   ARG A 666     -43.846  68.427   7.386  1.00  0.58           N  
ATOM  10002  CA  ARG A 666     -42.555  68.430   8.050  1.00  0.58           C  
ATOM  10003  C   ARG A 666     -41.562  69.281   7.270  1.00  0.58           C  
ATOM  10004  O   ARG A 666     -40.826  70.080   7.857  1.00  0.58           O  
ATOM  10005  CB  ARG A 666     -42.066  67.009   8.220  1.00  0.58           C  
ATOM  10006  CG  ARG A 666     -40.826  66.804   9.053  1.00  0.58           C  
ATOM  10007  CD  ARG A 666     -40.586  65.351   9.220  1.00  0.58           C  
ATOM  10008  NE  ARG A 666     -41.659  64.717   9.962  1.00  0.58           N  
ATOM  10009  CZ  ARG A 666     -41.769  64.661  11.311  1.00  0.58           C  
ATOM  10010  NH1 ARG A 666     -40.856  65.190  12.111  1.00  0.58           N  
ATOM  10011  NH2 ARG A 666     -42.823  64.059  11.842  1.00  0.58           N  
ATOM  10012  H   ARG A 666     -44.209  67.540   7.032  1.00  0.58           H  
ATOM  10013  HA  ARG A 666     -42.679  68.864   9.041  1.00  0.58           H  
ATOM  10014 1HB  ARG A 666     -42.859  66.413   8.667  1.00  0.58           H  
ATOM  10015 2HB  ARG A 666     -41.872  66.583   7.232  1.00  0.58           H  
ATOM  10016 1HG  ARG A 666     -39.962  67.246   8.553  1.00  0.58           H  
ATOM  10017 2HG  ARG A 666     -40.947  67.253  10.040  1.00  0.58           H  
ATOM  10018 1HD  ARG A 666     -40.564  64.897   8.241  1.00  0.58           H  
ATOM  10019 2HD  ARG A 666     -39.646  65.169   9.740  1.00  0.58           H  
ATOM  10020  HE  ARG A 666     -42.402  64.293   9.420  1.00  0.58           H  
ATOM  10021 1HH1 ARG A 666     -40.013  65.669  11.741  1.00  0.58           H  
ATOM  10022 2HH1 ARG A 666     -40.964  65.129  13.108  1.00  0.58           H  
ATOM  10023 1HH2 ARG A 666     -43.529  63.654  11.239  1.00  0.58           H  
ATOM  10024 2HH2 ARG A 666     -42.922  64.009  12.845  1.00  0.58           H  
ATOM  10025  N   THR A 667     -41.570  69.155   5.940  1.00  0.59           N  
ATOM  10026  CA  THR A 667     -40.652  69.926   5.125  1.00  0.59           C  
ATOM  10027  C   THR A 667     -40.938  71.411   5.296  1.00  0.59           C  
ATOM  10028  O   THR A 667     -40.018  72.212   5.477  1.00  0.59           O  
ATOM  10029  CB  THR A 667     -40.778  69.560   3.645  1.00  0.59           C  
ATOM  10030  OG1 THR A 667     -40.497  68.170   3.477  1.00  0.59           O  
ATOM  10031  CG2 THR A 667     -39.766  70.376   2.836  1.00  0.59           C  
ATOM  10032  H   THR A 667     -42.190  68.484   5.482  1.00  0.59           H  
ATOM  10033  HA  THR A 667     -39.636  69.727   5.456  1.00  0.59           H  
ATOM  10034  HB  THR A 667     -41.789  69.766   3.298  1.00  0.59           H  
ATOM  10035  HG1 THR A 667     -41.200  67.650   3.939  1.00  0.59           H  
ATOM  10036 1HG2 THR A 667     -39.832  70.121   1.792  1.00  0.59           H  
ATOM  10037 2HG2 THR A 667     -39.977  71.433   2.964  1.00  0.59           H  
ATOM  10038 3HG2 THR A 667     -38.760  70.160   3.194  1.00  0.59           H  
ATOM  10039  N   LYS A 668     -42.220  71.780   5.260  1.00  0.62           N  
ATOM  10040  CA  LYS A 668     -42.600  73.172   5.422  1.00  0.62           C  
ATOM  10041  C   LYS A 668     -42.180  73.697   6.787  1.00  0.62           C  
ATOM  10042  O   LYS A 668     -41.717  74.836   6.897  1.00  0.62           O  
ATOM  10043  CB  LYS A 668     -44.100  73.332   5.228  1.00  0.62           C  
ATOM  10044  CG  LYS A 668     -44.535  73.201   3.788  1.00  0.62           C  
ATOM  10045  CD  LYS A 668     -46.033  73.136   3.675  1.00  0.62           C  
ATOM  10046  CE  LYS A 668     -46.684  74.440   4.093  1.00  0.62           C  
ATOM  10047  NZ  LYS A 668     -48.154  74.406   3.893  1.00  0.62           N  
ATOM  10048  H   LYS A 668     -42.943  71.077   5.102  1.00  0.62           H  
ATOM  10049  HA  LYS A 668     -42.092  73.759   4.661  1.00  0.62           H  
ATOM  10050 1HB  LYS A 668     -44.619  72.564   5.805  1.00  0.62           H  
ATOM  10051 2HB  LYS A 668     -44.420  74.301   5.602  1.00  0.62           H  
ATOM  10052 1HG  LYS A 668     -44.173  74.052   3.222  1.00  0.62           H  
ATOM  10053 2HG  LYS A 668     -44.108  72.296   3.366  1.00  0.62           H  
ATOM  10054 1HD  LYS A 668     -46.308  72.917   2.641  1.00  0.62           H  
ATOM  10055 2HD  LYS A 668     -46.406  72.331   4.307  1.00  0.62           H  
ATOM  10056 1HE  LYS A 668     -46.473  74.622   5.145  1.00  0.62           H  
ATOM  10057 2HE  LYS A 668     -46.268  75.255   3.500  1.00  0.62           H  
ATOM  10058 1HZ  LYS A 668     -48.559  75.281   4.171  1.00  0.62           H  
ATOM  10059 2HZ  LYS A 668     -48.347  74.248   2.894  1.00  0.62           H  
ATOM  10060 3HZ  LYS A 668     -48.560  73.662   4.431  1.00  0.62           H  
ATOM  10061  N   ALA A 669     -42.319  72.867   7.828  1.00  0.68           N  
ATOM  10062  CA  ALA A 669     -41.920  73.272   9.164  1.00  0.68           C  
ATOM  10063  C   ALA A 669     -40.434  73.595   9.199  1.00  0.68           C  
ATOM  10064  O   ALA A 669     -40.019  74.572   9.823  1.00  0.68           O  
ATOM  10065  CB  ALA A 669     -42.234  72.175  10.165  1.00  0.68           C  
ATOM  10066  H   ALA A 669     -42.737  71.947   7.695  1.00  0.68           H  
ATOM  10067  HA  ALA A 669     -42.475  74.171   9.427  1.00  0.68           H  
ATOM  10068 1HB  ALA A 669     -41.949  72.500  11.163  1.00  0.68           H  
ATOM  10069 2HB  ALA A 669     -43.302  71.958  10.140  1.00  0.68           H  
ATOM  10070 3HB  ALA A 669     -41.679  71.280   9.905  1.00  0.68           H  
ATOM  10071  N   LEU A 670     -39.627  72.806   8.485  1.00  0.79           N  
ATOM  10072  CA  LEU A 670     -38.197  73.062   8.439  1.00  0.79           C  
ATOM  10073  C   LEU A 670     -37.908  74.371   7.716  1.00  0.79           C  
ATOM  10074  O   LEU A 670     -37.119  75.200   8.183  1.00  0.79           O  
ATOM  10075  CB  LEU A 670     -37.490  71.915   7.706  1.00  0.79           C  
ATOM  10076  CG  LEU A 670     -37.482  70.603   8.417  1.00  0.79           C  
ATOM  10077  CD1 LEU A 670     -36.916  69.510   7.460  1.00  0.79           C  
ATOM  10078  CD2 LEU A 670     -36.666  70.787   9.679  1.00  0.79           C  
ATOM  10079  H   LEU A 670     -40.019  71.995   8.002  1.00  0.79           H  
ATOM  10080  HA  LEU A 670     -37.820  73.132   9.458  1.00  0.79           H  
ATOM  10081 1HB  LEU A 670     -37.959  71.769   6.743  1.00  0.79           H  
ATOM  10082 2HB  LEU A 670     -36.454  72.196   7.541  1.00  0.79           H  
ATOM  10083  HG  LEU A 670     -38.494  70.319   8.690  1.00  0.79           H  
ATOM  10084 1HD1 LEU A 670     -36.901  68.555   7.949  1.00  0.79           H  
ATOM  10085 2HD1 LEU A 670     -37.548  69.445   6.579  1.00  0.79           H  
ATOM  10086 3HD1 LEU A 670     -35.916  69.772   7.156  1.00  0.79           H  
ATOM  10087 1HD2 LEU A 670     -36.632  69.895  10.251  1.00  0.79           H  
ATOM  10088 2HD2 LEU A 670     -35.662  71.077   9.417  1.00  0.79           H  
ATOM  10089 3HD2 LEU A 670     -37.119  71.567  10.285  1.00  0.79           H  
ATOM  10090  N   LEU A 671     -38.614  74.590   6.611  1.00  0.95           N  
ATOM  10091  CA  LEU A 671     -38.441  75.783   5.792  1.00  0.95           C  
ATOM  10092  C   LEU A 671     -38.871  77.047   6.521  1.00  0.95           C  
ATOM  10093  O   LEU A 671     -38.304  78.121   6.310  1.00  0.95           O  
ATOM  10094  CB  LEU A 671     -39.223  75.616   4.492  1.00  0.95           C  
ATOM  10095  CG  LEU A 671     -38.655  74.556   3.554  1.00  0.95           C  
ATOM  10096  CD1 LEU A 671     -39.584  74.327   2.411  1.00  0.95           C  
ATOM  10097  CD2 LEU A 671     -37.338  75.035   3.072  1.00  0.95           C  
ATOM  10098  H   LEU A 671     -39.266  73.868   6.297  1.00  0.95           H  
ATOM  10099  HA  LEU A 671     -37.386  75.875   5.548  1.00  0.95           H  
ATOM  10100 1HB  LEU A 671     -40.242  75.337   4.737  1.00  0.95           H  
ATOM  10101 2HB  LEU A 671     -39.238  76.567   3.964  1.00  0.95           H  
ATOM  10102  HG  LEU A 671     -38.525  73.619   4.089  1.00  0.95           H  
ATOM  10103 1HD1 LEU A 671     -39.155  73.575   1.751  1.00  0.95           H  
ATOM  10104 2HD1 LEU A 671     -40.544  73.979   2.786  1.00  0.95           H  
ATOM  10105 3HD1 LEU A 671     -39.718  75.261   1.868  1.00  0.95           H  
ATOM  10106 1HD2 LEU A 671     -36.894  74.312   2.413  1.00  0.95           H  
ATOM  10107 2HD2 LEU A 671     -37.465  75.976   2.541  1.00  0.95           H  
ATOM  10108 3HD2 LEU A 671     -36.706  75.185   3.922  1.00  0.95           H  
ATOM  10109  N   GLY A 672     -39.861  76.904   7.396  1.00  1.19           N  
ATOM  10110  CA  GLY A 672     -40.411  77.992   8.183  1.00  1.19           C  
ATOM  10111  C   GLY A 672     -39.427  78.650   9.163  1.00  1.19           C  
ATOM  10112  O   GLY A 672     -39.699  79.760   9.632  1.00  1.19           O  
ATOM  10113  H   GLY A 672     -40.297  75.988   7.487  1.00  1.19           H  
ATOM  10114 1HA  GLY A 672     -40.804  78.750   7.508  1.00  1.19           H  
ATOM  10115 2HA  GLY A 672     -41.262  77.607   8.744  1.00  1.19           H  
ATOM  10116  N   LYS A 673     -38.309  77.987   9.497  1.00  1.49           N  
ATOM  10117  CA  LYS A 673     -37.354  78.588  10.431  1.00  1.49           C  
ATOM  10118  C   LYS A 673     -35.986  77.904  10.401  1.00  1.49           C  
ATOM  10119  O   LYS A 673     -35.139  78.226   9.561  1.00  1.49           O  
ATOM  10120  OXT LYS A 673     -35.807  76.888  11.072  1.00  1.49           O  
ATOM  10121  CB  LYS A 673     -37.908  78.568  11.865  1.00  1.49           C  
ATOM  10122  CG  LYS A 673     -37.027  79.283  12.894  1.00  1.49           C  
ATOM  10123  CD  LYS A 673     -37.693  79.333  14.271  1.00  1.49           C  
ATOM  10124  CE  LYS A 673     -36.813  80.053  15.290  1.00  1.49           C  
ATOM  10125  NZ  LYS A 673     -37.454  80.112  16.634  1.00  1.49           N  
ATOM  10126  H   LYS A 673     -38.113  77.074   9.081  1.00  1.49           H  
ATOM  10127  HA  LYS A 673     -37.205  79.627  10.138  1.00  1.49           H  
ATOM  10128 1HB  LYS A 673     -38.888  79.041  11.896  1.00  1.49           H  
ATOM  10129 2HB  LYS A 673     -38.037  77.534  12.189  1.00  1.49           H  
ATOM  10130 1HG  LYS A 673     -36.073  78.764  12.981  1.00  1.49           H  
ATOM  10131 2HG  LYS A 673     -36.836  80.302  12.557  1.00  1.49           H  
ATOM  10132 1HD  LYS A 673     -38.648  79.856  14.193  1.00  1.49           H  
ATOM  10133 2HD  LYS A 673     -37.882  78.318  14.620  1.00  1.49           H  
ATOM  10134 1HE  LYS A 673     -35.864  79.527  15.375  1.00  1.49           H  
ATOM  10135 2HE  LYS A 673     -36.625  81.070  14.945  1.00  1.49           H  
ATOM  10136 1HZ  LYS A 673     -36.843  80.594  17.279  1.00  1.49           H  
ATOM  10137 2HZ  LYS A 673     -38.332  80.610  16.568  1.00  1.49           H  
ATOM  10138 3HZ  LYS A 673     -37.624  79.175  16.969  1.00  1.49           H  
ENDMDL

REMARK ID 490824 DOMAINID 485802 MODEL 4 2023-02-25_00000130_1_19
MODEL     4
ATOM      1  N   SER A   1       0.810   1.440   0.519  1.00 10.17           N  
ATOM      2  CA  SER A   1       1.042   1.405  -0.917  1.00 10.17           C  
ATOM      3  C   SER A   1       2.517   1.249  -1.265  1.00 10.17           C  
ATOM      4  O   SER A   1       2.852   0.831  -2.371  1.00 10.17           O  
ATOM      5  CB  SER A   1       0.507   2.658  -1.564  1.00 10.17           C  
ATOM      6  OG  SER A   1       1.225   3.796  -1.153  1.00 10.17           O  
ATOM      7 1H   SER A   1      -0.136   1.138   0.704  1.00 10.17           H  
ATOM      8 2H   SER A   1       1.455   0.813   0.977  1.00 10.17           H  
ATOM      9 3H   SER A   1       0.934   2.378   0.864  1.00 10.17           H  
ATOM     10  HA  SER A   1       0.505   0.548  -1.326  1.00 10.17           H  
ATOM     11 1HB  SER A   1       0.568   2.549  -2.632  1.00 10.17           H  
ATOM     12 2HB  SER A   1      -0.544   2.778  -1.305  1.00 10.17           H  
ATOM     13  HG  SER A   1       0.674   4.550  -1.385  1.00 10.17           H  
ATOM     14  N   ALA A   2       3.417   1.626  -0.348  1.00  9.86           N  
ATOM     15  CA  ALA A   2       4.868   1.495  -0.568  1.00  9.86           C  
ATOM     16  C   ALA A   2       5.344   2.172  -1.856  1.00  9.86           C  
ATOM     17  O   ALA A   2       6.249   1.676  -2.525  1.00  9.86           O  
ATOM     18  CB  ALA A   2       5.260   0.023  -0.605  1.00  9.86           C  
ATOM     19  H   ALA A   2       3.122   2.009   0.534  1.00  9.86           H  
ATOM     20  HA  ALA A   2       5.375   1.977   0.268  1.00  9.86           H  
ATOM     21 1HB  ALA A   2       6.339  -0.056  -0.730  1.00  9.86           H  
ATOM     22 2HB  ALA A   2       4.967  -0.457   0.327  1.00  9.86           H  
ATOM     23 3HB  ALA A   2       4.771  -0.474  -1.430  1.00  9.86           H  
ATOM     24  N   ALA A   3       4.738   3.313  -2.190  1.00  9.34           N  
ATOM     25  CA  ALA A   3       5.065   4.094  -3.386  1.00  9.34           C  
ATOM     26  C   ALA A   3       4.929   3.292  -4.691  1.00  9.34           C  
ATOM     27  O   ALA A   3       5.555   3.628  -5.696  1.00  9.34           O  
ATOM     28  CB  ALA A   3       6.482   4.643  -3.279  1.00  9.34           C  
ATOM     29  H   ALA A   3       4.006   3.652  -1.584  1.00  9.34           H  
ATOM     30  HA  ALA A   3       4.366   4.930  -3.434  1.00  9.34           H  
ATOM     31 1HB  ALA A   3       6.695   5.259  -4.151  1.00  9.34           H  
ATOM     32 2HB  ALA A   3       6.569   5.248  -2.378  1.00  9.34           H  
ATOM     33 3HB  ALA A   3       7.200   3.829  -3.236  1.00  9.34           H  
ATOM     34  N   ARG A   4       4.034   2.303  -4.714  1.00  8.47           N  
ATOM     35  CA  ARG A   4       3.788   1.467  -5.888  1.00  8.47           C  
ATOM     36  C   ARG A   4       2.728   2.044  -6.824  1.00  8.47           C  
ATOM     37  O   ARG A   4       2.388   1.457  -7.854  1.00  8.47           O  
ATOM     38  CB  ARG A   4       3.349   0.089  -5.432  1.00  8.47           C  
ATOM     39  CG  ARG A   4       4.415  -0.680  -4.669  1.00  8.47           C  
ATOM     40  CD  ARG A   4       3.896  -1.954  -4.111  1.00  8.47           C  
ATOM     41  NE  ARG A   4       4.916  -2.662  -3.354  1.00  8.47           N  
ATOM     42  CZ  ARG A   4       4.707  -3.794  -2.659  1.00  8.47           C  
ATOM     43  NH1 ARG A   4       3.510  -4.338  -2.629  1.00  8.47           N  
ATOM     44  NH2 ARG A   4       5.706  -4.360  -2.004  1.00  8.47           N  
ATOM     45  H   ARG A   4       3.557   2.044  -3.852  1.00  8.47           H  
ATOM     46  HA  ARG A   4       4.724   1.372  -6.439  1.00  8.47           H  
ATOM     47 1HB  ARG A   4       2.476   0.181  -4.790  1.00  8.47           H  
ATOM     48 2HB  ARG A   4       3.059  -0.507  -6.295  1.00  8.47           H  
ATOM     49 1HG  ARG A   4       5.244  -0.906  -5.335  1.00  8.47           H  
ATOM     50 2HG  ARG A   4       4.777  -0.068  -3.848  1.00  8.47           H  
ATOM     51 1HD  ARG A   4       3.065  -1.733  -3.439  1.00  8.47           H  
ATOM     52 2HD  ARG A   4       3.554  -2.600  -4.917  1.00  8.47           H  
ATOM     53  HE  ARG A   4       5.849  -2.272  -3.350  1.00  8.47           H  
ATOM     54 1HH1 ARG A   4       2.747  -3.901  -3.128  1.00  8.47           H  
ATOM     55 2HH1 ARG A   4       3.354  -5.188  -2.107  1.00  8.47           H  
ATOM     56 1HH2 ARG A   4       6.626  -3.942  -2.026  1.00  8.47           H  
ATOM     57 2HH2 ARG A   4       5.551  -5.210  -1.482  1.00  8.47           H  
ATOM     58  N   LEU A   5       2.209   3.214  -6.486  1.00  7.18           N  
ATOM     59  CA  LEU A   5       1.120   3.810  -7.246  1.00  7.18           C  
ATOM     60  C   LEU A   5       1.603   4.543  -8.487  1.00  7.18           C  
ATOM     61  O   LEU A   5       1.575   5.779  -8.570  1.00  7.18           O  
ATOM     62  CB  LEU A   5       0.348   4.768  -6.353  1.00  7.18           C  
ATOM     63  CG  LEU A   5      -0.215   4.113  -5.109  1.00  7.18           C  
ATOM     64  CD1 LEU A   5      -0.951   5.146  -4.276  1.00  7.18           C  
ATOM     65  CD2 LEU A   5      -1.110   2.948  -5.511  1.00  7.18           C  
ATOM     66  H   LEU A   5       2.558   3.677  -5.663  1.00  7.18           H  
ATOM     67  HA  LEU A   5       0.447   3.013  -7.563  1.00  7.18           H  
ATOM     68 1HB  LEU A   5       1.001   5.584  -6.055  1.00  7.18           H  
ATOM     69 2HB  LEU A   5      -0.488   5.175  -6.929  1.00  7.18           H  
ATOM     70  HG  LEU A   5       0.608   3.738  -4.515  1.00  7.18           H  
ATOM     71 1HD1 LEU A   5      -1.336   4.678  -3.371  1.00  7.18           H  
ATOM     72 2HD1 LEU A   5      -0.268   5.951  -4.006  1.00  7.18           H  
ATOM     73 3HD1 LEU A   5      -1.781   5.552  -4.856  1.00  7.18           H  
ATOM     74 1HD2 LEU A   5      -1.501   2.460  -4.621  1.00  7.18           H  
ATOM     75 2HD2 LEU A   5      -1.941   3.317  -6.121  1.00  7.18           H  
ATOM     76 3HD2 LEU A   5      -0.532   2.228  -6.096  1.00  7.18           H  
ATOM     77  N   MET A   6       2.016   3.755  -9.472  1.00  5.63           N  
ATOM     78  CA  MET A   6       2.572   4.263 -10.720  1.00  5.63           C  
ATOM     79  C   MET A   6       1.557   4.984 -11.609  1.00  5.63           C  
ATOM     80  O   MET A   6       1.920   5.474 -12.663  1.00  5.63           O  
ATOM     81  CB  MET A   6       3.300   3.177 -11.501  1.00  5.63           C  
ATOM     82  CG  MET A   6       2.461   2.118 -12.111  1.00  5.63           C  
ATOM     83  SD  MET A   6       3.442   1.032 -13.116  1.00  5.63           S  
ATOM     84  CE  MET A   6       3.880   2.098 -14.486  1.00  5.63           C  
ATOM     85  H   MET A   6       1.985   2.752  -9.282  1.00  5.63           H  
ATOM     86  HA  MET A   6       3.326   5.007 -10.460  1.00  5.63           H  
ATOM     87 1HB  MET A   6       3.858   3.642 -12.301  1.00  5.63           H  
ATOM     88 2HB  MET A   6       4.017   2.684 -10.843  1.00  5.63           H  
ATOM     89 1HG  MET A   6       2.005   1.529 -11.329  1.00  5.63           H  
ATOM     90 2HG  MET A   6       1.686   2.553 -12.712  1.00  5.63           H  
ATOM     91 1HE  MET A   6       4.501   1.564 -15.189  1.00  5.63           H  
ATOM     92 2HE  MET A   6       3.012   2.408 -14.971  1.00  5.63           H  
ATOM     93 3HE  MET A   6       4.410   2.965 -14.126  1.00  5.63           H  
ATOM     94  N   ALA A   7       0.294   5.116 -11.173  1.00  4.11           N  
ATOM     95  CA  ALA A   7      -0.688   5.911 -11.914  1.00  4.11           C  
ATOM     96  C   ALA A   7      -0.465   7.417 -11.670  1.00  4.11           C  
ATOM     97  O   ALA A   7      -1.187   8.252 -12.214  1.00  4.11           O  
ATOM     98  CB  ALA A   7      -2.103   5.529 -11.535  1.00  4.11           C  
ATOM     99  H   ALA A   7      -0.021   4.646 -10.319  1.00  4.11           H  
ATOM    100  HA  ALA A   7      -0.556   5.719 -12.970  1.00  4.11           H  
ATOM    101 1HB  ALA A   7      -2.808   6.118 -12.116  1.00  4.11           H  
ATOM    102 2HB  ALA A   7      -2.259   4.471 -11.739  1.00  4.11           H  
ATOM    103 3HB  ALA A   7      -2.256   5.718 -10.472  1.00  4.11           H  
ATOM    104  N   HIS A   8       0.537   7.758 -10.851  1.00  2.86           N  
ATOM    105  CA  HIS A   8       0.923   9.135 -10.556  1.00  2.86           C  
ATOM    106  C   HIS A   8       1.109   9.962 -11.828  1.00  2.86           C  
ATOM    107  O   HIS A   8       1.522   9.456 -12.880  1.00  2.86           O  
ATOM    108  CB  HIS A   8       2.219   9.165  -9.743  1.00  2.86           C  
ATOM    109  CG  HIS A   8       2.637  10.548  -9.238  1.00  2.86           C  
ATOM    110  ND1 HIS A   8       3.277  11.494 -10.042  1.00  2.86           N  
ATOM    111  CD2 HIS A   8       2.505  11.123  -8.020  1.00  2.86           C  
ATOM    112  CE1 HIS A   8       3.510  12.583  -9.327  1.00  2.86           C  
ATOM    113  NE2 HIS A   8       3.055  12.383  -8.101  1.00  2.86           N  
ATOM    114  H   HIS A   8       1.056   7.015 -10.380  1.00  2.86           H  
ATOM    115  HA  HIS A   8       0.141   9.609  -9.964  1.00  2.86           H  
ATOM    116 1HB  HIS A   8       2.115   8.502  -8.881  1.00  2.86           H  
ATOM    117 2HB  HIS A   8       3.024   8.771 -10.346  1.00  2.86           H  
ATOM    118  HD2 HIS A   8       2.050  10.670  -7.139  1.00  2.86           H  
ATOM    119  HE1 HIS A   8       3.997  13.490  -9.687  1.00  2.86           H  
ATOM    120  HE2 HIS A   8       3.099  13.047  -7.339  1.00  2.86           H  
ATOM    121  N   SER A   9       0.809  11.253 -11.713  1.00  1.97           N  
ATOM    122  CA  SER A   9       0.876  12.190 -12.825  1.00  1.97           C  
ATOM    123  C   SER A   9       2.163  12.138 -13.656  1.00  1.97           C  
ATOM    124  O   SER A   9       2.097  12.293 -14.871  1.00  1.97           O  
ATOM    125  CB  SER A   9       0.698  13.597 -12.298  1.00  1.97           C  
ATOM    126  OG  SER A   9      -0.588  13.775 -11.766  1.00  1.97           O  
ATOM    127  H   SER A   9       0.504  11.596 -10.813  1.00  1.97           H  
ATOM    128  HA  SER A   9       0.040  11.966 -13.490  1.00  1.97           H  
ATOM    129 1HB  SER A   9       1.445  13.793 -11.528  1.00  1.97           H  
ATOM    130 2HB  SER A   9       0.865  14.308 -13.105  1.00  1.97           H  
ATOM    131  HG  SER A   9      -1.199  13.580 -12.484  1.00  1.97           H  
ATOM    132  N   ILE A  10       3.340  11.947 -13.056  1.00  1.39           N  
ATOM    133  CA  ILE A  10       4.519  11.942 -13.936  1.00  1.39           C  
ATOM    134  C   ILE A  10       4.517  10.769 -14.922  1.00  1.39           C  
ATOM    135  O   ILE A  10       5.023  10.899 -16.044  1.00  1.39           O  
ATOM    136  CB  ILE A  10       5.845  11.994 -13.165  1.00  1.39           C  
ATOM    137  CG1 ILE A  10       6.992  12.262 -14.164  1.00  1.39           C  
ATOM    138  CG2 ILE A  10       6.093  10.705 -12.398  1.00  1.39           C  
ATOM    139  CD1 ILE A  10       6.929  13.596 -14.889  1.00  1.39           C  
ATOM    140  H   ILE A  10       3.398  11.798 -12.046  1.00  1.39           H  
ATOM    141  HA  ILE A  10       4.488  12.851 -14.526  1.00  1.39           H  
ATOM    142  HB  ILE A  10       5.812  12.822 -12.461  1.00  1.39           H  
ATOM    143 1HG1 ILE A  10       7.934  12.211 -13.621  1.00  1.39           H  
ATOM    144 2HG1 ILE A  10       6.981  11.471 -14.913  1.00  1.39           H  
ATOM    145 1HG2 ILE A  10       7.034  10.777 -11.858  1.00  1.39           H  
ATOM    146 2HG2 ILE A  10       5.285  10.531 -11.693  1.00  1.39           H  
ATOM    147 3HG2 ILE A  10       6.149   9.870 -13.082  1.00  1.39           H  
ATOM    148 1HD1 ILE A  10       7.780  13.677 -15.565  1.00  1.39           H  
ATOM    149 2HD1 ILE A  10       6.009  13.655 -15.462  1.00  1.39           H  
ATOM    150 3HD1 ILE A  10       6.961  14.412 -14.168  1.00  1.39           H  
ATOM    151  N   GLU A  11       3.957   9.627 -14.514  1.00  1.04           N  
ATOM    152  CA  GLU A  11       3.861   8.481 -15.396  1.00  1.04           C  
ATOM    153  C   GLU A  11       2.811   8.781 -16.459  1.00  1.04           C  
ATOM    154  O   GLU A  11       3.009   8.499 -17.640  1.00  1.04           O  
ATOM    155  CB  GLU A  11       3.575   7.182 -14.627  1.00  1.04           C  
ATOM    156  CG  GLU A  11       4.783   6.509 -13.783  1.00  1.04           C  
ATOM    157  CD  GLU A  11       5.175   7.060 -12.419  1.00  1.04           C  
ATOM    158  OE1 GLU A  11       4.579   7.969 -11.950  1.00  1.04           O  
ATOM    159  OE2 GLU A  11       6.094   6.497 -11.822  1.00  1.04           O  
ATOM    160  H   GLU A  11       3.508   9.581 -13.603  1.00  1.04           H  
ATOM    161  HA  GLU A  11       4.819   8.353 -15.898  1.00  1.04           H  
ATOM    162 1HB  GLU A  11       2.765   7.378 -13.933  1.00  1.04           H  
ATOM    163 2HB  GLU A  11       3.220   6.435 -15.327  1.00  1.04           H  
ATOM    164 1HG  GLU A  11       4.528   5.463 -13.656  1.00  1.04           H  
ATOM    165 2HG  GLU A  11       5.660   6.540 -14.390  1.00  1.04           H  
ATOM    166  N   GLU A  12       1.700   9.398 -16.049  1.00  0.85           N  
ATOM    167  CA  GLU A  12       0.667   9.748 -17.021  1.00  0.85           C  
ATOM    168  C   GLU A  12       1.229  10.693 -18.087  1.00  0.85           C  
ATOM    169  O   GLU A  12       1.009  10.484 -19.286  1.00  0.85           O  
ATOM    170  CB  GLU A  12      -0.552  10.396 -16.355  1.00  0.85           C  
ATOM    171  CG  GLU A  12      -1.686  10.738 -17.358  1.00  0.85           C  
ATOM    172  CD  GLU A  12      -2.945  11.343 -16.724  1.00  0.85           C  
ATOM    173  OE1 GLU A  12      -2.978  11.502 -15.533  1.00  0.85           O  
ATOM    174  OE2 GLU A  12      -3.863  11.671 -17.453  1.00  0.85           O  
ATOM    175  H   GLU A  12       1.584   9.597 -15.051  1.00  0.85           H  
ATOM    176  HA  GLU A  12       0.339   8.835 -17.517  1.00  0.85           H  
ATOM    177 1HB  GLU A  12      -0.949   9.732 -15.585  1.00  0.85           H  
ATOM    178 2HB  GLU A  12      -0.248  11.320 -15.866  1.00  0.85           H  
ATOM    179 1HG  GLU A  12      -1.290  11.448 -18.088  1.00  0.85           H  
ATOM    180 2HG  GLU A  12      -1.958   9.831 -17.896  1.00  0.85           H  
ATOM    181  N   LEU A  13       2.005  11.699 -17.658  1.00  0.75           N  
ATOM    182  CA  LEU A  13       2.606  12.645 -18.591  1.00  0.75           C  
ATOM    183  C   LEU A  13       3.548  11.912 -19.525  1.00  0.75           C  
ATOM    184  O   LEU A  13       3.566  12.155 -20.731  1.00  0.75           O  
ATOM    185  CB  LEU A  13       3.382  13.729 -17.828  1.00  0.75           C  
ATOM    186  CG  LEU A  13       2.530  14.721 -17.034  1.00  0.75           C  
ATOM    187  CD1 LEU A  13       3.443  15.584 -16.176  1.00  0.75           C  
ATOM    188  CD2 LEU A  13       1.722  15.574 -17.994  1.00  0.75           C  
ATOM    189  H   LEU A  13       2.148  11.822 -16.657  1.00  0.75           H  
ATOM    190  HA  LEU A  13       1.818  13.116 -19.172  1.00  0.75           H  
ATOM    191 1HB  LEU A  13       4.053  13.236 -17.125  1.00  0.75           H  
ATOM    192 2HB  LEU A  13       3.983  14.294 -18.536  1.00  0.75           H  
ATOM    193  HG  LEU A  13       1.852  14.181 -16.385  1.00  0.75           H  
ATOM    194 1HD1 LEU A  13       2.843  16.288 -15.601  1.00  0.75           H  
ATOM    195 2HD1 LEU A  13       4.000  14.955 -15.494  1.00  0.75           H  
ATOM    196 3HD1 LEU A  13       4.138  16.134 -16.810  1.00  0.75           H  
ATOM    197 1HD2 LEU A  13       1.111  16.276 -17.428  1.00  0.75           H  
ATOM    198 2HD2 LEU A  13       2.396  16.125 -18.634  1.00  0.75           H  
ATOM    199 3HD2 LEU A  13       1.075  14.936 -18.601  1.00  0.75           H  
ATOM    200  N   ALA A  14       4.309  10.966 -18.992  1.00  0.70           N  
ATOM    201  CA  ALA A  14       5.213  10.210 -19.831  1.00  0.70           C  
ATOM    202  C   ALA A  14       4.473   9.416 -20.913  1.00  0.70           C  
ATOM    203  O   ALA A  14       4.882   9.419 -22.077  1.00  0.70           O  
ATOM    204  CB  ALA A  14       6.003   9.286 -18.954  1.00  0.70           C  
ATOM    205  H   ALA A  14       4.298  10.792 -17.985  1.00  0.70           H  
ATOM    206  HA  ALA A  14       5.875  10.906 -20.331  1.00  0.70           H  
ATOM    207 1HB  ALA A  14       6.670   8.740 -19.531  1.00  0.70           H  
ATOM    208 2HB  ALA A  14       6.543   9.869 -18.208  1.00  0.70           H  
ATOM    209 3HB  ALA A  14       5.331   8.606 -18.456  1.00  0.70           H  
ATOM    210  N   ILE A  15       3.348   8.799 -20.551  1.00  0.68           N  
ATOM    211  CA  ILE A  15       2.558   8.003 -21.492  1.00  0.68           C  
ATOM    212  C   ILE A  15       1.903   8.847 -22.543  1.00  0.68           C  
ATOM    213  O   ILE A  15       1.939   8.532 -23.736  1.00  0.68           O  
ATOM    214  CB  ILE A  15       1.486   7.225 -20.766  1.00  0.68           C  
ATOM    215  CG1 ILE A  15       2.155   6.251 -19.936  1.00  0.68           C  
ATOM    216  CG2 ILE A  15       0.546   6.535 -21.776  1.00  0.68           C  
ATOM    217  CD1 ILE A  15       1.310   5.660 -18.977  1.00  0.68           C  
ATOM    218  H   ILE A  15       3.060   8.842 -19.570  1.00  0.68           H  
ATOM    219  HA  ILE A  15       3.221   7.299 -21.980  1.00  0.68           H  
ATOM    220  HB  ILE A  15       0.919   7.896 -20.115  1.00  0.68           H  
ATOM    221 1HG1 ILE A  15       2.543   5.478 -20.575  1.00  0.68           H  
ATOM    222 2HG1 ILE A  15       2.987   6.730 -19.421  1.00  0.68           H  
ATOM    223 1HG2 ILE A  15      -0.209   5.962 -21.243  1.00  0.68           H  
ATOM    224 2HG2 ILE A  15       0.059   7.284 -22.396  1.00  0.68           H  
ATOM    225 3HG2 ILE A  15       1.128   5.866 -22.406  1.00  0.68           H  
ATOM    226 1HD1 ILE A  15       1.899   4.959 -18.418  1.00  0.68           H  
ATOM    227 2HD1 ILE A  15       0.924   6.432 -18.313  1.00  0.68           H  
ATOM    228 3HD1 ILE A  15       0.485   5.156 -19.471  1.00  0.68           H  
ATOM    229  N   THR A  16       1.291   9.930 -22.098  1.00  0.67           N  
ATOM    230  CA  THR A  16       0.625  10.824 -23.003  1.00  0.67           C  
ATOM    231  C   THR A  16       1.634  11.534 -23.908  1.00  0.67           C  
ATOM    232  O   THR A  16       1.314  11.861 -25.057  1.00  0.67           O  
ATOM    233  CB  THR A  16      -0.294  11.751 -22.203  1.00  0.67           C  
ATOM    234  OG1 THR A  16       0.437  12.397 -21.187  1.00  0.67           O  
ATOM    235  CG2 THR A  16      -1.415  10.949 -21.583  1.00  0.67           C  
ATOM    236  H   THR A  16       1.289  10.134 -21.097  1.00  0.67           H  
ATOM    237  HA  THR A  16      -0.024  10.232 -23.642  1.00  0.67           H  
ATOM    238  HB  THR A  16      -0.701  12.488 -22.860  1.00  0.67           H  
ATOM    239  HG1 THR A  16       0.733  11.719 -20.535  1.00  0.67           H  
ATOM    240 1HG2 THR A  16      -2.071  11.614 -21.019  1.00  0.67           H  
ATOM    241 2HG2 THR A  16      -1.980  10.451 -22.364  1.00  0.67           H  
ATOM    242 3HG2 THR A  16      -0.993  10.201 -20.910  1.00  0.67           H  
ATOM    243  N   THR A  17       2.880  11.699 -23.441  1.00  0.66           N  
ATOM    244  CA  THR A  17       3.931  12.244 -24.283  1.00  0.66           C  
ATOM    245  C   THR A  17       4.246  11.245 -25.393  1.00  0.66           C  
ATOM    246  O   THR A  17       4.336  11.619 -26.558  1.00  0.66           O  
ATOM    247  CB  THR A  17       5.211  12.545 -23.506  1.00  0.66           C  
ATOM    248  OG1 THR A  17       4.953  13.513 -22.496  1.00  0.66           O  
ATOM    249  CG2 THR A  17       6.241  13.066 -24.431  1.00  0.66           C  
ATOM    250  H   THR A  17       3.098  11.476 -22.471  1.00  0.66           H  
ATOM    251  HA  THR A  17       3.576  13.170 -24.737  1.00  0.66           H  
ATOM    252  HB  THR A  17       5.573  11.636 -23.041  1.00  0.66           H  
ATOM    253  HG1 THR A  17       4.272  13.155 -21.889  1.00  0.66           H  
ATOM    254 1HG2 THR A  17       7.124  13.255 -23.876  1.00  0.66           H  
ATOM    255 2HG2 THR A  17       6.445  12.326 -25.199  1.00  0.66           H  
ATOM    256 3HG2 THR A  17       5.887  13.988 -24.897  1.00  0.66           H  
ATOM    257  N   ILE A  18       4.355   9.955 -25.050  1.00  0.66           N  
ATOM    258  CA  ILE A  18       4.635   8.928 -26.054  1.00  0.66           C  
ATOM    259  C   ILE A  18       3.536   8.920 -27.105  1.00  0.66           C  
ATOM    260  O   ILE A  18       3.798   8.873 -28.317  1.00  0.66           O  
ATOM    261  CB  ILE A  18       4.659   7.519 -25.434  1.00  0.66           C  
ATOM    262  CG1 ILE A  18       5.807   7.299 -24.529  1.00  0.66           C  
ATOM    263  CG2 ILE A  18       4.678   6.477 -26.511  1.00  0.66           C  
ATOM    264  CD1 ILE A  18       5.620   6.052 -23.725  1.00  0.66           C  
ATOM    265  H   ILE A  18       4.284   9.692 -24.064  1.00  0.66           H  
ATOM    266  HA  ILE A  18       5.590   9.147 -26.533  1.00  0.66           H  
ATOM    267  HB  ILE A  18       3.764   7.381 -24.846  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18       6.714   7.190 -25.123  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18       5.923   8.144 -23.861  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18       4.656   5.504 -26.038  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18       3.806   6.588 -27.156  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18       5.580   6.577 -27.102  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18       6.467   5.900 -23.090  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18       4.731   6.138 -23.124  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18       5.513   5.208 -24.398  1.00  0.66           H  
ATOM    276  N   ARG A  19       2.286   8.970 -26.639  1.00  0.67           N  
ATOM    277  CA  ARG A  19       1.163   8.982 -27.557  1.00  0.67           C  
ATOM    278  C   ARG A  19       1.195  10.195 -28.472  1.00  0.67           C  
ATOM    279  O   ARG A  19       1.066  10.067 -29.692  1.00  0.67           O  
ATOM    280  CB  ARG A  19      -0.138   9.005 -26.777  1.00  0.67           C  
ATOM    281  CG  ARG A  19      -0.486   7.727 -26.093  1.00  0.67           C  
ATOM    282  CD  ARG A  19      -1.702   7.850 -25.310  1.00  0.67           C  
ATOM    283  NE  ARG A  19      -2.292   6.561 -25.028  1.00  0.67           N  
ATOM    284  CZ  ARG A  19      -3.099   6.243 -24.009  1.00  0.67           C  
ATOM    285  NH1 ARG A  19      -3.383   7.101 -23.053  1.00  0.67           N  
ATOM    286  NH2 ARG A  19      -3.600   5.032 -24.023  1.00  0.67           N  
ATOM    287  H   ARG A  19       2.127   8.983 -25.630  1.00  0.67           H  
ATOM    288  HA  ARG A  19       1.203   8.077 -28.165  1.00  0.67           H  
ATOM    289 1HB  ARG A  19      -0.091   9.781 -26.021  1.00  0.67           H  
ATOM    290 2HB  ARG A  19      -0.960   9.255 -27.449  1.00  0.67           H  
ATOM    291 1HG  ARG A  19      -0.590   6.933 -26.788  1.00  0.67           H  
ATOM    292 2HG  ARG A  19       0.319   7.493 -25.404  1.00  0.67           H  
ATOM    293 1HD  ARG A  19      -1.499   8.354 -24.368  1.00  0.67           H  
ATOM    294 2HD  ARG A  19      -2.391   8.415 -25.888  1.00  0.67           H  
ATOM    295  HE  ARG A  19      -2.155   5.821 -25.731  1.00  0.67           H  
ATOM    296 1HH1 ARG A  19      -2.972   8.020 -23.068  1.00  0.67           H  
ATOM    297 2HH1 ARG A  19      -4.000   6.837 -22.296  1.00  0.67           H  
ATOM    298 1HH2 ARG A  19      -3.346   4.428 -24.828  1.00  0.67           H  
ATOM    299 2HH2 ARG A  19      -4.244   4.707 -23.293  1.00  0.67           H  
ATOM    300  N   THR A  20       1.451  11.361 -27.897  1.00  0.68           N  
ATOM    301  CA  THR A  20       1.463  12.595 -28.651  1.00  0.68           C  
ATOM    302  C   THR A  20       2.584  12.613 -29.666  1.00  0.68           C  
ATOM    303  O   THR A  20       2.364  12.955 -30.827  1.00  0.68           O  
ATOM    304  CB  THR A  20       1.559  13.772 -27.690  1.00  0.68           C  
ATOM    305  OG1 THR A  20       0.425  13.722 -26.839  1.00  0.68           O  
ATOM    306  CG2 THR A  20       1.570  15.068 -28.437  1.00  0.68           C  
ATOM    307  H   THR A  20       1.580  11.415 -26.888  1.00  0.68           H  
ATOM    308  HA  THR A  20       0.524  12.680 -29.190  1.00  0.68           H  
ATOM    309  HB  THR A  20       2.467  13.686 -27.087  1.00  0.68           H  
ATOM    310  HG1 THR A  20       0.558  12.989 -26.196  1.00  0.68           H  
ATOM    311 1HG2 THR A  20       1.618  15.898 -27.732  1.00  0.68           H  
ATOM    312 2HG2 THR A  20       2.440  15.099 -29.096  1.00  0.68           H  
ATOM    313 3HG2 THR A  20       0.667  15.138 -29.027  1.00  0.68           H  
ATOM    314  N   LEU A  21       3.783  12.202 -29.260  1.00  0.69           N  
ATOM    315  CA  LEU A  21       4.898  12.211 -30.186  1.00  0.69           C  
ATOM    316  C   LEU A  21       4.644  11.264 -31.336  1.00  0.69           C  
ATOM    317  O   LEU A  21       4.981  11.564 -32.487  1.00  0.69           O  
ATOM    318  CB  LEU A  21       6.198  11.785 -29.510  1.00  0.69           C  
ATOM    319  CG  LEU A  21       6.768  12.712 -28.499  1.00  0.69           C  
ATOM    320  CD1 LEU A  21       8.049  12.039 -27.941  1.00  0.69           C  
ATOM    321  CD2 LEU A  21       6.964  14.074 -29.144  1.00  0.69           C  
ATOM    322  H   LEU A  21       3.925  11.917 -28.296  1.00  0.69           H  
ATOM    323  HA  LEU A  21       5.011  13.221 -30.577  1.00  0.69           H  
ATOM    324 1HB  LEU A  21       6.014  10.830 -29.005  1.00  0.69           H  
ATOM    325 2HB  LEU A  21       6.954  11.621 -30.277  1.00  0.69           H  
ATOM    326  HG  LEU A  21       6.085  12.835 -27.674  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21       8.499  12.642 -27.198  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21       7.786  11.075 -27.501  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21       8.762  11.884 -28.750  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21       7.371  14.770 -28.423  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21       7.631  13.970 -29.978  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21       6.001  14.449 -29.496  1.00  0.69           H  
ATOM    333  N   SER A  22       4.011  10.128 -31.045  1.00  0.70           N  
ATOM    334  CA  SER A  22       3.734   9.174 -32.090  1.00  0.70           C  
ATOM    335  C   SER A  22       2.798   9.790 -33.121  1.00  0.70           C  
ATOM    336  O   SER A  22       3.032   9.703 -34.329  1.00  0.70           O  
ATOM    337  CB  SER A  22       3.085   7.945 -31.484  1.00  0.70           C  
ATOM    338  OG  SER A  22       3.961   7.287 -30.607  1.00  0.70           O  
ATOM    339  H   SER A  22       3.759   9.897 -30.082  1.00  0.70           H  
ATOM    340  HA  SER A  22       4.672   8.917 -32.570  1.00  0.70           H  
ATOM    341 1HB  SER A  22       2.188   8.230 -30.949  1.00  0.70           H  
ATOM    342 2HB  SER A  22       2.783   7.270 -32.277  1.00  0.70           H  
ATOM    343  HG  SER A  22       4.079   7.907 -29.844  1.00  0.70           H  
ATOM    344  N   ILE A  23       1.776  10.490 -32.638  1.00  0.71           N  
ATOM    345  CA  ILE A  23       0.806  11.127 -33.510  1.00  0.71           C  
ATOM    346  C   ILE A  23       1.451  12.209 -34.341  1.00  0.71           C  
ATOM    347  O   ILE A  23       1.212  12.283 -35.545  1.00  0.71           O  
ATOM    348  CB  ILE A  23      -0.314  11.753 -32.690  1.00  0.71           C  
ATOM    349  CG1 ILE A  23      -1.096  10.677 -32.039  1.00  0.71           C  
ATOM    350  CG2 ILE A  23      -1.204  12.628 -33.586  1.00  0.71           C  
ATOM    351  CD1 ILE A  23      -1.946  11.217 -31.016  1.00  0.71           C  
ATOM    352  H   ILE A  23       1.641  10.537 -31.625  1.00  0.71           H  
ATOM    353  HA  ILE A  23       0.388  10.375 -34.175  1.00  0.71           H  
ATOM    354  HB  ILE A  23       0.115  12.368 -31.899  1.00  0.71           H  
ATOM    355 1HG1 ILE A  23      -1.712  10.168 -32.778  1.00  0.71           H  
ATOM    356 2HG1 ILE A  23      -0.422   9.951 -31.598  1.00  0.71           H  
ATOM    357 1HG2 ILE A  23      -1.998  13.073 -32.988  1.00  0.71           H  
ATOM    358 2HG2 ILE A  23      -0.603  13.422 -34.034  1.00  0.71           H  
ATOM    359 3HG2 ILE A  23      -1.638  12.018 -34.378  1.00  0.71           H  
ATOM    360 1HD1 ILE A  23      -2.495  10.435 -30.552  1.00  0.71           H  
ATOM    361 2HD1 ILE A  23      -1.339  11.719 -30.269  1.00  0.71           H  
ATOM    362 3HD1 ILE A  23      -2.616  11.929 -31.483  1.00  0.71           H  
ATOM    363  N   ASP A  24       2.263  13.047 -33.698  1.00  0.73           N  
ATOM    364  CA  ASP A  24       2.950  14.148 -34.357  1.00  0.73           C  
ATOM    365  C   ASP A  24       3.873  13.649 -35.468  1.00  0.73           C  
ATOM    366  O   ASP A  24       3.930  14.217 -36.562  1.00  0.73           O  
ATOM    367  CB  ASP A  24       3.782  14.881 -33.313  1.00  0.73           C  
ATOM    368  CG  ASP A  24       2.991  15.673 -32.327  1.00  0.73           C  
ATOM    369  OD1 ASP A  24       1.848  15.963 -32.620  1.00  0.73           O  
ATOM    370  OD2 ASP A  24       3.493  15.944 -31.239  1.00  0.73           O  
ATOM    371  H   ASP A  24       2.401  12.914 -32.696  1.00  0.73           H  
ATOM    372  HA  ASP A  24       2.207  14.820 -34.786  1.00  0.73           H  
ATOM    373 1HB  ASP A  24       4.411  14.172 -32.780  1.00  0.73           H  
ATOM    374 2HB  ASP A  24       4.427  15.585 -33.824  1.00  0.73           H  
ATOM    375  N   ALA A  25       4.581  12.551 -35.205  1.00  0.75           N  
ATOM    376  CA  ALA A  25       5.475  11.960 -36.196  1.00  0.75           C  
ATOM    377  C   ALA A  25       4.693  11.492 -37.414  1.00  0.75           C  
ATOM    378  O   ALA A  25       5.093  11.722 -38.561  1.00  0.75           O  
ATOM    379  CB  ALA A  25       6.197  10.814 -35.561  1.00  0.75           C  
ATOM    380  H   ALA A  25       4.521  12.122 -34.281  1.00  0.75           H  
ATOM    381  HA  ALA A  25       6.191  12.711 -36.522  1.00  0.75           H  
ATOM    382 1HB  ALA A  25       6.871  10.354 -36.277  1.00  0.75           H  
ATOM    383 2HB  ALA A  25       6.761  11.160 -34.697  1.00  0.75           H  
ATOM    384 3HB  ALA A  25       5.448  10.111 -35.244  1.00  0.75           H  
ATOM    385  N   ILE A  26       3.541  10.881 -37.150  1.00  0.78           N  
ATOM    386  CA  ILE A  26       2.617  10.399 -38.166  1.00  0.78           C  
ATOM    387  C   ILE A  26       2.004  11.551 -38.964  1.00  0.78           C  
ATOM    388  O   ILE A  26       1.957  11.506 -40.203  1.00  0.78           O  
ATOM    389  CB  ILE A  26       1.597   9.472 -37.463  1.00  0.78           C  
ATOM    390  CG1 ILE A  26       2.367   8.180 -37.049  1.00  0.78           C  
ATOM    391  CG2 ILE A  26       0.317   9.219 -38.221  1.00  0.78           C  
ATOM    392  CD1 ILE A  26       1.622   7.275 -36.138  1.00  0.78           C  
ATOM    393  H   ILE A  26       3.292  10.712 -36.173  1.00  0.78           H  
ATOM    394  HA  ILE A  26       3.174   9.777 -38.864  1.00  0.78           H  
ATOM    395  HB  ILE A  26       1.322   9.953 -36.533  1.00  0.78           H  
ATOM    396 1HG1 ILE A  26       2.619   7.627 -37.952  1.00  0.78           H  
ATOM    397 2HG1 ILE A  26       3.296   8.474 -36.557  1.00  0.78           H  
ATOM    398 1HG2 ILE A  26      -0.326   8.597 -37.617  1.00  0.78           H  
ATOM    399 2HG2 ILE A  26      -0.175  10.167 -38.421  1.00  0.78           H  
ATOM    400 3HG2 ILE A  26       0.511   8.723 -39.134  1.00  0.78           H  
ATOM    401 1HD1 ILE A  26       2.232   6.403 -35.908  1.00  0.78           H  
ATOM    402 2HD1 ILE A  26       1.376   7.802 -35.216  1.00  0.78           H  
ATOM    403 3HD1 ILE A  26       0.719   6.964 -36.640  1.00  0.78           H  
ATOM    404  N   GLU A  27       1.557  12.602 -38.268  1.00  0.82           N  
ATOM    405  CA  GLU A  27       0.979  13.766 -38.929  1.00  0.82           C  
ATOM    406  C   GLU A  27       1.990  14.415 -39.864  1.00  0.82           C  
ATOM    407  O   GLU A  27       1.675  14.725 -41.013  1.00  0.82           O  
ATOM    408  CB  GLU A  27       0.505  14.817 -37.911  1.00  0.82           C  
ATOM    409  CG  GLU A  27      -0.120  16.081 -38.572  1.00  0.82           C  
ATOM    410  CD  GLU A  27      -0.562  17.178 -37.608  1.00  0.82           C  
ATOM    411  OE1 GLU A  27      -0.497  16.994 -36.419  1.00  0.82           O  
ATOM    412  OE2 GLU A  27      -0.933  18.223 -38.087  1.00  0.82           O  
ATOM    413  H   GLU A  27       1.610  12.583 -37.255  1.00  0.82           H  
ATOM    414  HA  GLU A  27       0.123  13.441 -39.518  1.00  0.82           H  
ATOM    415 1HB  GLU A  27      -0.242  14.371 -37.248  1.00  0.82           H  
ATOM    416 2HB  GLU A  27       1.346  15.130 -37.290  1.00  0.82           H  
ATOM    417 1HG  GLU A  27       0.610  16.500 -39.264  1.00  0.82           H  
ATOM    418 2HG  GLU A  27      -0.986  15.763 -39.156  1.00  0.82           H  
ATOM    419  N   LYS A  28       3.225  14.583 -39.387  1.00  0.85           N  
ATOM    420  CA  LYS A  28       4.258  15.231 -40.180  1.00  0.85           C  
ATOM    421  C   LYS A  28       4.673  14.396 -41.382  1.00  0.85           C  
ATOM    422  O   LYS A  28       4.847  14.923 -42.483  1.00  0.85           O  
ATOM    423  CB  LYS A  28       5.499  15.500 -39.347  1.00  0.85           C  
ATOM    424  CG  LYS A  28       6.562  16.246 -40.125  1.00  0.85           C  
ATOM    425  CD  LYS A  28       6.108  17.654 -40.528  1.00  0.85           C  
ATOM    426  CE  LYS A  28       6.010  18.575 -39.304  1.00  0.85           C  
ATOM    427  NZ  LYS A  28       5.701  19.987 -39.679  1.00  0.85           N  
ATOM    428  H   LYS A  28       3.442  14.299 -38.431  1.00  0.85           H  
ATOM    429  HA  LYS A  28       3.861  16.177 -40.547  1.00  0.85           H  
ATOM    430 1HB  LYS A  28       5.235  16.076 -38.460  1.00  0.85           H  
ATOM    431 2HB  LYS A  28       5.929  14.548 -39.008  1.00  0.85           H  
ATOM    432 1HG  LYS A  28       7.443  16.302 -39.555  1.00  0.85           H  
ATOM    433 2HG  LYS A  28       6.789  15.677 -41.029  1.00  0.85           H  
ATOM    434 1HD  LYS A  28       6.823  18.077 -41.232  1.00  0.85           H  
ATOM    435 2HD  LYS A  28       5.133  17.599 -41.013  1.00  0.85           H  
ATOM    436 1HE  LYS A  28       5.231  18.210 -38.634  1.00  0.85           H  
ATOM    437 2HE  LYS A  28       6.964  18.559 -38.774  1.00  0.85           H  
ATOM    438 1HZ  LYS A  28       5.663  20.554 -38.820  1.00  0.85           H  
ATOM    439 2HZ  LYS A  28       6.418  20.352 -40.277  1.00  0.85           H  
ATOM    440 3HZ  LYS A  28       4.815  20.037 -40.148  1.00  0.85           H  
ATOM    441  N   ALA A  29       4.817  13.081 -41.183  1.00  0.87           N  
ATOM    442  CA  ALA A  29       5.206  12.194 -42.268  1.00  0.87           C  
ATOM    443  C   ALA A  29       4.018  11.948 -43.207  1.00  0.87           C  
ATOM    444  O   ALA A  29       4.193  11.467 -44.330  1.00  0.87           O  
ATOM    445  CB  ALA A  29       5.739  10.884 -41.705  1.00  0.87           C  
ATOM    446  H   ALA A  29       4.686  12.682 -40.252  1.00  0.87           H  
ATOM    447  HA  ALA A  29       5.994  12.681 -42.839  1.00  0.87           H  
ATOM    448 1HB  ALA A  29       6.046  10.247 -42.519  1.00  0.87           H  
ATOM    449 2HB  ALA A  29       6.593  11.093 -41.052  1.00  0.87           H  
ATOM    450 3HB  ALA A  29       4.952  10.393 -41.127  1.00  0.87           H  
ATOM    451  N   LYS A  30       2.815  12.294 -42.726  1.00  0.87           N  
ATOM    452  CA  LYS A  30       1.534  12.169 -43.407  1.00  0.87           C  
ATOM    453  C   LYS A  30       1.224  10.736 -43.766  1.00  0.87           C  
ATOM    454  O   LYS A  30       0.638  10.451 -44.814  1.00  0.87           O  
ATOM    455  CB  LYS A  30       1.506  13.043 -44.659  1.00  0.87           C  
ATOM    456  CG  LYS A  30       1.726  14.521 -44.372  1.00  0.87           C  
ATOM    457  CD  LYS A  30       1.618  15.364 -45.624  1.00  0.87           C  
ATOM    458  CE  LYS A  30       1.898  16.825 -45.320  1.00  0.87           C  
ATOM    459  NZ  LYS A  30       1.833  17.667 -46.547  1.00  0.87           N  
ATOM    460  H   LYS A  30       2.767  12.645 -41.775  1.00  0.87           H  
ATOM    461  HA  LYS A  30       0.758  12.517 -42.723  1.00  0.87           H  
ATOM    462 1HB  LYS A  30       2.267  12.715 -45.362  1.00  0.87           H  
ATOM    463 2HB  LYS A  30       0.541  12.937 -45.150  1.00  0.87           H  
ATOM    464 1HG  LYS A  30       0.991  14.860 -43.641  1.00  0.87           H  
ATOM    465 2HG  LYS A  30       2.715  14.661 -43.939  1.00  0.87           H  
ATOM    466 1HD  LYS A  30       2.338  15.009 -46.362  1.00  0.87           H  
ATOM    467 2HD  LYS A  30       0.615  15.270 -46.041  1.00  0.87           H  
ATOM    468 1HE  LYS A  30       1.164  17.186 -44.601  1.00  0.87           H  
ATOM    469 2HE  LYS A  30       2.893  16.912 -44.882  1.00  0.87           H  
ATOM    470 1HZ  LYS A  30       2.025  18.629 -46.307  1.00  0.87           H  
ATOM    471 2HZ  LYS A  30       2.520  17.343 -47.214  1.00  0.87           H  
ATOM    472 3HZ  LYS A  30       0.911  17.599 -46.954  1.00  0.87           H  
ATOM    473  N   SER A  31       1.623   9.832 -42.884  1.00  0.86           N  
ATOM    474  CA  SER A  31       1.368   8.416 -43.072  1.00  0.86           C  
ATOM    475  C   SER A  31       1.608   7.639 -41.795  1.00  0.86           C  
ATOM    476  O   SER A  31       2.034   8.179 -40.784  1.00  0.86           O  
ATOM    477  CB  SER A  31       2.208   7.837 -44.202  1.00  0.86           C  
ATOM    478  OG  SER A  31       1.785   6.521 -44.487  1.00  0.86           O  
ATOM    479  H   SER A  31       2.063  10.176 -42.028  1.00  0.86           H  
ATOM    480  HA  SER A  31       0.319   8.293 -43.340  1.00  0.86           H  
ATOM    481 1HB  SER A  31       2.114   8.447 -45.095  1.00  0.86           H  
ATOM    482 2HB  SER A  31       3.251   7.843 -43.925  1.00  0.86           H  
ATOM    483  HG  SER A  31       0.946   6.615 -44.956  1.00  0.86           H  
ATOM    484  N   GLY A  32       1.392   6.347 -41.855  1.00  0.83           N  
ATOM    485  CA  GLY A  32       1.536   5.513 -40.672  1.00  0.83           C  
ATOM    486  C   GLY A  32       0.176   5.205 -40.077  1.00  0.83           C  
ATOM    487  O   GLY A  32      -0.848   5.684 -40.564  1.00  0.83           O  
ATOM    488  H   GLY A  32       1.129   5.958 -42.750  1.00  0.83           H  
ATOM    489 1HA  GLY A  32       2.037   4.582 -40.941  1.00  0.83           H  
ATOM    490 2HA  GLY A  32       2.155   6.017 -39.930  1.00  0.83           H  
ATOM    491  N   HIS A  33       0.184   4.366 -39.050  1.00  0.80           N  
ATOM    492  CA  HIS A  33      -1.018   3.818 -38.426  1.00  0.80           C  
ATOM    493  C   HIS A  33      -1.059   4.128 -36.909  1.00  0.80           C  
ATOM    494  O   HIS A  33      -0.632   3.295 -36.111  1.00  0.80           O  
ATOM    495  CB  HIS A  33      -1.026   2.304 -38.631  1.00  0.80           C  
ATOM    496  CG  HIS A  33      -1.043   1.837 -40.095  1.00  0.80           C  
ATOM    497  ND1 HIS A  33      -0.604   0.583 -40.474  1.00  0.80           N  
ATOM    498  CD2 HIS A  33      -1.460   2.441 -41.239  1.00  0.80           C  
ATOM    499  CE1 HIS A  33      -0.738   0.444 -41.778  1.00  0.80           C  
ATOM    500  NE2 HIS A  33      -1.255   1.553 -42.266  1.00  0.80           N  
ATOM    501  H   HIS A  33       1.081   4.063 -38.699  1.00  0.80           H  
ATOM    502  HA  HIS A  33      -1.897   4.208 -38.928  1.00  0.80           H  
ATOM    503 1HB  HIS A  33      -0.153   1.884 -38.159  1.00  0.80           H  
ATOM    504 2HB  HIS A  33      -1.904   1.876 -38.137  1.00  0.80           H  
ATOM    505  HD2 HIS A  33      -1.888   3.441 -41.329  1.00  0.80           H  
ATOM    506  HE1 HIS A  33      -0.472  -0.441 -42.353  1.00  0.80           H  
ATOM    507  HE2 HIS A  33      -1.474   1.728 -43.236  1.00  0.80           H  
ATOM    508  N   PRO A  34      -1.553   5.303 -36.474  1.00  0.77           N  
ATOM    509  CA  PRO A  34      -1.494   5.837 -35.110  1.00  0.77           C  
ATOM    510  C   PRO A  34      -2.243   5.015 -34.063  1.00  0.77           C  
ATOM    511  O   PRO A  34      -1.985   5.162 -32.871  1.00  0.77           O  
ATOM    512  CB  PRO A  34      -2.116   7.235 -35.267  1.00  0.77           C  
ATOM    513  CG  PRO A  34      -2.986   7.123 -36.487  1.00  0.77           C  
ATOM    514  CD  PRO A  34      -2.293   6.141 -37.398  1.00  0.77           C  
ATOM    515  HA  PRO A  34      -0.444   5.924 -34.814  1.00  0.77           H  
ATOM    516 1HB  PRO A  34      -2.697   7.488 -34.367  1.00  0.77           H  
ATOM    517 2HB  PRO A  34      -1.329   7.998 -35.359  1.00  0.77           H  
ATOM    518 1HG  PRO A  34      -3.998   6.790 -36.215  1.00  0.77           H  
ATOM    519 2HG  PRO A  34      -3.104   8.091 -36.969  1.00  0.77           H  
ATOM    520 1HD  PRO A  34      -3.083   5.575 -37.884  1.00  0.77           H  
ATOM    521 2HD  PRO A  34      -1.632   6.631 -38.120  1.00  0.77           H  
ATOM    522  N   GLY A  35      -3.153   4.153 -34.489  1.00  0.73           N  
ATOM    523  CA  GLY A  35      -3.928   3.354 -33.546  1.00  0.73           C  
ATOM    524  C   GLY A  35      -3.075   2.533 -32.609  1.00  0.73           C  
ATOM    525  O   GLY A  35      -3.177   2.687 -31.393  1.00  0.73           O  
ATOM    526  H   GLY A  35      -3.324   4.055 -35.480  1.00  0.73           H  
ATOM    527 1HA  GLY A  35      -4.542   4.018 -32.945  1.00  0.73           H  
ATOM    528 2HA  GLY A  35      -4.603   2.696 -34.097  1.00  0.73           H  
ATOM    529  N   MET A  36      -2.225   1.668 -33.159  1.00  0.71           N  
ATOM    530  CA  MET A  36      -1.394   0.830 -32.306  1.00  0.71           C  
ATOM    531  C   MET A  36      -0.597   1.633 -31.262  1.00  0.71           C  
ATOM    532  O   MET A  36      -0.748   1.355 -30.075  1.00  0.71           O  
ATOM    533  CB  MET A  36      -0.476  -0.083 -33.109  1.00  0.71           C  
ATOM    534  CG  MET A  36       0.300  -1.095 -32.235  1.00  0.71           C  
ATOM    535  SD  MET A  36       1.824  -0.471 -31.482  1.00  0.71           S  
ATOM    536  CE  MET A  36       2.377  -1.964 -30.674  1.00  0.71           C  
ATOM    537  H   MET A  36      -2.170   1.589 -34.166  1.00  0.71           H  
ATOM    538  HA  MET A  36      -2.056   0.172 -31.745  1.00  0.71           H  
ATOM    539 1HB  MET A  36      -1.090  -0.673 -33.790  1.00  0.71           H  
ATOM    540 2HB  MET A  36       0.215   0.457 -33.720  1.00  0.71           H  
ATOM    541 1HG  MET A  36      -0.361  -1.444 -31.432  1.00  0.71           H  
ATOM    542 2HG  MET A  36       0.556  -1.953 -32.854  1.00  0.71           H  
ATOM    543 1HE  MET A  36       3.315  -1.778 -30.156  1.00  0.71           H  
ATOM    544 2HE  MET A  36       1.620  -2.285 -29.962  1.00  0.71           H  
ATOM    545 3HE  MET A  36       2.525  -2.750 -31.414  1.00  0.71           H  
ATOM    546  N   PRO A  37       0.275   2.619 -31.608  1.00  0.69           N  
ATOM    547  CA  PRO A  37       1.038   3.341 -30.616  1.00  0.69           C  
ATOM    548  C   PRO A  37       0.176   4.110 -29.630  1.00  0.69           C  
ATOM    549  O   PRO A  37       0.593   4.297 -28.490  1.00  0.69           O  
ATOM    550  CB  PRO A  37       1.878   4.301 -31.471  1.00  0.69           C  
ATOM    551  CG  PRO A  37       1.188   4.387 -32.786  1.00  0.69           C  
ATOM    552  CD  PRO A  37       0.583   3.018 -32.996  1.00  0.69           C  
ATOM    553  HA  PRO A  37       1.679   2.633 -30.084  1.00  0.69           H  
ATOM    554 1HB  PRO A  37       1.945   5.271 -30.959  1.00  0.69           H  
ATOM    555 2HB  PRO A  37       2.898   3.933 -31.571  1.00  0.69           H  
ATOM    556 1HG  PRO A  37       0.451   5.186 -32.732  1.00  0.69           H  
ATOM    557 2HG  PRO A  37       1.888   4.663 -33.581  1.00  0.69           H  
ATOM    558 1HD  PRO A  37      -0.270   3.118 -33.619  1.00  0.69           H  
ATOM    559 2HD  PRO A  37       1.336   2.360 -33.433  1.00  0.69           H  
ATOM    560  N   MET A  38      -1.050   4.500 -30.000  1.00  0.67           N  
ATOM    561  CA  MET A  38      -1.885   5.172 -29.014  1.00  0.67           C  
ATOM    562  C   MET A  38      -2.435   4.158 -28.000  1.00  0.67           C  
ATOM    563  O   MET A  38      -2.460   4.399 -26.780  1.00  0.67           O  
ATOM    564  CB  MET A  38      -3.006   5.967 -29.691  1.00  0.67           C  
ATOM    565  CG  MET A  38      -2.531   7.213 -30.472  1.00  0.67           C  
ATOM    566  SD  MET A  38      -3.871   8.038 -31.375  1.00  0.67           S  
ATOM    567  CE  MET A  38      -4.830   8.724 -30.006  1.00  0.67           C  
ATOM    568  H   MET A  38      -1.404   4.384 -30.954  1.00  0.67           H  
ATOM    569  HA  MET A  38      -1.265   5.873 -28.485  1.00  0.67           H  
ATOM    570 1HB  MET A  38      -3.510   5.308 -30.403  1.00  0.67           H  
ATOM    571 2HB  MET A  38      -3.743   6.272 -28.949  1.00  0.67           H  
ATOM    572 1HG  MET A  38      -2.095   7.929 -29.775  1.00  0.67           H  
ATOM    573 2HG  MET A  38      -1.760   6.929 -31.182  1.00  0.67           H  
ATOM    574 1HE  MET A  38      -5.695   9.253 -30.393  1.00  0.67           H  
ATOM    575 2HE  MET A  38      -5.154   7.917 -29.361  1.00  0.67           H  
ATOM    576 3HE  MET A  38      -4.218   9.408 -29.426  1.00  0.67           H  
ATOM    577  N   GLY A  39      -2.872   3.012 -28.518  1.00  0.66           N  
ATOM    578  CA  GLY A  39      -3.450   1.931 -27.730  1.00  0.66           C  
ATOM    579  C   GLY A  39      -2.443   1.271 -26.792  1.00  0.66           C  
ATOM    580  O   GLY A  39      -2.707   1.071 -25.607  1.00  0.66           O  
ATOM    581  H   GLY A  39      -2.821   2.881 -29.530  1.00  0.66           H  
ATOM    582 1HA  GLY A  39      -4.295   2.313 -27.161  1.00  0.66           H  
ATOM    583 2HA  GLY A  39      -3.848   1.176 -28.413  1.00  0.66           H  
ATOM    584  N   ALA A  40      -1.281   0.925 -27.343  1.00  0.65           N  
ATOM    585  CA  ALA A  40      -0.217   0.219 -26.643  1.00  0.65           C  
ATOM    586  C   ALA A  40       0.697   1.102 -25.798  1.00  0.65           C  
ATOM    587  O   ALA A  40       1.509   0.585 -25.026  1.00  0.65           O  
ATOM    588  CB  ALA A  40       0.620  -0.515 -27.667  1.00  0.65           C  
ATOM    589  H   ALA A  40      -1.138   1.135 -28.328  1.00  0.65           H  
ATOM    590  HA  ALA A  40      -0.685  -0.495 -25.972  1.00  0.65           H  
ATOM    591 1HB  ALA A  40       1.398  -1.087 -27.173  1.00  0.65           H  
ATOM    592 2HB  ALA A  40      -0.023  -1.188 -28.241  1.00  0.65           H  
ATOM    593 3HB  ALA A  40       1.058   0.203 -28.336  1.00  0.65           H  
ATOM    594  N   ALA A  41       0.582   2.425 -25.896  1.00  0.64           N  
ATOM    595  CA  ALA A  41       1.495   3.287 -25.147  1.00  0.64           C  
ATOM    596  C   ALA A  41       1.623   2.928 -23.658  1.00  0.64           C  
ATOM    597  O   ALA A  41       2.757   2.768 -23.214  1.00  0.64           O  
ATOM    598  CB  ALA A  41       1.103   4.747 -25.282  1.00  0.64           C  
ATOM    599  H   ALA A  41      -0.105   2.833 -26.523  1.00  0.64           H  
ATOM    600  HA  ALA A  41       2.474   3.171 -25.582  1.00  0.64           H  
ATOM    601 1HB  ALA A  41       1.836   5.364 -24.764  1.00  0.64           H  
ATOM    602 2HB  ALA A  41       1.095   5.022 -26.319  1.00  0.64           H  
ATOM    603 3HB  ALA A  41       0.139   4.940 -24.879  1.00  0.64           H  
ATOM    604  N   PRO A  42       0.547   2.769 -22.840  1.00  0.65           N  
ATOM    605  CA  PRO A  42       0.652   2.399 -21.436  1.00  0.65           C  
ATOM    606  C   PRO A  42       1.270   1.022 -21.190  1.00  0.65           C  
ATOM    607  O   PRO A  42       1.852   0.789 -20.119  1.00  0.65           O  
ATOM    608  CB  PRO A  42      -0.815   2.449 -20.970  1.00  0.65           C  
ATOM    609  CG  PRO A  42      -1.628   2.333 -22.223  1.00  0.65           C  
ATOM    610  CD  PRO A  42      -0.846   3.048 -23.257  1.00  0.65           C  
ATOM    611  HA  PRO A  42       1.234   3.172 -20.918  1.00  0.65           H  
ATOM    612 1HB  PRO A  42      -1.022   1.613 -20.282  1.00  0.65           H  
ATOM    613 2HB  PRO A  42      -1.016   3.375 -20.415  1.00  0.65           H  
ATOM    614 1HG  PRO A  42      -1.786   1.271 -22.479  1.00  0.65           H  
ATOM    615 2HG  PRO A  42      -2.622   2.767 -22.085  1.00  0.65           H  
ATOM    616 1HD  PRO A  42      -1.147   2.645 -24.200  1.00  0.65           H  
ATOM    617 2HD  PRO A  42      -1.050   4.113 -23.178  1.00  0.65           H  
ATOM    618  N   MET A  43       1.205   0.111 -22.179  1.00  0.65           N  
ATOM    619  CA  MET A  43       1.768  -1.210 -21.947  1.00  0.65           C  
ATOM    620  C   MET A  43       3.247  -1.133 -22.105  1.00  0.65           C  
ATOM    621  O   MET A  43       4.011  -1.603 -21.256  1.00  0.65           O  
ATOM    622  CB  MET A  43       1.292  -2.240 -22.964  1.00  0.65           C  
ATOM    623  CG  MET A  43      -0.127  -2.684 -22.932  1.00  0.65           C  
ATOM    624  SD  MET A  43      -0.352  -4.109 -24.046  1.00  0.65           S  
ATOM    625  CE  MET A  43      -0.266  -3.441 -25.650  1.00  0.65           C  
ATOM    626  H   MET A  43       0.801   0.326 -23.086  1.00  0.65           H  
ATOM    627  HA  MET A  43       1.557  -1.528 -20.936  1.00  0.65           H  
ATOM    628 1HB  MET A  43       1.457  -1.839 -23.964  1.00  0.65           H  
ATOM    629 2HB  MET A  43       1.907  -3.124 -22.883  1.00  0.65           H  
ATOM    630 1HG  MET A  43      -0.401  -2.980 -21.927  1.00  0.65           H  
ATOM    631 2HG  MET A  43      -0.784  -1.871 -23.255  1.00  0.65           H  
ATOM    632 1HE  MET A  43      -0.355  -4.246 -26.370  1.00  0.65           H  
ATOM    633 2HE  MET A  43      -1.081  -2.732 -25.795  1.00  0.65           H  
ATOM    634 3HE  MET A  43       0.691  -2.944 -25.782  1.00  0.65           H  
ATOM    635  N   ALA A  44       3.643  -0.534 -23.223  1.00  0.66           N  
ATOM    636  CA  ALA A  44       5.037  -0.403 -23.549  1.00  0.66           C  
ATOM    637  C   ALA A  44       5.707   0.502 -22.545  1.00  0.66           C  
ATOM    638  O   ALA A  44       6.812   0.228 -22.106  1.00  0.66           O  
ATOM    639  CB  ALA A  44       5.202   0.105 -24.943  1.00  0.66           C  
ATOM    640  H   ALA A  44       2.940  -0.152 -23.858  1.00  0.66           H  
ATOM    641  HA  ALA A  44       5.495  -1.388 -23.483  1.00  0.66           H  
ATOM    642 1HB  ALA A  44       6.244   0.136 -25.155  1.00  0.66           H  
ATOM    643 2HB  ALA A  44       4.717  -0.589 -25.620  1.00  0.66           H  
ATOM    644 3HB  ALA A  44       4.752   1.096 -25.030  1.00  0.66           H  
ATOM    645  N   TYR A  45       5.012   1.554 -22.121  1.00  0.68           N  
ATOM    646  CA  TYR A  45       5.554   2.445 -21.121  1.00  0.68           C  
ATOM    647  C   TYR A  45       5.892   1.699 -19.850  1.00  0.68           C  
ATOM    648  O   TYR A  45       7.009   1.801 -19.332  1.00  0.68           O  
ATOM    649  CB  TYR A  45       4.570   3.545 -20.779  1.00  0.68           C  
ATOM    650  CG  TYR A  45       5.057   4.330 -19.667  1.00  0.68           C  
ATOM    651  CD1 TYR A  45       6.010   5.263 -19.890  1.00  0.68           C  
ATOM    652  CD2 TYR A  45       4.570   4.093 -18.387  1.00  0.68           C  
ATOM    653  CE1 TYR A  45       6.504   5.954 -18.854  1.00  0.68           C  
ATOM    654  CE2 TYR A  45       5.070   4.800 -17.344  1.00  0.68           C  
ATOM    655  CZ  TYR A  45       6.047   5.724 -17.590  1.00  0.68           C  
ATOM    656  OH  TYR A  45       6.593   6.411 -16.587  1.00  0.68           O  
ATOM    657  H   TYR A  45       4.098   1.765 -22.511  1.00  0.68           H  
ATOM    658  HA  TYR A  45       6.471   2.888 -21.508  1.00  0.68           H  
ATOM    659 1HB  TYR A  45       4.419   4.196 -21.636  1.00  0.68           H  
ATOM    660 2HB  TYR A  45       3.610   3.115 -20.508  1.00  0.68           H  
ATOM    661  HD1 TYR A  45       6.385   5.431 -20.887  1.00  0.68           H  
ATOM    662  HD2 TYR A  45       3.802   3.334 -18.219  1.00  0.68           H  
ATOM    663  HE1 TYR A  45       7.283   6.682 -19.017  1.00  0.68           H  
ATOM    664  HE2 TYR A  45       4.711   4.620 -16.331  1.00  0.68           H  
ATOM    665  HH  TYR A  45       7.336   6.910 -16.929  1.00  0.68           H  
ATOM    666  N   THR A  46       4.927   0.938 -19.334  1.00  0.71           N  
ATOM    667  CA  THR A  46       5.144   0.218 -18.100  1.00  0.71           C  
ATOM    668  C   THR A  46       6.303  -0.735 -18.261  1.00  0.71           C  
ATOM    669  O   THR A  46       7.223  -0.799 -17.432  1.00  0.71           O  
ATOM    670  CB  THR A  46       3.894  -0.580 -17.743  1.00  0.71           C  
ATOM    671  OG1 THR A  46       2.797   0.318 -17.562  1.00  0.71           O  
ATOM    672  CG2 THR A  46       4.115  -1.367 -16.498  1.00  0.71           C  
ATOM    673  H   THR A  46       4.011   0.868 -19.784  1.00  0.71           H  
ATOM    674  HA  THR A  46       5.377   0.930 -17.311  1.00  0.71           H  
ATOM    675  HB  THR A  46       3.654  -1.263 -18.560  1.00  0.71           H  
ATOM    676  HG1 THR A  46       2.475   0.610 -18.452  1.00  0.71           H  
ATOM    677 1HG2 THR A  46       3.214  -1.922 -16.280  1.00  0.71           H  
ATOM    678 2HG2 THR A  46       4.937  -2.047 -16.662  1.00  0.71           H  
ATOM    679 3HG2 THR A  46       4.349  -0.710 -15.673  1.00  0.71           H  
ATOM    680  N   LEU A  47       6.294  -1.449 -19.365  1.00  0.74           N  
ATOM    681  CA  LEU A  47       7.331  -2.397 -19.603  1.00  0.74           C  
ATOM    682  C   LEU A  47       8.697  -1.701 -19.632  1.00  0.74           C  
ATOM    683  O   LEU A  47       9.569  -2.018 -18.820  1.00  0.74           O  
ATOM    684  CB  LEU A  47       6.996  -3.132 -20.906  1.00  0.74           C  
ATOM    685  CG  LEU A  47       7.948  -4.111 -21.380  1.00  0.74           C  
ATOM    686  CD1 LEU A  47       8.117  -5.143 -20.333  1.00  0.74           C  
ATOM    687  CD2 LEU A  47       7.424  -4.728 -22.635  1.00  0.74           C  
ATOM    688  H   LEU A  47       5.532  -1.357 -20.042  1.00  0.74           H  
ATOM    689  HA  LEU A  47       7.325  -3.119 -18.793  1.00  0.74           H  
ATOM    690 1HB  LEU A  47       6.035  -3.632 -20.783  1.00  0.74           H  
ATOM    691 2HB  LEU A  47       6.883  -2.389 -21.689  1.00  0.74           H  
ATOM    692  HG  LEU A  47       8.884  -3.635 -21.584  1.00  0.74           H  
ATOM    693 1HD1 LEU A  47       8.819  -5.867 -20.664  1.00  0.74           H  
ATOM    694 2HD1 LEU A  47       8.485  -4.679 -19.451  1.00  0.74           H  
ATOM    695 3HD1 LEU A  47       7.163  -5.620 -20.130  1.00  0.74           H  
ATOM    696 1HD2 LEU A  47       8.134  -5.446 -22.994  1.00  0.74           H  
ATOM    697 2HD2 LEU A  47       6.468  -5.215 -22.440  1.00  0.74           H  
ATOM    698 3HD2 LEU A  47       7.290  -3.950 -23.365  1.00  0.74           H  
ATOM    699  N   TRP A  48       8.843  -0.652 -20.437  1.00  0.76           N  
ATOM    700  CA  TRP A  48      10.120   0.042 -20.613  1.00  0.76           C  
ATOM    701  C   TRP A  48      10.641   0.831 -19.430  1.00  0.76           C  
ATOM    702  O   TRP A  48      11.856   0.980 -19.283  1.00  0.76           O  
ATOM    703  CB  TRP A  48      10.015   0.978 -21.809  1.00  0.76           C  
ATOM    704  CG  TRP A  48      10.221   0.268 -23.060  1.00  0.76           C  
ATOM    705  CD1 TRP A  48       9.424  -0.658 -23.633  1.00  0.76           C  
ATOM    706  CD2 TRP A  48      11.330   0.434 -23.945  1.00  0.76           C  
ATOM    707  NE1 TRP A  48       9.973  -1.079 -24.789  1.00  0.76           N  
ATOM    708  CE2 TRP A  48      11.134  -0.432 -24.996  1.00  0.76           C  
ATOM    709  CE3 TRP A  48      12.465   1.241 -23.925  1.00  0.76           C  
ATOM    710  CZ2 TRP A  48      12.025  -0.538 -26.022  1.00  0.76           C  
ATOM    711  CZ3 TRP A  48      13.359   1.135 -24.965  1.00  0.76           C  
ATOM    712  CH2 TRP A  48      13.141   0.259 -25.984  1.00  0.76           C  
ATOM    713  H   TRP A  48       8.062  -0.368 -21.013  1.00  0.76           H  
ATOM    714  HA  TRP A  48      10.861  -0.705 -20.856  1.00  0.76           H  
ATOM    715 1HB  TRP A  48       9.031   1.451 -21.824  1.00  0.76           H  
ATOM    716 2HB  TRP A  48      10.760   1.770 -21.726  1.00  0.76           H  
ATOM    717  HD1 TRP A  48       8.488  -1.023 -23.228  1.00  0.76           H  
ATOM    718  HE1 TRP A  48       9.583  -1.770 -25.407  1.00  0.76           H  
ATOM    719  HE3 TRP A  48      12.641   1.938 -23.104  1.00  0.76           H  
ATOM    720  HZ2 TRP A  48      11.878  -1.220 -26.842  1.00  0.76           H  
ATOM    721  HZ3 TRP A  48      14.240   1.758 -24.946  1.00  0.76           H  
ATOM    722  HH2 TRP A  48      13.860   0.182 -26.787  1.00  0.76           H  
ATOM    723  N   THR A  49       9.755   1.341 -18.590  1.00  0.79           N  
ATOM    724  CA  THR A  49      10.216   2.129 -17.470  1.00  0.79           C  
ATOM    725  C   THR A  49      10.200   1.388 -16.134  1.00  0.79           C  
ATOM    726  O   THR A  49      10.923   1.775 -15.219  1.00  0.79           O  
ATOM    727  CB  THR A  49       9.401   3.416 -17.393  1.00  0.79           C  
ATOM    728  OG1 THR A  49       8.022   3.108 -17.219  1.00  0.79           O  
ATOM    729  CG2 THR A  49       9.613   4.223 -18.653  1.00  0.79           C  
ATOM    730  H   THR A  49       8.755   1.230 -18.758  1.00  0.79           H  
ATOM    731  HA  THR A  49      11.248   2.417 -17.661  1.00  0.79           H  
ATOM    732  HB  THR A  49       9.719   3.990 -16.563  1.00  0.79           H  
ATOM    733  HG1 THR A  49       7.682   2.707 -18.049  1.00  0.79           H  
ATOM    734 1HG2 THR A  49       9.065   5.140 -18.591  1.00  0.79           H  
ATOM    735 2HG2 THR A  49      10.674   4.449 -18.760  1.00  0.79           H  
ATOM    736 3HG2 THR A  49       9.273   3.647 -19.518  1.00  0.79           H  
ATOM    737  N   LYS A  50       9.415   0.322 -16.004  1.00  0.81           N  
ATOM    738  CA  LYS A  50       9.365  -0.375 -14.727  1.00  0.81           C  
ATOM    739  C   LYS A  50       9.989  -1.774 -14.789  1.00  0.81           C  
ATOM    740  O   LYS A  50      10.551  -2.238 -13.794  1.00  0.81           O  
ATOM    741  CB  LYS A  50       7.926  -0.461 -14.229  1.00  0.81           C  
ATOM    742  CG  LYS A  50       7.236   0.886 -14.049  1.00  0.81           C  
ATOM    743  CD  LYS A  50       7.917   1.813 -13.019  1.00  0.81           C  
ATOM    744  CE  LYS A  50       7.113   3.117 -12.860  1.00  0.81           C  
ATOM    745  NZ  LYS A  50       7.748   4.097 -11.930  1.00  0.81           N  
ATOM    746  H   LYS A  50       8.807   0.014 -16.757  1.00  0.81           H  
ATOM    747  HA  LYS A  50       9.934   0.197 -13.997  1.00  0.81           H  
ATOM    748 1HB  LYS A  50       7.335  -1.023 -14.939  1.00  0.81           H  
ATOM    749 2HB  LYS A  50       7.894  -0.998 -13.283  1.00  0.81           H  
ATOM    750 1HG  LYS A  50       7.172   1.396 -15.017  1.00  0.81           H  
ATOM    751 2HG  LYS A  50       6.245   0.685 -13.704  1.00  0.81           H  
ATOM    752 1HD  LYS A  50       7.975   1.310 -12.055  1.00  0.81           H  
ATOM    753 2HD  LYS A  50       8.929   2.054 -13.350  1.00  0.81           H  
ATOM    754 1HE  LYS A  50       7.007   3.584 -13.842  1.00  0.81           H  
ATOM    755 2HE  LYS A  50       6.133   2.874 -12.479  1.00  0.81           H  
ATOM    756 1HZ  LYS A  50       7.145   4.946 -11.888  1.00  0.81           H  
ATOM    757 2HZ  LYS A  50       7.836   3.699 -11.009  1.00  0.81           H  
ATOM    758 3HZ  LYS A  50       8.660   4.354 -12.277  1.00  0.81           H  
ATOM    759  N   PHE A  51       9.892  -2.452 -15.943  1.00  0.82           N  
ATOM    760  CA  PHE A  51      10.388  -3.829 -16.031  1.00  0.82           C  
ATOM    761  C   PHE A  51      11.629  -4.075 -16.904  1.00  0.82           C  
ATOM    762  O   PHE A  51      12.422  -4.958 -16.591  1.00  0.82           O  
ATOM    763  CB  PHE A  51       9.245  -4.718 -16.479  1.00  0.82           C  
ATOM    764  CG  PHE A  51       8.177  -4.758 -15.475  1.00  0.82           C  
ATOM    765  CD1 PHE A  51       7.152  -3.859 -15.522  1.00  0.82           C  
ATOM    766  CD2 PHE A  51       8.199  -5.694 -14.464  1.00  0.82           C  
ATOM    767  CE1 PHE A  51       6.172  -3.876 -14.575  1.00  0.82           C  
ATOM    768  CE2 PHE A  51       7.211  -5.725 -13.515  1.00  0.82           C  
ATOM    769  CZ  PHE A  51       6.198  -4.811 -13.567  1.00  0.82           C  
ATOM    770  H   PHE A  51       9.425  -2.039 -16.759  1.00  0.82           H  
ATOM    771  HA  PHE A  51      10.651  -4.141 -15.021  1.00  0.82           H  
ATOM    772 1HB  PHE A  51       8.837  -4.318 -17.375  1.00  0.82           H  
ATOM    773 2HB  PHE A  51       9.595  -5.731 -16.676  1.00  0.82           H  
ATOM    774  HD1 PHE A  51       7.138  -3.115 -16.320  1.00  0.82           H  
ATOM    775  HD2 PHE A  51       9.015  -6.405 -14.423  1.00  0.82           H  
ATOM    776  HE1 PHE A  51       5.379  -3.150 -14.618  1.00  0.82           H  
ATOM    777  HE2 PHE A  51       7.237  -6.468 -12.717  1.00  0.82           H  
ATOM    778  HZ  PHE A  51       5.417  -4.830 -12.810  1.00  0.82           H  
ATOM    779  N   MET A  52      11.832  -3.318 -17.978  1.00  0.82           N  
ATOM    780  CA  MET A  52      12.983  -3.613 -18.836  1.00  0.82           C  
ATOM    781  C   MET A  52      14.287  -3.085 -18.265  1.00  0.82           C  
ATOM    782  O   MET A  52      14.494  -1.872 -18.146  1.00  0.82           O  
ATOM    783  CB  MET A  52      12.813  -2.991 -20.221  1.00  0.82           C  
ATOM    784  CG  MET A  52      11.616  -3.449 -20.983  1.00  0.82           C  
ATOM    785  SD  MET A  52      11.593  -5.155 -21.290  1.00  0.82           S  
ATOM    786  CE  MET A  52      12.923  -5.243 -22.352  1.00  0.82           C  
ATOM    787  H   MET A  52      11.168  -2.595 -18.226  1.00  0.82           H  
ATOM    788  HA  MET A  52      13.078  -4.697 -18.932  1.00  0.82           H  
ATOM    789 1HB  MET A  52      12.755  -1.909 -20.122  1.00  0.82           H  
ATOM    790 2HB  MET A  52      13.695  -3.211 -20.820  1.00  0.82           H  
ATOM    791 1HG  MET A  52      10.772  -3.231 -20.413  1.00  0.82           H  
ATOM    792 2HG  MET A  52      11.546  -2.916 -21.936  1.00  0.82           H  
ATOM    793 1HE  MET A  52      13.061  -6.257 -22.657  1.00  0.82           H  
ATOM    794 2HE  MET A  52      12.745  -4.624 -23.196  1.00  0.82           H  
ATOM    795 3HE  MET A  52      13.804  -4.890 -21.840  1.00  0.82           H  
ATOM    796  N   ASN A  53      15.232  -3.983 -18.003  1.00  0.82           N  
ATOM    797  CA  ASN A  53      16.514  -3.570 -17.451  1.00  0.82           C  
ATOM    798  C   ASN A  53      17.457  -3.128 -18.564  1.00  0.82           C  
ATOM    799  O   ASN A  53      18.428  -3.807 -18.900  1.00  0.82           O  
ATOM    800  CB  ASN A  53      17.113  -4.673 -16.614  1.00  0.82           C  
ATOM    801  CG  ASN A  53      16.344  -4.945 -15.336  1.00  0.82           C  
ATOM    802  OD1 ASN A  53      16.448  -4.199 -14.352  1.00  0.82           O  
ATOM    803  ND2 ASN A  53      15.557  -5.987 -15.347  1.00  0.82           N  
ATOM    804  H   ASN A  53      15.048  -4.989 -18.122  1.00  0.82           H  
ATOM    805  HA  ASN A  53      16.351  -2.706 -16.803  1.00  0.82           H  
ATOM    806 1HB  ASN A  53      17.142  -5.592 -17.201  1.00  0.82           H  
ATOM    807 2HB  ASN A  53      18.131  -4.402 -16.351  1.00  0.82           H  
ATOM    808 1HD2 ASN A  53      15.009  -6.216 -14.547  1.00  0.82           H  
ATOM    809 2HD2 ASN A  53      15.469  -6.539 -16.207  1.00  0.82           H  
ATOM    810  N   HIS A  54      17.137  -1.981 -19.144  1.00  0.82           N  
ATOM    811  CA  HIS A  54      17.887  -1.429 -20.263  1.00  0.82           C  
ATOM    812  C   HIS A  54      18.844  -0.343 -19.858  1.00  0.82           C  
ATOM    813  O   HIS A  54      18.604   0.389 -18.905  1.00  0.82           O  
ATOM    814  CB  HIS A  54      16.963  -0.853 -21.334  1.00  0.82           C  
ATOM    815  CG  HIS A  54      16.306  -1.854 -22.175  1.00  0.82           C  
ATOM    816  ND1 HIS A  54      15.322  -1.533 -23.090  1.00  0.82           N  
ATOM    817  CD2 HIS A  54      16.515  -3.172 -22.291  1.00  0.82           C  
ATOM    818  CE1 HIS A  54      14.962  -2.629 -23.735  1.00  0.82           C  
ATOM    819  NE2 HIS A  54      15.687  -3.629 -23.264  1.00  0.82           N  
ATOM    820  H   HIS A  54      16.304  -1.508 -18.792  1.00  0.82           H  
ATOM    821  HA  HIS A  54      18.475  -2.220 -20.724  1.00  0.82           H  
ATOM    822 1HB  HIS A  54      16.187  -0.253 -20.851  1.00  0.82           H  
ATOM    823 2HB  HIS A  54      17.536  -0.185 -21.974  1.00  0.82           H  
ATOM    824  HD2 HIS A  54      17.229  -3.768 -21.730  1.00  0.82           H  
ATOM    825  HE1 HIS A  54      14.211  -2.696 -24.523  1.00  0.82           H  
ATOM    826  HE2 HIS A  54      15.682  -4.616 -23.545  1.00  0.82           H  
ATOM    827  N   ASN A  55      19.908  -0.207 -20.638  1.00  0.82           N  
ATOM    828  CA  ASN A  55      20.881   0.853 -20.447  1.00  0.82           C  
ATOM    829  C   ASN A  55      21.181   1.525 -21.780  1.00  0.82           C  
ATOM    830  O   ASN A  55      22.011   1.033 -22.537  1.00  0.82           O  
ATOM    831  CB  ASN A  55      22.184   0.369 -19.857  1.00  0.82           C  
ATOM    832  CG  ASN A  55      23.108   1.561 -19.573  1.00  0.82           C  
ATOM    833  OD1 ASN A  55      22.689   2.725 -19.757  1.00  0.82           O  
ATOM    834  ND2 ASN A  55      24.321   1.311 -19.145  1.00  0.82           N  
ATOM    835  H   ASN A  55      20.040  -0.866 -21.393  1.00  0.82           H  
ATOM    836  HA  ASN A  55      20.481   1.575 -19.742  1.00  0.82           H  
ATOM    837 1HB  ASN A  55      22.003  -0.186 -18.938  1.00  0.82           H  
ATOM    838 2HB  ASN A  55      22.682  -0.304 -20.557  1.00  0.82           H  
ATOM    839 1HD2 ASN A  55      24.955   2.051 -18.929  1.00  0.82           H  
ATOM    840 2HD2 ASN A  55      24.668   0.364 -19.025  1.00  0.82           H  
ATOM    841  N   PRO A  56      20.536   2.654 -22.100  1.00  0.83           N  
ATOM    842  CA  PRO A  56      20.694   3.413 -23.322  1.00  0.83           C  
ATOM    843  C   PRO A  56      22.148   3.826 -23.558  1.00  0.83           C  
ATOM    844  O   PRO A  56      22.525   4.150 -24.683  1.00  0.83           O  
ATOM    845  CB  PRO A  56      19.799   4.626 -23.069  1.00  0.83           C  
ATOM    846  CG  PRO A  56      18.774   4.150 -22.084  1.00  0.83           C  
ATOM    847  CD  PRO A  56      19.507   3.184 -21.210  1.00  0.83           C  
ATOM    848  HA  PRO A  56      20.326   2.817 -24.164  1.00  0.83           H  
ATOM    849 1HB  PRO A  56      20.399   5.470 -22.710  1.00  0.83           H  
ATOM    850 2HB  PRO A  56      19.351   4.937 -24.011  1.00  0.83           H  
ATOM    851 1HG  PRO A  56      18.356   5.000 -21.529  1.00  0.83           H  
ATOM    852 2HG  PRO A  56      17.938   3.683 -22.593  1.00  0.83           H  
ATOM    853 1HD  PRO A  56      19.958   3.693 -20.368  1.00  0.83           H  
ATOM    854 2HD  PRO A  56      18.809   2.399 -20.912  1.00  0.83           H  
ATOM    855  N   ALA A  57      22.975   3.853 -22.493  1.00  0.83           N  
ATOM    856  CA  ALA A  57      24.376   4.224 -22.651  1.00  0.83           C  
ATOM    857  C   ALA A  57      25.182   3.081 -23.276  1.00  0.83           C  
ATOM    858  O   ALA A  57      26.288   3.295 -23.775  1.00  0.83           O  
ATOM    859  CB  ALA A  57      24.975   4.603 -21.318  1.00  0.83           C  
ATOM    860  H   ALA A  57      22.663   3.583 -21.562  1.00  0.83           H  
ATOM    861  HA  ALA A  57      24.424   5.081 -23.322  1.00  0.83           H  
ATOM    862 1HB  ALA A  57      26.012   4.902 -21.460  1.00  0.83           H  
ATOM    863 2HB  ALA A  57      24.412   5.430 -20.887  1.00  0.83           H  
ATOM    864 3HB  ALA A  57      24.935   3.752 -20.650  1.00  0.83           H  
ATOM    865  N   ASN A  58      24.641   1.861 -23.216  1.00  0.83           N  
ATOM    866  CA  ASN A  58      25.282   0.686 -23.791  1.00  0.83           C  
ATOM    867  C   ASN A  58      24.232  -0.353 -24.215  1.00  0.83           C  
ATOM    868  O   ASN A  58      24.152  -1.435 -23.623  1.00  0.83           O  
ATOM    869  CB  ASN A  58      26.281   0.076 -22.829  1.00  0.83           C  
ATOM    870  CG  ASN A  58      27.130  -0.982 -23.506  1.00  0.83           C  
ATOM    871  OD1 ASN A  58      27.052  -1.157 -24.735  1.00  0.83           O  
ATOM    872  ND2 ASN A  58      27.951  -1.665 -22.750  1.00  0.83           N  
ATOM    873  H   ASN A  58      23.720   1.737 -22.803  1.00  0.83           H  
ATOM    874  HA  ASN A  58      25.832   0.992 -24.681  1.00  0.83           H  
ATOM    875 1HB  ASN A  58      26.932   0.853 -22.423  1.00  0.83           H  
ATOM    876 2HB  ASN A  58      25.751  -0.378 -21.987  1.00  0.83           H  
ATOM    877 1HD2 ASN A  58      28.547  -2.352 -23.159  1.00  0.83           H  
ATOM    878 2HD2 ASN A  58      27.994  -1.492 -21.739  1.00  0.83           H  
ATOM    879  N   PRO A  59      23.466  -0.089 -25.289  1.00  0.83           N  
ATOM    880  CA  PRO A  59      22.353  -0.884 -25.784  1.00  0.83           C  
ATOM    881  C   PRO A  59      22.693  -2.324 -26.131  1.00  0.83           C  
ATOM    882  O   PRO A  59      21.799  -3.151 -26.243  1.00  0.83           O  
ATOM    883  CB  PRO A  59      21.937  -0.137 -27.047  1.00  0.83           C  
ATOM    884  CG  PRO A  59      22.423   1.269 -26.836  1.00  0.83           C  
ATOM    885  CD  PRO A  59      23.723   1.117 -26.122  1.00  0.83           C  
ATOM    886  HA  PRO A  59      21.543  -0.853 -25.033  1.00  0.83           H  
ATOM    887 1HB  PRO A  59      22.397  -0.616 -27.931  1.00  0.83           H  
ATOM    888 2HB  PRO A  59      20.859  -0.211 -27.195  1.00  0.83           H  
ATOM    889 1HG  PRO A  59      22.514   1.813 -27.773  1.00  0.83           H  
ATOM    890 2HG  PRO A  59      21.696   1.824 -26.225  1.00  0.83           H  
ATOM    891 1HD  PRO A  59      24.541   0.932 -26.831  1.00  0.83           H  
ATOM    892 2HD  PRO A  59      23.867   2.025 -25.565  1.00  0.83           H  
ATOM    893  N   ASN A  60      23.974  -2.622 -26.359  1.00  0.83           N  
ATOM    894  CA  ASN A  60      24.370  -3.970 -26.749  1.00  0.83           C  
ATOM    895  C   ASN A  60      24.850  -4.847 -25.590  1.00  0.83           C  
ATOM    896  O   ASN A  60      25.325  -5.963 -25.812  1.00  0.83           O  
ATOM    897  CB  ASN A  60      25.451  -3.892 -27.802  1.00  0.83           C  
ATOM    898  CG  ASN A  60      24.947  -3.351 -29.118  1.00  0.83           C  
ATOM    899  OD1 ASN A  60      23.838  -3.674 -29.559  1.00  0.83           O  
ATOM    900  ND2 ASN A  60      25.747  -2.530 -29.756  1.00  0.83           N  
ATOM    901  H   ASN A  60      24.689  -1.919 -26.250  1.00  0.83           H  
ATOM    902  HA  ASN A  60      23.503  -4.462 -27.185  1.00  0.83           H  
ATOM    903 1HB  ASN A  60      26.257  -3.250 -27.442  1.00  0.83           H  
ATOM    904 2HB  ASN A  60      25.871  -4.884 -27.966  1.00  0.83           H  
ATOM    905 1HD2 ASN A  60      25.468  -2.141 -30.635  1.00  0.83           H  
ATOM    906 2HD2 ASN A  60      26.638  -2.296 -29.365  1.00  0.83           H  
ATOM    907  N   TRP A  61      24.716  -4.377 -24.356  1.00  0.81           N  
ATOM    908  CA  TRP A  61      25.184  -5.171 -23.222  1.00  0.81           C  
ATOM    909  C   TRP A  61      24.418  -6.494 -23.036  1.00  0.81           C  
ATOM    910  O   TRP A  61      23.175  -6.540 -23.078  1.00  0.81           O  
ATOM    911  CB  TRP A  61      25.105  -4.360 -21.942  1.00  0.81           C  
ATOM    912  CG  TRP A  61      25.703  -5.054 -20.762  1.00  0.81           C  
ATOM    913  CD1 TRP A  61      25.029  -5.622 -19.778  1.00  0.81           C  
ATOM    914  CD2 TRP A  61      27.104  -5.243 -20.439  1.00  0.81           C  
ATOM    915  NE1 TRP A  61      25.890  -6.158 -18.847  1.00  0.81           N  
ATOM    916  CE2 TRP A  61      27.148  -5.928 -19.227  1.00  0.81           C  
ATOM    917  CE3 TRP A  61      28.292  -4.885 -21.059  1.00  0.81           C  
ATOM    918  CZ2 TRP A  61      28.329  -6.256 -18.610  1.00  0.81           C  
ATOM    919  CZ3 TRP A  61      29.491  -5.218 -20.441  1.00  0.81           C  
ATOM    920  CH2 TRP A  61      29.507  -5.885 -19.243  1.00  0.81           C  
ATOM    921  H   TRP A  61      24.329  -3.443 -24.196  1.00  0.81           H  
ATOM    922  HA  TRP A  61      26.231  -5.412 -23.397  1.00  0.81           H  
ATOM    923 1HB  TRP A  61      25.620  -3.407 -22.079  1.00  0.81           H  
ATOM    924 2HB  TRP A  61      24.064  -4.134 -21.718  1.00  0.81           H  
ATOM    925  HD1 TRP A  61      23.946  -5.660 -19.728  1.00  0.81           H  
ATOM    926  HE1 TRP A  61      25.612  -6.643 -18.014  1.00  0.81           H  
ATOM    927  HE3 TRP A  61      28.282  -4.350 -22.003  1.00  0.81           H  
ATOM    928  HZ2 TRP A  61      28.351  -6.787 -17.665  1.00  0.81           H  
ATOM    929  HZ3 TRP A  61      30.421  -4.930 -20.930  1.00  0.81           H  
ATOM    930  HH2 TRP A  61      30.463  -6.130 -18.784  1.00  0.81           H  
ATOM    931  N   PHE A  62      25.173  -7.578 -22.843  1.00  0.79           N  
ATOM    932  CA  PHE A  62      24.577  -8.892 -22.638  1.00  0.79           C  
ATOM    933  C   PHE A  62      23.706  -8.892 -21.391  1.00  0.79           C  
ATOM    934  O   PHE A  62      23.940  -8.143 -20.457  1.00  0.79           O  
ATOM    935  CB  PHE A  62      25.639  -9.983 -22.522  1.00  0.79           C  
ATOM    936  CG  PHE A  62      26.489  -9.888 -21.289  1.00  0.79           C  
ATOM    937  CD1 PHE A  62      26.104 -10.536 -20.130  1.00  0.79           C  
ATOM    938  CD2 PHE A  62      27.668  -9.179 -21.282  1.00  0.79           C  
ATOM    939  CE1 PHE A  62      26.852 -10.469 -18.988  1.00  0.79           C  
ATOM    940  CE2 PHE A  62      28.429  -9.123 -20.144  1.00  0.79           C  
ATOM    941  CZ  PHE A  62      28.012  -9.762 -18.989  1.00  0.79           C  
ATOM    942  H   PHE A  62      26.179  -7.481 -22.832  1.00  0.79           H  
ATOM    943  HA  PHE A  62      23.946  -9.121 -23.496  1.00  0.79           H  
ATOM    944 1HB  PHE A  62      25.158 -10.959 -22.524  1.00  0.79           H  
ATOM    945 2HB  PHE A  62      26.295  -9.941 -23.393  1.00  0.79           H  
ATOM    946  HD1 PHE A  62      25.188 -11.098 -20.131  1.00  0.79           H  
ATOM    947  HD2 PHE A  62      27.994  -8.667 -22.188  1.00  0.79           H  
ATOM    948  HE1 PHE A  62      26.515 -10.981 -18.085  1.00  0.79           H  
ATOM    949  HE2 PHE A  62      29.362  -8.564 -20.147  1.00  0.79           H  
ATOM    950  HZ  PHE A  62      28.612  -9.700 -18.085  1.00  0.79           H  
ATOM    951  N   ASN A  63      22.701  -9.746 -21.382  1.00  0.76           N  
ATOM    952  CA  ASN A  63      21.749  -9.888 -20.278  1.00  0.76           C  
ATOM    953  C   ASN A  63      20.780  -8.727 -20.122  1.00  0.76           C  
ATOM    954  O   ASN A  63      19.964  -8.732 -19.203  1.00  0.76           O  
ATOM    955  CB  ASN A  63      22.450 -10.098 -18.944  1.00  0.76           C  
ATOM    956  CG  ASN A  63      21.560 -10.834 -17.978  1.00  0.76           C  
ATOM    957  OD1 ASN A  63      20.818 -11.708 -18.413  1.00  0.76           O  
ATOM    958  ND2 ASN A  63      21.630 -10.536 -16.713  1.00  0.76           N  
ATOM    959  H   ASN A  63      22.571 -10.336 -22.191  1.00  0.76           H  
ATOM    960  HA  ASN A  63      21.147 -10.774 -20.476  1.00  0.76           H  
ATOM    961 1HB  ASN A  63      23.350 -10.669 -19.073  1.00  0.76           H  
ATOM    962 2HB  ASN A  63      22.722  -9.140 -18.505  1.00  0.76           H  
ATOM    963 1HD2 ASN A  63      21.060 -11.019 -16.051  1.00  0.76           H  
ATOM    964 2HD2 ASN A  63      22.266  -9.829 -16.402  1.00  0.76           H  
ATOM    965  N   ARG A  64      20.755  -7.794 -21.063  1.00  0.72           N  
ATOM    966  CA  ARG A  64      19.694  -6.812 -21.002  1.00  0.72           C  
ATOM    967  C   ARG A  64      18.410  -7.544 -21.371  1.00  0.72           C  
ATOM    968  O   ARG A  64      18.448  -8.463 -22.191  1.00  0.72           O  
ATOM    969  CB  ARG A  64      19.958  -5.682 -21.969  1.00  0.72           C  
ATOM    970  CG  ARG A  64      19.844  -6.091 -23.410  1.00  0.72           C  
ATOM    971  CD  ARG A  64      20.270  -5.030 -24.299  1.00  0.72           C  
ATOM    972  NE  ARG A  64      20.108  -5.386 -25.695  1.00  0.72           N  
ATOM    973  CZ  ARG A  64      20.994  -6.132 -26.392  1.00  0.72           C  
ATOM    974  NH1 ARG A  64      22.057  -6.618 -25.784  1.00  0.72           N  
ATOM    975  NH2 ARG A  64      20.795  -6.379 -27.677  1.00  0.72           N  
ATOM    976  H   ARG A  64      21.470  -7.733 -21.793  1.00  0.72           H  
ATOM    977  HA  ARG A  64      19.609  -6.415 -19.991  1.00  0.72           H  
ATOM    978 1HB  ARG A  64      19.261  -4.874 -21.787  1.00  0.72           H  
ATOM    979 2HB  ARG A  64      20.967  -5.295 -21.814  1.00  0.72           H  
ATOM    980 1HG  ARG A  64      20.466  -6.967 -23.597  1.00  0.72           H  
ATOM    981 2HG  ARG A  64      18.804  -6.320 -23.633  1.00  0.72           H  
ATOM    982 1HD  ARG A  64      19.685  -4.132 -24.109  1.00  0.72           H  
ATOM    983 2HD  ARG A  64      21.330  -4.818 -24.128  1.00  0.72           H  
ATOM    984  HE  ARG A  64      19.265  -5.037 -26.172  1.00  0.72           H  
ATOM    985 1HH1 ARG A  64      22.199  -6.435 -24.775  1.00  0.72           H  
ATOM    986 2HH1 ARG A  64      22.729  -7.173 -26.297  1.00  0.72           H  
ATOM    987 1HH2 ARG A  64      19.977  -5.999 -28.140  1.00  0.72           H  
ATOM    988 2HH2 ARG A  64      21.460  -6.938 -28.193  1.00  0.72           H  
ATOM    989  N   ASP A  65      17.278  -7.140 -20.815  1.00  0.69           N  
ATOM    990  CA  ASP A  65      16.007  -7.750 -21.227  1.00  0.69           C  
ATOM    991  C   ASP A  65      15.787  -7.355 -22.680  1.00  0.69           C  
ATOM    992  O   ASP A  65      16.217  -6.269 -23.070  1.00  0.69           O  
ATOM    993  CB  ASP A  65      14.849  -7.283 -20.351  1.00  0.69           C  
ATOM    994  CG  ASP A  65      14.933  -7.760 -18.874  1.00  0.69           C  
ATOM    995  OD1 ASP A  65      14.828  -8.949 -18.530  1.00  0.69           O  
ATOM    996  OD2 ASP A  65      15.093  -6.861 -18.072  1.00  0.69           O  
ATOM    997  H   ASP A  65      17.301  -6.402 -20.126  1.00  0.69           H  
ATOM    998  HA  ASP A  65      16.074  -8.832 -21.185  1.00  0.69           H  
ATOM    999 1HB  ASP A  65      14.820  -6.204 -20.346  1.00  0.69           H  
ATOM   1000 2HB  ASP A  65      13.908  -7.647 -20.778  1.00  0.69           H  
ATOM   1001  N   ARG A  66      15.131  -8.193 -23.478  1.00  0.68           N  
ATOM   1002  CA  ARG A  66      14.937  -7.820 -24.883  1.00  0.68           C  
ATOM   1003  C   ARG A  66      13.498  -7.414 -25.173  1.00  0.68           C  
ATOM   1004  O   ARG A  66      12.578  -7.839 -24.471  1.00  0.68           O  
ATOM   1005  CB  ARG A  66      15.336  -8.951 -25.815  1.00  0.68           C  
ATOM   1006  CG  ARG A  66      16.739  -9.474 -25.631  1.00  0.68           C  
ATOM   1007  CD  ARG A  66      17.775  -8.481 -25.924  1.00  0.68           C  
ATOM   1008  NE  ARG A  66      19.096  -9.062 -25.758  1.00  0.68           N  
ATOM   1009  CZ  ARG A  66      19.833  -9.563 -26.770  1.00  0.68           C  
ATOM   1010  NH1 ARG A  66      19.364  -9.476 -28.002  1.00  0.68           N  
ATOM   1011  NH2 ARG A  66      21.007 -10.121 -26.525  1.00  0.68           N  
ATOM   1012  H   ARG A  66      14.782  -9.076 -23.106  1.00  0.68           H  
ATOM   1013  HA  ARG A  66      15.580  -6.970 -25.102  1.00  0.68           H  
ATOM   1014 1HB  ARG A  66      14.660  -9.788 -25.683  1.00  0.68           H  
ATOM   1015 2HB  ARG A  66      15.243  -8.611 -26.848  1.00  0.68           H  
ATOM   1016 1HG  ARG A  66      16.866  -9.745 -24.587  1.00  0.68           H  
ATOM   1017 2HG  ARG A  66      16.896 -10.350 -26.260  1.00  0.68           H  
ATOM   1018 1HD  ARG A  66      17.675  -8.135 -26.952  1.00  0.68           H  
ATOM   1019 2HD  ARG A  66      17.676  -7.635 -25.246  1.00  0.68           H  
ATOM   1020  HE  ARG A  66      19.461  -9.135 -24.813  1.00  0.68           H  
ATOM   1021 1HH1 ARG A  66      18.470  -9.035 -28.155  1.00  0.68           H  
ATOM   1022 2HH1 ARG A  66      19.898  -9.831 -28.818  1.00  0.68           H  
ATOM   1023 1HH2 ARG A  66      21.345 -10.180 -25.580  1.00  0.68           H  
ATOM   1024 2HH2 ARG A  66      21.570 -10.520 -27.296  1.00  0.68           H  
ATOM   1025  N   PHE A  67      13.316  -6.610 -26.216  1.00  0.68           N  
ATOM   1026  CA  PHE A  67      12.000  -6.126 -26.641  1.00  0.68           C  
ATOM   1027  C   PHE A  67      11.787  -6.158 -28.149  1.00  0.68           C  
ATOM   1028  O   PHE A  67      12.483  -5.482 -28.911  1.00  0.68           O  
ATOM   1029  CB  PHE A  67      11.827  -4.681 -26.193  1.00  0.68           C  
ATOM   1030  CG  PHE A  67      10.552  -4.051 -26.584  1.00  0.68           C  
ATOM   1031  CD1 PHE A  67       9.450  -4.129 -25.776  1.00  0.68           C  
ATOM   1032  CD2 PHE A  67      10.459  -3.348 -27.775  1.00  0.68           C  
ATOM   1033  CE1 PHE A  67       8.284  -3.497 -26.145  1.00  0.68           C  
ATOM   1034  CE2 PHE A  67       9.295  -2.725 -28.141  1.00  0.68           C  
ATOM   1035  CZ  PHE A  67       8.206  -2.792 -27.330  1.00  0.68           C  
ATOM   1036  H   PHE A  67      14.148  -6.318 -26.723  1.00  0.68           H  
ATOM   1037  HA  PHE A  67      11.240  -6.742 -26.169  1.00  0.68           H  
ATOM   1038 1HB  PHE A  67      11.880  -4.641 -25.136  1.00  0.68           H  
ATOM   1039 2HB  PHE A  67      12.645  -4.076 -26.586  1.00  0.68           H  
ATOM   1040  HD1 PHE A  67       9.513  -4.678 -24.835  1.00  0.68           H  
ATOM   1041  HD2 PHE A  67      11.336  -3.289 -28.421  1.00  0.68           H  
ATOM   1042  HE1 PHE A  67       7.425  -3.544 -25.498  1.00  0.68           H  
ATOM   1043  HE2 PHE A  67       9.247  -2.173 -29.069  1.00  0.68           H  
ATOM   1044  HZ  PHE A  67       7.282  -2.290 -27.616  1.00  0.68           H  
ATOM   1045  N   VAL A  68      10.752  -6.879 -28.562  1.00  0.70           N  
ATOM   1046  CA  VAL A  68      10.424  -7.004 -29.970  1.00  0.70           C  
ATOM   1047  C   VAL A  68       9.013  -6.465 -30.244  1.00  0.70           C  
ATOM   1048  O   VAL A  68       8.051  -6.865 -29.585  1.00  0.70           O  
ATOM   1049  CB  VAL A  68      10.529  -8.477 -30.370  1.00  0.70           C  
ATOM   1050  CG1 VAL A  68      10.202  -8.637 -31.818  1.00  0.70           C  
ATOM   1051  CG2 VAL A  68      11.924  -9.001 -30.062  1.00  0.70           C  
ATOM   1052  H   VAL A  68      10.220  -7.404 -27.867  1.00  0.70           H  
ATOM   1053  HA  VAL A  68      11.141  -6.427 -30.553  1.00  0.70           H  
ATOM   1054  HB  VAL A  68       9.799  -9.059 -29.805  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  68      10.284  -9.677 -32.072  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  68       9.189  -8.287 -32.014  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  68      10.901  -8.069 -32.423  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  68      11.985 -10.053 -30.344  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  68      12.655  -8.429 -30.626  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  68      12.132  -8.905 -28.996  1.00  0.70           H  
ATOM   1061  N   LEU A  69       8.878  -5.554 -31.204  1.00  0.74           N  
ATOM   1062  CA  LEU A  69       7.550  -4.995 -31.455  1.00  0.74           C  
ATOM   1063  C   LEU A  69       6.853  -5.624 -32.684  1.00  0.74           C  
ATOM   1064  O   LEU A  69       7.112  -5.266 -33.851  1.00  0.74           O  
ATOM   1065  CB  LEU A  69       7.674  -3.482 -31.571  1.00  0.74           C  
ATOM   1066  CG  LEU A  69       6.400  -2.744 -31.356  1.00  0.74           C  
ATOM   1067  CD1 LEU A  69       6.688  -1.303 -31.015  1.00  0.74           C  
ATOM   1068  CD2 LEU A  69       5.587  -2.850 -32.570  1.00  0.74           C  
ATOM   1069  H   LEU A  69       9.683  -5.245 -31.735  1.00  0.74           H  
ATOM   1070  HA  LEU A  69       6.922  -5.201 -30.586  1.00  0.74           H  
ATOM   1071 1HB  LEU A  69       8.401  -3.131 -30.864  1.00  0.74           H  
ATOM   1072 2HB  LEU A  69       8.028  -3.239 -32.574  1.00  0.74           H  
ATOM   1073  HG  LEU A  69       5.858  -3.187 -30.525  1.00  0.74           H  
ATOM   1074 1HD1 LEU A  69       5.746  -0.788 -30.858  1.00  0.74           H  
ATOM   1075 2HD1 LEU A  69       7.281  -1.247 -30.110  1.00  0.74           H  
ATOM   1076 3HD1 LEU A  69       7.229  -0.838 -31.832  1.00  0.74           H  
ATOM   1077 1HD2 LEU A  69       4.676  -2.339 -32.388  1.00  0.74           H  
ATOM   1078 2HD2 LEU A  69       6.110  -2.404 -33.416  1.00  0.74           H  
ATOM   1079 3HD2 LEU A  69       5.382  -3.887 -32.773  1.00  0.74           H  
ATOM   1080  N   SER A  70       5.950  -6.569 -32.412  1.00  0.78           N  
ATOM   1081  CA  SER A  70       5.318  -7.396 -33.439  1.00  0.78           C  
ATOM   1082  C   SER A  70       4.122  -6.733 -34.069  1.00  0.78           C  
ATOM   1083  O   SER A  70       2.987  -7.189 -33.938  1.00  0.78           O  
ATOM   1084  CB  SER A  70       4.839  -8.679 -32.847  1.00  0.78           C  
ATOM   1085  OG  SER A  70       5.879  -9.402 -32.271  1.00  0.78           O  
ATOM   1086  H   SER A  70       5.688  -6.739 -31.441  1.00  0.78           H  
ATOM   1087  HA  SER A  70       6.045  -7.598 -34.221  1.00  0.78           H  
ATOM   1088 1HB  SER A  70       4.092  -8.454 -32.130  1.00  0.78           H  
ATOM   1089 2HB  SER A  70       4.366  -9.280 -33.628  1.00  0.78           H  
ATOM   1090  HG  SER A  70       6.068  -8.966 -31.435  1.00  0.78           H  
ATOM   1091  N   ALA A  71       4.372  -5.639 -34.736  1.00  0.83           N  
ATOM   1092  CA  ALA A  71       3.314  -4.942 -35.400  1.00  0.83           C  
ATOM   1093  C   ALA A  71       3.917  -4.312 -36.610  1.00  0.83           C  
ATOM   1094  O   ALA A  71       3.228  -3.949 -37.562  1.00  0.83           O  
ATOM   1095  CB  ALA A  71       2.661  -3.923 -34.480  1.00  0.83           C  
ATOM   1096  H   ALA A  71       5.336  -5.308 -34.791  1.00  0.83           H  
ATOM   1097  HA  ALA A  71       2.566  -5.661 -35.713  1.00  0.83           H  
ATOM   1098 1HB  ALA A  71       1.873  -3.411 -34.991  1.00  0.83           H  
ATOM   1099 2HB  ALA A  71       2.248  -4.428 -33.609  1.00  0.83           H  
ATOM   1100 3HB  ALA A  71       3.388  -3.208 -34.168  1.00  0.83           H  
ATOM   1101  N   GLY A  72       5.222  -4.097 -36.546  1.00  0.85           N  
ATOM   1102  CA  GLY A  72       5.919  -3.411 -37.641  1.00  0.85           C  
ATOM   1103  C   GLY A  72       5.590  -1.911 -37.646  1.00  0.85           C  
ATOM   1104  O   GLY A  72       6.423  -1.077 -37.323  1.00  0.85           O  
ATOM   1105  H   GLY A  72       5.740  -4.449 -35.732  1.00  0.85           H  
ATOM   1106 1HA  GLY A  72       6.996  -3.554 -37.529  1.00  0.85           H  
ATOM   1107 2HA  GLY A  72       5.636  -3.862 -38.594  1.00  0.85           H  
ATOM   1108  N   HIS A  73       4.321  -1.580 -37.917  1.00  0.86           N  
ATOM   1109  CA  HIS A  73       3.805  -0.204 -37.929  1.00  0.86           C  
ATOM   1110  C   HIS A  73       3.841   0.433 -36.549  1.00  0.86           C  
ATOM   1111  O   HIS A  73       3.875   1.659 -36.386  1.00  0.86           O  
ATOM   1112  CB  HIS A  73       2.364  -0.180 -38.470  1.00  0.86           C  
ATOM   1113  CG  HIS A  73       1.346  -1.010 -37.697  1.00  0.86           C  
ATOM   1114  ND1 HIS A  73       1.254  -2.364 -37.857  1.00  0.86           N  
ATOM   1115  CD2 HIS A  73       0.395  -0.680 -36.782  1.00  0.86           C  
ATOM   1116  CE1 HIS A  73       0.293  -2.843 -37.093  1.00  0.86           C  
ATOM   1117  NE2 HIS A  73      -0.252  -1.851 -36.427  1.00  0.86           N  
ATOM   1118  H   HIS A  73       3.696  -2.342 -38.146  1.00  0.86           H  
ATOM   1119  HA  HIS A  73       4.422   0.403 -38.589  1.00  0.86           H  
ATOM   1120 1HB  HIS A  73       2.011   0.848 -38.484  1.00  0.86           H  
ATOM   1121 2HB  HIS A  73       2.361  -0.529 -39.502  1.00  0.86           H  
ATOM   1122  HD1 HIS A  73       1.847  -2.916 -38.464  1.00  0.86           H  
ATOM   1123  HD2 HIS A  73       0.091   0.269 -36.337  1.00  0.86           H  
ATOM   1124  HE1 HIS A  73       0.077  -3.908 -37.086  1.00  0.86           H  
ATOM   1125  N   GLY A  74       3.939  -0.414 -35.544  1.00  0.83           N  
ATOM   1126  CA  GLY A  74       3.982   0.005 -34.165  1.00  0.83           C  
ATOM   1127  C   GLY A  74       5.366   0.516 -33.788  1.00  0.83           C  
ATOM   1128  O   GLY A  74       5.598   0.962 -32.661  1.00  0.83           O  
ATOM   1129  H   GLY A  74       3.943  -1.401 -35.760  1.00  0.83           H  
ATOM   1130 1HA  GLY A  74       3.240   0.785 -34.003  1.00  0.83           H  
ATOM   1131 2HA  GLY A  74       3.704  -0.828 -33.544  1.00  0.83           H  
ATOM   1132  N   SER A  75       6.263   0.570 -34.773  1.00  0.79           N  
ATOM   1133  CA  SER A  75       7.609   1.071 -34.610  1.00  0.79           C  
ATOM   1134  C   SER A  75       7.601   2.488 -34.111  1.00  0.79           C  
ATOM   1135  O   SER A  75       8.542   2.914 -33.452  1.00  0.79           O  
ATOM   1136  CB  SER A  75       8.245   1.119 -35.954  1.00  0.79           C  
ATOM   1137  OG  SER A  75       7.611   2.060 -36.738  1.00  0.79           O  
ATOM   1138  H   SER A  75       6.030   0.188 -35.689  1.00  0.79           H  
ATOM   1139  HA  SER A  75       8.156   0.429 -33.921  1.00  0.79           H  
ATOM   1140 1HB  SER A  75       9.304   1.330 -35.881  1.00  0.79           H  
ATOM   1141 2HB  SER A  75       8.130   0.210 -36.389  1.00  0.79           H  
ATOM   1142  HG  SER A  75       7.701   1.763 -37.666  1.00  0.79           H  
ATOM   1143  N   MET A  76       6.515   3.210 -34.365  1.00  0.75           N  
ATOM   1144  CA  MET A  76       6.420   4.572 -33.887  1.00  0.75           C  
ATOM   1145  C   MET A  76       6.517   4.596 -32.359  1.00  0.75           C  
ATOM   1146  O   MET A  76       7.119   5.502 -31.767  1.00  0.75           O  
ATOM   1147  CB  MET A  76       5.131   5.205 -34.359  1.00  0.75           C  
ATOM   1148  CG  MET A  76       5.081   6.612 -34.097  1.00  0.75           C  
ATOM   1149  SD  MET A  76       6.222   7.475 -35.053  1.00  0.75           S  
ATOM   1150  CE  MET A  76       7.582   7.753 -33.960  1.00  0.75           C  
ATOM   1151  H   MET A  76       5.765   2.791 -34.928  1.00  0.75           H  
ATOM   1152  HA  MET A  76       7.261   5.139 -34.287  1.00  0.75           H  
ATOM   1153 1HB  MET A  76       5.000   5.044 -35.421  1.00  0.75           H  
ATOM   1154 2HB  MET A  76       4.294   4.737 -33.851  1.00  0.75           H  
ATOM   1155 1HG  MET A  76       4.091   7.001 -34.306  1.00  0.75           H  
ATOM   1156 2HG  MET A  76       5.317   6.772 -33.049  1.00  0.75           H  
ATOM   1157 1HE  MET A  76       8.358   8.298 -34.502  1.00  0.75           H  
ATOM   1158 2HE  MET A  76       7.249   8.343 -33.104  1.00  0.75           H  
ATOM   1159 3HE  MET A  76       7.972   6.801 -33.619  1.00  0.75           H  
ATOM   1160  N   LEU A  77       5.900   3.598 -31.713  1.00  0.71           N  
ATOM   1161  CA  LEU A  77       5.903   3.481 -30.262  1.00  0.71           C  
ATOM   1162  C   LEU A  77       7.319   3.230 -29.803  1.00  0.71           C  
ATOM   1163  O   LEU A  77       7.831   3.907 -28.909  1.00  0.71           O  
ATOM   1164  CB  LEU A  77       4.992   2.329 -29.837  1.00  0.71           C  
ATOM   1165  CG  LEU A  77       4.899   2.013 -28.392  1.00  0.71           C  
ATOM   1166  CD1 LEU A  77       4.442   3.206 -27.652  1.00  0.71           C  
ATOM   1167  CD2 LEU A  77       3.896   0.905 -28.247  1.00  0.71           C  
ATOM   1168  H   LEU A  77       5.466   2.852 -32.249  1.00  0.71           H  
ATOM   1169  HA  LEU A  77       5.544   4.415 -29.828  1.00  0.71           H  
ATOM   1170 1HB  LEU A  77       4.003   2.512 -30.194  1.00  0.71           H  
ATOM   1171 2HB  LEU A  77       5.347   1.435 -30.311  1.00  0.71           H  
ATOM   1172  HG  LEU A  77       5.868   1.710 -28.003  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  77       4.379   2.963 -26.602  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  77       5.171   3.996 -27.797  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  77       3.464   3.530 -28.024  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  77       3.755   0.650 -27.222  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  77       2.962   1.252 -28.655  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  77       4.235   0.030 -28.799  1.00  0.71           H  
ATOM   1179  N   LEU A  78       7.975   2.280 -30.458  1.00  0.68           N  
ATOM   1180  CA  LEU A  78       9.349   1.956 -30.093  1.00  0.68           C  
ATOM   1181  C   LEU A  78      10.254   3.159 -30.210  1.00  0.68           C  
ATOM   1182  O   LEU A  78      10.987   3.485 -29.281  1.00  0.68           O  
ATOM   1183  CB  LEU A  78       9.905   0.836 -30.966  1.00  0.68           C  
ATOM   1184  CG  LEU A  78      11.381   0.527 -30.769  1.00  0.68           C  
ATOM   1185  CD1 LEU A  78      11.644   0.136 -29.352  1.00  0.68           C  
ATOM   1186  CD2 LEU A  78      11.755  -0.589 -31.701  1.00  0.68           C  
ATOM   1187  H   LEU A  78       7.484   1.786 -31.207  1.00  0.68           H  
ATOM   1188  HA  LEU A  78       9.361   1.618 -29.061  1.00  0.68           H  
ATOM   1189 1HB  LEU A  78       9.354  -0.072 -30.761  1.00  0.68           H  
ATOM   1190 2HB  LEU A  78       9.758   1.100 -32.012  1.00  0.68           H  
ATOM   1191  HG  LEU A  78      11.977   1.414 -30.995  1.00  0.68           H  
ATOM   1192 1HD1 LEU A  78      12.709  -0.084 -29.229  1.00  0.68           H  
ATOM   1193 2HD1 LEU A  78      11.364   0.955 -28.688  1.00  0.68           H  
ATOM   1194 3HD1 LEU A  78      11.069  -0.734 -29.112  1.00  0.68           H  
ATOM   1195 1HD2 LEU A  78      12.802  -0.830 -31.571  1.00  0.68           H  
ATOM   1196 2HD2 LEU A  78      11.154  -1.473 -31.475  1.00  0.68           H  
ATOM   1197 3HD2 LEU A  78      11.568  -0.269 -32.722  1.00  0.68           H  
ATOM   1198  N   TYR A  79      10.190   3.844 -31.333  1.00  0.67           N  
ATOM   1199  CA  TYR A  79      11.065   4.978 -31.527  1.00  0.67           C  
ATOM   1200  C   TYR A  79      10.774   6.093 -30.523  1.00  0.67           C  
ATOM   1201  O   TYR A  79      11.707   6.734 -30.023  1.00  0.67           O  
ATOM   1202  CB  TYR A  79      10.993   5.434 -32.966  1.00  0.67           C  
ATOM   1203  CG  TYR A  79      11.696   4.467 -33.916  1.00  0.67           C  
ATOM   1204  CD1 TYR A  79      11.018   3.908 -34.966  1.00  0.67           C  
ATOM   1205  CD2 TYR A  79      13.032   4.153 -33.725  1.00  0.67           C  
ATOM   1206  CE1 TYR A  79      11.663   3.048 -35.831  1.00  0.67           C  
ATOM   1207  CE2 TYR A  79      13.678   3.294 -34.590  1.00  0.67           C  
ATOM   1208  CZ  TYR A  79      12.993   2.748 -35.647  1.00  0.67           C  
ATOM   1209  OH  TYR A  79      13.639   1.902 -36.532  1.00  0.67           O  
ATOM   1210  H   TYR A  79       9.552   3.554 -32.071  1.00  0.67           H  
ATOM   1211  HA  TYR A  79      12.083   4.647 -31.349  1.00  0.67           H  
ATOM   1212 1HB  TYR A  79       9.951   5.528 -33.275  1.00  0.67           H  
ATOM   1213 2HB  TYR A  79      11.462   6.390 -33.067  1.00  0.67           H  
ATOM   1214  HD1 TYR A  79       9.973   4.148 -35.113  1.00  0.67           H  
ATOM   1215  HD2 TYR A  79      13.575   4.599 -32.898  1.00  0.67           H  
ATOM   1216  HE1 TYR A  79      11.122   2.611 -36.662  1.00  0.67           H  
ATOM   1217  HE2 TYR A  79      14.729   3.059 -34.446  1.00  0.67           H  
ATOM   1218  HH  TYR A  79      12.999   1.590 -37.234  1.00  0.67           H  
ATOM   1219  N   SER A  80       9.498   6.313 -30.188  1.00  0.67           N  
ATOM   1220  CA  SER A  80       9.148   7.331 -29.207  1.00  0.67           C  
ATOM   1221  C   SER A  80       9.749   6.973 -27.843  1.00  0.67           C  
ATOM   1222  O   SER A  80      10.245   7.847 -27.131  1.00  0.67           O  
ATOM   1223  CB  SER A  80       7.654   7.431 -29.092  1.00  0.67           C  
ATOM   1224  OG  SER A  80       7.092   7.869 -30.295  1.00  0.67           O  
ATOM   1225  H   SER A  80       8.744   5.787 -30.637  1.00  0.67           H  
ATOM   1226  HA  SER A  80       9.554   8.288 -29.532  1.00  0.67           H  
ATOM   1227 1HB  SER A  80       7.244   6.456 -28.835  1.00  0.67           H  
ATOM   1228 2HB  SER A  80       7.392   8.122 -28.291  1.00  0.67           H  
ATOM   1229  HG  SER A  80       7.189   7.107 -30.918  1.00  0.67           H  
ATOM   1230  N   LEU A  81       9.703   5.682 -27.488  1.00  0.67           N  
ATOM   1231  CA  LEU A  81      10.269   5.176 -26.241  1.00  0.67           C  
ATOM   1232  C   LEU A  81      11.772   5.336 -26.222  1.00  0.67           C  
ATOM   1233  O   LEU A  81      12.337   5.686 -25.187  1.00  0.67           O  
ATOM   1234  CB  LEU A  81       9.894   3.706 -26.075  1.00  0.67           C  
ATOM   1235  CG  LEU A  81       8.440   3.467 -25.773  1.00  0.67           C  
ATOM   1236  CD1 LEU A  81       8.120   2.069 -25.991  1.00  0.67           C  
ATOM   1237  CD2 LEU A  81       8.182   3.792 -24.307  1.00  0.67           C  
ATOM   1238  H   LEU A  81       9.244   5.017 -28.114  1.00  0.67           H  
ATOM   1239  HA  LEU A  81       9.846   5.745 -25.414  1.00  0.67           H  
ATOM   1240 1HB  LEU A  81      10.135   3.174 -26.986  1.00  0.67           H  
ATOM   1241 2HB  LEU A  81      10.483   3.280 -25.266  1.00  0.67           H  
ATOM   1242  HG  LEU A  81       7.814   4.082 -26.418  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  81       7.092   1.965 -25.765  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  81       8.299   1.807 -27.024  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  81       8.719   1.453 -25.351  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  81       7.140   3.596 -24.075  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  81       8.812   3.161 -23.682  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  81       8.417   4.838 -24.119  1.00  0.67           H  
ATOM   1249  N   LEU A  82      12.423   5.117 -27.368  1.00  0.69           N  
ATOM   1250  CA  LEU A  82      13.868   5.266 -27.466  1.00  0.69           C  
ATOM   1251  C   LEU A  82      14.273   6.736 -27.252  1.00  0.69           C  
ATOM   1252  O   LEU A  82      15.285   7.037 -26.591  1.00  0.69           O  
ATOM   1253  CB  LEU A  82      14.350   4.749 -28.834  1.00  0.69           C  
ATOM   1254  CG  LEU A  82      14.215   3.232 -29.047  1.00  0.69           C  
ATOM   1255  CD1 LEU A  82      14.620   2.866 -30.464  1.00  0.69           C  
ATOM   1256  CD2 LEU A  82      15.017   2.551 -28.052  1.00  0.69           C  
ATOM   1257  H   LEU A  82      11.895   4.800 -28.183  1.00  0.69           H  
ATOM   1258  HA  LEU A  82      14.324   4.662 -26.688  1.00  0.69           H  
ATOM   1259 1HB  LEU A  82      13.769   5.239 -29.606  1.00  0.69           H  
ATOM   1260 2HB  LEU A  82      15.384   5.016 -28.974  1.00  0.69           H  
ATOM   1261  HG  LEU A  82      13.202   2.933 -28.911  1.00  0.69           H  
ATOM   1262 1HD1 LEU A  82      14.514   1.789 -30.606  1.00  0.69           H  
ATOM   1263 2HD1 LEU A  82      13.986   3.372 -31.147  1.00  0.69           H  
ATOM   1264 3HD1 LEU A  82      15.647   3.156 -30.642  1.00  0.69           H  
ATOM   1265 1HD2 LEU A  82      14.923   1.486 -28.185  1.00  0.69           H  
ATOM   1266 2HD2 LEU A  82      16.031   2.837 -28.168  1.00  0.69           H  
ATOM   1267 3HD2 LEU A  82      14.668   2.831 -27.068  1.00  0.69           H  
ATOM   1268  N   HIS A  83      13.432   7.655 -27.758  1.00  0.71           N  
ATOM   1269  CA  HIS A  83      13.684   9.092 -27.639  1.00  0.71           C  
ATOM   1270  C   HIS A  83      12.989   9.753 -26.465  1.00  0.71           C  
ATOM   1271  O   HIS A  83      12.270  10.693 -26.798  1.00  0.71           O  
ATOM   1272  CB  HIS A  83      13.125   9.844 -28.839  1.00  0.71           C  
ATOM   1273  CG  HIS A  83      13.388  11.325 -28.752  1.00  0.71           C  
ATOM   1274  ND1 HIS A  83      14.640  11.887 -28.935  1.00  0.71           N  
ATOM   1275  CD2 HIS A  83      12.555  12.351 -28.459  1.00  0.71           C  
ATOM   1276  CE1 HIS A  83      14.558  13.191 -28.754  1.00  0.71           C  
ATOM   1277  NE2 HIS A  83      13.311  13.496 -28.458  1.00  0.71           N  
ATOM   1278  H   HIS A  83      12.626   7.342 -28.301  1.00  0.71           H  
ATOM   1279  HA  HIS A  83      14.754   9.273 -27.557  1.00  0.71           H  
ATOM   1280 1HB  HIS A  83      13.499   9.453 -29.769  1.00  0.71           H  
ATOM   1281 2HB  HIS A  83      12.053   9.690 -28.836  1.00  0.71           H  
ATOM   1282  HD1 HIS A  83      15.516  11.410 -29.167  1.00  0.71           H  
ATOM   1283  HD2 HIS A  83      11.489  12.396 -28.227  1.00  0.71           H  
ATOM   1284  HE1 HIS A  83      15.444  13.816 -28.849  1.00  0.71           H  
ATOM   1285  N   LEU A  84      12.518   8.883 -25.598  1.00  0.73           N  
ATOM   1286  CA  LEU A  84      12.383   9.381 -24.248  1.00  0.73           C  
ATOM   1287  C   LEU A  84      13.363   8.705 -23.285  1.00  0.73           C  
ATOM   1288  O   LEU A  84      13.904   9.353 -22.390  1.00  0.73           O  
ATOM   1289  CB  LEU A  84      10.926   9.252 -23.821  1.00  0.73           C  
ATOM   1290  CG  LEU A  84       9.908  10.096 -24.667  1.00  0.73           C  
ATOM   1291  CD1 LEU A  84       8.490   9.798 -24.253  1.00  0.73           C  
ATOM   1292  CD2 LEU A  84      10.201  11.571 -24.458  1.00  0.73           C  
ATOM   1293  H   LEU A  84      11.665   8.432 -25.931  1.00  0.73           H  
ATOM   1294  HA  LEU A  84      12.618  10.443 -24.261  1.00  0.73           H  
ATOM   1295 1HB  LEU A  84      10.630   8.201 -23.856  1.00  0.73           H  
ATOM   1296 2HB  LEU A  84      10.861   9.608 -22.829  1.00  0.73           H  
ATOM   1297  HG  LEU A  84      10.014   9.844 -25.715  1.00  0.73           H  
ATOM   1298 1HD1 LEU A  84       7.801  10.379 -24.858  1.00  0.73           H  
ATOM   1299 2HD1 LEU A  84       8.307   8.744 -24.404  1.00  0.73           H  
ATOM   1300 3HD1 LEU A  84       8.351  10.051 -23.219  1.00  0.73           H  
ATOM   1301 1HD2 LEU A  84       9.507  12.157 -25.046  1.00  0.73           H  
ATOM   1302 2HD2 LEU A  84      10.088  11.819 -23.409  1.00  0.73           H  
ATOM   1303 3HD2 LEU A  84      11.214  11.792 -24.772  1.00  0.73           H  
ATOM   1304  N   SER A  85      13.636   7.416 -23.503  1.00  0.76           N  
ATOM   1305  CA  SER A  85      14.507   6.609 -22.645  1.00  0.76           C  
ATOM   1306  C   SER A  85      15.926   7.153 -22.597  1.00  0.76           C  
ATOM   1307  O   SER A  85      16.558   7.149 -21.539  1.00  0.76           O  
ATOM   1308  CB  SER A  85      14.536   5.174 -23.124  1.00  0.76           C  
ATOM   1309  OG  SER A  85      13.285   4.572 -22.982  1.00  0.76           O  
ATOM   1310  H   SER A  85      13.183   6.948 -24.277  1.00  0.76           H  
ATOM   1311  HA  SER A  85      14.106   6.616 -21.638  1.00  0.76           H  
ATOM   1312 1HB  SER A  85      14.817   5.161 -24.165  1.00  0.76           H  
ATOM   1313 2HB  SER A  85      15.284   4.618 -22.569  1.00  0.76           H  
ATOM   1314  HG  SER A  85      12.696   5.070 -23.593  1.00  0.76           H  
ATOM   1315  N   GLY A  86      16.425   7.655 -23.735  1.00  0.78           N  
ATOM   1316  CA  GLY A  86      17.782   8.188 -23.766  1.00  0.78           C  
ATOM   1317  C   GLY A  86      18.713   7.554 -24.800  1.00  0.78           C  
ATOM   1318  O   GLY A  86      19.933   7.597 -24.632  1.00  0.78           O  
ATOM   1319  H   GLY A  86      15.872   7.627 -24.590  1.00  0.78           H  
ATOM   1320 1HA  GLY A  86      17.726   9.260 -23.955  1.00  0.78           H  
ATOM   1321 2HA  GLY A  86      18.225   8.079 -22.780  1.00  0.78           H  
ATOM   1322  N   TYR A  87      18.157   6.959 -25.854  1.00  0.80           N  
ATOM   1323  CA  TYR A  87      18.976   6.367 -26.910  1.00  0.80           C  
ATOM   1324  C   TYR A  87      19.307   7.456 -27.910  1.00  0.80           C  
ATOM   1325  O   TYR A  87      18.625   8.479 -27.970  1.00  0.80           O  
ATOM   1326  CB  TYR A  87      18.249   5.225 -27.588  1.00  0.80           C  
ATOM   1327  CG  TYR A  87      18.067   4.026 -26.718  1.00  0.80           C  
ATOM   1328  CD1 TYR A  87      17.072   4.033 -25.778  1.00  0.80           C  
ATOM   1329  CD2 TYR A  87      18.854   2.905 -26.882  1.00  0.80           C  
ATOM   1330  CE1 TYR A  87      16.845   2.927 -25.000  1.00  0.80           C  
ATOM   1331  CE2 TYR A  87      18.621   1.792 -26.098  1.00  0.80           C  
ATOM   1332  CZ  TYR A  87      17.621   1.804 -25.170  1.00  0.80           C  
ATOM   1333  OH  TYR A  87      17.385   0.695 -24.413  1.00  0.80           O  
ATOM   1334  H   TYR A  87      17.144   6.933 -25.962  1.00  0.80           H  
ATOM   1335  HA  TYR A  87      19.909   5.998 -26.482  1.00  0.80           H  
ATOM   1336 1HB  TYR A  87      17.274   5.571 -27.897  1.00  0.80           H  
ATOM   1337 2HB  TYR A  87      18.792   4.923 -28.486  1.00  0.80           H  
ATOM   1338  HD1 TYR A  87      16.462   4.920 -25.662  1.00  0.80           H  
ATOM   1339  HD2 TYR A  87      19.647   2.894 -27.635  1.00  0.80           H  
ATOM   1340  HE1 TYR A  87      16.052   2.934 -24.260  1.00  0.80           H  
ATOM   1341  HE2 TYR A  87      19.221   0.903 -26.221  1.00  0.80           H  
ATOM   1342  HH  TYR A  87      16.579   0.830 -23.897  1.00  0.80           H  
ATOM   1343  N   ASP A  88      20.336   7.257 -28.721  1.00  0.82           N  
ATOM   1344  CA  ASP A  88      20.768   8.319 -29.632  1.00  0.82           C  
ATOM   1345  C   ASP A  88      19.940   8.536 -30.907  1.00  0.82           C  
ATOM   1346  O   ASP A  88      20.449   8.418 -32.030  1.00  0.82           O  
ATOM   1347  CB  ASP A  88      22.220   8.087 -30.027  1.00  0.82           C  
ATOM   1348  CG  ASP A  88      22.437   6.754 -30.693  1.00  0.82           C  
ATOM   1349  OD1 ASP A  88      21.795   5.816 -30.314  1.00  0.82           O  
ATOM   1350  OD2 ASP A  88      23.219   6.688 -31.636  1.00  0.82           O  
ATOM   1351  H   ASP A  88      20.855   6.393 -28.665  1.00  0.82           H  
ATOM   1352  HA  ASP A  88      20.730   9.252 -29.070  1.00  0.82           H  
ATOM   1353 1HB  ASP A  88      22.546   8.881 -30.698  1.00  0.82           H  
ATOM   1354 2HB  ASP A  88      22.847   8.136 -29.136  1.00  0.82           H  
ATOM   1355  N   VAL A  89      18.669   8.874 -30.705  1.00  0.84           N  
ATOM   1356  CA  VAL A  89      17.720   9.223 -31.758  1.00  0.84           C  
ATOM   1357  C   VAL A  89      17.152  10.595 -31.382  1.00  0.84           C  
ATOM   1358  O   VAL A  89      16.956  10.863 -30.191  1.00  0.84           O  
ATOM   1359  CB  VAL A  89      16.601   8.153 -31.864  1.00  0.84           C  
ATOM   1360  CG1 VAL A  89      17.166   6.804 -32.323  1.00  0.84           C  
ATOM   1361  CG2 VAL A  89      15.958   7.982 -30.506  1.00  0.84           C  
ATOM   1362  H   VAL A  89      18.374   8.916 -29.732  1.00  0.84           H  
ATOM   1363  HA  VAL A  89      18.238   9.301 -32.716  1.00  0.84           H  
ATOM   1364  HB  VAL A  89      15.863   8.489 -32.587  1.00  0.84           H  
ATOM   1365 1HG1 VAL A  89      16.357   6.076 -32.389  1.00  0.84           H  
ATOM   1366 2HG1 VAL A  89      17.629   6.922 -33.303  1.00  0.84           H  
ATOM   1367 3HG1 VAL A  89      17.910   6.453 -31.608  1.00  0.84           H  
ATOM   1368 1HG2 VAL A  89      15.150   7.253 -30.563  1.00  0.84           H  
ATOM   1369 2HG2 VAL A  89      16.701   7.644 -29.780  1.00  0.84           H  
ATOM   1370 3HG2 VAL A  89      15.572   8.933 -30.196  1.00  0.84           H  
ATOM   1371  N   SER A  90      16.867  11.453 -32.368  1.00  0.85           N  
ATOM   1372  CA  SER A  90      16.363  12.794 -32.065  1.00  0.85           C  
ATOM   1373  C   SER A  90      14.905  13.021 -32.406  1.00  0.85           C  
ATOM   1374  O   SER A  90      14.294  12.240 -33.138  1.00  0.85           O  
ATOM   1375  CB  SER A  90      17.159  13.821 -32.828  1.00  0.85           C  
ATOM   1376  OG  SER A  90      16.857  13.749 -34.206  1.00  0.85           O  
ATOM   1377  H   SER A  90      17.047  11.212 -33.354  1.00  0.85           H  
ATOM   1378  HA  SER A  90      16.496  12.971 -31.000  1.00  0.85           H  
ATOM   1379 1HB  SER A  90      16.936  14.816 -32.452  1.00  0.85           H  
ATOM   1380 2HB  SER A  90      18.221  13.641 -32.679  1.00  0.85           H  
ATOM   1381  HG  SER A  90      17.175  12.862 -34.509  1.00  0.85           H  
ATOM   1382  N   MET A  91      14.373  14.157 -31.950  1.00  0.85           N  
ATOM   1383  CA  MET A  91      13.017  14.529 -32.310  1.00  0.85           C  
ATOM   1384  C   MET A  91      12.926  14.720 -33.823  1.00  0.85           C  
ATOM   1385  O   MET A  91      11.901  14.415 -34.430  1.00  0.85           O  
ATOM   1386  CB  MET A  91      12.586  15.796 -31.582  1.00  0.85           C  
ATOM   1387  CG  MET A  91      11.130  16.109 -31.772  1.00  0.85           C  
ATOM   1388  SD  MET A  91      10.141  14.824 -31.092  1.00  0.85           S  
ATOM   1389  CE  MET A  91      10.279  15.226 -29.377  1.00  0.85           C  
ATOM   1390  H   MET A  91      14.911  14.757 -31.344  1.00  0.85           H  
ATOM   1391  HA  MET A  91      12.348  13.716 -32.031  1.00  0.85           H  
ATOM   1392 1HB  MET A  91      12.777  15.691 -30.513  1.00  0.85           H  
ATOM   1393 2HB  MET A  91      13.167  16.645 -31.946  1.00  0.85           H  
ATOM   1394 1HG  MET A  91      10.880  17.045 -31.277  1.00  0.85           H  
ATOM   1395 2HG  MET A  91      10.901  16.203 -32.838  1.00  0.85           H  
ATOM   1396 1HE  MET A  91       9.754  14.487 -28.796  1.00  0.85           H  
ATOM   1397 2HE  MET A  91      11.322  15.224 -29.088  1.00  0.85           H  
ATOM   1398 3HE  MET A  91       9.856  16.214 -29.195  1.00  0.85           H  
ATOM   1399  N   ASP A  92      14.009  15.220 -34.438  1.00  0.85           N  
ATOM   1400  CA  ASP A  92      14.042  15.410 -35.886  1.00  0.85           C  
ATOM   1401  C   ASP A  92      13.977  14.076 -36.627  1.00  0.85           C  
ATOM   1402  O   ASP A  92      13.373  13.974 -37.700  1.00  0.85           O  
ATOM   1403  CB  ASP A  92      15.254  16.231 -36.335  1.00  0.85           C  
ATOM   1404  CG  ASP A  92      15.102  17.728 -36.032  1.00  0.85           C  
ATOM   1405  OD1 ASP A  92      14.001  18.143 -35.682  1.00  0.85           O  
ATOM   1406  OD2 ASP A  92      16.042  18.453 -36.193  1.00  0.85           O  
ATOM   1407  H   ASP A  92      14.829  15.445 -33.892  1.00  0.85           H  
ATOM   1408  HA  ASP A  92      13.159  15.977 -36.155  1.00  0.85           H  
ATOM   1409 1HB  ASP A  92      16.152  15.854 -35.838  1.00  0.85           H  
ATOM   1410 2HB  ASP A  92      15.401  16.099 -37.408  1.00  0.85           H  
ATOM   1411  N   ASP A  93      14.488  13.019 -36.008  1.00  0.85           N  
ATOM   1412  CA  ASP A  93      14.409  11.726 -36.674  1.00  0.85           C  
ATOM   1413  C   ASP A  93      12.980  11.205 -36.564  1.00  0.85           C  
ATOM   1414  O   ASP A  93      12.479  10.573 -37.506  1.00  0.85           O  
ATOM   1415  CB  ASP A  93      15.343  10.705 -36.019  1.00  0.85           C  
ATOM   1416  CG  ASP A  93      16.804  10.943 -36.210  1.00  0.85           C  
ATOM   1417  OD1 ASP A  93      17.294  10.718 -37.312  1.00  0.85           O  
ATOM   1418  OD2 ASP A  93      17.466  11.285 -35.231  1.00  0.85           O  
ATOM   1419  H   ASP A  93      14.999  13.143 -35.134  1.00  0.85           H  
ATOM   1420  HA  ASP A  93      14.666  11.845 -37.727  1.00  0.85           H  
ATOM   1421 1HB  ASP A  93      15.126  10.660 -34.952  1.00  0.85           H  
ATOM   1422 2HB  ASP A  93      15.118   9.732 -36.424  1.00  0.85           H  
ATOM   1423  N   LEU A  94      12.308  11.500 -35.436  1.00  0.85           N  
ATOM   1424  CA  LEU A  94      10.925  11.055 -35.270  1.00  0.85           C  
ATOM   1425  C   LEU A  94      10.037  11.832 -36.259  1.00  0.85           C  
ATOM   1426  O   LEU A  94       9.155  11.283 -36.914  1.00  0.85           O  
ATOM   1427  CB  LEU A  94      10.418  11.316 -33.838  1.00  0.85           C  
ATOM   1428  CG  LEU A  94      11.100  10.543 -32.689  1.00  0.85           C  
ATOM   1429  CD1 LEU A  94      10.486  11.000 -31.369  1.00  0.85           C  
ATOM   1430  CD2 LEU A  94      10.960   9.070 -32.874  1.00  0.85           C  
ATOM   1431  H   LEU A  94      12.792  11.998 -34.685  1.00  0.85           H  
ATOM   1432  HA  LEU A  94      10.867   9.989 -35.493  1.00  0.85           H  
ATOM   1433 1HB  LEU A  94      10.531  12.379 -33.624  1.00  0.85           H  
ATOM   1434 2HB  LEU A  94       9.355  11.079 -33.806  1.00  0.85           H  
ATOM   1435  HG  LEU A  94      12.165  10.794 -32.673  1.00  0.85           H  
ATOM   1436 1HD1 LEU A  94      10.958  10.493 -30.563  1.00  0.85           H  
ATOM   1437 2HD1 LEU A  94      10.630  12.053 -31.255  1.00  0.85           H  
ATOM   1438 3HD1 LEU A  94       9.422  10.774 -31.359  1.00  0.85           H  
ATOM   1439 1HD2 LEU A  94      11.467   8.566 -32.051  1.00  0.85           H  
ATOM   1440 2HD2 LEU A  94       9.921   8.802 -32.870  1.00  0.85           H  
ATOM   1441 3HD2 LEU A  94      11.416   8.777 -33.823  1.00  0.85           H  
ATOM   1442  N   LYS A  95      10.341  13.116 -36.433  1.00  0.86           N  
ATOM   1443  CA  LYS A  95       9.625  14.007 -37.346  1.00  0.86           C  
ATOM   1444  C   LYS A  95       9.618  13.457 -38.769  1.00  0.86           C  
ATOM   1445  O   LYS A  95       8.606  13.492 -39.471  1.00  0.86           O  
ATOM   1446  CB  LYS A  95      10.290  15.385 -37.260  1.00  0.86           C  
ATOM   1447  CG  LYS A  95       9.738  16.522 -38.049  1.00  0.86           C  
ATOM   1448  CD  LYS A  95      10.457  17.822 -37.627  1.00  0.86           C  
ATOM   1449  CE  LYS A  95      11.859  17.932 -38.247  1.00  0.86           C  
ATOM   1450  NZ  LYS A  95      12.646  19.078 -37.670  1.00  0.86           N  
ATOM   1451  H   LYS A  95      11.079  13.518 -35.857  1.00  0.86           H  
ATOM   1452  HA  LYS A  95       8.603  14.067 -37.028  1.00  0.86           H  
ATOM   1453 1HB  LYS A  95      10.320  15.696 -36.213  1.00  0.86           H  
ATOM   1454 2HB  LYS A  95      11.311  15.286 -37.582  1.00  0.86           H  
ATOM   1455 1HG  LYS A  95       9.885  16.341 -39.111  1.00  0.86           H  
ATOM   1456 2HG  LYS A  95       8.707  16.615 -37.851  1.00  0.86           H  
ATOM   1457 1HD  LYS A  95       9.863  18.685 -37.928  1.00  0.86           H  
ATOM   1458 2HD  LYS A  95      10.561  17.835 -36.538  1.00  0.86           H  
ATOM   1459 1HE  LYS A  95      12.405  17.008 -38.085  1.00  0.86           H  
ATOM   1460 2HE  LYS A  95      11.749  18.090 -39.320  1.00  0.86           H  
ATOM   1461 1HZ  LYS A  95      13.558  19.119 -38.101  1.00  0.86           H  
ATOM   1462 2HZ  LYS A  95      12.167  19.949 -37.813  1.00  0.86           H  
ATOM   1463 3HZ  LYS A  95      12.786  18.917 -36.650  1.00  0.86           H  
ATOM   1464  N   GLN A  96      10.754  12.899 -39.154  1.00  0.88           N  
ATOM   1465  CA  GLN A  96      11.005  12.286 -40.448  1.00  0.88           C  
ATOM   1466  C   GLN A  96      10.754  10.768 -40.467  1.00  0.88           C  
ATOM   1467  O   GLN A  96      11.169  10.094 -41.405  1.00  0.88           O  
ATOM   1468  CB  GLN A  96      12.442  12.579 -40.882  1.00  0.88           C  
ATOM   1469  CG  GLN A  96      12.760  14.021 -41.153  1.00  0.88           C  
ATOM   1470  CD  GLN A  96      11.976  14.552 -42.336  1.00  0.88           C  
ATOM   1471  OE1 GLN A  96      11.910  13.905 -43.387  1.00  0.88           O  
ATOM   1472  NE2 GLN A  96      11.384  15.730 -42.187  1.00  0.88           N  
ATOM   1473  H   GLN A  96      11.541  12.946 -38.505  1.00  0.88           H  
ATOM   1474  HA  GLN A  96      10.332  12.742 -41.170  1.00  0.88           H  
ATOM   1475 1HB  GLN A  96      13.121  12.255 -40.087  1.00  0.88           H  
ATOM   1476 2HB  GLN A  96      12.686  12.001 -41.774  1.00  0.88           H  
ATOM   1477 1HG  GLN A  96      12.513  14.611 -40.267  1.00  0.88           H  
ATOM   1478 2HG  GLN A  96      13.825  14.104 -41.376  1.00  0.88           H  
ATOM   1479 1HE2 GLN A  96      10.856  16.122 -42.942  1.00  0.88           H  
ATOM   1480 2HE2 GLN A  96      11.466  16.223 -41.325  1.00  0.88           H  
ATOM   1481  N   PHE A  97      10.068  10.235 -39.454  1.00  0.91           N  
ATOM   1482  CA  PHE A  97       9.845   8.796 -39.270  1.00  0.91           C  
ATOM   1483  C   PHE A  97       9.513   7.930 -40.488  1.00  0.91           C  
ATOM   1484  O   PHE A  97      10.136   6.892 -40.668  1.00  0.91           O  
ATOM   1485  CB  PHE A  97       8.781   8.631 -38.180  1.00  0.91           C  
ATOM   1486  CG  PHE A  97       8.158   7.308 -38.000  1.00  0.91           C  
ATOM   1487  CD1 PHE A  97       8.810   6.241 -37.449  1.00  0.91           C  
ATOM   1488  CD2 PHE A  97       6.831   7.164 -38.346  1.00  0.91           C  
ATOM   1489  CE1 PHE A  97       8.163   5.052 -37.287  1.00  0.91           C  
ATOM   1490  CE2 PHE A  97       6.172   5.975 -38.181  1.00  0.91           C  
ATOM   1491  CZ  PHE A  97       6.843   4.914 -37.657  1.00  0.91           C  
ATOM   1492  H   PHE A  97       9.720  10.840 -38.713  1.00  0.91           H  
ATOM   1493  HA  PHE A  97      10.771   8.415 -38.855  1.00  0.91           H  
ATOM   1494 1HB  PHE A  97       9.245   8.877 -37.231  1.00  0.91           H  
ATOM   1495 2HB  PHE A  97       7.988   9.361 -38.342  1.00  0.91           H  
ATOM   1496  HD1 PHE A  97       9.841   6.339 -37.147  1.00  0.91           H  
ATOM   1497  HD2 PHE A  97       6.303   8.028 -38.755  1.00  0.91           H  
ATOM   1498  HE1 PHE A  97       8.696   4.213 -36.867  1.00  0.91           H  
ATOM   1499  HE2 PHE A  97       5.124   5.878 -38.461  1.00  0.91           H  
ATOM   1500  HZ  PHE A  97       6.333   3.962 -37.523  1.00  0.91           H  
ATOM   1501  N   ARG A  98       8.582   8.300 -41.357  1.00  0.94           N  
ATOM   1502  CA  ARG A  98       8.342   7.362 -42.469  1.00  0.94           C  
ATOM   1503  C   ARG A  98       9.024   7.777 -43.758  1.00  0.94           C  
ATOM   1504  O   ARG A  98       8.672   7.291 -44.835  1.00  0.94           O  
ATOM   1505  CB  ARG A  98       6.880   7.095 -42.732  1.00  0.94           C  
ATOM   1506  CG  ARG A  98       6.219   6.442 -41.597  1.00  0.94           C  
ATOM   1507  CD  ARG A  98       4.868   6.018 -41.852  1.00  0.94           C  
ATOM   1508  NE  ARG A  98       4.786   4.938 -42.831  1.00  0.94           N  
ATOM   1509  CZ  ARG A  98       4.933   3.619 -42.551  1.00  0.94           C  
ATOM   1510  NH1 ARG A  98       5.179   3.212 -41.318  1.00  0.94           N  
ATOM   1511  NH2 ARG A  98       4.830   2.726 -43.523  1.00  0.94           N  
ATOM   1512  H   ARG A  98       8.069   9.161 -41.246  1.00  0.94           H  
ATOM   1513  HA  ARG A  98       8.755   6.395 -42.189  1.00  0.94           H  
ATOM   1514 1HB  ARG A  98       6.359   8.015 -42.951  1.00  0.94           H  
ATOM   1515 2HB  ARG A  98       6.777   6.443 -43.599  1.00  0.94           H  
ATOM   1516 1HG  ARG A  98       6.810   5.614 -41.222  1.00  0.94           H  
ATOM   1517 2HG  ARG A  98       6.136   7.201 -40.861  1.00  0.94           H  
ATOM   1518 1HD  ARG A  98       4.435   5.669 -40.925  1.00  0.94           H  
ATOM   1519 2HD  ARG A  98       4.312   6.856 -42.215  1.00  0.94           H  
ATOM   1520  HE  ARG A  98       4.596   5.194 -43.792  1.00  0.94           H  
ATOM   1521 1HH1 ARG A  98       5.268   3.882 -40.566  1.00  0.94           H  
ATOM   1522 2HH1 ARG A  98       5.289   2.221 -41.122  1.00  0.94           H  
ATOM   1523 1HH2 ARG A  98       4.642   3.029 -44.470  1.00  0.94           H  
ATOM   1524 2HH2 ARG A  98       4.940   1.743 -43.320  1.00  0.94           H  
ATOM   1525  N   GLN A  99       9.987   8.680 -43.656  1.00  0.96           N  
ATOM   1526  CA  GLN A  99      10.736   9.120 -44.811  1.00  0.96           C  
ATOM   1527  C   GLN A  99      12.059   8.366 -44.810  1.00  0.96           C  
ATOM   1528  O   GLN A  99      12.515   7.914 -43.764  1.00  0.96           O  
ATOM   1529  CB  GLN A  99      10.986  10.625 -44.738  1.00  0.96           C  
ATOM   1530  CG  GLN A  99       9.709  11.481 -44.589  1.00  0.96           C  
ATOM   1531  CD  GLN A  99       8.741  11.361 -45.752  1.00  0.96           C  
ATOM   1532  OE1 GLN A  99       9.094  11.612 -46.910  1.00  0.96           O  
ATOM   1533  NE2 GLN A  99       7.500  10.989 -45.450  1.00  0.96           N  
ATOM   1534  H   GLN A  99      10.245   9.061 -42.746  1.00  0.96           H  
ATOM   1535  HA  GLN A  99      10.188   8.877 -45.721  1.00  0.96           H  
ATOM   1536 1HB  GLN A  99      11.634  10.843 -43.884  1.00  0.96           H  
ATOM   1537 2HB  GLN A  99      11.511  10.953 -45.633  1.00  0.96           H  
ATOM   1538 1HG  GLN A  99       9.194  11.174 -43.677  1.00  0.96           H  
ATOM   1539 2HG  GLN A  99      10.005  12.526 -44.506  1.00  0.96           H  
ATOM   1540 1HE2 GLN A  99       6.809  10.898 -46.172  1.00  0.96           H  
ATOM   1541 2HE2 GLN A  99       7.250  10.802 -44.503  1.00  0.96           H  
ATOM   1542  N   TRP A 100      12.704   8.232 -45.964  1.00  0.95           N  
ATOM   1543  CA  TRP A 100      14.023   7.591 -45.986  1.00  0.95           C  
ATOM   1544  C   TRP A 100      15.062   8.344 -45.135  1.00  0.95           C  
ATOM   1545  O   TRP A 100      15.986   7.753 -44.573  1.00  0.95           O  
ATOM   1546  CB  TRP A 100      14.524   7.480 -47.431  1.00  0.95           C  
ATOM   1547  CG  TRP A 100      14.815   8.811 -48.074  1.00  0.95           C  
ATOM   1548  CD1 TRP A 100      13.952   9.565 -48.812  1.00  0.95           C  
ATOM   1549  CD2 TRP A 100      16.067   9.546 -48.046  1.00  0.95           C  
ATOM   1550  NE1 TRP A 100      14.573  10.716 -49.236  1.00  0.95           N  
ATOM   1551  CE2 TRP A 100      15.867  10.720 -48.774  1.00  0.95           C  
ATOM   1552  CE3 TRP A 100      17.321   9.305 -47.466  1.00  0.95           C  
ATOM   1553  CZ2 TRP A 100      16.871  11.659 -48.941  1.00  0.95           C  
ATOM   1554  CZ3 TRP A 100      18.326  10.246 -47.631  1.00  0.95           C  
ATOM   1555  CH2 TRP A 100      18.107  11.393 -48.350  1.00  0.95           C  
ATOM   1556  H   TRP A 100      12.295   8.580 -46.820  1.00  0.95           H  
ATOM   1557  HA  TRP A 100      13.917   6.585 -45.580  1.00  0.95           H  
ATOM   1558 1HB  TRP A 100      15.437   6.885 -47.451  1.00  0.95           H  
ATOM   1559 2HB  TRP A 100      13.782   6.960 -48.036  1.00  0.95           H  
ATOM   1560  HD1 TRP A 100      12.920   9.296 -49.032  1.00  0.95           H  
ATOM   1561  HE1 TRP A 100      14.149  11.441 -49.797  1.00  0.95           H  
ATOM   1562  HE3 TRP A 100      17.499   8.396 -46.892  1.00  0.95           H  
ATOM   1563  HZ2 TRP A 100      16.717  12.576 -49.509  1.00  0.95           H  
ATOM   1564  HZ3 TRP A 100      19.296  10.051 -47.175  1.00  0.95           H  
ATOM   1565  HH2 TRP A 100      18.919  12.113 -48.462  1.00  0.95           H  
ATOM   1566  N   GLY A 101      14.879   9.657 -45.004  1.00  0.94           N  
ATOM   1567  CA  GLY A 101      15.813  10.537 -44.305  1.00  0.94           C  
ATOM   1568  C   GLY A 101      15.695  10.517 -42.782  1.00  0.94           C  
ATOM   1569  O   GLY A 101      15.470  11.561 -42.164  1.00  0.94           O  
ATOM   1570  H   GLY A 101      14.073  10.068 -45.448  1.00  0.94           H  
ATOM   1571 1HA  GLY A 101      16.829  10.264 -44.588  1.00  0.94           H  
ATOM   1572 2HA  GLY A 101      15.661  11.555 -44.661  1.00  0.94           H  
ATOM   1573  N   SER A 102      15.863   9.342 -42.176  1.00  0.91           N  
ATOM   1574  CA  SER A 102      15.717   9.234 -40.721  1.00  0.91           C  
ATOM   1575  C   SER A 102      16.431   8.050 -40.074  1.00  0.91           C  
ATOM   1576  O   SER A 102      16.464   6.946 -40.616  1.00  0.91           O  
ATOM   1577  CB  SER A 102      14.251   9.137 -40.348  1.00  0.91           C  
ATOM   1578  OG  SER A 102      14.120   9.074 -38.937  1.00  0.91           O  
ATOM   1579  H   SER A 102      16.061   8.534 -42.768  1.00  0.91           H  
ATOM   1580  HA  SER A 102      16.124  10.144 -40.276  1.00  0.91           H  
ATOM   1581 1HB  SER A 102      13.737  10.005 -40.717  1.00  0.91           H  
ATOM   1582 2HB  SER A 102      13.785   8.262 -40.811  1.00  0.91           H  
ATOM   1583  HG  SER A 102      13.292   9.573 -38.700  1.00  0.91           H  
ATOM   1584  N   LYS A 103      16.918   8.262 -38.843  1.00  0.90           N  
ATOM   1585  CA  LYS A 103      17.498   7.190 -38.026  1.00  0.90           C  
ATOM   1586  C   LYS A 103      16.388   6.374 -37.366  1.00  0.90           C  
ATOM   1587  O   LYS A 103      16.635   5.353 -36.731  1.00  0.90           O  
ATOM   1588  CB  LYS A 103      18.454   7.737 -36.975  1.00  0.90           C  
ATOM   1589  CG  LYS A 103      19.264   6.686 -36.227  1.00  0.90           C  
ATOM   1590  CD  LYS A 103      20.289   7.366 -35.346  1.00  0.90           C  
ATOM   1591  CE  LYS A 103      21.190   6.388 -34.622  1.00  0.90           C  
ATOM   1592  NZ  LYS A 103      22.173   7.114 -33.805  1.00  0.90           N  
ATOM   1593  H   LYS A 103      16.900   9.211 -38.435  1.00  0.90           H  
ATOM   1594  HA  LYS A 103      18.059   6.520 -38.678  1.00  0.90           H  
ATOM   1595 1HB  LYS A 103      19.141   8.447 -37.437  1.00  0.90           H  
ATOM   1596 2HB  LYS A 103      17.882   8.286 -36.229  1.00  0.90           H  
ATOM   1597 1HG  LYS A 103      18.600   6.089 -35.601  1.00  0.90           H  
ATOM   1598 2HG  LYS A 103      19.764   6.020 -36.932  1.00  0.90           H  
ATOM   1599 1HD  LYS A 103      20.904   8.032 -35.950  1.00  0.90           H  
ATOM   1600 2HD  LYS A 103      19.772   7.971 -34.596  1.00  0.90           H  
ATOM   1601 1HE  LYS A 103      20.594   5.757 -33.971  1.00  0.90           H  
ATOM   1602 2HE  LYS A 103      21.714   5.763 -35.345  1.00  0.90           H  
ATOM   1603 1HZ  LYS A 103      22.794   6.483 -33.278  1.00  0.90           H  
ATOM   1604 2HZ  LYS A 103      22.736   7.713 -34.369  1.00  0.90           H  
ATOM   1605 3HZ  LYS A 103      21.659   7.678 -33.110  1.00  0.90           H  
ATOM   1606  N   THR A 104      15.159   6.843 -37.496  1.00  0.89           N  
ATOM   1607  CA  THR A 104      14.006   6.176 -36.936  1.00  0.89           C  
ATOM   1608  C   THR A 104      12.974   5.938 -38.032  1.00  0.89           C  
ATOM   1609  O   THR A 104      11.952   6.600 -38.018  1.00  0.89           O  
ATOM   1610  CB  THR A 104      13.337   7.045 -35.890  1.00  0.89           C  
ATOM   1611  OG1 THR A 104      12.970   8.269 -36.474  1.00  0.89           O  
ATOM   1612  CG2 THR A 104      14.294   7.309 -34.732  1.00  0.89           C  
ATOM   1613  H   THR A 104      15.000   7.689 -38.026  1.00  0.89           H  
ATOM   1614  HA  THR A 104      14.308   5.241 -36.484  1.00  0.89           H  
ATOM   1615  HB  THR A 104      12.451   6.560 -35.527  1.00  0.89           H  
ATOM   1616  HG1 THR A 104      13.469   8.418 -37.304  1.00  0.89           H  
ATOM   1617 1HG2 THR A 104      13.802   7.937 -33.991  1.00  0.89           H  
ATOM   1618 2HG2 THR A 104      14.586   6.375 -34.276  1.00  0.89           H  
ATOM   1619 3HG2 THR A 104      15.182   7.811 -35.093  1.00  0.89           H  
ATOM   1620  N   PRO A 105      13.205   5.011 -38.979  1.00  0.90           N  
ATOM   1621  CA  PRO A 105      12.390   4.737 -40.155  1.00  0.90           C  
ATOM   1622  C   PRO A 105      11.042   4.108 -39.808  1.00  0.90           C  
ATOM   1623  O   PRO A 105      10.780   3.776 -38.660  1.00  0.90           O  
ATOM   1624  CB  PRO A 105      13.287   3.783 -40.958  1.00  0.90           C  
ATOM   1625  CG  PRO A 105      14.149   3.119 -39.934  1.00  0.90           C  
ATOM   1626  CD  PRO A 105      14.424   4.176 -38.922  1.00  0.90           C  
ATOM   1627  HA  PRO A 105      12.247   5.678 -40.708  1.00  0.90           H  
ATOM   1628 1HB  PRO A 105      12.675   3.062 -41.514  1.00  0.90           H  
ATOM   1629 2HB  PRO A 105      13.869   4.353 -41.699  1.00  0.90           H  
ATOM   1630 1HG  PRO A 105      13.650   2.245 -39.511  1.00  0.90           H  
ATOM   1631 2HG  PRO A 105      15.074   2.757 -40.398  1.00  0.90           H  
ATOM   1632 1HD  PRO A 105      14.583   3.715 -37.957  1.00  0.90           H  
ATOM   1633 2HD  PRO A 105      15.295   4.741 -39.261  1.00  0.90           H  
ATOM   1634  N   GLY A 106      10.195   3.920 -40.822  1.00  0.92           N  
ATOM   1635  CA  GLY A 106       8.840   3.370 -40.648  1.00  0.92           C  
ATOM   1636  C   GLY A 106       8.749   2.014 -39.925  1.00  0.92           C  
ATOM   1637  O   GLY A 106       7.700   1.688 -39.369  1.00  0.92           O  
ATOM   1638  H   GLY A 106      10.478   4.217 -41.744  1.00  0.92           H  
ATOM   1639 1HA  GLY A 106       8.251   4.100 -40.098  1.00  0.92           H  
ATOM   1640 2HA  GLY A 106       8.373   3.280 -41.627  1.00  0.92           H  
ATOM   1641  N   HIS A 107       9.829   1.240 -39.926  1.00  0.94           N  
ATOM   1642  CA  HIS A 107       9.892  -0.058 -39.250  1.00  0.94           C  
ATOM   1643  C   HIS A 107      11.076  -0.021 -38.281  1.00  0.94           C  
ATOM   1644  O   HIS A 107      11.968   0.812 -38.450  1.00  0.94           O  
ATOM   1645  CB  HIS A 107      10.057  -1.229 -40.240  1.00  0.94           C  
ATOM   1646  CG  HIS A 107       8.866  -1.510 -41.094  1.00  0.94           C  
ATOM   1647  ND1 HIS A 107       8.553  -0.768 -42.213  1.00  0.94           N  
ATOM   1648  CD2 HIS A 107       7.908  -2.465 -40.991  1.00  0.94           C  
ATOM   1649  CE1 HIS A 107       7.452  -1.256 -42.763  1.00  0.94           C  
ATOM   1650  NE2 HIS A 107       7.044  -2.287 -42.042  1.00  0.94           N  
ATOM   1651  H   HIS A 107      10.649   1.581 -40.405  1.00  0.94           H  
ATOM   1652  HA  HIS A 107       8.969  -0.210 -38.702  1.00  0.94           H  
ATOM   1653 1HB  HIS A 107      10.899  -1.013 -40.900  1.00  0.94           H  
ATOM   1654 2HB  HIS A 107      10.311  -2.142 -39.707  1.00  0.94           H  
ATOM   1655  HD2 HIS A 107       7.840  -3.236 -40.219  1.00  0.94           H  
ATOM   1656  HE1 HIS A 107       6.966  -0.874 -43.660  1.00  0.94           H  
ATOM   1657  HE2 HIS A 107       6.229  -2.856 -42.228  1.00  0.94           H  
ATOM   1658  N   PRO A 108      11.117  -0.836 -37.216  1.00  0.96           N  
ATOM   1659  CA  PRO A 108      12.257  -0.902 -36.343  1.00  0.96           C  
ATOM   1660  C   PRO A 108      13.387  -1.357 -37.257  1.00  0.96           C  
ATOM   1661  O   PRO A 108      13.109  -2.136 -38.153  1.00  0.96           O  
ATOM   1662  CB  PRO A 108      11.849  -1.991 -35.350  1.00  0.96           C  
ATOM   1663  CG  PRO A 108      10.344  -2.053 -35.423  1.00  0.96           C  
ATOM   1664  CD  PRO A 108      10.061  -1.813 -36.890  1.00  0.96           C  
ATOM   1665  HA  PRO A 108      12.439   0.039 -35.841  1.00  0.96           H  
ATOM   1666 1HB  PRO A 108      12.306  -2.925 -35.633  1.00  0.96           H  
ATOM   1667 2HB  PRO A 108      12.219  -1.752 -34.363  1.00  0.96           H  
ATOM   1668 1HG  PRO A 108       9.993  -3.044 -35.083  1.00  0.96           H  
ATOM   1669 2HG  PRO A 108       9.893  -1.308 -34.759  1.00  0.96           H  
ATOM   1670 1HD  PRO A 108      10.250  -2.724 -37.431  1.00  0.96           H  
ATOM   1671 2HD  PRO A 108       9.062  -1.501 -37.044  1.00  0.96           H  
ATOM   1672  N   GLU A 109      14.628  -0.900 -37.093  1.00  0.97           N  
ATOM   1673  CA  GLU A 109      15.688  -1.490 -37.924  1.00  0.97           C  
ATOM   1674  C   GLU A 109      16.962  -1.866 -37.146  1.00  0.97           C  
ATOM   1675  O   GLU A 109      17.812  -1.014 -36.820  1.00  0.97           O  
ATOM   1676  CB  GLU A 109      16.019  -0.632 -39.160  1.00  0.97           C  
ATOM   1677  CG  GLU A 109      14.925  -0.599 -40.255  1.00  0.97           C  
ATOM   1678  CD  GLU A 109      15.352   0.148 -41.517  1.00  0.97           C  
ATOM   1679  OE1 GLU A 109      16.325   0.863 -41.457  1.00  0.97           O  
ATOM   1680  OE2 GLU A 109      14.712  -0.012 -42.535  1.00  0.97           O  
ATOM   1681  H   GLU A 109      14.844  -0.209 -36.389  1.00  0.97           H  
ATOM   1682  HA  GLU A 109      15.300  -2.425 -38.323  1.00  0.97           H  
ATOM   1683 1HB  GLU A 109      16.204   0.396 -38.847  1.00  0.97           H  
ATOM   1684 2HB  GLU A 109      16.922  -0.995 -39.619  1.00  0.97           H  
ATOM   1685 1HG  GLU A 109      14.668  -1.625 -40.520  1.00  0.97           H  
ATOM   1686 2HG  GLU A 109      14.033  -0.129 -39.854  1.00  0.97           H  
ATOM   1687  N   TYR A 110      17.067  -3.164 -36.852  1.00  0.96           N  
ATOM   1688  CA  TYR A 110      18.182  -3.697 -36.071  1.00  0.96           C  
ATOM   1689  C   TYR A 110      19.491  -3.509 -36.777  1.00  0.96           C  
ATOM   1690  O   TYR A 110      19.577  -3.702 -37.984  1.00  0.96           O  
ATOM   1691  CB  TYR A 110      18.036  -5.186 -35.807  1.00  0.96           C  
ATOM   1692  CG  TYR A 110      19.260  -5.817 -35.151  1.00  0.96           C  
ATOM   1693  CD1 TYR A 110      19.470  -5.738 -33.810  1.00  0.96           C  
ATOM   1694  CD2 TYR A 110      20.200  -6.452 -35.947  1.00  0.96           C  
ATOM   1695  CE1 TYR A 110      20.591  -6.294 -33.239  1.00  0.96           C  
ATOM   1696  CE2 TYR A 110      21.326  -7.010 -35.399  1.00  0.96           C  
ATOM   1697  CZ  TYR A 110      21.525  -6.934 -34.040  1.00  0.96           C  
ATOM   1698  OH  TYR A 110      22.654  -7.478 -33.474  1.00  0.96           O  
ATOM   1699  H   TYR A 110      16.347  -3.799 -37.204  1.00  0.96           H  
ATOM   1700  HA  TYR A 110      18.230  -3.163 -35.121  1.00  0.96           H  
ATOM   1701 1HB  TYR A 110      17.187  -5.351 -35.163  1.00  0.96           H  
ATOM   1702 2HB  TYR A 110      17.855  -5.684 -36.715  1.00  0.96           H  
ATOM   1703  HD1 TYR A 110      18.761  -5.247 -33.206  1.00  0.96           H  
ATOM   1704  HD2 TYR A 110      20.052  -6.496 -36.999  1.00  0.96           H  
ATOM   1705  HE1 TYR A 110      20.742  -6.224 -32.162  1.00  0.96           H  
ATOM   1706  HE2 TYR A 110      22.059  -7.502 -36.042  1.00  0.96           H  
ATOM   1707  HH  TYR A 110      22.662  -7.287 -32.532  1.00  0.96           H  
ATOM   1708  N   GLY A 111      20.504  -3.081 -36.046  1.00  0.94           N  
ATOM   1709  CA  GLY A 111      21.835  -2.946 -36.616  1.00  0.94           C  
ATOM   1710  C   GLY A 111      22.076  -1.575 -37.225  1.00  0.94           C  
ATOM   1711  O   GLY A 111      23.212  -1.228 -37.545  1.00  0.94           O  
ATOM   1712  H   GLY A 111      20.359  -2.897 -35.061  1.00  0.94           H  
ATOM   1713 1HA  GLY A 111      22.577  -3.138 -35.840  1.00  0.94           H  
ATOM   1714 2HA  GLY A 111      21.974  -3.713 -37.379  1.00  0.94           H  
ATOM   1715  N   HIS A 112      21.014  -0.786 -37.363  1.00  0.91           N  
ATOM   1716  CA  HIS A 112      21.126   0.547 -37.927  1.00  0.91           C  
ATOM   1717  C   HIS A 112      20.902   1.527 -36.801  1.00  0.91           C  
ATOM   1718  O   HIS A 112      21.676   2.468 -36.604  1.00  0.91           O  
ATOM   1719  CB  HIS A 112      20.103   0.712 -39.043  1.00  0.91           C  
ATOM   1720  CG  HIS A 112      20.354  -0.264 -40.166  1.00  0.91           C  
ATOM   1721  ND1 HIS A 112      21.361  -0.091 -41.100  1.00  0.91           N  
ATOM   1722  CD2 HIS A 112      19.765  -1.449 -40.462  1.00  0.91           C  
ATOM   1723  CE1 HIS A 112      21.361  -1.125 -41.934  1.00  0.91           C  
ATOM   1724  NE2 HIS A 112      20.405  -1.960 -41.563  1.00  0.91           N  
ATOM   1725  H   HIS A 112      20.089  -1.113 -37.085  1.00  0.91           H  
ATOM   1726  HA  HIS A 112      22.121   0.711 -38.336  1.00  0.91           H  
ATOM   1727 1HB  HIS A 112      19.097   0.539 -38.651  1.00  0.91           H  
ATOM   1728 2HB  HIS A 112      20.139   1.725 -39.437  1.00  0.91           H  
ATOM   1729  HD2 HIS A 112      18.949  -1.924 -39.924  1.00  0.91           H  
ATOM   1730  HE1 HIS A 112      22.038  -1.268 -42.774  1.00  0.91           H  
ATOM   1731  HE2 HIS A 112      20.168  -2.860 -42.009  1.00  0.91           H  
ATOM   1732  N   THR A 113      19.870   1.248 -36.014  1.00  0.88           N  
ATOM   1733  CA  THR A 113      19.582   2.046 -34.848  1.00  0.88           C  
ATOM   1734  C   THR A 113      19.832   1.141 -33.639  1.00  0.88           C  
ATOM   1735  O   THR A 113      19.184   0.107 -33.510  1.00  0.88           O  
ATOM   1736  CB  THR A 113      18.164   2.616 -34.930  1.00  0.88           C  
ATOM   1737  OG1 THR A 113      18.127   3.420 -36.099  1.00  0.88           O  
ATOM   1738  CG2 THR A 113      17.796   3.449 -33.694  1.00  0.88           C  
ATOM   1739  H   THR A 113      19.252   0.468 -36.248  1.00  0.88           H  
ATOM   1740  HA  THR A 113      20.254   2.892 -34.857  1.00  0.88           H  
ATOM   1741  HB  THR A 113      17.449   1.797 -35.040  1.00  0.88           H  
ATOM   1742  HG1 THR A 113      17.364   4.004 -36.102  1.00  0.88           H  
ATOM   1743 1HG2 THR A 113      16.793   3.849 -33.815  1.00  0.88           H  
ATOM   1744 2HG2 THR A 113      17.831   2.823 -32.808  1.00  0.88           H  
ATOM   1745 3HG2 THR A 113      18.494   4.274 -33.587  1.00  0.88           H  
ATOM   1746  N   PRO A 114      20.761   1.491 -32.732  1.00  0.85           N  
ATOM   1747  CA  PRO A 114      21.210   0.686 -31.605  1.00  0.85           C  
ATOM   1748  C   PRO A 114      20.111   0.421 -30.593  1.00  0.85           C  
ATOM   1749  O   PRO A 114      20.203  -0.502 -29.789  1.00  0.85           O  
ATOM   1750  CB  PRO A 114      22.325   1.544 -31.009  1.00  0.85           C  
ATOM   1751  CG  PRO A 114      22.001   2.937 -31.418  1.00  0.85           C  
ATOM   1752  CD  PRO A 114      21.389   2.819 -32.783  1.00  0.85           C  
ATOM   1753  HA  PRO A 114      21.615  -0.265 -31.985  1.00  0.85           H  
ATOM   1754 1HB  PRO A 114      22.344   1.412 -29.934  1.00  0.85           H  
ATOM   1755 2HB  PRO A 114      23.300   1.206 -31.386  1.00  0.85           H  
ATOM   1756 1HG  PRO A 114      21.310   3.390 -30.687  1.00  0.85           H  
ATOM   1757 2HG  PRO A 114      22.906   3.571 -31.409  1.00  0.85           H  
ATOM   1758 1HD  PRO A 114      20.651   3.618 -32.861  1.00  0.85           H  
ATOM   1759 2HD  PRO A 114      22.161   2.863 -33.571  1.00  0.85           H  
ATOM   1760  N   GLY A 115      19.059   1.228 -30.641  1.00  0.82           N  
ATOM   1761  CA  GLY A 115      17.939   1.061 -29.740  1.00  0.82           C  
ATOM   1762  C   GLY A 115      16.950   0.000 -30.230  1.00  0.82           C  
ATOM   1763  O   GLY A 115      15.972  -0.306 -29.546  1.00  0.82           O  
ATOM   1764  H   GLY A 115      19.033   1.979 -31.312  1.00  0.82           H  
ATOM   1765 1HA  GLY A 115      18.308   0.777 -28.758  1.00  0.82           H  
ATOM   1766 2HA  GLY A 115      17.440   2.014 -29.635  1.00  0.82           H  
ATOM   1767  N   VAL A 116      17.204  -0.572 -31.405  1.00  0.82           N  
ATOM   1768  CA  VAL A 116      16.321  -1.583 -31.951  1.00  0.82           C  
ATOM   1769  C   VAL A 116      16.967  -2.958 -31.958  1.00  0.82           C  
ATOM   1770  O   VAL A 116      18.000  -3.163 -32.590  1.00  0.82           O  
ATOM   1771  CB  VAL A 116      15.933  -1.241 -33.379  1.00  0.82           C  
ATOM   1772  CG1 VAL A 116      15.063  -2.351 -33.895  1.00  0.82           C  
ATOM   1773  CG2 VAL A 116      15.236   0.127 -33.435  1.00  0.82           C  
ATOM   1774  H   VAL A 116      18.022  -0.302 -31.950  1.00  0.82           H  
ATOM   1775  HA  VAL A 116      15.418  -1.625 -31.343  1.00  0.82           H  
ATOM   1776  HB  VAL A 116      16.831  -1.205 -34.003  1.00  0.82           H  
ATOM   1777 1HG1 VAL A 116      14.787  -2.177 -34.890  1.00  0.82           H  
ATOM   1778 2HG1 VAL A 116      15.618  -3.270 -33.857  1.00  0.82           H  
ATOM   1779 3HG1 VAL A 116      14.169  -2.437 -33.284  1.00  0.82           H  
ATOM   1780 1HG2 VAL A 116      14.968   0.355 -34.460  1.00  0.82           H  
ATOM   1781 2HG2 VAL A 116      14.352   0.120 -32.834  1.00  0.82           H  
ATOM   1782 3HG2 VAL A 116      15.914   0.892 -33.062  1.00  0.82           H  
ATOM   1783  N   GLU A 117      16.331  -3.903 -31.263  1.00  0.84           N  
ATOM   1784  CA  GLU A 117      16.826  -5.273 -31.122  1.00  0.84           C  
ATOM   1785  C   GLU A 117      16.327  -6.231 -32.197  1.00  0.84           C  
ATOM   1786  O   GLU A 117      16.814  -7.349 -32.316  1.00  0.84           O  
ATOM   1787  CB  GLU A 117      16.456  -5.780 -29.750  1.00  0.84           C  
ATOM   1788  CG  GLU A 117      17.148  -4.991 -28.668  1.00  0.84           C  
ATOM   1789  CD  GLU A 117      16.685  -5.356 -27.378  1.00  0.84           C  
ATOM   1790  OE1 GLU A 117      15.754  -6.105 -27.335  1.00  0.84           O  
ATOM   1791  OE2 GLU A 117      17.248  -4.931 -26.410  1.00  0.84           O  
ATOM   1792  H   GLU A 117      15.482  -3.644 -30.779  1.00  0.84           H  
ATOM   1793  HA  GLU A 117      17.911  -5.241 -31.175  1.00  0.84           H  
ATOM   1794 1HB  GLU A 117      15.375  -5.710 -29.605  1.00  0.84           H  
ATOM   1795 2HB  GLU A 117      16.741  -6.828 -29.651  1.00  0.84           H  
ATOM   1796 1HG  GLU A 117      18.220  -5.160 -28.727  1.00  0.84           H  
ATOM   1797 2HG  GLU A 117      16.964  -3.928 -28.831  1.00  0.84           H  
ATOM   1798  N   ALA A 118      15.331  -5.804 -32.952  1.00  0.88           N  
ATOM   1799  CA  ALA A 118      14.777  -6.609 -34.028  1.00  0.88           C  
ATOM   1800  C   ALA A 118      14.000  -5.721 -34.979  1.00  0.88           C  
ATOM   1801  O   ALA A 118      13.321  -4.800 -34.532  1.00  0.88           O  
ATOM   1802  CB  ALA A 118      13.880  -7.681 -33.474  1.00  0.88           C  
ATOM   1803  H   ALA A 118      14.967  -4.879 -32.787  1.00  0.88           H  
ATOM   1804  HA  ALA A 118      15.598  -7.069 -34.580  1.00  0.88           H  
ATOM   1805 1HB  ALA A 118      13.486  -8.259 -34.272  1.00  0.88           H  
ATOM   1806 2HB  ALA A 118      14.426  -8.314 -32.808  1.00  0.88           H  
ATOM   1807 3HB  ALA A 118      13.065  -7.214 -32.932  1.00  0.88           H  
ATOM   1808  N   THR A 119      14.041  -6.058 -36.266  1.00  0.93           N  
ATOM   1809  CA  THR A 119      13.320  -5.353 -37.330  1.00  0.93           C  
ATOM   1810  C   THR A 119      11.833  -5.700 -37.492  1.00  0.93           C  
ATOM   1811  O   THR A 119      11.047  -4.862 -37.935  1.00  0.93           O  
ATOM   1812  CB  THR A 119      14.035  -5.548 -38.664  1.00  0.93           C  
ATOM   1813  OG1 THR A 119      15.358  -4.983 -38.577  1.00  0.93           O  
ATOM   1814  CG2 THR A 119      13.278  -4.915 -39.818  1.00  0.93           C  
ATOM   1815  H   THR A 119      14.629  -6.838 -36.528  1.00  0.93           H  
ATOM   1816  HA  THR A 119      13.375  -4.298 -37.101  1.00  0.93           H  
ATOM   1817  HB  THR A 119      14.122  -6.617 -38.861  1.00  0.93           H  
ATOM   1818  HG1 THR A 119      15.734  -4.939 -39.467  1.00  0.93           H  
ATOM   1819 1HG2 THR A 119      13.823  -5.092 -40.743  1.00  0.93           H  
ATOM   1820 2HG2 THR A 119      12.286  -5.356 -39.886  1.00  0.93           H  
ATOM   1821 3HG2 THR A 119      13.179  -3.865 -39.677  1.00  0.93           H  
ATOM   1822  N   THR A 120      11.472  -6.962 -37.275  1.00  0.97           N  
ATOM   1823  CA  THR A 120      10.103  -7.479 -37.457  1.00  0.97           C  
ATOM   1824  C   THR A 120       9.604  -7.485 -38.908  1.00  0.97           C  
ATOM   1825  O   THR A 120       9.316  -8.539 -39.446  1.00  0.97           O  
ATOM   1826  CB  THR A 120       9.061  -6.706 -36.586  1.00  0.97           C  
ATOM   1827  OG1 THR A 120       9.359  -6.865 -35.194  1.00  0.97           O  
ATOM   1828  CG2 THR A 120       7.629  -7.211 -36.855  1.00  0.97           C  
ATOM   1829  H   THR A 120      12.178  -7.597 -36.934  1.00  0.97           H  
ATOM   1830  HA  THR A 120      10.096  -8.517 -37.118  1.00  0.97           H  
ATOM   1831  HB  THR A 120       9.085  -5.650 -36.828  1.00  0.97           H  
ATOM   1832  HG1 THR A 120       8.783  -6.259 -34.690  1.00  0.97           H  
ATOM   1833 1HG2 THR A 120       6.929  -6.651 -36.247  1.00  0.97           H  
ATOM   1834 2HG2 THR A 120       7.377  -7.074 -37.893  1.00  0.97           H  
ATOM   1835 3HG2 THR A 120       7.551  -8.252 -36.618  1.00  0.97           H  
ATOM   1836  N   GLY A 121       9.535  -6.346 -39.575  1.00  0.99           N  
ATOM   1837  CA  GLY A 121       8.989  -6.379 -40.929  1.00  0.99           C  
ATOM   1838  C   GLY A 121       7.519  -6.830 -40.829  1.00  0.99           C  
ATOM   1839  O   GLY A 121       6.744  -6.173 -40.130  1.00  0.99           O  
ATOM   1840  H   GLY A 121       9.836  -5.492 -39.118  1.00  0.99           H  
ATOM   1841 1HA  GLY A 121       9.057  -5.393 -41.385  1.00  0.99           H  
ATOM   1842 2HA  GLY A 121       9.573  -7.062 -41.517  1.00  0.99           H  
ATOM   1843  N   PRO A 122       7.084  -7.890 -41.551  1.00  0.97           N  
ATOM   1844  CA  PRO A 122       5.732  -8.428 -41.529  1.00  0.97           C  
ATOM   1845  C   PRO A 122       5.340  -8.746 -40.080  1.00  0.97           C  
ATOM   1846  O   PRO A 122       6.149  -9.185 -39.268  1.00  0.97           O  
ATOM   1847  CB  PRO A 122       5.854  -9.673 -42.423  1.00  0.97           C  
ATOM   1848  CG  PRO A 122       6.970  -9.329 -43.378  1.00  0.97           C  
ATOM   1849  CD  PRO A 122       7.954  -8.537 -42.553  1.00  0.97           C  
ATOM   1850  HA  PRO A 122       5.044  -7.695 -41.963  1.00  0.97           H  
ATOM   1851 1HB  PRO A 122       6.056 -10.557 -41.821  1.00  0.97           H  
ATOM   1852 2HB  PRO A 122       4.895  -9.856 -42.935  1.00  0.97           H  
ATOM   1853 1HG  PRO A 122       7.408 -10.247 -43.791  1.00  0.97           H  
ATOM   1854 2HG  PRO A 122       6.577  -8.754 -44.229  1.00  0.97           H  
ATOM   1855 1HD  PRO A 122       8.635  -9.207 -42.077  1.00  0.97           H  
ATOM   1856 2HD  PRO A 122       8.448  -7.806 -43.209  1.00  0.97           H  
ATOM   1857  N   LEU A 123       4.069  -8.545 -39.779  1.00  0.92           N  
ATOM   1858  CA  LEU A 123       3.552  -8.576 -38.414  1.00  0.92           C  
ATOM   1859  C   LEU A 123       3.988  -9.712 -37.478  1.00  0.92           C  
ATOM   1860  O   LEU A 123       4.631  -9.449 -36.451  1.00  0.92           O  
ATOM   1861  CB  LEU A 123       2.025  -8.676 -38.539  1.00  0.92           C  
ATOM   1862  CG  LEU A 123       1.342  -7.477 -39.131  1.00  0.92           C  
ATOM   1863  CD1 LEU A 123      -0.107  -7.766 -39.350  1.00  0.92           C  
ATOM   1864  CD2 LEU A 123       1.516  -6.379 -38.229  1.00  0.92           C  
ATOM   1865  H   LEU A 123       3.440  -8.266 -40.516  1.00  0.92           H  
ATOM   1866  HA  LEU A 123       3.826  -7.632 -37.942  1.00  0.92           H  
ATOM   1867 1HB  LEU A 123       1.776  -9.543 -39.152  1.00  0.92           H  
ATOM   1868 2HB  LEU A 123       1.610  -8.838 -37.540  1.00  0.92           H  
ATOM   1869  HG  LEU A 123       1.793  -7.237 -40.094  1.00  0.92           H  
ATOM   1870 1HD1 LEU A 123      -0.597  -6.892 -39.774  1.00  0.92           H  
ATOM   1871 2HD1 LEU A 123      -0.219  -8.612 -40.027  1.00  0.92           H  
ATOM   1872 3HD1 LEU A 123      -0.547  -8.000 -38.406  1.00  0.92           H  
ATOM   1873 1HD2 LEU A 123       1.051  -5.485 -38.635  1.00  0.92           H  
ATOM   1874 2HD2 LEU A 123       1.068  -6.625 -37.267  1.00  0.92           H  
ATOM   1875 3HD2 LEU A 123       2.575  -6.225 -38.119  1.00  0.92           H  
ATOM   1876  N   GLY A 124       3.766 -10.968 -37.859  1.00  0.85           N  
ATOM   1877  CA  GLY A 124       4.038 -12.067 -36.932  1.00  0.85           C  
ATOM   1878  C   GLY A 124       5.489 -12.483 -36.826  1.00  0.85           C  
ATOM   1879  O   GLY A 124       5.842 -13.371 -36.035  1.00  0.85           O  
ATOM   1880  H   GLY A 124       3.296 -11.183 -38.744  1.00  0.85           H  
ATOM   1881 1HA  GLY A 124       3.742 -11.751 -35.945  1.00  0.85           H  
ATOM   1882 2HA  GLY A 124       3.393 -12.900 -37.168  1.00  0.85           H  
ATOM   1883  N   GLN A 125       6.345 -11.817 -37.584  1.00  0.78           N  
ATOM   1884  CA  GLN A 125       7.755 -12.102 -37.537  1.00  0.78           C  
ATOM   1885  C   GLN A 125       8.264 -11.712 -36.178  1.00  0.78           C  
ATOM   1886  O   GLN A 125       9.217 -12.293 -35.678  1.00  0.78           O  
ATOM   1887  CB  GLN A 125       8.490 -11.297 -38.570  1.00  0.78           C  
ATOM   1888  CG  GLN A 125       8.185 -11.651 -39.963  1.00  0.78           C  
ATOM   1889  CD  GLN A 125       8.634 -12.980 -40.297  1.00  0.78           C  
ATOM   1890  OE1 GLN A 125       8.079 -13.973 -39.826  1.00  0.78           O  
ATOM   1891  NE2 GLN A 125       9.665 -13.035 -41.118  1.00  0.78           N  
ATOM   1892  H   GLN A 125       6.021 -11.062 -38.194  1.00  0.78           H  
ATOM   1893  HA  GLN A 125       7.919 -13.167 -37.693  1.00  0.78           H  
ATOM   1894 1HB  GLN A 125       8.199 -10.278 -38.423  1.00  0.78           H  
ATOM   1895 2HB  GLN A 125       9.559 -11.360 -38.410  1.00  0.78           H  
ATOM   1896 1HG  GLN A 125       7.108 -11.609 -40.088  1.00  0.78           H  
ATOM   1897 2HG  GLN A 125       8.672 -10.939 -40.614  1.00  0.78           H  
ATOM   1898 1HE2 GLN A 125      10.039 -13.917 -41.392  1.00  0.78           H  
ATOM   1899 2HE2 GLN A 125      10.065 -12.179 -41.451  1.00  0.78           H  
ATOM   1900  N   GLY A 126       7.636 -10.702 -35.580  1.00  0.72           N  
ATOM   1901  CA  GLY A 126       8.080 -10.201 -34.297  1.00  0.72           C  
ATOM   1902  C   GLY A 126       8.011 -11.301 -33.245  1.00  0.72           C  
ATOM   1903  O   GLY A 126       9.007 -11.593 -32.584  1.00  0.72           O  
ATOM   1904  H   GLY A 126       6.807 -10.288 -36.017  1.00  0.72           H  
ATOM   1905 1HA  GLY A 126       9.105  -9.844 -34.393  1.00  0.72           H  
ATOM   1906 2HA  GLY A 126       7.487  -9.347 -34.013  1.00  0.72           H  
ATOM   1907  N   ILE A 127       6.852 -11.946 -33.100  1.00  0.67           N  
ATOM   1908  CA  ILE A 127       6.753 -13.013 -32.119  1.00  0.67           C  
ATOM   1909  C   ILE A 127       7.721 -14.110 -32.450  1.00  0.67           C  
ATOM   1910  O   ILE A 127       8.400 -14.619 -31.566  1.00  0.67           O  
ATOM   1911  CB  ILE A 127       5.353 -13.630 -32.000  1.00  0.67           C  
ATOM   1912  CG1 ILE A 127       4.420 -12.673 -31.409  1.00  0.67           C  
ATOM   1913  CG2 ILE A 127       5.415 -14.888 -31.131  1.00  0.67           C  
ATOM   1914  CD1 ILE A 127       3.006 -13.103 -31.496  1.00  0.67           C  
ATOM   1915  H   ILE A 127       6.052 -11.682 -33.661  1.00  0.67           H  
ATOM   1916  HA  ILE A 127       7.018 -12.603 -31.145  1.00  0.67           H  
ATOM   1917  HB  ILE A 127       4.988 -13.888 -32.998  1.00  0.67           H  
ATOM   1918 1HG1 ILE A 127       4.682 -12.540 -30.360  1.00  0.67           H  
ATOM   1919 2HG1 ILE A 127       4.518 -11.719 -31.926  1.00  0.67           H  
ATOM   1920 1HG2 ILE A 127       4.423 -15.340 -31.060  1.00  0.67           H  
ATOM   1921 2HG2 ILE A 127       6.100 -15.590 -31.574  1.00  0.67           H  
ATOM   1922 3HG2 ILE A 127       5.768 -14.624 -30.133  1.00  0.67           H  
ATOM   1923 1HD1 ILE A 127       2.358 -12.363 -31.047  1.00  0.67           H  
ATOM   1924 2HD1 ILE A 127       2.770 -13.195 -32.531  1.00  0.67           H  
ATOM   1925 3HD1 ILE A 127       2.867 -14.055 -30.987  1.00  0.67           H  
ATOM   1926  N   ALA A 128       7.799 -14.496 -33.715  1.00  0.63           N  
ATOM   1927  CA  ALA A 128       8.719 -15.560 -34.054  1.00  0.63           C  
ATOM   1928  C   ALA A 128      10.159 -15.190 -33.670  1.00  0.63           C  
ATOM   1929  O   ALA A 128      10.882 -16.028 -33.119  1.00  0.63           O  
ATOM   1930  CB  ALA A 128       8.567 -15.860 -35.511  1.00  0.63           C  
ATOM   1931  H   ALA A 128       7.225 -14.058 -34.441  1.00  0.63           H  
ATOM   1932  HA  ALA A 128       8.462 -16.441 -33.484  1.00  0.63           H  
ATOM   1933 1HB  ALA A 128       9.232 -16.680 -35.769  1.00  0.63           H  
ATOM   1934 2HB  ALA A 128       7.537 -16.140 -35.729  1.00  0.63           H  
ATOM   1935 3HB  ALA A 128       8.806 -14.969 -36.049  1.00  0.63           H  
ATOM   1936  N   MET A 129      10.562 -13.930 -33.883  1.00  0.61           N  
ATOM   1937  CA  MET A 129      11.886 -13.484 -33.467  1.00  0.61           C  
ATOM   1938  C   MET A 129      12.005 -13.529 -31.947  1.00  0.61           C  
ATOM   1939  O   MET A 129      13.047 -13.905 -31.418  1.00  0.61           O  
ATOM   1940  CB  MET A 129      12.211 -12.082 -33.992  1.00  0.61           C  
ATOM   1941  CG  MET A 129      12.460 -11.988 -35.509  1.00  0.61           C  
ATOM   1942  SD  MET A 129      12.779 -10.289 -36.051  1.00  0.61           S  
ATOM   1943  CE  MET A 129      12.833 -10.428 -37.816  1.00  0.61           C  
ATOM   1944  H   MET A 129       9.947 -13.271 -34.350  1.00  0.61           H  
ATOM   1945  HA  MET A 129      12.619 -14.173 -33.881  1.00  0.61           H  
ATOM   1946 1HB  MET A 129      11.378 -11.419 -33.762  1.00  0.61           H  
ATOM   1947 2HB  MET A 129      13.089 -11.693 -33.478  1.00  0.61           H  
ATOM   1948 1HG  MET A 129      13.330 -12.596 -35.753  1.00  0.61           H  
ATOM   1949 2HG  MET A 129      11.619 -12.384 -36.058  1.00  0.61           H  
ATOM   1950 1HE  MET A 129      13.037  -9.449 -38.245  1.00  0.61           H  
ATOM   1951 2HE  MET A 129      13.618 -11.118 -38.102  1.00  0.61           H  
ATOM   1952 3HE  MET A 129      11.874 -10.797 -38.180  1.00  0.61           H  
ATOM   1953  N   ALA A 130      10.948 -13.144 -31.229  1.00  0.60           N  
ATOM   1954  CA  ALA A 130      10.976 -13.173 -29.769  1.00  0.60           C  
ATOM   1955  C   ALA A 130      11.180 -14.596 -29.254  1.00  0.60           C  
ATOM   1956  O   ALA A 130      11.936 -14.821 -28.302  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       9.695 -12.608 -29.207  1.00  0.60           C  
ATOM   1958  H   ALA A 130      10.111 -12.814 -31.709  1.00  0.60           H  
ATOM   1959  HA  ALA A 130      11.814 -12.560 -29.439  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       9.749 -12.601 -28.133  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130       9.567 -11.589 -29.569  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       8.855 -13.213 -29.525  1.00  0.60           H  
ATOM   1963  N   VAL A 131      10.542 -15.562 -29.926  1.00  0.60           N  
ATOM   1964  CA  VAL A 131      10.667 -16.969 -29.574  1.00  0.60           C  
ATOM   1965  C   VAL A 131      12.104 -17.368 -29.813  1.00  0.60           C  
ATOM   1966  O   VAL A 131      12.726 -18.009 -28.969  1.00  0.60           O  
ATOM   1967  CB  VAL A 131       9.683 -17.826 -30.398  1.00  0.60           C  
ATOM   1968  CG1 VAL A 131       9.910 -19.299 -30.181  1.00  0.60           C  
ATOM   1969  CG2 VAL A 131       8.280 -17.487 -29.965  1.00  0.60           C  
ATOM   1970  H   VAL A 131       9.922 -15.294 -30.691  1.00  0.60           H  
ATOM   1971  HA  VAL A 131      10.442 -17.097 -28.521  1.00  0.60           H  
ATOM   1972  HB  VAL A 131       9.816 -17.613 -31.454  1.00  0.60           H  
ATOM   1973 1HG1 VAL A 131       9.188 -19.854 -30.769  1.00  0.60           H  
ATOM   1974 2HG1 VAL A 131      10.905 -19.562 -30.479  1.00  0.60           H  
ATOM   1975 3HG1 VAL A 131       9.772 -19.531 -29.148  1.00  0.60           H  
ATOM   1976 1HG2 VAL A 131       7.578 -18.071 -30.527  1.00  0.60           H  
ATOM   1977 2HG2 VAL A 131       8.179 -17.711 -28.936  1.00  0.60           H  
ATOM   1978 3HG2 VAL A 131       8.083 -16.447 -30.116  1.00  0.60           H  
ATOM   1979  N   GLY A 132      12.648 -16.935 -30.943  1.00  0.59           N  
ATOM   1980  CA  GLY A 132      14.034 -17.181 -31.273  1.00  0.59           C  
ATOM   1981  C   GLY A 132      14.959 -16.658 -30.175  1.00  0.59           C  
ATOM   1982  O   GLY A 132      15.790 -17.398 -29.648  1.00  0.59           O  
ATOM   1983  H   GLY A 132      12.065 -16.425 -31.610  1.00  0.59           H  
ATOM   1984 1HA  GLY A 132      14.193 -18.239 -31.427  1.00  0.59           H  
ATOM   1985 2HA  GLY A 132      14.263 -16.685 -32.209  1.00  0.59           H  
ATOM   1986  N   MET A 133      14.812 -15.389 -29.806  1.00  0.60           N  
ATOM   1987  CA  MET A 133      15.677 -14.820 -28.787  1.00  0.60           C  
ATOM   1988  C   MET A 133      15.588 -15.633 -27.504  1.00  0.60           C  
ATOM   1989  O   MET A 133      16.614 -15.932 -26.886  1.00  0.60           O  
ATOM   1990  CB  MET A 133      15.286 -13.375 -28.502  1.00  0.60           C  
ATOM   1991  CG  MET A 133      15.574 -12.376 -29.599  1.00  0.60           C  
ATOM   1992  SD  MET A 133      14.972 -10.740 -29.167  1.00  0.60           S  
ATOM   1993  CE  MET A 133      15.404  -9.815 -30.619  1.00  0.60           C  
ATOM   1994  H   MET A 133      14.103 -14.820 -30.261  1.00  0.60           H  
ATOM   1995  HA  MET A 133      16.707 -14.853 -29.143  1.00  0.60           H  
ATOM   1996 1HB  MET A 133      14.216 -13.335 -28.315  1.00  0.60           H  
ATOM   1997 2HB  MET A 133      15.789 -13.034 -27.598  1.00  0.60           H  
ATOM   1998 1HG  MET A 133      16.651 -12.322 -29.783  1.00  0.60           H  
ATOM   1999 2HG  MET A 133      15.090 -12.693 -30.518  1.00  0.60           H  
ATOM   2000 1HE  MET A 133      15.090  -8.777 -30.498  1.00  0.60           H  
ATOM   2001 2HE  MET A 133      16.476  -9.842 -30.753  1.00  0.60           H  
ATOM   2002 3HE  MET A 133      14.913 -10.251 -31.490  1.00  0.60           H  
ATOM   2003  N   ALA A 134      14.364 -16.005 -27.106  1.00  0.61           N  
ATOM   2004  CA  ALA A 134      14.161 -16.814 -25.913  1.00  0.61           C  
ATOM   2005  C   ALA A 134      14.838 -18.185 -26.039  1.00  0.61           C  
ATOM   2006  O   ALA A 134      15.419 -18.685 -25.072  1.00  0.61           O  
ATOM   2007  CB  ALA A 134      12.681 -16.966 -25.651  1.00  0.61           C  
ATOM   2008  H   ALA A 134      13.548 -15.719 -27.650  1.00  0.61           H  
ATOM   2009  HA  ALA A 134      14.615 -16.294 -25.070  1.00  0.61           H  
ATOM   2010 1HB  ALA A 134      12.524 -17.542 -24.743  1.00  0.61           H  
ATOM   2011 2HB  ALA A 134      12.233 -15.978 -25.537  1.00  0.61           H  
ATOM   2012 3HB  ALA A 134      12.221 -17.466 -26.487  1.00  0.61           H  
ATOM   2013  N   MET A 135      14.811 -18.798 -27.227  1.00  0.62           N  
ATOM   2014  CA  MET A 135      15.478 -20.086 -27.363  1.00  0.62           C  
ATOM   2015  C   MET A 135      16.976 -19.909 -27.199  1.00  0.62           C  
ATOM   2016  O   MET A 135      17.633 -20.717 -26.532  1.00  0.62           O  
ATOM   2017  CB  MET A 135      15.186 -20.738 -28.714  1.00  0.62           C  
ATOM   2018  CG  MET A 135      13.788 -21.242 -28.880  1.00  0.62           C  
ATOM   2019  SD  MET A 135      13.568 -22.219 -30.341  1.00  0.62           S  
ATOM   2020  CE  MET A 135      13.546 -21.015 -31.593  1.00  0.62           C  
ATOM   2021  H   MET A 135      14.309 -18.386 -28.014  1.00  0.62           H  
ATOM   2022  HA  MET A 135      15.127 -20.744 -26.571  1.00  0.62           H  
ATOM   2023 1HB  MET A 135      15.355 -20.004 -29.499  1.00  0.62           H  
ATOM   2024 2HB  MET A 135      15.876 -21.565 -28.885  1.00  0.62           H  
ATOM   2025 1HG  MET A 135      13.512 -21.830 -28.028  1.00  0.62           H  
ATOM   2026 2HG  MET A 135      13.123 -20.399 -28.940  1.00  0.62           H  
ATOM   2027 1HE  MET A 135      13.431 -21.495 -32.552  1.00  0.62           H  
ATOM   2028 2HE  MET A 135      12.733 -20.330 -31.427  1.00  0.62           H  
ATOM   2029 3HE  MET A 135      14.466 -20.478 -31.568  1.00  0.62           H  
ATOM   2030  N   ALA A 136      17.521 -18.828 -27.770  1.00  0.63           N  
ATOM   2031  CA  ALA A 136      18.946 -18.568 -27.638  1.00  0.63           C  
ATOM   2032  C   ALA A 136      19.305 -18.350 -26.191  1.00  0.63           C  
ATOM   2033  O   ALA A 136      20.297 -18.897 -25.708  1.00  0.63           O  
ATOM   2034  CB  ALA A 136      19.354 -17.358 -28.434  1.00  0.63           C  
ATOM   2035  H   ALA A 136      16.929 -18.195 -28.311  1.00  0.63           H  
ATOM   2036  HA  ALA A 136      19.487 -19.441 -27.997  1.00  0.63           H  
ATOM   2037 1HB  ALA A 136      20.421 -17.186 -28.319  1.00  0.63           H  
ATOM   2038 2HB  ALA A 136      19.129 -17.529 -29.454  1.00  0.63           H  
ATOM   2039 3HB  ALA A 136      18.804 -16.505 -28.071  1.00  0.63           H  
ATOM   2040  N   GLU A 137      18.461 -17.608 -25.468  1.00  0.65           N  
ATOM   2041  CA  GLU A 137      18.717 -17.380 -24.060  1.00  0.65           C  
ATOM   2042  C   GLU A 137      18.738 -18.685 -23.304  1.00  0.65           C  
ATOM   2043  O   GLU A 137      19.627 -18.910 -22.494  1.00  0.65           O  
ATOM   2044  CB  GLU A 137      17.662 -16.450 -23.440  1.00  0.65           C  
ATOM   2045  CG  GLU A 137      17.916 -16.098 -21.960  1.00  0.65           C  
ATOM   2046  CD  GLU A 137      17.400 -17.201 -21.024  1.00  0.65           C  
ATOM   2047  OE1 GLU A 137      16.470 -17.882 -21.389  1.00  0.65           O  
ATOM   2048  OE2 GLU A 137      17.946 -17.380 -19.961  1.00  0.65           O  
ATOM   2049  H   GLU A 137      17.653 -17.174 -25.914  1.00  0.65           H  
ATOM   2050  HA  GLU A 137      19.697 -16.918 -23.957  1.00  0.65           H  
ATOM   2051 1HB  GLU A 137      17.617 -15.520 -24.009  1.00  0.65           H  
ATOM   2052 2HB  GLU A 137      16.683 -16.918 -23.507  1.00  0.65           H  
ATOM   2053 1HG  GLU A 137      18.986 -15.960 -21.798  1.00  0.65           H  
ATOM   2054 2HG  GLU A 137      17.414 -15.156 -21.721  1.00  0.65           H  
ATOM   2055  N   ARG A 138      17.809 -19.587 -23.601  1.00  0.66           N  
ATOM   2056  CA  ARG A 138      17.779 -20.841 -22.870  1.00  0.66           C  
ATOM   2057  C   ARG A 138      18.982 -21.723 -23.193  1.00  0.66           C  
ATOM   2058  O   ARG A 138      19.529 -22.401 -22.315  1.00  0.66           O  
ATOM   2059  CB  ARG A 138      16.489 -21.581 -23.153  1.00  0.66           C  
ATOM   2060  CG  ARG A 138      15.236 -21.023 -22.487  1.00  0.66           C  
ATOM   2061  CD  ARG A 138      15.176 -21.383 -21.036  1.00  0.66           C  
ATOM   2062  NE  ARG A 138      15.981 -20.485 -20.214  1.00  0.66           N  
ATOM   2063  CZ  ARG A 138      16.413 -20.753 -18.962  1.00  0.66           C  
ATOM   2064  NH1 ARG A 138      16.104 -21.903 -18.382  1.00  0.66           N  
ATOM   2065  NH2 ARG A 138      17.150 -19.860 -18.317  1.00  0.66           N  
ATOM   2066  H   ARG A 138      17.081 -19.363 -24.280  1.00  0.66           H  
ATOM   2067  HA  ARG A 138      17.799 -20.603 -21.807  1.00  0.66           H  
ATOM   2068 1HB  ARG A 138      16.306 -21.547 -24.215  1.00  0.66           H  
ATOM   2069 2HB  ARG A 138      16.600 -22.609 -22.867  1.00  0.66           H  
ATOM   2070 1HG  ARG A 138      15.233 -19.931 -22.581  1.00  0.66           H  
ATOM   2071 2HG  ARG A 138      14.358 -21.433 -22.969  1.00  0.66           H  
ATOM   2072 1HD  ARG A 138      14.144 -21.331 -20.691  1.00  0.66           H  
ATOM   2073 2HD  ARG A 138      15.553 -22.395 -20.902  1.00  0.66           H  
ATOM   2074  HE  ARG A 138      16.238 -19.570 -20.619  1.00  0.66           H  
ATOM   2075 1HH1 ARG A 138      15.543 -22.585 -18.879  1.00  0.66           H  
ATOM   2076 2HH1 ARG A 138      16.432 -22.103 -17.448  1.00  0.66           H  
ATOM   2077 1HH2 ARG A 138      17.402 -18.968 -18.788  1.00  0.66           H  
ATOM   2078 2HH2 ARG A 138      17.484 -20.055 -17.389  1.00  0.66           H  
ATOM   2079  N   HIS A 139      19.441 -21.685 -24.439  1.00  0.68           N  
ATOM   2080  CA  HIS A 139      20.582 -22.498 -24.827  1.00  0.68           C  
ATOM   2081  C   HIS A 139      21.855 -21.960 -24.195  1.00  0.68           C  
ATOM   2082  O   HIS A 139      22.637 -22.699 -23.576  1.00  0.68           O  
ATOM   2083  CB  HIS A 139      20.692 -22.560 -26.354  1.00  0.68           C  
ATOM   2084  CG  HIS A 139      21.766 -23.456 -26.852  1.00  0.68           C  
ATOM   2085  ND1 HIS A 139      21.838 -24.779 -26.500  1.00  0.68           N  
ATOM   2086  CD2 HIS A 139      22.768 -23.246 -27.725  1.00  0.68           C  
ATOM   2087  CE1 HIS A 139      22.863 -25.337 -27.113  1.00  0.68           C  
ATOM   2088  NE2 HIS A 139      23.439 -24.426 -27.871  1.00  0.68           N  
ATOM   2089  H   HIS A 139      18.958 -21.122 -25.142  1.00  0.68           H  
ATOM   2090  HA  HIS A 139      20.446 -23.506 -24.460  1.00  0.68           H  
ATOM   2091 1HB  HIS A 139      19.753 -22.875 -26.785  1.00  0.68           H  
ATOM   2092 2HB  HIS A 139      20.887 -21.558 -26.728  1.00  0.68           H  
ATOM   2093  HD1 HIS A 139      21.206 -25.254 -25.849  1.00  0.68           H  
ATOM   2094  HD2 HIS A 139      23.077 -22.389 -28.276  1.00  0.68           H  
ATOM   2095  HE1 HIS A 139      23.095 -26.384 -26.964  1.00  0.68           H  
ATOM   2096  N   LEU A 140      22.072 -20.662 -24.340  1.00  0.70           N  
ATOM   2097  CA  LEU A 140      23.258 -20.052 -23.788  1.00  0.70           C  
ATOM   2098  C   LEU A 140      23.237 -20.140 -22.271  1.00  0.70           C  
ATOM   2099  O   LEU A 140      24.259 -20.432 -21.654  1.00  0.70           O  
ATOM   2100  CB  LEU A 140      23.314 -18.599 -24.246  1.00  0.70           C  
ATOM   2101  CG  LEU A 140      23.580 -18.405 -25.716  1.00  0.70           C  
ATOM   2102  CD1 LEU A 140      23.299 -17.011 -26.080  1.00  0.70           C  
ATOM   2103  CD2 LEU A 140      25.020 -18.712 -25.983  1.00  0.70           C  
ATOM   2104  H   LEU A 140      21.399 -20.082 -24.839  1.00  0.70           H  
ATOM   2105  HA  LEU A 140      24.131 -20.581 -24.164  1.00  0.70           H  
ATOM   2106 1HB  LEU A 140      22.369 -18.106 -23.997  1.00  0.70           H  
ATOM   2107 2HB  LEU A 140      24.121 -18.112 -23.730  1.00  0.70           H  
ATOM   2108  HG  LEU A 140      22.936 -19.055 -26.300  1.00  0.70           H  
ATOM   2109 1HD1 LEU A 140      23.485 -16.855 -27.131  1.00  0.70           H  
ATOM   2110 2HD1 LEU A 140      22.250 -16.812 -25.865  1.00  0.70           H  
ATOM   2111 3HD1 LEU A 140      23.929 -16.345 -25.495  1.00  0.70           H  
ATOM   2112 1HD2 LEU A 140      25.247 -18.563 -27.025  1.00  0.70           H  
ATOM   2113 2HD2 LEU A 140      25.638 -18.042 -25.390  1.00  0.70           H  
ATOM   2114 3HD2 LEU A 140      25.223 -19.747 -25.711  1.00  0.70           H  
ATOM   2115  N   ALA A 141      22.074 -19.915 -21.656  1.00  0.71           N  
ATOM   2116  CA  ALA A 141      21.979 -19.965 -20.207  1.00  0.71           C  
ATOM   2117  C   ALA A 141      22.336 -21.341 -19.697  1.00  0.71           C  
ATOM   2118  O   ALA A 141      23.119 -21.476 -18.761  1.00  0.71           O  
ATOM   2119  CB  ALA A 141      20.575 -19.596 -19.764  1.00  0.71           C  
ATOM   2120  H   ALA A 141      21.237 -19.675 -22.181  1.00  0.71           H  
ATOM   2121  HA  ALA A 141      22.687 -19.258 -19.786  1.00  0.71           H  
ATOM   2122 1HB  ALA A 141      20.493 -19.628 -18.692  1.00  0.71           H  
ATOM   2123 2HB  ALA A 141      20.330 -18.589 -20.111  1.00  0.71           H  
ATOM   2124 3HB  ALA A 141      19.866 -20.303 -20.193  1.00  0.71           H  
ATOM   2125  N   ALA A 142      21.836 -22.389 -20.358  1.00  0.73           N  
ATOM   2126  CA  ALA A 142      22.169 -23.744 -19.951  1.00  0.73           C  
ATOM   2127  C   ALA A 142      23.669 -24.011 -20.097  1.00  0.73           C  
ATOM   2128  O   ALA A 142      24.296 -24.648 -19.242  1.00  0.73           O  
ATOM   2129  CB  ALA A 142      21.372 -24.722 -20.786  1.00  0.73           C  
ATOM   2130  H   ALA A 142      21.183 -22.260 -21.135  1.00  0.73           H  
ATOM   2131  HA  ALA A 142      21.904 -23.860 -18.902  1.00  0.73           H  
ATOM   2132 1HB  ALA A 142      21.591 -25.726 -20.467  1.00  0.73           H  
ATOM   2133 2HB  ALA A 142      20.313 -24.520 -20.654  1.00  0.73           H  
ATOM   2134 3HB  ALA A 142      21.630 -24.605 -21.842  1.00  0.73           H  
ATOM   2135  N   THR A 143      24.241 -23.489 -21.179  1.00  0.76           N  
ATOM   2136  CA  THR A 143      25.644 -23.662 -21.498  1.00  0.76           C  
ATOM   2137  C   THR A 143      26.578 -22.961 -20.514  1.00  0.76           C  
ATOM   2138  O   THR A 143      27.629 -23.506 -20.166  1.00  0.76           O  
ATOM   2139  CB  THR A 143      25.940 -23.150 -22.916  1.00  0.76           C  
ATOM   2140  OG1 THR A 143      25.140 -23.880 -23.870  1.00  0.76           O  
ATOM   2141  CG2 THR A 143      27.418 -23.328 -23.242  1.00  0.76           C  
ATOM   2142  H   THR A 143      23.663 -22.980 -21.849  1.00  0.76           H  
ATOM   2143  HA  THR A 143      25.865 -24.728 -21.469  1.00  0.76           H  
ATOM   2144  HB  THR A 143      25.690 -22.098 -22.978  1.00  0.76           H  
ATOM   2145  HG1 THR A 143      24.188 -23.631 -23.753  1.00  0.76           H  
ATOM   2146 1HG2 THR A 143      27.616 -22.953 -24.246  1.00  0.76           H  
ATOM   2147 2HG2 THR A 143      28.015 -22.771 -22.523  1.00  0.76           H  
ATOM   2148 3HG2 THR A 143      27.681 -24.381 -23.189  1.00  0.76           H  
ATOM   2149  N   TYR A 144      26.221 -21.739 -20.112  1.00  0.79           N  
ATOM   2150  CA  TYR A 144      27.102 -20.928 -19.284  1.00  0.79           C  
ATOM   2151  C   TYR A 144      26.705 -20.679 -17.820  1.00  0.79           C  
ATOM   2152  O   TYR A 144      27.589 -20.572 -16.971  1.00  0.79           O  
ATOM   2153  CB  TYR A 144      27.299 -19.580 -19.979  1.00  0.79           C  
ATOM   2154  CG  TYR A 144      27.931 -19.731 -21.352  1.00  0.79           C  
ATOM   2155  CD1 TYR A 144      27.200 -19.482 -22.504  1.00  0.79           C  
ATOM   2156  CD2 TYR A 144      29.236 -20.150 -21.456  1.00  0.79           C  
ATOM   2157  CE1 TYR A 144      27.786 -19.644 -23.738  1.00  0.79           C  
ATOM   2158  CE2 TYR A 144      29.809 -20.316 -22.690  1.00  0.79           C  
ATOM   2159  CZ  TYR A 144      29.083 -20.060 -23.838  1.00  0.79           C  
ATOM   2160  OH  TYR A 144      29.643 -20.225 -25.095  1.00  0.79           O  
ATOM   2161  H   TYR A 144      25.339 -21.352 -20.444  1.00  0.79           H  
ATOM   2162  HA  TYR A 144      28.068 -21.431 -19.257  1.00  0.79           H  
ATOM   2163 1HB  TYR A 144      26.332 -19.085 -20.097  1.00  0.79           H  
ATOM   2164 2HB  TYR A 144      27.932 -18.932 -19.375  1.00  0.79           H  
ATOM   2165  HD1 TYR A 144      26.169 -19.156 -22.434  1.00  0.79           H  
ATOM   2166  HD2 TYR A 144      29.808 -20.353 -20.562  1.00  0.79           H  
ATOM   2167  HE1 TYR A 144      27.234 -19.453 -24.631  1.00  0.79           H  
ATOM   2168  HE2 TYR A 144      30.824 -20.650 -22.749  1.00  0.79           H  
ATOM   2169  HH  TYR A 144      30.548 -20.528 -24.989  1.00  0.79           H  
ATOM   2170  N   ASN A 145      25.431 -20.536 -17.479  1.00  0.82           N  
ATOM   2171  CA  ASN A 145      25.151 -20.188 -16.083  1.00  0.82           C  
ATOM   2172  C   ASN A 145      25.507 -21.377 -15.194  1.00  0.82           C  
ATOM   2173  O   ASN A 145      25.274 -22.531 -15.573  1.00  0.82           O  
ATOM   2174  CB  ASN A 145      23.709 -19.764 -15.886  1.00  0.82           C  
ATOM   2175  CG  ASN A 145      23.343 -18.456 -16.604  1.00  0.82           C  
ATOM   2176  OD1 ASN A 145      24.114 -17.496 -16.801  1.00  0.82           O  
ATOM   2177  ND2 ASN A 145      22.136 -18.431 -17.010  1.00  0.82           N  
ATOM   2178  H   ASN A 145      24.667 -20.680 -18.135  1.00  0.82           H  
ATOM   2179  HA  ASN A 145      25.796 -19.357 -15.785  1.00  0.82           H  
ATOM   2180 1HB  ASN A 145      23.051 -20.556 -16.249  1.00  0.82           H  
ATOM   2181 2HB  ASN A 145      23.517 -19.643 -14.818  1.00  0.82           H  
ATOM   2182 1HD2 ASN A 145      21.780 -17.648 -17.525  1.00  0.82           H  
ATOM   2183 2HD2 ASN A 145      21.547 -19.224 -16.825  1.00  0.82           H  
ATOM   2184  N   ARG A 146      26.078 -21.103 -14.018  1.00  0.86           N  
ATOM   2185  CA  ARG A 146      26.457 -22.186 -13.092  1.00  0.86           C  
ATOM   2186  C   ARG A 146      26.141 -21.859 -11.640  1.00  0.86           C  
ATOM   2187  O   ARG A 146      26.553 -20.819 -11.143  1.00  0.86           O  
ATOM   2188  CB  ARG A 146      27.953 -22.502 -13.213  1.00  0.86           C  
ATOM   2189  CG  ARG A 146      28.395 -23.134 -14.551  1.00  0.86           C  
ATOM   2190  CD  ARG A 146      27.895 -24.531 -14.639  1.00  0.86           C  
ATOM   2191  NE  ARG A 146      28.322 -25.243 -15.844  1.00  0.86           N  
ATOM   2192  CZ  ARG A 146      27.651 -25.262 -17.028  1.00  0.86           C  
ATOM   2193  NH1 ARG A 146      26.513 -24.606 -17.177  1.00  0.86           N  
ATOM   2194  NH2 ARG A 146      28.139 -25.977 -18.028  1.00  0.86           N  
ATOM   2195  H   ARG A 146      26.216 -20.120 -13.769  1.00  0.86           H  
ATOM   2196  HA  ARG A 146      25.897 -23.080 -13.364  1.00  0.86           H  
ATOM   2197 1HB  ARG A 146      28.528 -21.584 -13.077  1.00  0.86           H  
ATOM   2198 2HB  ARG A 146      28.246 -23.186 -12.412  1.00  0.86           H  
ATOM   2199 1HG  ARG A 146      28.030 -22.570 -15.400  1.00  0.86           H  
ATOM   2200 2HG  ARG A 146      29.485 -23.160 -14.580  1.00  0.86           H  
ATOM   2201 1HD  ARG A 146      28.250 -25.089 -13.773  1.00  0.86           H  
ATOM   2202 2HD  ARG A 146      26.805 -24.513 -14.631  1.00  0.86           H  
ATOM   2203  HE  ARG A 146      29.179 -25.771 -15.790  1.00  0.86           H  
ATOM   2204 1HH1 ARG A 146      26.121 -24.036 -16.416  1.00  0.86           H  
ATOM   2205 2HH1 ARG A 146      25.977 -24.652 -18.062  1.00  0.86           H  
ATOM   2206 1HH2 ARG A 146      29.002 -26.485 -17.911  1.00  0.86           H  
ATOM   2207 2HH2 ARG A 146      27.638 -26.034 -18.908  1.00  0.86           H  
ATOM   2208  N   ASP A 147      25.481 -22.773 -10.935  1.00  0.89           N  
ATOM   2209  CA  ASP A 147      25.143 -22.555  -9.526  1.00  0.89           C  
ATOM   2210  C   ASP A 147      24.522 -21.160  -9.329  1.00  0.89           C  
ATOM   2211  O   ASP A 147      23.474 -20.872  -9.903  1.00  0.89           O  
ATOM   2212  CB  ASP A 147      26.373 -22.767  -8.630  1.00  0.89           C  
ATOM   2213  CG  ASP A 147      26.897 -24.216  -8.681  1.00  0.89           C  
ATOM   2214  OD1 ASP A 147      26.096 -25.120  -8.728  1.00  0.89           O  
ATOM   2215  OD2 ASP A 147      28.091 -24.393  -8.676  1.00  0.89           O  
ATOM   2216  H   ASP A 147      25.179 -23.625 -11.387  1.00  0.89           H  
ATOM   2217  HA  ASP A 147      24.395 -23.293  -9.235  1.00  0.89           H  
ATOM   2218 1HB  ASP A 147      27.179 -22.095  -8.932  1.00  0.89           H  
ATOM   2219 2HB  ASP A 147      26.115 -22.540  -7.596  1.00  0.89           H  
ATOM   2220  N   GLY A 148      25.151 -20.299  -8.516  1.00  0.90           N  
ATOM   2221  CA  GLY A 148      24.616 -18.959  -8.251  1.00  0.90           C  
ATOM   2222  C   GLY A 148      25.094 -17.910  -9.265  1.00  0.90           C  
ATOM   2223  O   GLY A 148      24.726 -16.733  -9.194  1.00  0.90           O  
ATOM   2224  H   GLY A 148      26.015 -20.570  -8.077  1.00  0.90           H  
ATOM   2225 1HA  GLY A 148      23.526 -19.000  -8.263  1.00  0.90           H  
ATOM   2226 2HA  GLY A 148      24.908 -18.651  -7.249  1.00  0.90           H  
ATOM   2227  N   PHE A 149      25.900 -18.327 -10.228  1.00  0.90           N  
ATOM   2228  CA  PHE A 149      26.458 -17.407 -11.207  1.00  0.90           C  
ATOM   2229  C   PHE A 149      25.508 -17.171 -12.348  1.00  0.90           C  
ATOM   2230  O   PHE A 149      25.662 -17.744 -13.432  1.00  0.90           O  
ATOM   2231  CB  PHE A 149      27.770 -17.904 -11.807  1.00  0.90           C  
ATOM   2232  CG  PHE A 149      28.926 -17.973 -10.859  1.00  0.90           C  
ATOM   2233  CD1 PHE A 149      29.261 -19.159 -10.233  1.00  0.90           C  
ATOM   2234  CD2 PHE A 149      29.686 -16.857 -10.592  1.00  0.90           C  
ATOM   2235  CE1 PHE A 149      30.320 -19.223  -9.362  1.00  0.90           C  
ATOM   2236  CE2 PHE A 149      30.744 -16.920  -9.715  1.00  0.90           C  
ATOM   2237  CZ  PHE A 149      31.060 -18.097  -9.102  1.00  0.90           C  
ATOM   2238  H   PHE A 149      26.140 -19.307 -10.290  1.00  0.90           H  
ATOM   2239  HA  PHE A 149      26.640 -16.450 -10.719  1.00  0.90           H  
ATOM   2240 1HB  PHE A 149      27.627 -18.886 -12.242  1.00  0.90           H  
ATOM   2241 2HB  PHE A 149      28.043 -17.233 -12.619  1.00  0.90           H  
ATOM   2242  HD1 PHE A 149      28.680 -20.055 -10.435  1.00  0.90           H  
ATOM   2243  HD2 PHE A 149      29.444 -15.921 -11.085  1.00  0.90           H  
ATOM   2244  HE1 PHE A 149      30.566 -20.170  -8.880  1.00  0.90           H  
ATOM   2245  HE2 PHE A 149      31.333 -16.039  -9.509  1.00  0.90           H  
ATOM   2246  HZ  PHE A 149      31.900 -18.140  -8.410  1.00  0.90           H  
ATOM   2247  N   GLU A 150      24.489 -16.372 -12.088  1.00  0.89           N  
ATOM   2248  CA  GLU A 150      23.523 -16.065 -13.128  1.00  0.89           C  
ATOM   2249  C   GLU A 150      24.110 -14.939 -13.959  1.00  0.89           C  
ATOM   2250  O   GLU A 150      24.234 -13.812 -13.477  1.00  0.89           O  
ATOM   2251  CB  GLU A 150      22.181 -15.641 -12.538  1.00  0.89           C  
ATOM   2252  CG  GLU A 150      21.481 -16.711 -11.713  1.00  0.89           C  
ATOM   2253  CD  GLU A 150      20.095 -16.294 -11.300  1.00  0.89           C  
ATOM   2254  OE1 GLU A 150      19.291 -16.097 -12.187  1.00  0.89           O  
ATOM   2255  OE2 GLU A 150      19.831 -16.179 -10.125  1.00  0.89           O  
ATOM   2256  H   GLU A 150      24.412 -16.002 -11.139  1.00  0.89           H  
ATOM   2257  HA  GLU A 150      23.382 -16.936 -13.767  1.00  0.89           H  
ATOM   2258 1HB  GLU A 150      22.325 -14.769 -11.901  1.00  0.89           H  
ATOM   2259 2HB  GLU A 150      21.509 -15.349 -13.347  1.00  0.89           H  
ATOM   2260 1HG  GLU A 150      21.422 -17.629 -12.298  1.00  0.89           H  
ATOM   2261 2HG  GLU A 150      22.080 -16.918 -10.824  1.00  0.89           H  
ATOM   2262  N   ILE A 151      24.510 -15.248 -15.184  1.00  0.86           N  
ATOM   2263  CA  ILE A 151      25.194 -14.281 -16.023  1.00  0.86           C  
ATOM   2264  C   ILE A 151      24.269 -13.745 -17.108  1.00  0.86           C  
ATOM   2265  O   ILE A 151      24.212 -12.542 -17.346  1.00  0.86           O  
ATOM   2266  CB  ILE A 151      26.439 -14.916 -16.671  1.00  0.86           C  
ATOM   2267  CG1 ILE A 151      27.326 -15.498 -15.595  1.00  0.86           C  
ATOM   2268  CG2 ILE A 151      27.228 -13.856 -17.409  1.00  0.86           C  
ATOM   2269  CD1 ILE A 151      27.765 -14.492 -14.594  1.00  0.86           C  
ATOM   2270  H   ILE A 151      24.377 -16.186 -15.542  1.00  0.86           H  
ATOM   2271  HA  ILE A 151      25.513 -13.443 -15.403  1.00  0.86           H  
ATOM   2272  HB  ILE A 151      26.146 -15.714 -17.354  1.00  0.86           H  
ATOM   2273 1HG1 ILE A 151      26.781 -16.286 -15.088  1.00  0.86           H  
ATOM   2274 2HG1 ILE A 151      28.207 -15.937 -16.058  1.00  0.86           H  
ATOM   2275 1HG2 ILE A 151      28.100 -14.315 -17.837  1.00  0.86           H  
ATOM   2276 2HG2 ILE A 151      26.626 -13.420 -18.185  1.00  0.86           H  
ATOM   2277 3HG2 ILE A 151      27.532 -13.073 -16.712  1.00  0.86           H  
ATOM   2278 1HD1 ILE A 151      28.366 -14.961 -13.853  1.00  0.86           H  
ATOM   2279 2HD1 ILE A 151      28.328 -13.710 -15.086  1.00  0.86           H  
ATOM   2280 3HD1 ILE A 151      26.894 -14.062 -14.119  1.00  0.86           H  
ATOM   2281  N   ILE A 152      23.557 -14.662 -17.770  1.00  0.81           N  
ATOM   2282  CA  ILE A 152      22.696 -14.317 -18.908  1.00  0.81           C  
ATOM   2283  C   ILE A 152      21.182 -14.642 -18.826  1.00  0.81           C  
ATOM   2284  O   ILE A 152      20.511 -14.667 -19.856  1.00  0.81           O  
ATOM   2285  CB  ILE A 152      23.342 -14.885 -20.190  1.00  0.81           C  
ATOM   2286  CG1 ILE A 152      23.581 -16.333 -20.037  1.00  0.81           C  
ATOM   2287  CG2 ILE A 152      24.632 -14.146 -20.542  1.00  0.81           C  
ATOM   2288  CD1 ILE A 152      24.052 -16.941 -21.262  1.00  0.81           C  
ATOM   2289  H   ILE A 152      23.660 -15.640 -17.497  1.00  0.81           H  
ATOM   2290  HA  ILE A 152      22.766 -13.244 -19.026  1.00  0.81           H  
ATOM   2291  HB  ILE A 152      22.636 -14.763 -21.014  1.00  0.81           H  
ATOM   2292 1HG1 ILE A 152      24.335 -16.486 -19.266  1.00  0.81           H  
ATOM   2293 2HG1 ILE A 152      22.659 -16.824 -19.724  1.00  0.81           H  
ATOM   2294 1HG2 ILE A 152      25.047 -14.549 -21.463  1.00  0.81           H  
ATOM   2295 2HG2 ILE A 152      24.410 -13.097 -20.674  1.00  0.81           H  
ATOM   2296 3HG2 ILE A 152      25.345 -14.271 -19.755  1.00  0.81           H  
ATOM   2297 1HD1 ILE A 152      24.231 -17.975 -21.086  1.00  0.81           H  
ATOM   2298 2HD1 ILE A 152      23.293 -16.805 -22.026  1.00  0.81           H  
ATOM   2299 3HD1 ILE A 152      24.981 -16.470 -21.577  1.00  0.81           H  
ATOM   2300  N   ASN A 153      20.611 -14.788 -17.618  1.00  0.77           N  
ATOM   2301  CA  ASN A 153      19.163 -15.096 -17.484  1.00  0.77           C  
ATOM   2302  C   ASN A 153      18.181 -13.915 -17.624  1.00  0.77           C  
ATOM   2303  O   ASN A 153      17.500 -13.549 -16.662  1.00  0.77           O  
ATOM   2304  CB  ASN A 153      18.845 -15.739 -16.144  1.00  0.77           C  
ATOM   2305  CG  ASN A 153      19.303 -17.155 -15.978  1.00  0.77           C  
ATOM   2306  OD1 ASN A 153      19.262 -17.954 -16.920  1.00  0.77           O  
ATOM   2307  ND2 ASN A 153      19.705 -17.502 -14.788  1.00  0.77           N  
ATOM   2308  H   ASN A 153      21.184 -14.709 -16.792  1.00  0.77           H  
ATOM   2309  HA  ASN A 153      18.905 -15.804 -18.274  1.00  0.77           H  
ATOM   2310 1HB  ASN A 153      19.303 -15.144 -15.351  1.00  0.77           H  
ATOM   2311 2HB  ASN A 153      17.790 -15.696 -15.992  1.00  0.77           H  
ATOM   2312 1HD2 ASN A 153      20.005 -18.437 -14.611  1.00  0.77           H  
ATOM   2313 2HD2 ASN A 153      19.687 -16.834 -14.012  1.00  0.77           H  
ATOM   2314  N   HIS A 154      18.121 -13.326 -18.811  1.00  0.73           N  
ATOM   2315  CA  HIS A 154      17.219 -12.189 -19.078  1.00  0.73           C  
ATOM   2316  C   HIS A 154      15.825 -12.636 -19.538  1.00  0.73           C  
ATOM   2317  O   HIS A 154      15.618 -13.807 -19.850  1.00  0.73           O  
ATOM   2318  CB  HIS A 154      17.805 -11.247 -20.128  1.00  0.73           C  
ATOM   2319  CG  HIS A 154      17.880 -11.764 -21.525  1.00  0.73           C  
ATOM   2320  ND1 HIS A 154      16.773 -11.851 -22.336  1.00  0.73           N  
ATOM   2321  CD2 HIS A 154      18.921 -12.182 -22.268  1.00  0.73           C  
ATOM   2322  CE1 HIS A 154      17.124 -12.311 -23.512  1.00  0.73           C  
ATOM   2323  NE2 HIS A 154      18.422 -12.512 -23.506  1.00  0.73           N  
ATOM   2324  H   HIS A 154      18.742 -13.696 -19.530  1.00  0.73           H  
ATOM   2325  HA  HIS A 154      17.088 -11.610 -18.164  1.00  0.73           H  
ATOM   2326 1HB  HIS A 154      17.239 -10.337 -20.128  1.00  0.73           H  
ATOM   2327 2HB  HIS A 154      18.802 -10.981 -19.832  1.00  0.73           H  
ATOM   2328  HD1 HIS A 154      15.835 -11.579 -22.080  1.00  0.73           H  
ATOM   2329  HD2 HIS A 154      19.988 -12.282 -22.066  1.00  0.73           H  
ATOM   2330  HE1 HIS A 154      16.380 -12.451 -24.294  1.00  0.73           H  
ATOM   2331  N   TYR A 155      14.874 -11.696 -19.636  1.00  0.69           N  
ATOM   2332  CA  TYR A 155      13.548 -12.004 -20.191  1.00  0.69           C  
ATOM   2333  C   TYR A 155      13.403 -11.412 -21.580  1.00  0.69           C  
ATOM   2334  O   TYR A 155      14.103 -10.453 -21.924  1.00  0.69           O  
ATOM   2335  CB  TYR A 155      12.428 -11.472 -19.306  1.00  0.69           C  
ATOM   2336  CG  TYR A 155      12.230 -12.196 -18.025  1.00  0.69           C  
ATOM   2337  CD1 TYR A 155      13.052 -11.936 -16.967  1.00  0.69           C  
ATOM   2338  CD2 TYR A 155      11.179 -13.077 -17.888  1.00  0.69           C  
ATOM   2339  CE1 TYR A 155      12.840 -12.548 -15.761  1.00  0.69           C  
ATOM   2340  CE2 TYR A 155      10.961 -13.691 -16.681  1.00  0.69           C  
ATOM   2341  CZ  TYR A 155      11.796 -13.419 -15.610  1.00  0.69           C  
ATOM   2342  OH  TYR A 155      11.594 -13.993 -14.372  1.00  0.69           O  
ATOM   2343  H   TYR A 155      15.043 -10.729 -19.317  1.00  0.69           H  
ATOM   2344  HA  TYR A 155      13.441 -13.080 -20.279  1.00  0.69           H  
ATOM   2345 1HB  TYR A 155      12.639 -10.434 -19.068  1.00  0.69           H  
ATOM   2346 2HB  TYR A 155      11.485 -11.499 -19.861  1.00  0.69           H  
ATOM   2347  HD1 TYR A 155      13.878 -11.226 -17.084  1.00  0.69           H  
ATOM   2348  HD2 TYR A 155      10.516 -13.276 -18.735  1.00  0.69           H  
ATOM   2349  HE1 TYR A 155      13.495 -12.329 -14.918  1.00  0.69           H  
ATOM   2350  HE2 TYR A 155      10.125 -14.385 -16.565  1.00  0.69           H  
ATOM   2351  HH  TYR A 155      10.706 -14.412 -14.332  1.00  0.69           H  
ATOM   2352  N   THR A 156      12.532 -12.006 -22.378  1.00  0.66           N  
ATOM   2353  CA  THR A 156      12.227 -11.469 -23.693  1.00  0.66           C  
ATOM   2354  C   THR A 156      10.781 -11.045 -23.724  1.00  0.66           C  
ATOM   2355  O   THR A 156       9.894 -11.838 -23.400  1.00  0.66           O  
ATOM   2356  CB  THR A 156      12.467 -12.501 -24.805  1.00  0.66           C  
ATOM   2357  OG1 THR A 156      13.840 -12.901 -24.798  1.00  0.66           O  
ATOM   2358  CG2 THR A 156      12.132 -11.901 -26.173  1.00  0.66           C  
ATOM   2359  H   THR A 156      12.022 -12.820 -22.034  1.00  0.66           H  
ATOM   2360  HA  THR A 156      12.842 -10.588 -23.880  1.00  0.66           H  
ATOM   2361  HB  THR A 156      11.839 -13.378 -24.633  1.00  0.66           H  
ATOM   2362  HG1 THR A 156      14.016 -13.448 -25.566  1.00  0.66           H  
ATOM   2363 1HG2 THR A 156      12.312 -12.645 -26.940  1.00  0.66           H  
ATOM   2364 2HG2 THR A 156      11.085 -11.602 -26.200  1.00  0.66           H  
ATOM   2365 3HG2 THR A 156      12.756 -11.033 -26.360  1.00  0.66           H  
ATOM   2366  N   TYR A 157      10.544  -9.813 -24.129  1.00  0.64           N  
ATOM   2367  CA  TYR A 157       9.199  -9.309 -24.203  1.00  0.64           C  
ATOM   2368  C   TYR A 157       8.799  -8.953 -25.604  1.00  0.64           C  
ATOM   2369  O   TYR A 157       9.631  -8.522 -26.412  1.00  0.64           O  
ATOM   2370  CB  TYR A 157       9.030  -8.075 -23.342  1.00  0.64           C  
ATOM   2371  CG  TYR A 157       9.153  -8.321 -21.920  1.00  0.64           C  
ATOM   2372  CD1 TYR A 157      10.395  -8.339 -21.326  1.00  0.64           C  
ATOM   2373  CD2 TYR A 157       8.017  -8.505 -21.182  1.00  0.64           C  
ATOM   2374  CE1 TYR A 157      10.491  -8.529 -19.979  1.00  0.64           C  
ATOM   2375  CE2 TYR A 157       8.114  -8.702 -19.848  1.00  0.64           C  
ATOM   2376  CZ  TYR A 157       9.336  -8.710 -19.246  1.00  0.64           C  
ATOM   2377  OH  TYR A 157       9.396  -8.895 -17.919  1.00  0.64           O  
ATOM   2378  H   TYR A 157      11.319  -9.194 -24.356  1.00  0.64           H  
ATOM   2379  HA  TYR A 157       8.535 -10.077 -23.843  1.00  0.64           H  
ATOM   2380 1HB  TYR A 157       9.773  -7.322 -23.628  1.00  0.64           H  
ATOM   2381 2HB  TYR A 157       8.043  -7.659 -23.528  1.00  0.64           H  
ATOM   2382  HD1 TYR A 157      11.295  -8.186 -21.930  1.00  0.64           H  
ATOM   2383  HD2 TYR A 157       7.043  -8.492 -21.667  1.00  0.64           H  
ATOM   2384  HE1 TYR A 157      11.468  -8.529 -19.497  1.00  0.64           H  
ATOM   2385  HE2 TYR A 157       7.223  -8.853 -19.256  1.00  0.64           H  
ATOM   2386  HH  TYR A 157       8.497  -8.980 -17.581  1.00  0.64           H  
ATOM   2387  N   ALA A 158       7.512  -9.071 -25.865  1.00  0.65           N  
ATOM   2388  CA  ALA A 158       7.005  -8.617 -27.136  1.00  0.65           C  
ATOM   2389  C   ALA A 158       5.671  -7.918 -26.988  1.00  0.65           C  
ATOM   2390  O   ALA A 158       4.845  -8.289 -26.148  1.00  0.65           O  
ATOM   2391  CB  ALA A 158       6.857  -9.798 -28.097  1.00  0.65           C  
ATOM   2392  H   ALA A 158       6.908  -9.515 -25.170  1.00  0.65           H  
ATOM   2393  HA  ALA A 158       7.713  -7.903 -27.535  1.00  0.65           H  
ATOM   2394 1HB  ALA A 158       6.504  -9.431 -29.063  1.00  0.65           H  
ATOM   2395 2HB  ALA A 158       7.821 -10.285 -28.225  1.00  0.65           H  
ATOM   2396 3HB  ALA A 158       6.145 -10.497 -27.697  1.00  0.65           H  
ATOM   2397  N   ILE A 159       5.472  -6.913 -27.835  1.00  0.67           N  
ATOM   2398  CA  ILE A 159       4.179  -6.246 -27.921  1.00  0.67           C  
ATOM   2399  C   ILE A 159       3.571  -6.717 -29.203  1.00  0.67           C  
ATOM   2400  O   ILE A 159       4.190  -6.644 -30.268  1.00  0.67           O  
ATOM   2401  CB  ILE A 159       4.241  -4.713 -27.939  1.00  0.67           C  
ATOM   2402  CG1 ILE A 159       4.986  -4.175 -26.752  1.00  0.67           C  
ATOM   2403  CG2 ILE A 159       2.823  -4.146 -27.921  1.00  0.67           C  
ATOM   2404  CD1 ILE A 159       4.391  -4.487 -25.407  1.00  0.67           C  
ATOM   2405  H   ILE A 159       6.241  -6.665 -28.462  1.00  0.67           H  
ATOM   2406  HA  ILE A 159       3.539  -6.564 -27.097  1.00  0.67           H  
ATOM   2407  HB  ILE A 159       4.754  -4.382 -28.833  1.00  0.67           H  
ATOM   2408 1HG1 ILE A 159       5.963  -4.607 -26.785  1.00  0.67           H  
ATOM   2409 2HG1 ILE A 159       5.064  -3.092 -26.852  1.00  0.67           H  
ATOM   2410 1HG2 ILE A 159       2.868  -3.062 -27.935  1.00  0.67           H  
ATOM   2411 2HG2 ILE A 159       2.265  -4.498 -28.789  1.00  0.67           H  
ATOM   2412 3HG2 ILE A 159       2.316  -4.477 -27.013  1.00  0.67           H  
ATOM   2413 1HD1 ILE A 159       5.016  -4.069 -24.620  1.00  0.67           H  
ATOM   2414 2HD1 ILE A 159       3.386  -4.061 -25.334  1.00  0.67           H  
ATOM   2415 3HD1 ILE A 159       4.345  -5.556 -25.297  1.00  0.67           H  
ATOM   2416  N   CYS A 160       2.383  -7.241 -29.085  1.00  0.70           N  
ATOM   2417  CA  CYS A 160       1.664  -7.859 -30.166  1.00  0.70           C  
ATOM   2418  C   CYS A 160       0.229  -7.375 -30.121  1.00  0.70           C  
ATOM   2419  O   CYS A 160      -0.115  -6.590 -29.242  1.00  0.70           O  
ATOM   2420  CB  CYS A 160       1.774  -9.351 -29.964  1.00  0.70           C  
ATOM   2421  SG  CYS A 160       3.438  -9.889 -29.884  1.00  0.70           S  
ATOM   2422  H   CYS A 160       1.955  -7.271 -28.161  1.00  0.70           H  
ATOM   2423  HA  CYS A 160       2.112  -7.572 -31.118  1.00  0.70           H  
ATOM   2424 1HB  CYS A 160       1.342  -9.581 -29.020  1.00  0.70           H  
ATOM   2425 2HB  CYS A 160       1.261  -9.893 -30.747  1.00  0.70           H  
ATOM   2426  HG  CYS A 160       3.533 -10.127 -31.212  1.00  0.70           H  
ATOM   2427  N   GLY A 161      -0.602  -7.784 -31.069  1.00  0.75           N  
ATOM   2428  CA  GLY A 161      -2.004  -7.357 -31.054  1.00  0.75           C  
ATOM   2429  C   GLY A 161      -2.866  -8.098 -32.063  1.00  0.75           C  
ATOM   2430  O   GLY A 161      -2.435  -9.076 -32.662  1.00  0.75           O  
ATOM   2431  H   GLY A 161      -0.263  -8.406 -31.787  1.00  0.75           H  
ATOM   2432 1HA  GLY A 161      -2.415  -7.516 -30.058  1.00  0.75           H  
ATOM   2433 2HA  GLY A 161      -2.059  -6.288 -31.248  1.00  0.75           H  
ATOM   2434  N   ASP A 162      -4.068  -7.603 -32.286  1.00  0.79           N  
ATOM   2435  CA  ASP A 162      -5.054  -8.257 -33.153  1.00  0.79           C  
ATOM   2436  C   ASP A 162      -4.552  -8.576 -34.570  1.00  0.79           C  
ATOM   2437  O   ASP A 162      -4.744  -9.681 -35.085  1.00  0.79           O  
ATOM   2438  CB  ASP A 162      -6.236  -7.325 -33.227  1.00  0.79           C  
ATOM   2439  CG  ASP A 162      -6.984  -7.225 -31.883  1.00  0.79           C  
ATOM   2440  OD1 ASP A 162      -6.827  -8.066 -31.039  1.00  0.79           O  
ATOM   2441  OD2 ASP A 162      -7.677  -6.250 -31.704  1.00  0.79           O  
ATOM   2442  H   ASP A 162      -4.335  -6.762 -31.784  1.00  0.79           H  
ATOM   2443  HA  ASP A 162      -5.365  -9.185 -32.691  1.00  0.79           H  
ATOM   2444 1HB  ASP A 162      -5.898  -6.326 -33.498  1.00  0.79           H  
ATOM   2445 2HB  ASP A 162      -6.904  -7.644 -34.007  1.00  0.79           H  
ATOM   2446  N   GLY A 163      -3.845  -7.629 -35.187  1.00  0.83           N  
ATOM   2447  CA  GLY A 163      -3.311  -7.840 -36.535  1.00  0.83           C  
ATOM   2448  C   GLY A 163      -2.323  -9.008 -36.586  1.00  0.83           C  
ATOM   2449  O   GLY A 163      -2.166  -9.673 -37.610  1.00  0.83           O  
ATOM   2450  H   GLY A 163      -3.694  -6.747 -34.719  1.00  0.83           H  
ATOM   2451 1HA  GLY A 163      -4.128  -8.020 -37.225  1.00  0.83           H  
ATOM   2452 2HA  GLY A 163      -2.811  -6.931 -36.870  1.00  0.83           H  
ATOM   2453  N   ASP A 164      -1.629  -9.214 -35.470  1.00  0.87           N  
ATOM   2454  CA  ASP A 164      -0.595 -10.218 -35.292  1.00  0.87           C  
ATOM   2455  C   ASP A 164      -1.211 -11.574 -35.004  1.00  0.87           C  
ATOM   2456  O   ASP A 164      -0.839 -12.588 -35.590  1.00  0.87           O  
ATOM   2457  CB  ASP A 164       0.325  -9.781 -34.154  1.00  0.87           C  
ATOM   2458  CG  ASP A 164       1.483 -10.602 -34.003  1.00  0.87           C  
ATOM   2459  OD1 ASP A 164       1.888 -11.135 -34.965  1.00  0.87           O  
ATOM   2460  OD2 ASP A 164       2.000 -10.693 -32.929  1.00  0.87           O  
ATOM   2461  H   ASP A 164      -1.866  -8.667 -34.651  1.00  0.87           H  
ATOM   2462  HA  ASP A 164      -0.015 -10.289 -36.213  1.00  0.87           H  
ATOM   2463 1HB  ASP A 164       0.646  -8.746 -34.312  1.00  0.87           H  
ATOM   2464 2HB  ASP A 164      -0.216  -9.823 -33.225  1.00  0.87           H  
ATOM   2465  N   LEU A 165      -2.213 -11.571 -34.138  1.00  0.89           N  
ATOM   2466  CA  LEU A 165      -2.895 -12.779 -33.705  1.00  0.89           C  
ATOM   2467  C   LEU A 165      -3.511 -13.509 -34.882  1.00  0.89           C  
ATOM   2468  O   LEU A 165      -3.542 -14.739 -34.916  1.00  0.89           O  
ATOM   2469  CB  LEU A 165      -3.964 -12.379 -32.699  1.00  0.89           C  
ATOM   2470  CG  LEU A 165      -3.432 -11.944 -31.379  1.00  0.89           C  
ATOM   2471  CD1 LEU A 165      -4.487 -11.301 -30.522  1.00  0.89           C  
ATOM   2472  CD2 LEU A 165      -2.984 -13.133 -30.762  1.00  0.89           C  
ATOM   2473  H   LEU A 165      -2.475 -10.682 -33.716  1.00  0.89           H  
ATOM   2474  HA  LEU A 165      -2.168 -13.434 -33.229  1.00  0.89           H  
ATOM   2475 1HB  LEU A 165      -4.543 -11.556 -33.116  1.00  0.89           H  
ATOM   2476 2HB  LEU A 165      -4.630 -13.225 -32.537  1.00  0.89           H  
ATOM   2477  HG  LEU A 165      -2.610 -11.244 -31.494  1.00  0.89           H  
ATOM   2478 1HD1 LEU A 165      -4.059 -11.051 -29.554  1.00  0.89           H  
ATOM   2479 2HD1 LEU A 165      -4.852 -10.406 -30.982  1.00  0.89           H  
ATOM   2480 3HD1 LEU A 165      -5.289 -11.970 -30.390  1.00  0.89           H  
ATOM   2481 1HD2 LEU A 165      -2.620 -12.904 -29.803  1.00  0.89           H  
ATOM   2482 2HD2 LEU A 165      -3.818 -13.810 -30.679  1.00  0.89           H  
ATOM   2483 3HD2 LEU A 165      -2.204 -13.585 -31.368  1.00  0.89           H  
ATOM   2484  N   MET A 166      -3.973 -12.746 -35.860  1.00  0.90           N  
ATOM   2485  CA  MET A 166      -4.533 -13.311 -37.071  1.00  0.90           C  
ATOM   2486  C   MET A 166      -3.523 -14.025 -37.989  1.00  0.90           C  
ATOM   2487  O   MET A 166      -3.937 -14.815 -38.842  1.00  0.90           O  
ATOM   2488  CB  MET A 166      -5.233 -12.235 -37.877  1.00  0.90           C  
ATOM   2489  CG  MET A 166      -6.507 -11.756 -37.269  1.00  0.90           C  
ATOM   2490  SD  MET A 166      -7.443 -10.700 -38.364  1.00  0.90           S  
ATOM   2491  CE  MET A 166      -6.439  -9.252 -38.322  1.00  0.90           C  
ATOM   2492  H   MET A 166      -3.960 -11.730 -35.739  1.00  0.90           H  
ATOM   2493  HA  MET A 166      -5.278 -14.050 -36.774  1.00  0.90           H  
ATOM   2494 1HB  MET A 166      -4.565 -11.373 -37.977  1.00  0.90           H  
ATOM   2495 2HB  MET A 166      -5.447 -12.606 -38.876  1.00  0.90           H  
ATOM   2496 1HG  MET A 166      -7.085 -12.612 -37.045  1.00  0.90           H  
ATOM   2497 2HG  MET A 166      -6.307 -11.220 -36.343  1.00  0.90           H  
ATOM   2498 1HE  MET A 166      -6.875  -8.496 -38.969  1.00  0.90           H  
ATOM   2499 2HE  MET A 166      -6.378  -8.882 -37.300  1.00  0.90           H  
ATOM   2500 3HE  MET A 166      -5.437  -9.500 -38.678  1.00  0.90           H  
ATOM   2501  N   GLU A 167      -2.223 -13.703 -37.906  1.00  0.89           N  
ATOM   2502  CA  GLU A 167      -1.284 -14.309 -38.851  1.00  0.89           C  
ATOM   2503  C   GLU A 167      -0.820 -15.677 -38.345  1.00  0.89           C  
ATOM   2504  O   GLU A 167      -0.407 -15.840 -37.188  1.00  0.89           O  
ATOM   2505  CB  GLU A 167      -0.090 -13.387 -39.147  1.00  0.89           C  
ATOM   2506  CG  GLU A 167       0.759 -13.854 -40.356  1.00  0.89           C  
ATOM   2507  CD  GLU A 167       1.889 -12.915 -40.731  1.00  0.89           C  
ATOM   2508  OE1 GLU A 167       2.174 -12.005 -39.988  1.00  0.89           O  
ATOM   2509  OE2 GLU A 167       2.449 -13.100 -41.780  1.00  0.89           O  
ATOM   2510  H   GLU A 167      -1.877 -13.087 -37.171  1.00  0.89           H  
ATOM   2511  HA  GLU A 167      -1.806 -14.466 -39.793  1.00  0.89           H  
ATOM   2512 1HB  GLU A 167      -0.448 -12.373 -39.343  1.00  0.89           H  
ATOM   2513 2HB  GLU A 167       0.559 -13.339 -38.268  1.00  0.89           H  
ATOM   2514 1HG  GLU A 167       1.169 -14.831 -40.153  1.00  0.89           H  
ATOM   2515 2HG  GLU A 167       0.094 -13.956 -41.213  1.00  0.89           H  
ATOM   2516  N   GLY A 168      -0.816 -16.655 -39.243  1.00  0.88           N  
ATOM   2517  CA  GLY A 168      -0.416 -18.003 -38.874  1.00  0.88           C  
ATOM   2518  C   GLY A 168       0.975 -18.087 -38.258  1.00  0.88           C  
ATOM   2519  O   GLY A 168       1.175 -18.871 -37.337  1.00  0.88           O  
ATOM   2520  H   GLY A 168      -1.140 -16.465 -40.183  1.00  0.88           H  
ATOM   2521 1HA  GLY A 168      -1.147 -18.407 -38.172  1.00  0.88           H  
ATOM   2522 2HA  GLY A 168      -0.455 -18.640 -39.759  1.00  0.88           H  
ATOM   2523  N   VAL A 169       1.918 -17.261 -38.706  1.00  0.85           N  
ATOM   2524  CA  VAL A 169       3.278 -17.334 -38.172  1.00  0.85           C  
ATOM   2525  C   VAL A 169       3.327 -16.977 -36.685  1.00  0.85           C  
ATOM   2526  O   VAL A 169       4.203 -17.435 -35.949  1.00  0.85           O  
ATOM   2527  CB  VAL A 169       4.214 -16.413 -38.968  1.00  0.85           C  
ATOM   2528  CG1 VAL A 169       4.023 -15.035 -38.626  1.00  0.85           C  
ATOM   2529  CG2 VAL A 169       5.624 -16.796 -38.744  1.00  0.85           C  
ATOM   2530  H   VAL A 169       1.698 -16.602 -39.440  1.00  0.85           H  
ATOM   2531  HA  VAL A 169       3.635 -18.360 -38.297  1.00  0.85           H  
ATOM   2532  HB  VAL A 169       3.956 -16.510 -39.988  1.00  0.85           H  
ATOM   2533 1HG1 VAL A 169       4.676 -14.410 -39.240  1.00  0.85           H  
ATOM   2534 2HG1 VAL A 169       3.000 -14.750 -38.787  1.00  0.85           H  
ATOM   2535 3HG1 VAL A 169       4.284 -14.919 -37.591  1.00  0.85           H  
ATOM   2536 1HG2 VAL A 169       6.283 -16.159 -39.342  1.00  0.85           H  
ATOM   2537 2HG2 VAL A 169       5.873 -16.687 -37.690  1.00  0.85           H  
ATOM   2538 3HG2 VAL A 169       5.730 -17.820 -39.049  1.00  0.85           H  
ATOM   2539  N   ALA A 170       2.405 -16.114 -36.236  1.00  0.82           N  
ATOM   2540  CA  ALA A 170       2.361 -15.738 -34.837  1.00  0.82           C  
ATOM   2541  C   ALA A 170       1.926 -16.930 -34.028  1.00  0.82           C  
ATOM   2542  O   ALA A 170       2.501 -17.258 -32.985  1.00  0.82           O  
ATOM   2543  CB  ALA A 170       1.384 -14.606 -34.632  1.00  0.82           C  
ATOM   2544  H   ALA A 170       1.671 -15.770 -36.852  1.00  0.82           H  
ATOM   2545  HA  ALA A 170       3.360 -15.439 -34.516  1.00  0.82           H  
ATOM   2546 1HB  ALA A 170       1.326 -14.345 -33.598  1.00  0.82           H  
ATOM   2547 2HB  ALA A 170       1.693 -13.731 -35.211  1.00  0.82           H  
ATOM   2548 3HB  ALA A 170       0.394 -14.913 -34.960  1.00  0.82           H  
ATOM   2549  N   SER A 171       0.919 -17.614 -34.561  1.00  0.79           N  
ATOM   2550  CA  SER A 171       0.355 -18.772 -33.900  1.00  0.79           C  
ATOM   2551  C   SER A 171       1.374 -19.916 -33.862  1.00  0.79           C  
ATOM   2552  O   SER A 171       1.552 -20.564 -32.824  1.00  0.79           O  
ATOM   2553  CB  SER A 171      -0.902 -19.194 -34.633  1.00  0.79           C  
ATOM   2554  OG  SER A 171      -1.897 -18.183 -34.570  1.00  0.79           O  
ATOM   2555  H   SER A 171       0.517 -17.276 -35.443  1.00  0.79           H  
ATOM   2556  HA  SER A 171       0.101 -18.499 -32.875  1.00  0.79           H  
ATOM   2557 1HB  SER A 171      -0.666 -19.411 -35.670  1.00  0.79           H  
ATOM   2558 2HB  SER A 171      -1.283 -20.110 -34.189  1.00  0.79           H  
ATOM   2559  HG  SER A 171      -1.571 -17.450 -35.130  1.00  0.79           H  
ATOM   2560  N   GLU A 172       2.075 -20.128 -34.983  1.00  0.76           N  
ATOM   2561  CA  GLU A 172       3.088 -21.175 -35.079  1.00  0.76           C  
ATOM   2562  C   GLU A 172       4.226 -20.918 -34.106  1.00  0.76           C  
ATOM   2563  O   GLU A 172       4.706 -21.839 -33.434  1.00  0.76           O  
ATOM   2564  CB  GLU A 172       3.663 -21.224 -36.497  1.00  0.76           C  
ATOM   2565  CG  GLU A 172       2.751 -21.778 -37.595  1.00  0.76           C  
ATOM   2566  CD  GLU A 172       3.350 -21.611 -38.990  1.00  0.76           C  
ATOM   2567  OE1 GLU A 172       4.352 -20.944 -39.122  1.00  0.76           O  
ATOM   2568  OE2 GLU A 172       2.808 -22.162 -39.915  1.00  0.76           O  
ATOM   2569  H   GLU A 172       1.872 -19.557 -35.801  1.00  0.76           H  
ATOM   2570  HA  GLU A 172       2.628 -22.133 -34.838  1.00  0.76           H  
ATOM   2571 1HB  GLU A 172       3.915 -20.211 -36.792  1.00  0.76           H  
ATOM   2572 2HB  GLU A 172       4.589 -21.790 -36.497  1.00  0.76           H  
ATOM   2573 1HG  GLU A 172       2.578 -22.835 -37.410  1.00  0.76           H  
ATOM   2574 2HG  GLU A 172       1.793 -21.277 -37.550  1.00  0.76           H  
ATOM   2575  N   ALA A 173       4.643 -19.658 -34.006  1.00  0.74           N  
ATOM   2576  CA  ALA A 173       5.692 -19.289 -33.086  1.00  0.74           C  
ATOM   2577  C   ALA A 173       5.265 -19.527 -31.651  1.00  0.74           C  
ATOM   2578  O   ALA A 173       6.038 -20.047 -30.840  1.00  0.74           O  
ATOM   2579  CB  ALA A 173       6.029 -17.847 -33.282  1.00  0.74           C  
ATOM   2580  H   ALA A 173       4.242 -18.933 -34.603  1.00  0.74           H  
ATOM   2581  HA  ALA A 173       6.567 -19.905 -33.293  1.00  0.74           H  
ATOM   2582 1HB  ALA A 173       6.815 -17.579 -32.608  1.00  0.74           H  
ATOM   2583 2HB  ALA A 173       6.345 -17.688 -34.307  1.00  0.74           H  
ATOM   2584 3HB  ALA A 173       5.150 -17.239 -33.081  1.00  0.74           H  
ATOM   2585  N   ALA A 174       4.016 -19.173 -31.338  1.00  0.72           N  
ATOM   2586  CA  ALA A 174       3.508 -19.372 -29.997  1.00  0.72           C  
ATOM   2587  C   ALA A 174       3.495 -20.855 -29.648  1.00  0.72           C  
ATOM   2588  O   ALA A 174       3.858 -21.240 -28.530  1.00  0.72           O  
ATOM   2589  CB  ALA A 174       2.129 -18.771 -29.870  1.00  0.72           C  
ATOM   2590  H   ALA A 174       3.419 -18.726 -32.036  1.00  0.72           H  
ATOM   2591  HA  ALA A 174       4.178 -18.869 -29.313  1.00  0.72           H  
ATOM   2592 1HB  ALA A 174       1.763 -18.897 -28.856  1.00  0.72           H  
ATOM   2593 2HB  ALA A 174       2.175 -17.709 -30.115  1.00  0.72           H  
ATOM   2594 3HB  ALA A 174       1.463 -19.275 -30.565  1.00  0.72           H  
ATOM   2595  N   SER A 175       3.140 -21.692 -30.625  1.00  0.71           N  
ATOM   2596  CA  SER A 175       3.130 -23.134 -30.445  1.00  0.71           C  
ATOM   2597  C   SER A 175       4.535 -23.631 -30.112  1.00  0.71           C  
ATOM   2598  O   SER A 175       4.712 -24.429 -29.186  1.00  0.71           O  
ATOM   2599  CB  SER A 175       2.579 -23.803 -31.688  1.00  0.71           C  
ATOM   2600  OG  SER A 175       2.592 -25.208 -31.584  1.00  0.71           O  
ATOM   2601  H   SER A 175       2.830 -21.307 -31.519  1.00  0.71           H  
ATOM   2602  HA  SER A 175       2.477 -23.373 -29.609  1.00  0.71           H  
ATOM   2603 1HB  SER A 175       1.560 -23.458 -31.849  1.00  0.71           H  
ATOM   2604 2HB  SER A 175       3.150 -23.497 -32.544  1.00  0.71           H  
ATOM   2605  HG  SER A 175       2.227 -25.410 -30.718  1.00  0.71           H  
ATOM   2606  N   LEU A 176       5.540 -23.140 -30.849  1.00  0.70           N  
ATOM   2607  CA  LEU A 176       6.930 -23.526 -30.608  1.00  0.70           C  
ATOM   2608  C   LEU A 176       7.349 -23.152 -29.187  1.00  0.70           C  
ATOM   2609  O   LEU A 176       7.971 -23.952 -28.482  1.00  0.70           O  
ATOM   2610  CB  LEU A 176       7.869 -22.846 -31.614  1.00  0.70           C  
ATOM   2611  CG  LEU A 176       9.369 -23.182 -31.477  1.00  0.70           C  
ATOM   2612  CD1 LEU A 176       9.586 -24.685 -31.707  1.00  0.70           C  
ATOM   2613  CD2 LEU A 176      10.144 -22.397 -32.479  1.00  0.70           C  
ATOM   2614  H   LEU A 176       5.321 -22.498 -31.613  1.00  0.70           H  
ATOM   2615  HA  LEU A 176       7.013 -24.604 -30.723  1.00  0.70           H  
ATOM   2616 1HB  LEU A 176       7.549 -23.112 -32.619  1.00  0.70           H  
ATOM   2617 2HB  LEU A 176       7.764 -21.771 -31.504  1.00  0.70           H  
ATOM   2618  HG  LEU A 176       9.710 -22.930 -30.477  1.00  0.70           H  
ATOM   2619 1HD1 LEU A 176      10.642 -24.923 -31.622  1.00  0.70           H  
ATOM   2620 2HD1 LEU A 176       9.023 -25.255 -30.967  1.00  0.70           H  
ATOM   2621 3HD1 LEU A 176       9.247 -24.954 -32.707  1.00  0.70           H  
ATOM   2622 1HD2 LEU A 176      11.195 -22.648 -32.380  1.00  0.70           H  
ATOM   2623 2HD2 LEU A 176       9.792 -22.659 -33.466  1.00  0.70           H  
ATOM   2624 3HD2 LEU A 176      10.007 -21.338 -32.322  1.00  0.70           H  
ATOM   2625  N   ALA A 177       7.008 -21.931 -28.762  1.00  0.70           N  
ATOM   2626  CA  ALA A 177       7.359 -21.475 -27.423  1.00  0.70           C  
ATOM   2627  C   ALA A 177       6.760 -22.370 -26.351  1.00  0.70           C  
ATOM   2628  O   ALA A 177       7.400 -22.664 -25.331  1.00  0.70           O  
ATOM   2629  CB  ALA A 177       6.857 -20.070 -27.221  1.00  0.70           C  
ATOM   2630  H   ALA A 177       6.506 -21.305 -29.395  1.00  0.70           H  
ATOM   2631  HA  ALA A 177       8.434 -21.517 -27.333  1.00  0.70           H  
ATOM   2632 1HB  ALA A 177       7.131 -19.717 -26.230  1.00  0.70           H  
ATOM   2633 2HB  ALA A 177       7.278 -19.435 -27.966  1.00  0.70           H  
ATOM   2634 3HB  ALA A 177       5.790 -20.094 -27.322  1.00  0.70           H  
ATOM   2635  N   GLY A 178       5.526 -22.813 -26.585  1.00  0.69           N  
ATOM   2636  CA  GLY A 178       4.827 -23.719 -25.687  1.00  0.69           C  
ATOM   2637  C   GLY A 178       5.582 -25.044 -25.600  1.00  0.69           C  
ATOM   2638  O   GLY A 178       5.957 -25.507 -24.521  1.00  0.69           O  
ATOM   2639  H   GLY A 178       5.040 -22.495 -27.424  1.00  0.69           H  
ATOM   2640 1HA  GLY A 178       4.727 -23.269 -24.700  1.00  0.69           H  
ATOM   2641 2HA  GLY A 178       3.826 -23.888 -26.075  1.00  0.69           H  
ATOM   2642  N   HIS A 179       5.851 -25.622 -26.769  1.00  0.69           N  
ATOM   2643  CA  HIS A 179       6.547 -26.897 -26.936  1.00  0.69           C  
ATOM   2644  C   HIS A 179       7.879 -26.909 -26.191  1.00  0.69           C  
ATOM   2645  O   HIS A 179       8.207 -27.870 -25.491  1.00  0.69           O  
ATOM   2646  CB  HIS A 179       6.768 -27.136 -28.441  1.00  0.69           C  
ATOM   2647  CG  HIS A 179       7.468 -28.398 -28.854  1.00  0.69           C  
ATOM   2648  ND1 HIS A 179       6.864 -29.639 -28.811  1.00  0.69           N  
ATOM   2649  CD2 HIS A 179       8.711 -28.600 -29.359  1.00  0.69           C  
ATOM   2650  CE1 HIS A 179       7.707 -30.552 -29.269  1.00  0.69           C  
ATOM   2651  NE2 HIS A 179       8.834 -29.948 -29.608  1.00  0.69           N  
ATOM   2652  H   HIS A 179       5.522 -25.151 -27.612  1.00  0.69           H  
ATOM   2653  HA  HIS A 179       5.932 -27.703 -26.542  1.00  0.69           H  
ATOM   2654 1HB  HIS A 179       5.803 -27.105 -28.947  1.00  0.69           H  
ATOM   2655 2HB  HIS A 179       7.349 -26.317 -28.839  1.00  0.69           H  
ATOM   2656  HD1 HIS A 179       5.930 -29.831 -28.509  1.00  0.69           H  
ATOM   2657  HD2 HIS A 179       9.537 -27.927 -29.586  1.00  0.69           H  
ATOM   2658  HE1 HIS A 179       7.417 -31.601 -29.313  1.00  0.69           H  
ATOM   2659  N   LEU A 180       8.630 -25.824 -26.327  1.00  0.67           N  
ATOM   2660  CA  LEU A 180       9.936 -25.696 -25.713  1.00  0.67           C  
ATOM   2661  C   LEU A 180       9.934 -25.083 -24.303  1.00  0.67           C  
ATOM   2662  O   LEU A 180      11.006 -24.827 -23.737  1.00  0.67           O  
ATOM   2663  CB  LEU A 180      10.820 -24.904 -26.654  1.00  0.67           C  
ATOM   2664  CG  LEU A 180      11.061 -25.588 -27.972  1.00  0.67           C  
ATOM   2665  CD1 LEU A 180      11.817 -24.685 -28.842  1.00  0.67           C  
ATOM   2666  CD2 LEU A 180      11.821 -26.893 -27.727  1.00  0.67           C  
ATOM   2667  H   LEU A 180       8.294 -25.068 -26.926  1.00  0.67           H  
ATOM   2668  HA  LEU A 180      10.349 -26.697 -25.636  1.00  0.67           H  
ATOM   2669 1HB  LEU A 180      10.330 -23.957 -26.870  1.00  0.67           H  
ATOM   2670 2HB  LEU A 180      11.779 -24.714 -26.176  1.00  0.67           H  
ATOM   2671  HG  LEU A 180      10.107 -25.801 -28.457  1.00  0.67           H  
ATOM   2672 1HD1 LEU A 180      12.001 -25.162 -29.799  1.00  0.67           H  
ATOM   2673 2HD1 LEU A 180      11.248 -23.773 -28.985  1.00  0.67           H  
ATOM   2674 3HD1 LEU A 180      12.744 -24.455 -28.380  1.00  0.67           H  
ATOM   2675 1HD2 LEU A 180      12.006 -27.399 -28.677  1.00  0.67           H  
ATOM   2676 2HD2 LEU A 180      12.776 -26.677 -27.245  1.00  0.67           H  
ATOM   2677 3HD2 LEU A 180      11.228 -27.543 -27.083  1.00  0.67           H  
ATOM   2678  N   LYS A 181       8.747 -24.816 -23.749  1.00  0.66           N  
ATOM   2679  CA  LYS A 181       8.604 -24.257 -22.410  1.00  0.66           C  
ATOM   2680  C   LYS A 181       9.471 -23.026 -22.199  1.00  0.66           C  
ATOM   2681  O   LYS A 181      10.171 -22.901 -21.190  1.00  0.66           O  
ATOM   2682  CB  LYS A 181       8.910 -25.317 -21.356  1.00  0.66           C  
ATOM   2683  CG  LYS A 181       8.089 -26.585 -21.518  1.00  0.66           C  
ATOM   2684  CD  LYS A 181       6.617 -26.339 -21.279  1.00  0.66           C  
ATOM   2685  CE  LYS A 181       5.834 -27.632 -21.433  1.00  0.66           C  
ATOM   2686  NZ  LYS A 181       4.374 -27.425 -21.304  1.00  0.66           N  
ATOM   2687  H   LYS A 181       7.888 -25.046 -24.247  1.00  0.66           H  
ATOM   2688  HA  LYS A 181       7.564 -23.954 -22.291  1.00  0.66           H  
ATOM   2689 1HB  LYS A 181       9.956 -25.585 -21.390  1.00  0.66           H  
ATOM   2690 2HB  LYS A 181       8.709 -24.909 -20.364  1.00  0.66           H  
ATOM   2691 1HG  LYS A 181       8.195 -26.956 -22.541  1.00  0.66           H  
ATOM   2692 2HG  LYS A 181       8.450 -27.347 -20.832  1.00  0.66           H  
ATOM   2693 1HD  LYS A 181       6.468 -25.934 -20.273  1.00  0.66           H  
ATOM   2694 2HD  LYS A 181       6.250 -25.609 -22.001  1.00  0.66           H  
ATOM   2695 1HE  LYS A 181       6.045 -28.054 -22.417  1.00  0.66           H  
ATOM   2696 2HE  LYS A 181       6.160 -28.336 -20.668  1.00  0.66           H  
ATOM   2697 1HZ  LYS A 181       3.900 -28.308 -21.414  1.00  0.66           H  
ATOM   2698 2HZ  LYS A 181       4.173 -27.043 -20.393  1.00  0.66           H  
ATOM   2699 3HZ  LYS A 181       4.054 -26.781 -22.017  1.00  0.66           H  
ATOM   2700  N   LEU A 182       9.423 -22.088 -23.130  1.00  0.64           N  
ATOM   2701  CA  LEU A 182      10.291 -20.927 -23.022  1.00  0.64           C  
ATOM   2702  C   LEU A 182       9.761 -19.909 -22.002  1.00  0.64           C  
ATOM   2703  O   LEU A 182       9.230 -18.855 -22.350  1.00  0.64           O  
ATOM   2704  CB  LEU A 182      10.438 -20.287 -24.386  1.00  0.64           C  
ATOM   2705  CG  LEU A 182      10.985 -21.200 -25.476  1.00  0.64           C  
ATOM   2706  CD1 LEU A 182      11.005 -20.439 -26.768  1.00  0.64           C  
ATOM   2707  CD2 LEU A 182      12.386 -21.730 -25.112  1.00  0.64           C  
ATOM   2708  H   LEU A 182       8.807 -22.217 -23.938  1.00  0.64           H  
ATOM   2709  HA  LEU A 182      11.273 -21.268 -22.693  1.00  0.64           H  
ATOM   2710 1HB  LEU A 182       9.459 -19.934 -24.711  1.00  0.64           H  
ATOM   2711 2HB  LEU A 182      11.100 -19.433 -24.301  1.00  0.64           H  
ATOM   2712  HG  LEU A 182      10.295 -22.036 -25.590  1.00  0.64           H  
ATOM   2713 1HD1 LEU A 182      11.327 -21.092 -27.564  1.00  0.64           H  
ATOM   2714 2HD1 LEU A 182      10.021 -20.073 -26.979  1.00  0.64           H  
ATOM   2715 3HD1 LEU A 182      11.679 -19.605 -26.692  1.00  0.64           H  
ATOM   2716 1HD2 LEU A 182      12.745 -22.390 -25.894  1.00  0.64           H  
ATOM   2717 2HD2 LEU A 182      13.075 -20.889 -25.002  1.00  0.64           H  
ATOM   2718 3HD2 LEU A 182      12.327 -22.286 -24.173  1.00  0.64           H  
ATOM   2719  N   GLY A 183       9.955 -20.238 -20.728  1.00  0.62           N  
ATOM   2720  CA  GLY A 183       9.453 -19.490 -19.566  1.00  0.62           C  
ATOM   2721  C   GLY A 183       9.898 -18.031 -19.469  1.00  0.62           C  
ATOM   2722  O   GLY A 183       9.293 -17.230 -18.764  1.00  0.62           O  
ATOM   2723  H   GLY A 183      10.408 -21.140 -20.577  1.00  0.62           H  
ATOM   2724 1HA  GLY A 183       8.377 -19.518 -19.576  1.00  0.62           H  
ATOM   2725 2HA  GLY A 183       9.758 -20.014 -18.665  1.00  0.62           H  
ATOM   2726  N   ARG A 184      10.944 -17.669 -20.191  1.00  0.60           N  
ATOM   2727  CA  ARG A 184      11.436 -16.302 -20.178  1.00  0.60           C  
ATOM   2728  C   ARG A 184      10.722 -15.418 -21.216  1.00  0.60           C  
ATOM   2729  O   ARG A 184      11.013 -14.225 -21.313  1.00  0.60           O  
ATOM   2730  CB  ARG A 184      12.936 -16.309 -20.424  1.00  0.60           C  
ATOM   2731  CG  ARG A 184      13.766 -17.018 -19.334  1.00  0.60           C  
ATOM   2732  CD  ARG A 184      13.939 -16.202 -18.086  1.00  0.60           C  
ATOM   2733  NE  ARG A 184      14.669 -16.948 -17.062  1.00  0.60           N  
ATOM   2734  CZ  ARG A 184      15.085 -16.440 -15.888  1.00  0.60           C  
ATOM   2735  NH1 ARG A 184      14.870 -15.189 -15.602  1.00  0.60           N  
ATOM   2736  NH2 ARG A 184      15.717 -17.203 -15.012  1.00  0.60           N  
ATOM   2737  H   ARG A 184      11.406 -18.362 -20.759  1.00  0.60           H  
ATOM   2738  HA  ARG A 184      11.259 -15.883 -19.187  1.00  0.60           H  
ATOM   2739 1HB  ARG A 184      13.150 -16.806 -21.371  1.00  0.60           H  
ATOM   2740 2HB  ARG A 184      13.306 -15.298 -20.503  1.00  0.60           H  
ATOM   2741 1HG  ARG A 184      13.282 -17.955 -19.063  1.00  0.60           H  
ATOM   2742 2HG  ARG A 184      14.757 -17.230 -19.725  1.00  0.60           H  
ATOM   2743 1HD  ARG A 184      14.502 -15.309 -18.307  1.00  0.60           H  
ATOM   2744 2HD  ARG A 184      12.973 -15.917 -17.691  1.00  0.60           H  
ATOM   2745  HE  ARG A 184      14.861 -17.921 -17.245  1.00  0.60           H  
ATOM   2746 1HH1 ARG A 184      14.392 -14.594 -16.265  1.00  0.60           H  
ATOM   2747 2HH1 ARG A 184      15.189 -14.807 -14.724  1.00  0.60           H  
ATOM   2748 1HH2 ARG A 184      15.887 -18.176 -15.207  1.00  0.60           H  
ATOM   2749 2HH2 ARG A 184      16.022 -16.808 -14.132  1.00  0.60           H  
ATOM   2750  N   LEU A 185       9.790 -15.992 -21.995  1.00  0.60           N  
ATOM   2751  CA  LEU A 185       9.083 -15.219 -23.021  1.00  0.60           C  
ATOM   2752  C   LEU A 185       7.719 -14.712 -22.569  1.00  0.60           C  
ATOM   2753  O   LEU A 185       6.834 -15.502 -22.211  1.00  0.60           O  
ATOM   2754  CB  LEU A 185       8.903 -16.057 -24.284  1.00  0.60           C  
ATOM   2755  CG  LEU A 185       8.148 -15.405 -25.419  1.00  0.60           C  
ATOM   2756  CD1 LEU A 185       8.894 -14.186 -25.918  1.00  0.60           C  
ATOM   2757  CD2 LEU A 185       8.025 -16.401 -26.528  1.00  0.60           C  
ATOM   2758  H   LEU A 185       9.571 -16.985 -21.892  1.00  0.60           H  
ATOM   2759  HA  LEU A 185       9.693 -14.354 -23.274  1.00  0.60           H  
ATOM   2760 1HB  LEU A 185       9.884 -16.330 -24.656  1.00  0.60           H  
ATOM   2761 2HB  LEU A 185       8.376 -16.976 -24.015  1.00  0.60           H  
ATOM   2762  HG  LEU A 185       7.166 -15.090 -25.073  1.00  0.60           H  
ATOM   2763 1HD1 LEU A 185       8.328 -13.743 -26.732  1.00  0.60           H  
ATOM   2764 2HD1 LEU A 185       8.994 -13.463 -25.116  1.00  0.60           H  
ATOM   2765 3HD1 LEU A 185       9.885 -14.478 -26.271  1.00  0.60           H  
ATOM   2766 1HD2 LEU A 185       7.485 -15.954 -27.364  1.00  0.60           H  
ATOM   2767 2HD2 LEU A 185       9.016 -16.691 -26.844  1.00  0.60           H  
ATOM   2768 3HD2 LEU A 185       7.492 -17.275 -26.170  1.00  0.60           H  
ATOM   2769  N   ILE A 186       7.568 -13.387 -22.595  1.00  0.60           N  
ATOM   2770  CA  ILE A 186       6.334 -12.727 -22.202  1.00  0.60           C  
ATOM   2771  C   ILE A 186       5.772 -11.893 -23.355  1.00  0.60           C  
ATOM   2772  O   ILE A 186       6.459 -11.029 -23.903  1.00  0.60           O  
ATOM   2773  CB  ILE A 186       6.565 -11.850 -20.963  1.00  0.60           C  
ATOM   2774  CG1 ILE A 186       7.069 -12.746 -19.790  1.00  0.60           C  
ATOM   2775  CG2 ILE A 186       5.258 -11.127 -20.576  1.00  0.60           C  
ATOM   2776  CD1 ILE A 186       7.586 -12.002 -18.588  1.00  0.60           C  
ATOM   2777  H   ILE A 186       8.359 -12.816 -22.895  1.00  0.60           H  
ATOM   2778  HA  ILE A 186       5.615 -13.486 -21.941  1.00  0.60           H  
ATOM   2779  HB  ILE A 186       7.342 -11.146 -21.181  1.00  0.60           H  
ATOM   2780 1HG1 ILE A 186       6.252 -13.381 -19.474  1.00  0.60           H  
ATOM   2781 2HG1 ILE A 186       7.879 -13.378 -20.142  1.00  0.60           H  
ATOM   2782 1HG2 ILE A 186       5.424 -10.509 -19.698  1.00  0.60           H  
ATOM   2783 2HG2 ILE A 186       4.928 -10.498 -21.401  1.00  0.60           H  
ATOM   2784 3HG2 ILE A 186       4.485 -11.868 -20.358  1.00  0.60           H  
ATOM   2785 1HD1 ILE A 186       7.901 -12.722 -17.845  1.00  0.60           H  
ATOM   2786 2HD1 ILE A 186       8.435 -11.396 -18.879  1.00  0.60           H  
ATOM   2787 3HD1 ILE A 186       6.810 -11.369 -18.175  1.00  0.60           H  
ATOM   2788  N   VAL A 187       4.532 -12.160 -23.717  1.00  0.62           N  
ATOM   2789  CA  VAL A 187       3.911 -11.454 -24.826  1.00  0.62           C  
ATOM   2790  C   VAL A 187       2.689 -10.682 -24.371  1.00  0.62           C  
ATOM   2791  O   VAL A 187       1.807 -11.246 -23.732  1.00  0.62           O  
ATOM   2792  CB  VAL A 187       3.523 -12.442 -25.935  1.00  0.62           C  
ATOM   2793  CG1 VAL A 187       2.856 -11.706 -27.021  1.00  0.62           C  
ATOM   2794  CG2 VAL A 187       4.782 -13.169 -26.451  1.00  0.62           C  
ATOM   2795  H   VAL A 187       4.020 -12.879 -23.205  1.00  0.62           H  
ATOM   2796  HA  VAL A 187       4.626 -10.743 -25.239  1.00  0.62           H  
ATOM   2797  HB  VAL A 187       2.855 -13.132 -25.569  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 187       2.579 -12.389 -27.822  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 187       1.960 -11.207 -26.652  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 187       3.555 -10.977 -27.376  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 187       4.502 -13.868 -27.238  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 187       5.486 -12.453 -26.844  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 187       5.243 -13.712 -25.634  1.00  0.62           H  
ATOM   2804  N   LEU A 188       2.638  -9.405 -24.719  1.00  0.64           N  
ATOM   2805  CA  LEU A 188       1.524  -8.554 -24.337  1.00  0.64           C  
ATOM   2806  C   LEU A 188       0.654  -8.312 -25.565  1.00  0.64           C  
ATOM   2807  O   LEU A 188       1.171  -7.927 -26.615  1.00  0.64           O  
ATOM   2808  CB  LEU A 188       2.051  -7.200 -23.841  1.00  0.64           C  
ATOM   2809  CG  LEU A 188       2.801  -7.173 -22.485  1.00  0.64           C  
ATOM   2810  CD1 LEU A 188       4.256  -7.704 -22.686  1.00  0.64           C  
ATOM   2811  CD2 LEU A 188       2.780  -5.741 -21.934  1.00  0.64           C  
ATOM   2812  H   LEU A 188       3.411  -9.009 -25.253  1.00  0.64           H  
ATOM   2813  HA  LEU A 188       0.935  -9.042 -23.566  1.00  0.64           H  
ATOM   2814 1HB  LEU A 188       2.700  -6.807 -24.590  1.00  0.64           H  
ATOM   2815 2HB  LEU A 188       1.206  -6.537 -23.746  1.00  0.64           H  
ATOM   2816  HG  LEU A 188       2.305  -7.828 -21.785  1.00  0.64           H  
ATOM   2817 1HD1 LEU A 188       4.785  -7.699 -21.748  1.00  0.64           H  
ATOM   2818 2HD1 LEU A 188       4.235  -8.712 -23.070  1.00  0.64           H  
ATOM   2819 3HD1 LEU A 188       4.782  -7.068 -23.395  1.00  0.64           H  
ATOM   2820 1HD2 LEU A 188       3.285  -5.692 -20.983  1.00  0.64           H  
ATOM   2821 2HD2 LEU A 188       3.280  -5.079 -22.637  1.00  0.64           H  
ATOM   2822 3HD2 LEU A 188       1.744  -5.423 -21.804  1.00  0.64           H  
ATOM   2823  N   TYR A 189      -0.656  -8.536 -25.450  1.00  0.67           N  
ATOM   2824  CA  TYR A 189      -1.528  -8.347 -26.605  1.00  0.67           C  
ATOM   2825  C   TYR A 189      -2.432  -7.125 -26.523  1.00  0.67           C  
ATOM   2826  O   TYR A 189      -3.294  -6.986 -25.647  1.00  0.67           O  
ATOM   2827  CB  TYR A 189      -2.400  -9.589 -26.887  1.00  0.67           C  
ATOM   2828  CG  TYR A 189      -1.686 -10.794 -27.383  1.00  0.67           C  
ATOM   2829  CD1 TYR A 189      -1.722 -11.955 -26.684  1.00  0.67           C  
ATOM   2830  CD2 TYR A 189      -0.994 -10.729 -28.558  1.00  0.67           C  
ATOM   2831  CE1 TYR A 189      -1.068 -13.036 -27.172  1.00  0.67           C  
ATOM   2832  CE2 TYR A 189      -0.309 -11.830 -29.031  1.00  0.67           C  
ATOM   2833  CZ  TYR A 189      -0.347 -12.977 -28.335  1.00  0.67           C  
ATOM   2834  OH  TYR A 189       0.326 -14.088 -28.788  1.00  0.67           O  
ATOM   2835  H   TYR A 189      -1.032  -8.840 -24.556  1.00  0.67           H  
ATOM   2836  HA  TYR A 189      -0.897  -8.204 -27.477  1.00  0.67           H  
ATOM   2837 1HB  TYR A 189      -2.933  -9.865 -25.982  1.00  0.67           H  
ATOM   2838 2HB  TYR A 189      -3.155  -9.321 -27.630  1.00  0.67           H  
ATOM   2839  HD1 TYR A 189      -2.284 -12.022 -25.750  1.00  0.67           H  
ATOM   2840  HD2 TYR A 189      -0.985  -9.798 -29.114  1.00  0.67           H  
ATOM   2841  HE1 TYR A 189      -1.114 -13.937 -26.648  1.00  0.67           H  
ATOM   2842  HE2 TYR A 189       0.245 -11.784 -29.962  1.00  0.67           H  
ATOM   2843  HH  TYR A 189      -0.021 -14.876 -28.349  1.00  0.67           H  
ATOM   2844  N   ASP A 190      -2.292  -6.275 -27.527  1.00  0.71           N  
ATOM   2845  CA  ASP A 190      -3.045  -5.047 -27.688  1.00  0.71           C  
ATOM   2846  C   ASP A 190      -4.409  -5.406 -28.262  1.00  0.71           C  
ATOM   2847  O   ASP A 190      -4.624  -5.277 -29.471  1.00  0.71           O  
ATOM   2848  CB  ASP A 190      -2.321  -4.154 -28.696  1.00  0.71           C  
ATOM   2849  CG  ASP A 190      -2.804  -2.729 -28.801  1.00  0.71           C  
ATOM   2850  OD1 ASP A 190      -3.324  -2.224 -27.861  1.00  0.71           O  
ATOM   2851  OD2 ASP A 190      -2.766  -2.195 -29.881  1.00  0.71           O  
ATOM   2852  H   ASP A 190      -1.566  -6.463 -28.211  1.00  0.71           H  
ATOM   2853  HA  ASP A 190      -3.170  -4.555 -26.721  1.00  0.71           H  
ATOM   2854 1HB  ASP A 190      -1.254  -4.150 -28.480  1.00  0.71           H  
ATOM   2855 2HB  ASP A 190      -2.424  -4.597 -29.674  1.00  0.71           H  
ATOM   2856  N   SER A 191      -5.302  -5.932 -27.430  1.00  0.73           N  
ATOM   2857  CA  SER A 191      -6.587  -6.389 -27.952  1.00  0.73           C  
ATOM   2858  C   SER A 191      -7.542  -5.213 -28.086  1.00  0.73           C  
ATOM   2859  O   SER A 191      -7.986  -4.645 -27.082  1.00  0.73           O  
ATOM   2860  CB  SER A 191      -7.193  -7.456 -27.058  1.00  0.73           C  
ATOM   2861  OG  SER A 191      -8.462  -7.823 -27.526  1.00  0.73           O  
ATOM   2862  H   SER A 191      -5.075  -6.003 -26.429  1.00  0.73           H  
ATOM   2863  HA  SER A 191      -6.430  -6.817 -28.942  1.00  0.73           H  
ATOM   2864 1HB  SER A 191      -6.541  -8.328 -27.038  1.00  0.73           H  
ATOM   2865 2HB  SER A 191      -7.269  -7.081 -26.036  1.00  0.73           H  
ATOM   2866  HG  SER A 191      -8.331  -8.109 -28.445  1.00  0.73           H  
ATOM   2867  N   ASN A 192      -7.858  -4.859 -29.338  1.00  0.76           N  
ATOM   2868  CA  ASN A 192      -8.670  -3.696 -29.673  1.00  0.76           C  
ATOM   2869  C   ASN A 192     -10.003  -4.089 -30.296  1.00  0.76           C  
ATOM   2870  O   ASN A 192     -10.945  -3.294 -30.322  1.00  0.76           O  
ATOM   2871  CB  ASN A 192      -7.944  -2.854 -30.697  1.00  0.76           C  
ATOM   2872  CG  ASN A 192      -6.636  -2.219 -30.251  1.00  0.76           C  
ATOM   2873  OD1 ASN A 192      -6.611  -1.184 -29.568  1.00  0.76           O  
ATOM   2874  ND2 ASN A 192      -5.548  -2.813 -30.668  1.00  0.76           N  
ATOM   2875  H   ASN A 192      -7.499  -5.416 -30.117  1.00  0.76           H  
ATOM   2876  HA  ASN A 192      -8.866  -3.124 -28.767  1.00  0.76           H  
ATOM   2877 1HB  ASN A 192      -7.732  -3.479 -31.569  1.00  0.76           H  
ATOM   2878 2HB  ASN A 192      -8.626  -2.094 -31.027  1.00  0.76           H  
ATOM   2879 1HD2 ASN A 192      -4.621  -2.453 -30.423  1.00  0.76           H  
ATOM   2880 2HD2 ASN A 192      -5.614  -3.644 -31.223  1.00  0.76           H  
ATOM   2881  N   ASP A 193     -10.050  -5.323 -30.820  1.00  0.79           N  
ATOM   2882  CA  ASP A 193     -11.157  -5.909 -31.599  1.00  0.79           C  
ATOM   2883  C   ASP A 193     -11.270  -5.271 -32.981  1.00  0.79           C  
ATOM   2884  O   ASP A 193     -12.253  -5.487 -33.694  1.00  0.79           O  
ATOM   2885  CB  ASP A 193     -12.520  -5.758 -30.891  1.00  0.79           C  
ATOM   2886  CG  ASP A 193     -12.630  -6.515 -29.558  1.00  0.79           C  
ATOM   2887  OD1 ASP A 193     -12.231  -7.646 -29.489  1.00  0.79           O  
ATOM   2888  OD2 ASP A 193     -13.087  -5.916 -28.594  1.00  0.79           O  
ATOM   2889  H   ASP A 193      -9.194  -5.879 -30.755  1.00  0.79           H  
ATOM   2890  HA  ASP A 193     -10.955  -6.965 -31.727  1.00  0.79           H  
ATOM   2891 1HB  ASP A 193     -12.771  -4.711 -30.737  1.00  0.79           H  
ATOM   2892 2HB  ASP A 193     -13.290  -6.157 -31.556  1.00  0.79           H  
ATOM   2893  N   ILE A 194     -10.260  -4.483 -33.352  1.00  0.81           N  
ATOM   2894  CA  ILE A 194     -10.216  -3.775 -34.623  1.00  0.81           C  
ATOM   2895  C   ILE A 194      -8.874  -3.987 -35.315  1.00  0.81           C  
ATOM   2896  O   ILE A 194      -7.827  -3.787 -34.696  1.00  0.81           O  
ATOM   2897  CB  ILE A 194     -10.393  -2.263 -34.386  1.00  0.81           C  
ATOM   2898  CG1 ILE A 194     -11.680  -1.990 -33.621  1.00  0.81           C  
ATOM   2899  CG2 ILE A 194     -10.500  -1.564 -35.718  1.00  0.81           C  
ATOM   2900  CD1 ILE A 194     -11.800  -0.592 -33.161  1.00  0.81           C  
ATOM   2901  H   ILE A 194      -9.483  -4.385 -32.713  1.00  0.81           H  
ATOM   2902  HA  ILE A 194     -11.000  -4.149 -35.273  1.00  0.81           H  
ATOM   2903  HB  ILE A 194      -9.548  -1.876 -33.818  1.00  0.81           H  
ATOM   2904 1HG1 ILE A 194     -12.530  -2.230 -34.260  1.00  0.81           H  
ATOM   2905 2HG1 ILE A 194     -11.721  -2.609 -32.737  1.00  0.81           H  
ATOM   2906 1HG2 ILE A 194     -10.627  -0.503 -35.543  1.00  0.81           H  
ATOM   2907 2HG2 ILE A 194      -9.618  -1.734 -36.308  1.00  0.81           H  
ATOM   2908 3HG2 ILE A 194     -11.361  -1.954 -36.260  1.00  0.81           H  
ATOM   2909 1HD1 ILE A 194     -12.738  -0.474 -32.622  1.00  0.81           H  
ATOM   2910 2HD1 ILE A 194     -10.971  -0.358 -32.497  1.00  0.81           H  
ATOM   2911 3HD1 ILE A 194     -11.786   0.077 -34.016  1.00  0.81           H  
ATOM   2912  N   SER A 195      -8.888  -4.377 -36.586  1.00  0.83           N  
ATOM   2913  CA  SER A 195      -7.642  -4.545 -37.320  1.00  0.83           C  
ATOM   2914  C   SER A 195      -7.539  -3.531 -38.449  1.00  0.83           C  
ATOM   2915  O   SER A 195      -8.465  -2.764 -38.718  1.00  0.83           O  
ATOM   2916  CB  SER A 195      -7.546  -5.911 -37.946  1.00  0.83           C  
ATOM   2917  OG  SER A 195      -8.368  -5.992 -39.077  1.00  0.83           O  
ATOM   2918  H   SER A 195      -9.766  -4.561 -37.074  1.00  0.83           H  
ATOM   2919  HA  SER A 195      -6.803  -4.394 -36.641  1.00  0.83           H  
ATOM   2920 1HB  SER A 195      -6.517  -6.122 -38.219  1.00  0.83           H  
ATOM   2921 2HB  SER A 195      -7.850  -6.651 -37.221  1.00  0.83           H  
ATOM   2922  HG  SER A 195      -9.285  -5.788 -38.762  1.00  0.83           H  
ATOM   2923  N   LEU A 196      -6.425  -3.583 -39.166  1.00  0.84           N  
ATOM   2924  CA  LEU A 196      -6.198  -2.754 -40.345  1.00  0.84           C  
ATOM   2925  C   LEU A 196      -7.274  -2.991 -41.419  1.00  0.84           C  
ATOM   2926  O   LEU A 196      -7.520  -2.122 -42.255  1.00  0.84           O  
ATOM   2927  CB  LEU A 196      -4.809  -3.026 -40.936  1.00  0.84           C  
ATOM   2928  CG  LEU A 196      -4.358  -2.048 -42.030  1.00  0.84           C  
ATOM   2929  CD1 LEU A 196      -4.321  -0.633 -41.455  1.00  0.84           C  
ATOM   2930  CD2 LEU A 196      -2.984  -2.456 -42.538  1.00  0.84           C  
ATOM   2931  H   LEU A 196      -5.703  -4.228 -38.884  1.00  0.84           H  
ATOM   2932  HA  LEU A 196      -6.247  -1.710 -40.043  1.00  0.84           H  
ATOM   2933 1HB  LEU A 196      -4.071  -2.995 -40.135  1.00  0.84           H  
ATOM   2934 2HB  LEU A 196      -4.812  -4.029 -41.373  1.00  0.84           H  
ATOM   2935  HG  LEU A 196      -5.073  -2.066 -42.854  1.00  0.84           H  
ATOM   2936 1HD1 LEU A 196      -4.006   0.066 -42.226  1.00  0.84           H  
ATOM   2937 2HD1 LEU A 196      -5.314  -0.359 -41.102  1.00  0.84           H  
ATOM   2938 3HD1 LEU A 196      -3.614  -0.586 -40.623  1.00  0.84           H  
ATOM   2939 1HD2 LEU A 196      -2.665  -1.763 -43.316  1.00  0.84           H  
ATOM   2940 2HD2 LEU A 196      -2.269  -2.432 -41.713  1.00  0.84           H  
ATOM   2941 3HD2 LEU A 196      -3.036  -3.466 -42.948  1.00  0.84           H  
ATOM   2942  N   ASP A 197      -7.857  -4.200 -41.438  1.00  0.86           N  
ATOM   2943  CA  ASP A 197      -8.829  -4.590 -42.449  1.00  0.86           C  
ATOM   2944  C   ASP A 197     -10.273  -4.443 -41.961  1.00  0.86           C  
ATOM   2945  O   ASP A 197     -11.202  -4.913 -42.621  1.00  0.86           O  
ATOM   2946  CB  ASP A 197      -8.592  -6.046 -42.871  1.00  0.86           C  
ATOM   2947  CG  ASP A 197      -7.256  -6.257 -43.595  1.00  0.86           C  
ATOM   2948  OD1 ASP A 197      -6.911  -5.444 -44.418  1.00  0.86           O  
ATOM   2949  OD2 ASP A 197      -6.597  -7.230 -43.316  1.00  0.86           O  
ATOM   2950  H   ASP A 197      -7.683  -4.864 -40.687  1.00  0.86           H  
ATOM   2951  HA  ASP A 197      -8.696  -3.947 -43.319  1.00  0.86           H  
ATOM   2952 1HB  ASP A 197      -8.616  -6.684 -41.983  1.00  0.86           H  
ATOM   2953 2HB  ASP A 197      -9.400  -6.368 -43.526  1.00  0.86           H  
ATOM   2954  N   GLY A 198     -10.470  -3.797 -40.809  1.00  0.89           N  
ATOM   2955  CA  GLY A 198     -11.813  -3.627 -40.270  1.00  0.89           C  
ATOM   2956  C   GLY A 198     -11.997  -4.366 -38.951  1.00  0.89           C  
ATOM   2957  O   GLY A 198     -11.068  -5.004 -38.441  1.00  0.89           O  
ATOM   2958  H   GLY A 198      -9.684  -3.411 -40.286  1.00  0.89           H  
ATOM   2959 1HA  GLY A 198     -12.019  -2.571 -40.134  1.00  0.89           H  
ATOM   2960 2HA  GLY A 198     -12.542  -3.995 -40.989  1.00  0.89           H  
ATOM   2961  N   GLU A 199     -13.211  -4.284 -38.408  1.00  0.92           N  
ATOM   2962  CA  GLU A 199     -13.557  -4.902 -37.128  1.00  0.92           C  
ATOM   2963  C   GLU A 199     -13.212  -6.388 -37.176  1.00  0.92           C  
ATOM   2964  O   GLU A 199     -13.523  -7.068 -38.157  1.00  0.92           O  
ATOM   2965  CB  GLU A 199     -15.049  -4.684 -36.836  1.00  0.92           C  
ATOM   2966  CG  GLU A 199     -15.557  -5.210 -35.492  1.00  0.92           C  
ATOM   2967  CD  GLU A 199     -17.034  -4.904 -35.268  1.00  0.92           C  
ATOM   2968  OE1 GLU A 199     -17.578  -4.147 -36.039  1.00  0.92           O  
ATOM   2969  OE2 GLU A 199     -17.623  -5.449 -34.350  1.00  0.92           O  
ATOM   2970  H   GLU A 199     -13.922  -3.759 -38.899  1.00  0.92           H  
ATOM   2971  HA  GLU A 199     -12.977  -4.434 -36.336  1.00  0.92           H  
ATOM   2972 1HB  GLU A 199     -15.265  -3.618 -36.870  1.00  0.92           H  
ATOM   2973 2HB  GLU A 199     -15.639  -5.155 -37.615  1.00  0.92           H  
ATOM   2974 1HG  GLU A 199     -15.413  -6.268 -35.452  1.00  0.92           H  
ATOM   2975 2HG  GLU A 199     -14.965  -4.762 -34.691  1.00  0.92           H  
ATOM   2976  N   LEU A 200     -12.587  -6.919 -36.123  1.00  0.97           N  
ATOM   2977  CA  LEU A 200     -12.218  -8.334 -36.167  1.00  0.97           C  
ATOM   2978  C   LEU A 200     -13.399  -9.270 -36.325  1.00  0.97           C  
ATOM   2979  O   LEU A 200     -13.283 -10.330 -36.926  1.00  0.97           O  
ATOM   2980  CB  LEU A 200     -11.459  -8.830 -34.940  1.00  0.97           C  
ATOM   2981  CG  LEU A 200     -10.051  -8.413 -34.722  1.00  0.97           C  
ATOM   2982  CD1 LEU A 200      -9.600  -9.082 -33.445  1.00  0.97           C  
ATOM   2983  CD2 LEU A 200      -9.208  -8.851 -35.873  1.00  0.97           C  
ATOM   2984  H   LEU A 200     -12.371  -6.346 -35.308  1.00  0.97           H  
ATOM   2985  HA  LEU A 200     -11.565  -8.472 -37.029  1.00  0.97           H  
ATOM   2986 1HB  LEU A 200     -12.019  -8.521 -34.056  1.00  0.97           H  
ATOM   2987 2HB  LEU A 200     -11.456  -9.889 -34.964  1.00  0.97           H  
ATOM   2988  HG  LEU A 200      -9.982  -7.332 -34.608  1.00  0.97           H  
ATOM   2989 1HD1 LEU A 200      -8.603  -8.840 -33.233  1.00  0.97           H  
ATOM   2990 2HD1 LEU A 200     -10.214  -8.785 -32.625  1.00  0.97           H  
ATOM   2991 3HD1 LEU A 200      -9.682 -10.162 -33.571  1.00  0.97           H  
ATOM   2992 1HD2 LEU A 200      -8.177  -8.569 -35.694  1.00  0.97           H  
ATOM   2993 2HD2 LEU A 200      -9.275  -9.929 -35.969  1.00  0.97           H  
ATOM   2994 3HD2 LEU A 200      -9.562  -8.381 -36.791  1.00  0.97           H  
ATOM   2995  N   ASN A 201     -14.577  -8.864 -35.905  1.00  1.02           N  
ATOM   2996  CA  ASN A 201     -15.742  -9.731 -35.994  1.00  1.02           C  
ATOM   2997  C   ASN A 201     -16.161 -10.010 -37.449  1.00  1.02           C  
ATOM   2998  O   ASN A 201     -17.019 -10.856 -37.700  1.00  1.02           O  
ATOM   2999  CB  ASN A 201     -16.871  -9.097 -35.222  1.00  1.02           C  
ATOM   3000  CG  ASN A 201     -16.644  -9.164 -33.731  1.00  1.02           C  
ATOM   3001  OD1 ASN A 201     -16.163 -10.180 -33.211  1.00  1.02           O  
ATOM   3002  ND2 ASN A 201     -16.935  -8.088 -33.036  1.00  1.02           N  
ATOM   3003  H   ASN A 201     -14.658  -7.958 -35.468  1.00  1.02           H  
ATOM   3004  HA  ASN A 201     -15.491 -10.689 -35.536  1.00  1.02           H  
ATOM   3005 1HB  ASN A 201     -16.984  -8.055 -35.521  1.00  1.02           H  
ATOM   3006 2HB  ASN A 201     -17.804  -9.605 -35.460  1.00  1.02           H  
ATOM   3007 1HD2 ASN A 201     -16.785  -8.076 -32.049  1.00  1.02           H  
ATOM   3008 2HD2 ASN A 201     -17.284  -7.246 -33.501  1.00  1.02           H  
ATOM   3009  N   LEU A 202     -15.555  -9.300 -38.404  1.00  1.06           N  
ATOM   3010  CA  LEU A 202     -15.812  -9.492 -39.816  1.00  1.06           C  
ATOM   3011  C   LEU A 202     -14.760 -10.415 -40.458  1.00  1.06           C  
ATOM   3012  O   LEU A 202     -14.917 -10.838 -41.606  1.00  1.06           O  
ATOM   3013  CB  LEU A 202     -15.749  -8.128 -40.491  1.00  1.06           C  
ATOM   3014  CG  LEU A 202     -16.726  -7.103 -39.938  1.00  1.06           C  
ATOM   3015  CD1 LEU A 202     -16.475  -5.769 -40.613  1.00  1.06           C  
ATOM   3016  CD2 LEU A 202     -18.146  -7.593 -40.154  1.00  1.06           C  
ATOM   3017  H   LEU A 202     -14.863  -8.595 -38.151  1.00  1.06           H  
ATOM   3018  HA  LEU A 202     -16.800  -9.933 -39.941  1.00  1.06           H  
ATOM   3019 1HB  LEU A 202     -14.740  -7.728 -40.366  1.00  1.06           H  
ATOM   3020 2HB  LEU A 202     -15.945  -8.249 -41.554  1.00  1.06           H  
ATOM   3021  HG  LEU A 202     -16.551  -6.976 -38.868  1.00  1.06           H  
ATOM   3022 1HD1 LEU A 202     -17.160  -5.024 -40.209  1.00  1.06           H  
ATOM   3023 2HD1 LEU A 202     -15.444  -5.461 -40.420  1.00  1.06           H  
ATOM   3024 3HD1 LEU A 202     -16.633  -5.867 -41.685  1.00  1.06           H  
ATOM   3025 1HD2 LEU A 202     -18.848  -6.863 -39.750  1.00  1.06           H  
ATOM   3026 2HD2 LEU A 202     -18.329  -7.723 -41.220  1.00  1.06           H  
ATOM   3027 3HD2 LEU A 202     -18.280  -8.549 -39.642  1.00  1.06           H  
ATOM   3028  N   SER A 203     -13.650 -10.648 -39.740  1.00  1.10           N  
ATOM   3029  CA  SER A 203     -12.495 -11.401 -40.244  1.00  1.10           C  
ATOM   3030  C   SER A 203     -12.101 -12.619 -39.387  1.00  1.10           C  
ATOM   3031  O   SER A 203     -11.854 -13.710 -39.904  1.00  1.10           O  
ATOM   3032  CB  SER A 203     -11.303 -10.462 -40.354  1.00  1.10           C  
ATOM   3033  OG  SER A 203     -10.167 -11.140 -40.813  1.00  1.10           O  
ATOM   3034  H   SER A 203     -13.611 -10.315 -38.783  1.00  1.10           H  
ATOM   3035  HA  SER A 203     -12.741 -11.764 -41.242  1.00  1.10           H  
ATOM   3036 1HB  SER A 203     -11.546  -9.646 -41.035  1.00  1.10           H  
ATOM   3037 2HB  SER A 203     -11.098 -10.022 -39.374  1.00  1.10           H  
ATOM   3038  HG  SER A 203      -9.957 -11.785 -40.130  1.00  1.10           H  
ATOM   3039  N   PHE A 204     -11.970 -12.384 -38.083  1.00  1.11           N  
ATOM   3040  CA  PHE A 204     -11.477 -13.332 -37.090  1.00  1.11           C  
ATOM   3041  C   PHE A 204     -12.159 -13.134 -35.738  1.00  1.11           C  
ATOM   3042  O   PHE A 204     -11.947 -12.135 -35.066  1.00  1.11           O  
ATOM   3043  CB  PHE A 204      -9.980 -13.085 -36.960  1.00  1.11           C  
ATOM   3044  CG  PHE A 204      -9.173 -13.889 -35.981  1.00  1.11           C  
ATOM   3045  CD1 PHE A 204      -8.743 -15.179 -36.243  1.00  1.11           C  
ATOM   3046  CD2 PHE A 204      -8.766 -13.281 -34.801  1.00  1.11           C  
ATOM   3047  CE1 PHE A 204      -7.929 -15.841 -35.334  1.00  1.11           C  
ATOM   3048  CE2 PHE A 204      -7.960 -13.932 -33.904  1.00  1.11           C  
ATOM   3049  CZ  PHE A 204      -7.537 -15.212 -34.167  1.00  1.11           C  
ATOM   3050  H   PHE A 204     -12.237 -11.474 -37.742  1.00  1.11           H  
ATOM   3051  HA  PHE A 204     -11.670 -14.346 -37.442  1.00  1.11           H  
ATOM   3052 1HB  PHE A 204      -9.529 -13.227 -37.941  1.00  1.11           H  
ATOM   3053 2HB  PHE A 204      -9.838 -12.042 -36.710  1.00  1.11           H  
ATOM   3054  HD1 PHE A 204      -9.040 -15.670 -37.170  1.00  1.11           H  
ATOM   3055  HD2 PHE A 204      -9.086 -12.260 -34.602  1.00  1.11           H  
ATOM   3056  HE1 PHE A 204      -7.593 -16.859 -35.544  1.00  1.11           H  
ATOM   3057  HE2 PHE A 204      -7.651 -13.429 -32.994  1.00  1.11           H  
ATOM   3058  HZ  PHE A 204      -6.894 -15.727 -33.459  1.00  1.11           H  
ATOM   3059  N   SER A 205     -12.919 -14.125 -35.302  1.00  1.11           N  
ATOM   3060  CA  SER A 205     -13.667 -14.025 -34.049  1.00  1.11           C  
ATOM   3061  C   SER A 205     -13.299 -15.139 -33.074  1.00  1.11           C  
ATOM   3062  O   SER A 205     -14.069 -15.471 -32.173  1.00  1.11           O  
ATOM   3063  CB  SER A 205     -15.154 -14.052 -34.339  1.00  1.11           C  
ATOM   3064  OG  SER A 205     -15.510 -15.232 -35.011  1.00  1.11           O  
ATOM   3065  H   SER A 205     -13.031 -14.946 -35.879  1.00  1.11           H  
ATOM   3066  HA  SER A 205     -13.427 -13.071 -33.577  1.00  1.11           H  
ATOM   3067 1HB  SER A 205     -15.707 -13.980 -33.403  1.00  1.11           H  
ATOM   3068 2HB  SER A 205     -15.423 -13.186 -34.946  1.00  1.11           H  
ATOM   3069  HG  SER A 205     -15.288 -15.954 -34.415  1.00  1.11           H  
ATOM   3070  N   GLU A 206     -12.145 -15.748 -33.293  1.00  1.08           N  
ATOM   3071  CA  GLU A 206     -11.700 -16.872 -32.481  1.00  1.08           C  
ATOM   3072  C   GLU A 206     -11.305 -16.454 -31.063  1.00  1.08           C  
ATOM   3073  O   GLU A 206     -10.759 -15.370 -30.829  1.00  1.08           O  
ATOM   3074  CB  GLU A 206     -10.531 -17.578 -33.173  1.00  1.08           C  
ATOM   3075  CG  GLU A 206     -10.911 -18.214 -34.520  1.00  1.08           C  
ATOM   3076  CD  GLU A 206      -9.800 -19.018 -35.218  1.00  1.08           C  
ATOM   3077  OE1 GLU A 206      -8.746 -19.231 -34.653  1.00  1.08           O  
ATOM   3078  OE2 GLU A 206     -10.027 -19.411 -36.338  1.00  1.08           O  
ATOM   3079  H   GLU A 206     -11.557 -15.410 -34.042  1.00  1.08           H  
ATOM   3080  HA  GLU A 206     -12.526 -17.580 -32.400  1.00  1.08           H  
ATOM   3081 1HB  GLU A 206      -9.734 -16.872 -33.334  1.00  1.08           H  
ATOM   3082 2HB  GLU A 206     -10.150 -18.366 -32.525  1.00  1.08           H  
ATOM   3083 1HG  GLU A 206     -11.766 -18.869 -34.361  1.00  1.08           H  
ATOM   3084 2HG  GLU A 206     -11.231 -17.411 -35.186  1.00  1.08           H  
ATOM   3085  N   ASN A 207     -11.537 -17.339 -30.100  1.00  1.05           N  
ATOM   3086  CA  ASN A 207     -11.143 -17.011 -28.743  1.00  1.05           C  
ATOM   3087  C   ASN A 207      -9.655 -17.179 -28.568  1.00  1.05           C  
ATOM   3088  O   ASN A 207      -9.146 -18.263 -28.278  1.00  1.05           O  
ATOM   3089  CB  ASN A 207     -11.922 -17.825 -27.736  1.00  1.05           C  
ATOM   3090  CG  ASN A 207     -11.580 -17.481 -26.300  1.00  1.05           C  
ATOM   3091  OD1 ASN A 207     -10.426 -17.134 -25.986  1.00  1.05           O  
ATOM   3092  ND2 ASN A 207     -12.559 -17.560 -25.428  1.00  1.05           N  
ATOM   3093  H   ASN A 207     -11.989 -18.217 -30.307  1.00  1.05           H  
ATOM   3094  HA  ASN A 207     -11.369 -15.958 -28.566  1.00  1.05           H  
ATOM   3095 1HB  ASN A 207     -12.990 -17.670 -27.889  1.00  1.05           H  
ATOM   3096 2HB  ASN A 207     -11.721 -18.886 -27.894  1.00  1.05           H  
ATOM   3097 1HD2 ASN A 207     -12.394 -17.343 -24.467  1.00  1.05           H  
ATOM   3098 2HD2 ASN A 207     -13.472 -17.843 -25.727  1.00  1.05           H  
ATOM   3099  N   VAL A 208      -8.977 -16.059 -28.691  1.00  1.02           N  
ATOM   3100  CA  VAL A 208      -7.534 -16.000 -28.642  1.00  1.02           C  
ATOM   3101  C   VAL A 208      -6.933 -16.538 -27.363  1.00  1.02           C  
ATOM   3102  O   VAL A 208      -5.933 -17.257 -27.404  1.00  1.02           O  
ATOM   3103  CB  VAL A 208      -7.073 -14.569 -28.851  1.00  1.02           C  
ATOM   3104  CG1 VAL A 208      -5.633 -14.489 -28.568  1.00  1.02           C  
ATOM   3105  CG2 VAL A 208      -7.386 -14.181 -30.286  1.00  1.02           C  
ATOM   3106  H   VAL A 208      -9.520 -15.241 -28.961  1.00  1.02           H  
ATOM   3107  HA  VAL A 208      -7.154 -16.587 -29.463  1.00  1.02           H  
ATOM   3108  HB  VAL A 208      -7.596 -13.907 -28.160  1.00  1.02           H  
ATOM   3109 1HG1 VAL A 208      -5.279 -13.481 -28.704  1.00  1.02           H  
ATOM   3110 2HG1 VAL A 208      -5.444 -14.792 -27.540  1.00  1.02           H  
ATOM   3111 3HG1 VAL A 208      -5.132 -15.160 -29.249  1.00  1.02           H  
ATOM   3112 1HG2 VAL A 208      -7.087 -13.169 -30.474  1.00  1.02           H  
ATOM   3113 2HG2 VAL A 208      -6.859 -14.849 -30.965  1.00  1.02           H  
ATOM   3114 3HG2 VAL A 208      -8.460 -14.266 -30.457  1.00  1.02           H  
ATOM   3115  N   ALA A 209      -7.522 -16.220 -26.219  1.00  0.99           N  
ATOM   3116  CA  ALA A 209      -6.948 -16.740 -24.995  1.00  0.99           C  
ATOM   3117  C   ALA A 209      -6.921 -18.260 -25.036  1.00  0.99           C  
ATOM   3118  O   ALA A 209      -5.905 -18.878 -24.723  1.00  0.99           O  
ATOM   3119  CB  ALA A 209      -7.760 -16.285 -23.808  1.00  0.99           C  
ATOM   3120  H   ALA A 209      -8.351 -15.643 -26.209  1.00  0.99           H  
ATOM   3121  HA  ALA A 209      -5.925 -16.373 -24.908  1.00  0.99           H  
ATOM   3122 1HB  ALA A 209      -7.317 -16.671 -22.893  1.00  0.99           H  
ATOM   3123 2HB  ALA A 209      -7.776 -15.202 -23.788  1.00  0.99           H  
ATOM   3124 3HB  ALA A 209      -8.777 -16.658 -23.901  1.00  0.99           H  
ATOM   3125  N   GLN A 210      -8.012 -18.868 -25.513  1.00  0.96           N  
ATOM   3126  CA  GLN A 210      -8.072 -20.326 -25.572  1.00  0.96           C  
ATOM   3127  C   GLN A 210      -7.087 -20.889 -26.591  1.00  0.96           C  
ATOM   3128  O   GLN A 210      -6.478 -21.940 -26.358  1.00  0.96           O  
ATOM   3129  CB  GLN A 210      -9.484 -20.802 -25.862  1.00  0.96           C  
ATOM   3130  CG  GLN A 210     -10.440 -20.557 -24.712  1.00  0.96           C  
ATOM   3131  CD  GLN A 210     -11.864 -20.978 -25.026  1.00  0.96           C  
ATOM   3132  OE1 GLN A 210     -12.260 -21.112 -26.189  1.00  0.96           O  
ATOM   3133  NE2 GLN A 210     -12.652 -21.199 -23.976  1.00  0.96           N  
ATOM   3134  H   GLN A 210      -8.819 -18.311 -25.804  1.00  0.96           H  
ATOM   3135  HA  GLN A 210      -7.796 -20.710 -24.595  1.00  0.96           H  
ATOM   3136 1HB  GLN A 210      -9.866 -20.283 -26.740  1.00  0.96           H  
ATOM   3137 2HB  GLN A 210      -9.476 -21.866 -26.083  1.00  0.96           H  
ATOM   3138 1HG  GLN A 210     -10.093 -21.123 -23.847  1.00  0.96           H  
ATOM   3139 2HG  GLN A 210     -10.433 -19.495 -24.477  1.00  0.96           H  
ATOM   3140 1HE2 GLN A 210     -13.602 -21.485 -24.111  1.00  0.96           H  
ATOM   3141 2HE2 GLN A 210     -12.290 -21.083 -23.049  1.00  0.96           H  
ATOM   3142  N   ARG A 211      -6.903 -20.175 -27.711  1.00  0.93           N  
ATOM   3143  CA  ARG A 211      -5.978 -20.617 -28.758  1.00  0.93           C  
ATOM   3144  C   ARG A 211      -4.592 -20.794 -28.160  1.00  0.93           C  
ATOM   3145  O   ARG A 211      -3.874 -21.740 -28.478  1.00  0.93           O  
ATOM   3146  CB  ARG A 211      -5.871 -19.573 -29.871  1.00  0.93           C  
ATOM   3147  CG  ARG A 211      -7.125 -19.364 -30.739  1.00  0.93           C  
ATOM   3148  CD  ARG A 211      -6.953 -18.239 -31.723  1.00  0.93           C  
ATOM   3149  NE  ARG A 211      -6.464 -18.647 -33.009  1.00  0.93           N  
ATOM   3150  CZ  ARG A 211      -5.194 -18.492 -33.444  1.00  0.93           C  
ATOM   3151  NH1 ARG A 211      -4.269 -17.980 -32.674  1.00  0.93           N  
ATOM   3152  NH2 ARG A 211      -4.841 -18.849 -34.654  1.00  0.93           N  
ATOM   3153  H   ARG A 211      -7.453 -19.326 -27.848  1.00  0.93           H  
ATOM   3154  HA  ARG A 211      -6.325 -21.565 -29.164  1.00  0.93           H  
ATOM   3155 1HB  ARG A 211      -5.604 -18.616 -29.443  1.00  0.93           H  
ATOM   3156 2HB  ARG A 211      -5.057 -19.853 -30.539  1.00  0.93           H  
ATOM   3157 1HG  ARG A 211      -7.324 -20.271 -31.303  1.00  0.93           H  
ATOM   3158 2HG  ARG A 211      -7.971 -19.148 -30.122  1.00  0.93           H  
ATOM   3159 1HD  ARG A 211      -7.902 -17.733 -31.863  1.00  0.93           H  
ATOM   3160 2HD  ARG A 211      -6.235 -17.535 -31.317  1.00  0.93           H  
ATOM   3161  HE  ARG A 211      -7.162 -19.029 -33.662  1.00  0.93           H  
ATOM   3162 1HH1 ARG A 211      -4.488 -17.692 -31.732  1.00  0.93           H  
ATOM   3163 2HH1 ARG A 211      -3.328 -17.904 -33.064  1.00  0.93           H  
ATOM   3164 1HH2 ARG A 211      -5.516 -19.248 -35.296  1.00  0.93           H  
ATOM   3165 2HH2 ARG A 211      -3.867 -18.704 -34.918  1.00  0.93           H  
ATOM   3166  N   PHE A 212      -4.220 -19.877 -27.271  1.00  0.89           N  
ATOM   3167  CA  PHE A 212      -2.915 -19.951 -26.642  1.00  0.89           C  
ATOM   3168  C   PHE A 212      -2.836 -20.852 -25.414  1.00  0.89           C  
ATOM   3169  O   PHE A 212      -1.807 -21.501 -25.184  1.00  0.89           O  
ATOM   3170  CB  PHE A 212      -2.445 -18.595 -26.279  1.00  0.89           C  
ATOM   3171  CG  PHE A 212      -2.154 -17.778 -27.457  1.00  0.89           C  
ATOM   3172  CD1 PHE A 212      -2.746 -16.576 -27.616  1.00  0.89           C  
ATOM   3173  CD2 PHE A 212      -1.303 -18.233 -28.429  1.00  0.89           C  
ATOM   3174  CE1 PHE A 212      -2.482 -15.826 -28.698  1.00  0.89           C  
ATOM   3175  CE2 PHE A 212      -1.050 -17.479 -29.544  1.00  0.89           C  
ATOM   3176  CZ  PHE A 212      -1.636 -16.272 -29.677  1.00  0.89           C  
ATOM   3177  H   PHE A 212      -4.853 -19.098 -27.061  1.00  0.89           H  
ATOM   3178  HA  PHE A 212      -2.221 -20.349 -27.385  1.00  0.89           H  
ATOM   3179 1HB  PHE A 212      -3.204 -18.087 -25.675  1.00  0.89           H  
ATOM   3180 2HB  PHE A 212      -1.558 -18.723 -25.694  1.00  0.89           H  
ATOM   3181  HD1 PHE A 212      -3.432 -16.213 -26.846  1.00  0.89           H  
ATOM   3182  HD2 PHE A 212      -0.840 -19.197 -28.300  1.00  0.89           H  
ATOM   3183  HE1 PHE A 212      -2.946 -14.876 -28.776  1.00  0.89           H  
ATOM   3184  HE2 PHE A 212      -0.386 -17.838 -30.319  1.00  0.89           H  
ATOM   3185  HZ  PHE A 212      -1.432 -15.663 -30.557  1.00  0.89           H  
ATOM   3186  N   GLN A 213      -3.923 -20.949 -24.649  1.00  0.84           N  
ATOM   3187  CA  GLN A 213      -3.931 -21.826 -23.479  1.00  0.84           C  
ATOM   3188  C   GLN A 213      -3.702 -23.255 -23.970  1.00  0.84           C  
ATOM   3189  O   GLN A 213      -2.995 -24.044 -23.343  1.00  0.84           O  
ATOM   3190  CB  GLN A 213      -5.249 -21.696 -22.705  1.00  0.84           C  
ATOM   3191  CG  GLN A 213      -5.414 -20.363 -21.942  1.00  0.84           C  
ATOM   3192  CD  GLN A 213      -6.831 -20.160 -21.401  1.00  0.84           C  
ATOM   3193  OE1 GLN A 213      -7.813 -20.632 -21.987  1.00  0.84           O  
ATOM   3194  NE2 GLN A 213      -6.940 -19.465 -20.276  1.00  0.84           N  
ATOM   3195  H   GLN A 213      -4.748 -20.384 -24.856  1.00  0.84           H  
ATOM   3196  HA  GLN A 213      -3.108 -21.548 -22.817  1.00  0.84           H  
ATOM   3197 1HB  GLN A 213      -6.079 -21.795 -23.399  1.00  0.84           H  
ATOM   3198 2HB  GLN A 213      -5.327 -22.506 -21.985  1.00  0.84           H  
ATOM   3199 1HG  GLN A 213      -4.735 -20.384 -21.088  1.00  0.84           H  
ATOM   3200 2HG  GLN A 213      -5.151 -19.534 -22.577  1.00  0.84           H  
ATOM   3201 1HE2 GLN A 213      -7.841 -19.302 -19.873  1.00  0.84           H  
ATOM   3202 2HE2 GLN A 213      -6.122 -19.117 -19.827  1.00  0.84           H  
ATOM   3203  N   ALA A 214      -4.244 -23.554 -25.156  1.00  0.79           N  
ATOM   3204  CA  ALA A 214      -4.110 -24.840 -25.831  1.00  0.79           C  
ATOM   3205  C   ALA A 214      -2.651 -25.195 -26.124  1.00  0.79           C  
ATOM   3206  O   ALA A 214      -2.324 -26.365 -26.331  1.00  0.79           O  
ATOM   3207  CB  ALA A 214      -4.876 -24.820 -27.139  1.00  0.79           C  
ATOM   3208  H   ALA A 214      -4.836 -22.854 -25.607  1.00  0.79           H  
ATOM   3209  HA  ALA A 214      -4.526 -25.606 -25.179  1.00  0.79           H  
ATOM   3210 1HB  ALA A 214      -4.798 -25.789 -27.624  1.00  0.79           H  
ATOM   3211 2HB  ALA A 214      -5.923 -24.590 -26.943  1.00  0.79           H  
ATOM   3212 3HB  ALA A 214      -4.454 -24.057 -27.784  1.00  0.79           H  
ATOM   3213  N   TYR A 215      -1.780 -24.184 -26.193  1.00  0.74           N  
ATOM   3214  CA  TYR A 215      -0.377 -24.386 -26.489  1.00  0.74           C  
ATOM   3215  C   TYR A 215       0.460 -24.484 -25.214  1.00  0.74           C  
ATOM   3216  O   TYR A 215       1.672 -24.677 -25.287  1.00  0.74           O  
ATOM   3217  CB  TYR A 215       0.176 -23.242 -27.355  1.00  0.74           C  
ATOM   3218  CG  TYR A 215      -0.378 -23.142 -28.738  1.00  0.74           C  
ATOM   3219  CD1 TYR A 215      -0.367 -21.912 -29.374  1.00  0.74           C  
ATOM   3220  CD2 TYR A 215      -0.912 -24.250 -29.366  1.00  0.74           C  
ATOM   3221  CE1 TYR A 215      -0.876 -21.781 -30.647  1.00  0.74           C  
ATOM   3222  CE2 TYR A 215      -1.428 -24.129 -30.636  1.00  0.74           C  
ATOM   3223  CZ  TYR A 215      -1.411 -22.902 -31.280  1.00  0.74           C  
ATOM   3224  OH  TYR A 215      -1.924 -22.794 -32.551  1.00  0.74           O  
ATOM   3225  H   TYR A 215      -2.080 -23.238 -25.993  1.00  0.74           H  
ATOM   3226  HA  TYR A 215      -0.269 -25.324 -27.031  1.00  0.74           H  
ATOM   3227 1HB  TYR A 215      -0.065 -22.315 -26.872  1.00  0.74           H  
ATOM   3228 2HB  TYR A 215       1.262 -23.312 -27.416  1.00  0.74           H  
ATOM   3229  HD1 TYR A 215       0.058 -21.056 -28.866  1.00  0.74           H  
ATOM   3230  HD2 TYR A 215      -0.928 -25.216 -28.857  1.00  0.74           H  
ATOM   3231  HE1 TYR A 215      -0.856 -20.811 -31.150  1.00  0.74           H  
ATOM   3232  HE2 TYR A 215      -1.851 -25.000 -31.136  1.00  0.74           H  
ATOM   3233  HH  TYR A 215      -1.903 -21.877 -32.821  1.00  0.74           H  
ATOM   3234  N   GLY A 216      -0.167 -24.363 -24.043  1.00  0.70           N  
ATOM   3235  CA  GLY A 216       0.578 -24.419 -22.795  1.00  0.70           C  
ATOM   3236  C   GLY A 216       1.040 -23.066 -22.235  1.00  0.70           C  
ATOM   3237  O   GLY A 216       1.882 -23.038 -21.335  1.00  0.70           O  
ATOM   3238  H   GLY A 216      -1.177 -24.235 -23.998  1.00  0.70           H  
ATOM   3239 1HA  GLY A 216      -0.050 -24.908 -22.050  1.00  0.70           H  
ATOM   3240 2HA  GLY A 216       1.445 -25.062 -22.930  1.00  0.70           H  
ATOM   3241  N   TRP A 217       0.525 -21.953 -22.760  1.00  0.66           N  
ATOM   3242  CA  TRP A 217       0.918 -20.638 -22.237  1.00  0.66           C  
ATOM   3243  C   TRP A 217       0.107 -20.260 -21.005  1.00  0.66           C  
ATOM   3244  O   TRP A 217      -1.070 -20.611 -20.893  1.00  0.66           O  
ATOM   3245  CB  TRP A 217       0.689 -19.540 -23.283  1.00  0.66           C  
ATOM   3246  CG  TRP A 217       1.662 -19.496 -24.445  1.00  0.66           C  
ATOM   3247  CD1 TRP A 217       1.763 -20.369 -25.461  1.00  0.66           C  
ATOM   3248  CD2 TRP A 217       2.638 -18.455 -24.720  1.00  0.66           C  
ATOM   3249  NE1 TRP A 217       2.743 -19.963 -26.338  1.00  0.66           N  
ATOM   3250  CE2 TRP A 217       3.264 -18.776 -25.897  1.00  0.66           C  
ATOM   3251  CE3 TRP A 217       3.019 -17.307 -24.062  1.00  0.66           C  
ATOM   3252  CZ2 TRP A 217       4.245 -17.955 -26.445  1.00  0.66           C  
ATOM   3253  CZ3 TRP A 217       4.002 -16.491 -24.600  1.00  0.66           C  
ATOM   3254  CH2 TRP A 217       4.583 -16.808 -25.761  1.00  0.66           C  
ATOM   3255  H   TRP A 217      -0.167 -22.001 -23.511  1.00  0.66           H  
ATOM   3256  HA  TRP A 217       1.974 -20.665 -21.966  1.00  0.66           H  
ATOM   3257 1HB  TRP A 217      -0.316 -19.641 -23.691  1.00  0.66           H  
ATOM   3258 2HB  TRP A 217       0.732 -18.576 -22.776  1.00  0.66           H  
ATOM   3259  HD1 TRP A 217       1.176 -21.258 -25.548  1.00  0.66           H  
ATOM   3260  HE1 TRP A 217       3.033 -20.478 -27.183  1.00  0.66           H  
ATOM   3261  HE3 TRP A 217       2.552 -17.062 -23.133  1.00  0.66           H  
ATOM   3262  HZ2 TRP A 217       4.740 -18.177 -27.368  1.00  0.66           H  
ATOM   3263  HZ3 TRP A 217       4.285 -15.586 -24.057  1.00  0.66           H  
ATOM   3264  HH2 TRP A 217       5.334 -16.153 -26.162  1.00  0.66           H  
ATOM   3265  N   GLN A 218       0.721 -19.517 -20.088  1.00  0.64           N  
ATOM   3266  CA  GLN A 218      -0.046 -18.957 -18.980  1.00  0.64           C  
ATOM   3267  C   GLN A 218      -0.726 -17.719 -19.482  1.00  0.64           C  
ATOM   3268  O   GLN A 218      -0.097 -16.890 -20.135  1.00  0.64           O  
ATOM   3269  CB  GLN A 218       0.771 -18.593 -17.737  1.00  0.64           C  
ATOM   3270  CG  GLN A 218      -0.099 -17.832 -16.632  1.00  0.64           C  
ATOM   3271  CD  GLN A 218      -1.203 -18.705 -15.934  1.00  0.64           C  
ATOM   3272  OE1 GLN A 218      -0.886 -19.753 -15.368  1.00  0.64           O  
ATOM   3273  NE2 GLN A 218      -2.484 -18.289 -15.969  1.00  0.64           N  
ATOM   3274  H   GLN A 218       1.708 -19.284 -20.205  1.00  0.64           H  
ATOM   3275  HA  GLN A 218      -0.813 -19.671 -18.684  1.00  0.64           H  
ATOM   3276 1HB  GLN A 218       1.188 -19.495 -17.290  1.00  0.64           H  
ATOM   3277 2HB  GLN A 218       1.608 -17.955 -18.021  1.00  0.64           H  
ATOM   3278 1HG  GLN A 218       0.582 -17.491 -15.854  1.00  0.64           H  
ATOM   3279 2HG  GLN A 218      -0.579 -16.965 -17.083  1.00  0.64           H  
ATOM   3280 1HE2 GLN A 218      -3.190 -18.836 -15.524  1.00  0.64           H  
ATOM   3281 2HE2 GLN A 218      -2.776 -17.426 -16.447  1.00  0.64           H  
ATOM   3282  N   TYR A 219      -2.013 -17.626 -19.253  1.00  0.63           N  
ATOM   3283  CA  TYR A 219      -2.747 -16.460 -19.683  1.00  0.63           C  
ATOM   3284  C   TYR A 219      -3.116 -15.547 -18.519  1.00  0.63           C  
ATOM   3285  O   TYR A 219      -3.686 -15.996 -17.518  1.00  0.63           O  
ATOM   3286  CB  TYR A 219      -4.003 -16.918 -20.399  1.00  0.63           C  
ATOM   3287  CG  TYR A 219      -4.886 -15.839 -20.845  1.00  0.63           C  
ATOM   3288  CD1 TYR A 219      -4.589 -15.134 -21.979  1.00  0.63           C  
ATOM   3289  CD2 TYR A 219      -6.018 -15.549 -20.103  1.00  0.63           C  
ATOM   3290  CE1 TYR A 219      -5.435 -14.149 -22.385  1.00  0.63           C  
ATOM   3291  CE2 TYR A 219      -6.861 -14.559 -20.502  1.00  0.63           C  
ATOM   3292  CZ  TYR A 219      -6.582 -13.863 -21.636  1.00  0.63           C  
ATOM   3293  OH  TYR A 219      -7.444 -12.898 -22.058  1.00  0.63           O  
ATOM   3294  H   TYR A 219      -2.485 -18.367 -18.752  1.00  0.63           H  
ATOM   3295  HA  TYR A 219      -2.127 -15.883 -20.369  1.00  0.63           H  
ATOM   3296 1HB  TYR A 219      -3.721 -17.505 -21.276  1.00  0.63           H  
ATOM   3297 2HB  TYR A 219      -4.572 -17.571 -19.743  1.00  0.63           H  
ATOM   3298  HD1 TYR A 219      -3.696 -15.368 -22.559  1.00  0.63           H  
ATOM   3299  HD2 TYR A 219      -6.236 -16.118 -19.201  1.00  0.63           H  
ATOM   3300  HE1 TYR A 219      -5.221 -13.604 -23.292  1.00  0.63           H  
ATOM   3301  HE2 TYR A 219      -7.756 -14.333 -19.923  1.00  0.63           H  
ATOM   3302  HH  TYR A 219      -7.204 -12.620 -22.969  1.00  0.63           H  
ATOM   3303  N   LEU A 220      -2.754 -14.278 -18.648  1.00  0.65           N  
ATOM   3304  CA  LEU A 220      -3.098 -13.242 -17.693  1.00  0.65           C  
ATOM   3305  C   LEU A 220      -3.967 -12.223 -18.431  1.00  0.65           C  
ATOM   3306  O   LEU A 220      -3.902 -12.142 -19.663  1.00  0.65           O  
ATOM   3307  CB  LEU A 220      -1.843 -12.568 -17.123  1.00  0.65           C  
ATOM   3308  CG  LEU A 220      -0.791 -13.498 -16.470  1.00  0.65           C  
ATOM   3309  CD1 LEU A 220       0.407 -12.671 -16.045  1.00  0.65           C  
ATOM   3310  CD2 LEU A 220      -1.382 -14.216 -15.282  1.00  0.65           C  
ATOM   3311  H   LEU A 220      -2.203 -14.010 -19.462  1.00  0.65           H  
ATOM   3312  HA  LEU A 220      -3.676 -13.676 -16.879  1.00  0.65           H  
ATOM   3313 1HB  LEU A 220      -1.351 -12.046 -17.931  1.00  0.65           H  
ATOM   3314 2HB  LEU A 220      -2.147 -11.833 -16.378  1.00  0.65           H  
ATOM   3315  HG  LEU A 220      -0.455 -14.230 -17.204  1.00  0.65           H  
ATOM   3316 1HD1 LEU A 220       1.154 -13.324 -15.598  1.00  0.65           H  
ATOM   3317 2HD1 LEU A 220       0.832 -12.174 -16.899  1.00  0.65           H  
ATOM   3318 3HD1 LEU A 220       0.100 -11.926 -15.311  1.00  0.65           H  
ATOM   3319 1HD2 LEU A 220      -0.629 -14.869 -14.835  1.00  0.65           H  
ATOM   3320 2HD2 LEU A 220      -1.710 -13.485 -14.540  1.00  0.65           H  
ATOM   3321 3HD2 LEU A 220      -2.234 -14.815 -15.598  1.00  0.65           H  
ATOM   3322  N   ARG A 221      -4.777 -11.461 -17.699  1.00  0.67           N  
ATOM   3323  CA  ARG A 221      -5.613 -10.443 -18.338  1.00  0.67           C  
ATOM   3324  C   ARG A 221      -5.651  -9.120 -17.582  1.00  0.67           C  
ATOM   3325  O   ARG A 221      -5.776  -9.092 -16.357  1.00  0.67           O  
ATOM   3326  CB  ARG A 221      -7.053 -10.944 -18.497  1.00  0.67           C  
ATOM   3327  CG  ARG A 221      -8.015  -9.926 -19.132  1.00  0.67           C  
ATOM   3328  CD  ARG A 221      -9.385 -10.468 -19.323  1.00  0.67           C  
ATOM   3329  NE  ARG A 221      -9.424 -11.524 -20.312  1.00  0.67           N  
ATOM   3330  CZ  ARG A 221     -10.515 -12.213 -20.675  1.00  0.67           C  
ATOM   3331  NH1 ARG A 221     -11.692 -11.972 -20.138  1.00  0.67           N  
ATOM   3332  NH2 ARG A 221     -10.360 -13.133 -21.588  1.00  0.67           N  
ATOM   3333  H   ARG A 221      -4.811 -11.578 -16.696  1.00  0.67           H  
ATOM   3334  HA  ARG A 221      -5.211 -10.246 -19.333  1.00  0.67           H  
ATOM   3335 1HB  ARG A 221      -7.055 -11.829 -19.132  1.00  0.67           H  
ATOM   3336 2HB  ARG A 221      -7.457 -11.230 -17.528  1.00  0.67           H  
ATOM   3337 1HG  ARG A 221      -8.107  -9.057 -18.481  1.00  0.67           H  
ATOM   3338 2HG  ARG A 221      -7.621  -9.611 -20.107  1.00  0.67           H  
ATOM   3339 1HD  ARG A 221      -9.752 -10.869 -18.379  1.00  0.67           H  
ATOM   3340 2HD  ARG A 221     -10.043  -9.665 -19.656  1.00  0.67           H  
ATOM   3341  HE  ARG A 221      -8.559 -11.789 -20.788  1.00  0.67           H  
ATOM   3342 1HH1 ARG A 221     -11.788 -11.254 -19.434  1.00  0.67           H  
ATOM   3343 2HH1 ARG A 221     -12.498 -12.505 -20.430  1.00  0.67           H  
ATOM   3344 1HH2 ARG A 221      -9.417 -13.256 -21.951  1.00  0.67           H  
ATOM   3345 2HH2 ARG A 221     -11.135 -13.685 -21.913  1.00  0.67           H  
ATOM   3346  N   VAL A 222      -5.579  -8.036 -18.348  1.00  0.71           N  
ATOM   3347  CA  VAL A 222      -5.728  -6.666 -17.881  1.00  0.71           C  
ATOM   3348  C   VAL A 222      -7.056  -6.098 -18.395  1.00  0.71           C  
ATOM   3349  O   VAL A 222      -7.265  -5.948 -19.610  1.00  0.71           O  
ATOM   3350  CB  VAL A 222      -4.549  -5.822 -18.401  1.00  0.71           C  
ATOM   3351  CG1 VAL A 222      -4.691  -4.373 -18.010  1.00  0.71           C  
ATOM   3352  CG2 VAL A 222      -3.236  -6.378 -17.859  1.00  0.71           C  
ATOM   3353  H   VAL A 222      -5.423  -8.175 -19.342  1.00  0.71           H  
ATOM   3354  HA  VAL A 222      -5.728  -6.662 -16.793  1.00  0.71           H  
ATOM   3355  HB  VAL A 222      -4.553  -5.868 -19.445  1.00  0.71           H  
ATOM   3356 1HG1 VAL A 222      -3.885  -3.814 -18.417  1.00  0.71           H  
ATOM   3357 2HG1 VAL A 222      -5.623  -3.985 -18.401  1.00  0.71           H  
ATOM   3358 3HG1 VAL A 222      -4.682  -4.272 -16.954  1.00  0.71           H  
ATOM   3359 1HG2 VAL A 222      -2.408  -5.800 -18.250  1.00  0.71           H  
ATOM   3360 2HG2 VAL A 222      -3.240  -6.321 -16.769  1.00  0.71           H  
ATOM   3361 3HG2 VAL A 222      -3.130  -7.412 -18.170  1.00  0.71           H  
ATOM   3362  N   GLU A 223      -7.977  -5.817 -17.471  1.00  0.76           N  
ATOM   3363  CA  GLU A 223      -9.312  -5.352 -17.833  1.00  0.76           C  
ATOM   3364  C   GLU A 223      -9.294  -3.974 -18.482  1.00  0.76           C  
ATOM   3365  O   GLU A 223     -10.079  -3.709 -19.393  1.00  0.76           O  
ATOM   3366  CB  GLU A 223     -10.243  -5.358 -16.620  1.00  0.76           C  
ATOM   3367  CG  GLU A 223     -10.604  -6.765 -16.116  1.00  0.76           C  
ATOM   3368  CD  GLU A 223     -11.559  -6.770 -14.930  1.00  0.76           C  
ATOM   3369  OE1 GLU A 223     -11.880  -5.716 -14.429  1.00  0.76           O  
ATOM   3370  OE2 GLU A 223     -11.966  -7.838 -14.535  1.00  0.76           O  
ATOM   3371  H   GLU A 223      -7.731  -5.921 -16.483  1.00  0.76           H  
ATOM   3372  HA  GLU A 223      -9.720  -6.050 -18.563  1.00  0.76           H  
ATOM   3373 1HB  GLU A 223      -9.764  -4.820 -15.799  1.00  0.76           H  
ATOM   3374 2HB  GLU A 223     -11.165  -4.834 -16.865  1.00  0.76           H  
ATOM   3375 1HG  GLU A 223     -11.054  -7.326 -16.934  1.00  0.76           H  
ATOM   3376 2HG  GLU A 223      -9.680  -7.272 -15.832  1.00  0.76           H  
ATOM   3377  N   ASP A 224      -8.405  -3.094 -18.017  1.00  0.81           N  
ATOM   3378  CA  ASP A 224      -8.323  -1.763 -18.623  1.00  0.81           C  
ATOM   3379  C   ASP A 224      -6.885  -1.401 -18.937  1.00  0.81           C  
ATOM   3380  O   ASP A 224      -6.101  -1.066 -18.053  1.00  0.81           O  
ATOM   3381  CB  ASP A 224      -8.979  -0.695 -17.735  1.00  0.81           C  
ATOM   3382  CG  ASP A 224      -9.003   0.755 -18.363  1.00  0.81           C  
ATOM   3383  OD1 ASP A 224      -8.242   1.032 -19.293  1.00  0.81           O  
ATOM   3384  OD2 ASP A 224      -9.784   1.554 -17.898  1.00  0.81           O  
ATOM   3385  H   ASP A 224      -7.802  -3.351 -17.220  1.00  0.81           H  
ATOM   3386  HA  ASP A 224      -8.865  -1.782 -19.569  1.00  0.81           H  
ATOM   3387 1HB  ASP A 224     -10.005  -0.996 -17.516  1.00  0.81           H  
ATOM   3388 2HB  ASP A 224      -8.446  -0.651 -16.782  1.00  0.81           H  
ATOM   3389  N   GLY A 225      -6.544  -1.424 -20.217  1.00  0.86           N  
ATOM   3390  CA  GLY A 225      -5.194  -1.182 -20.688  1.00  0.86           C  
ATOM   3391  C   GLY A 225      -4.642   0.203 -20.424  1.00  0.86           C  
ATOM   3392  O   GLY A 225      -3.457   0.442 -20.634  1.00  0.86           O  
ATOM   3393  H   GLY A 225      -7.233  -1.673 -20.926  1.00  0.86           H  
ATOM   3394 1HA  GLY A 225      -4.537  -1.901 -20.210  1.00  0.86           H  
ATOM   3395 2HA  GLY A 225      -5.166  -1.370 -21.756  1.00  0.86           H  
ATOM   3396  N   ASN A 226      -5.465   1.135 -19.958  1.00  0.89           N  
ATOM   3397  CA  ASN A 226      -4.927   2.451 -19.679  1.00  0.89           C  
ATOM   3398  C   ASN A 226      -4.519   2.522 -18.203  1.00  0.89           C  
ATOM   3399  O   ASN A 226      -4.000   3.539 -17.731  1.00  0.89           O  
ATOM   3400  CB  ASN A 226      -5.983   3.478 -19.987  1.00  0.89           C  
ATOM   3401  CG  ASN A 226      -6.396   3.458 -21.427  1.00  0.89           C  
ATOM   3402  OD1 ASN A 226      -5.754   3.961 -22.370  1.00  0.89           O  
ATOM   3403  ND2 ASN A 226      -7.511   2.794 -21.614  1.00  0.89           N  
ATOM   3404  H   ASN A 226      -6.462   0.939 -19.785  1.00  0.89           H  
ATOM   3405  HA  ASN A 226      -4.042   2.624 -20.283  1.00  0.89           H  
ATOM   3406 1HB  ASN A 226      -6.863   3.282 -19.367  1.00  0.89           H  
ATOM   3407 2HB  ASN A 226      -5.615   4.471 -19.737  1.00  0.89           H  
ATOM   3408 1HD2 ASN A 226      -7.889   2.666 -22.529  1.00  0.89           H  
ATOM   3409 2HD2 ASN A 226      -7.967   2.353 -20.800  1.00  0.89           H  
ATOM   3410  N   ASN A 227      -4.707   1.409 -17.483  1.00  0.91           N  
ATOM   3411  CA  ASN A 227      -4.336   1.319 -16.085  1.00  0.91           C  
ATOM   3412  C   ASN A 227      -2.995   0.642 -15.935  1.00  0.91           C  
ATOM   3413  O   ASN A 227      -2.877  -0.581 -15.815  1.00  0.91           O  
ATOM   3414  CB  ASN A 227      -5.389   0.608 -15.280  1.00  0.91           C  
ATOM   3415  CG  ASN A 227      -5.089   0.571 -13.806  1.00  0.91           C  
ATOM   3416  OD1 ASN A 227      -3.925   0.600 -13.360  1.00  0.91           O  
ATOM   3417  ND2 ASN A 227      -6.138   0.514 -13.015  1.00  0.91           N  
ATOM   3418  H   ASN A 227      -5.143   0.591 -17.910  1.00  0.91           H  
ATOM   3419  HA  ASN A 227      -4.232   2.329 -15.688  1.00  0.91           H  
ATOM   3420 1HB  ASN A 227      -6.357   1.088 -15.440  1.00  0.91           H  
ATOM   3421 2HB  ASN A 227      -5.478  -0.420 -15.639  1.00  0.91           H  
ATOM   3422 1HD2 ASN A 227      -6.016   0.490 -12.020  1.00  0.91           H  
ATOM   3423 2HD2 ASN A 227      -7.058   0.490 -13.409  1.00  0.91           H  
ATOM   3424  N   ILE A 228      -1.984   1.462 -15.881  1.00  0.91           N  
ATOM   3425  CA  ILE A 228      -0.618   1.020 -15.785  1.00  0.91           C  
ATOM   3426  C   ILE A 228      -0.253   0.301 -14.487  1.00  0.91           C  
ATOM   3427  O   ILE A 228       0.750  -0.411 -14.429  1.00  0.91           O  
ATOM   3428  CB  ILE A 228       0.241   2.216 -16.134  1.00  0.91           C  
ATOM   3429  CG1 ILE A 228      -0.008   3.398 -15.169  1.00  0.91           C  
ATOM   3430  CG2 ILE A 228      -0.056   2.570 -17.541  1.00  0.91           C  
ATOM   3431  CD1 ILE A 228       0.927   4.574 -15.388  1.00  0.91           C  
ATOM   3432  H   ILE A 228      -2.177   2.454 -15.970  1.00  0.91           H  
ATOM   3433  HA  ILE A 228      -0.458   0.307 -16.588  1.00  0.91           H  
ATOM   3434  HB  ILE A 228       1.267   1.942 -16.072  1.00  0.91           H  
ATOM   3435 1HG1 ILE A 228      -1.030   3.746 -15.314  1.00  0.91           H  
ATOM   3436 2HG1 ILE A 228       0.089   3.055 -14.149  1.00  0.91           H  
ATOM   3437 1HG2 ILE A 228       0.549   3.367 -17.827  1.00  0.91           H  
ATOM   3438 2HG2 ILE A 228       0.162   1.709 -18.169  1.00  0.91           H  
ATOM   3439 3HG2 ILE A 228      -1.108   2.848 -17.644  1.00  0.91           H  
ATOM   3440 1HD1 ILE A 228       0.691   5.373 -14.720  1.00  0.91           H  
ATOM   3441 2HD1 ILE A 228       1.952   4.289 -15.234  1.00  0.91           H  
ATOM   3442 3HD1 ILE A 228       0.804   4.927 -16.383  1.00  0.91           H  
ATOM   3443  N   GLU A 229      -1.082   0.425 -13.452  1.00  0.90           N  
ATOM   3444  CA  GLU A 229      -0.795  -0.304 -12.227  1.00  0.90           C  
ATOM   3445  C   GLU A 229      -1.227  -1.749 -12.457  1.00  0.90           C  
ATOM   3446  O   GLU A 229      -0.502  -2.686 -12.120  1.00  0.90           O  
ATOM   3447  CB  GLU A 229      -1.505   0.336 -11.022  1.00  0.90           C  
ATOM   3448  CG  GLU A 229      -0.952   1.730 -10.651  1.00  0.90           C  
ATOM   3449  CD  GLU A 229      -1.738   2.489  -9.603  1.00  0.90           C  
ATOM   3450  OE1 GLU A 229      -2.731   1.993  -9.128  1.00  0.90           O  
ATOM   3451  OE2 GLU A 229      -1.329   3.596  -9.292  1.00  0.90           O  
ATOM   3452  H   GLU A 229      -1.946   0.955 -13.535  1.00  0.90           H  
ATOM   3453  HA  GLU A 229       0.280  -0.289 -12.045  1.00  0.90           H  
ATOM   3454 1HB  GLU A 229      -2.565   0.433 -11.225  1.00  0.90           H  
ATOM   3455 2HB  GLU A 229      -1.396  -0.311 -10.152  1.00  0.90           H  
ATOM   3456 1HG  GLU A 229       0.045   1.593 -10.257  1.00  0.90           H  
ATOM   3457 2HG  GLU A 229      -0.874   2.332 -11.556  1.00  0.90           H  
ATOM   3458  N   GLU A 230      -2.399  -1.923 -13.086  1.00  0.88           N  
ATOM   3459  CA  GLU A 230      -2.909  -3.267 -13.376  1.00  0.88           C  
ATOM   3460  C   GLU A 230      -1.946  -3.985 -14.327  1.00  0.88           C  
ATOM   3461  O   GLU A 230      -1.613  -5.160 -14.127  1.00  0.88           O  
ATOM   3462  CB  GLU A 230      -4.307  -3.226 -14.005  1.00  0.88           C  
ATOM   3463  CG  GLU A 230      -4.969  -4.606 -14.158  1.00  0.88           C  
ATOM   3464  CD  GLU A 230      -6.338  -4.608 -14.876  1.00  0.88           C  
ATOM   3465  OE1 GLU A 230      -6.768  -3.594 -15.397  1.00  0.88           O  
ATOM   3466  OE2 GLU A 230      -6.936  -5.651 -14.910  1.00  0.88           O  
ATOM   3467  H   GLU A 230      -2.940  -1.098 -13.342  1.00  0.88           H  
ATOM   3468  HA  GLU A 230      -2.958  -3.832 -12.446  1.00  0.88           H  
ATOM   3469 1HB  GLU A 230      -4.959  -2.598 -13.399  1.00  0.88           H  
ATOM   3470 2HB  GLU A 230      -4.245  -2.768 -14.994  1.00  0.88           H  
ATOM   3471 1HG  GLU A 230      -4.287  -5.251 -14.712  1.00  0.88           H  
ATOM   3472 2HG  GLU A 230      -5.093  -5.037 -13.167  1.00  0.88           H  
ATOM   3473  N   ILE A 231      -1.467  -3.258 -15.348  1.00  0.84           N  
ATOM   3474  CA  ILE A 231      -0.543  -3.848 -16.309  1.00  0.84           C  
ATOM   3475  C   ILE A 231       0.742  -4.253 -15.617  1.00  0.84           C  
ATOM   3476  O   ILE A 231       1.259  -5.346 -15.856  1.00  0.84           O  
ATOM   3477  CB  ILE A 231      -0.182  -2.901 -17.465  1.00  0.84           C  
ATOM   3478  CG1 ILE A 231      -1.387  -2.650 -18.336  1.00  0.84           C  
ATOM   3479  CG2 ILE A 231       0.951  -3.545 -18.286  1.00  0.84           C  
ATOM   3480  CD1 ILE A 231      -1.211  -1.533 -19.301  1.00  0.84           C  
ATOM   3481  H   ILE A 231      -1.792  -2.295 -15.466  1.00  0.84           H  
ATOM   3482  HA  ILE A 231      -0.999  -4.739 -16.725  1.00  0.84           H  
ATOM   3483  HB  ILE A 231       0.155  -1.945 -17.066  1.00  0.84           H  
ATOM   3484 1HG1 ILE A 231      -1.599  -3.552 -18.901  1.00  0.84           H  
ATOM   3485 2HG1 ILE A 231      -2.241  -2.414 -17.697  1.00  0.84           H  
ATOM   3486 1HG2 ILE A 231       1.229  -2.888 -19.099  1.00  0.84           H  
ATOM   3487 2HG2 ILE A 231       1.816  -3.706 -17.644  1.00  0.84           H  
ATOM   3488 3HG2 ILE A 231       0.617  -4.502 -18.691  1.00  0.84           H  
ATOM   3489 1HD1 ILE A 231      -2.106  -1.432 -19.886  1.00  0.84           H  
ATOM   3490 2HD1 ILE A 231      -1.021  -0.605 -18.767  1.00  0.84           H  
ATOM   3491 3HD1 ILE A 231      -0.393  -1.746 -19.942  1.00  0.84           H  
ATOM   3492  N   ALA A 232       1.275  -3.377 -14.763  1.00  0.81           N  
ATOM   3493  CA  ALA A 232       2.498  -3.715 -14.069  1.00  0.81           C  
ATOM   3494  C   ALA A 232       2.326  -4.962 -13.230  1.00  0.81           C  
ATOM   3495  O   ALA A 232       3.216  -5.815 -13.200  1.00  0.81           O  
ATOM   3496  CB  ALA A 232       2.919  -2.567 -13.185  1.00  0.81           C  
ATOM   3497  H   ALA A 232       0.851  -2.463 -14.598  1.00  0.81           H  
ATOM   3498  HA  ALA A 232       3.259  -3.910 -14.814  1.00  0.81           H  
ATOM   3499 1HB  ALA A 232       3.848  -2.803 -12.680  1.00  0.81           H  
ATOM   3500 2HB  ALA A 232       3.050  -1.698 -13.798  1.00  0.81           H  
ATOM   3501 3HB  ALA A 232       2.143  -2.374 -12.447  1.00  0.81           H  
ATOM   3502  N   LYS A 233       1.172  -5.115 -12.581  1.00  0.77           N  
ATOM   3503  CA  LYS A 233       0.960  -6.305 -11.779  1.00  0.77           C  
ATOM   3504  C   LYS A 233       0.961  -7.541 -12.672  1.00  0.77           C  
ATOM   3505  O   LYS A 233       1.548  -8.569 -12.320  1.00  0.77           O  
ATOM   3506  CB  LYS A 233      -0.346  -6.187 -10.992  1.00  0.77           C  
ATOM   3507  CG  LYS A 233      -0.296  -5.169  -9.856  1.00  0.77           C  
ATOM   3508  CD  LYS A 233      -1.638  -5.053  -9.150  1.00  0.77           C  
ATOM   3509  CE  LYS A 233      -1.596  -4.004  -8.046  1.00  0.77           C  
ATOM   3510  NZ  LYS A 233      -2.917  -3.859  -7.368  1.00  0.77           N  
ATOM   3511  H   LYS A 233       0.458  -4.384 -12.614  1.00  0.77           H  
ATOM   3512  HA  LYS A 233       1.785  -6.399 -11.072  1.00  0.77           H  
ATOM   3513 1HB  LYS A 233      -1.146  -5.884 -11.669  1.00  0.77           H  
ATOM   3514 2HB  LYS A 233      -0.615  -7.156 -10.577  1.00  0.77           H  
ATOM   3515 1HG  LYS A 233       0.460  -5.479  -9.134  1.00  0.77           H  
ATOM   3516 2HG  LYS A 233      -0.012  -4.200 -10.248  1.00  0.77           H  
ATOM   3517 1HD  LYS A 233      -2.400  -4.770  -9.879  1.00  0.77           H  
ATOM   3518 2HD  LYS A 233      -1.909  -6.015  -8.719  1.00  0.77           H  
ATOM   3519 1HE  LYS A 233      -0.850  -4.291  -7.308  1.00  0.77           H  
ATOM   3520 2HE  LYS A 233      -1.314  -3.042  -8.480  1.00  0.77           H  
ATOM   3521 1HZ  LYS A 233      -2.852  -3.156  -6.645  1.00  0.77           H  
ATOM   3522 2HZ  LYS A 233      -3.613  -3.581  -8.046  1.00  0.77           H  
ATOM   3523 3HZ  LYS A 233      -3.184  -4.741  -6.955  1.00  0.77           H  
ATOM   3524  N   ALA A 234       0.347  -7.436 -13.856  1.00  0.74           N  
ATOM   3525  CA  ALA A 234       0.331  -8.555 -14.789  1.00  0.74           C  
ATOM   3526  C   ALA A 234       1.756  -8.928 -15.219  1.00  0.74           C  
ATOM   3527  O   ALA A 234       2.095 -10.109 -15.308  1.00  0.74           O  
ATOM   3528  CB  ALA A 234      -0.518  -8.206 -15.992  1.00  0.74           C  
ATOM   3529  H   ALA A 234      -0.140  -6.569 -14.094  1.00  0.74           H  
ATOM   3530  HA  ALA A 234      -0.105  -9.415 -14.281  1.00  0.74           H  
ATOM   3531 1HB  ALA A 234      -0.546  -9.058 -16.663  1.00  0.74           H  
ATOM   3532 2HB  ALA A 234      -1.528  -7.963 -15.665  1.00  0.74           H  
ATOM   3533 3HB  ALA A 234      -0.092  -7.351 -16.508  1.00  0.74           H  
ATOM   3534  N   LEU A 235       2.606  -7.922 -15.449  1.00  0.71           N  
ATOM   3535  CA  LEU A 235       3.997  -8.182 -15.814  1.00  0.71           C  
ATOM   3536  C   LEU A 235       4.782  -8.827 -14.679  1.00  0.71           C  
ATOM   3537  O   LEU A 235       5.575  -9.746 -14.909  1.00  0.71           O  
ATOM   3538  CB  LEU A 235       4.671  -6.890 -16.272  1.00  0.71           C  
ATOM   3539  CG  LEU A 235       4.243  -6.364 -17.642  1.00  0.71           C  
ATOM   3540  CD1 LEU A 235       4.752  -4.958 -17.859  1.00  0.71           C  
ATOM   3541  CD2 LEU A 235       4.869  -7.245 -18.671  1.00  0.71           C  
ATOM   3542  H   LEU A 235       2.266  -6.961 -15.382  1.00  0.71           H  
ATOM   3543  HA  LEU A 235       4.001  -8.870 -16.653  1.00  0.71           H  
ATOM   3544 1HB  LEU A 235       4.432  -6.120 -15.548  1.00  0.71           H  
ATOM   3545 2HB  LEU A 235       5.751  -7.032 -16.278  1.00  0.71           H  
ATOM   3546  HG  LEU A 235       3.152  -6.373 -17.722  1.00  0.71           H  
ATOM   3547 1HD1 LEU A 235       4.457  -4.606 -18.847  1.00  0.71           H  
ATOM   3548 2HD1 LEU A 235       4.327  -4.309 -17.104  1.00  0.71           H  
ATOM   3549 3HD1 LEU A 235       5.833  -4.952 -17.785  1.00  0.71           H  
ATOM   3550 1HD2 LEU A 235       4.600  -6.903 -19.645  1.00  0.71           H  
ATOM   3551 2HD2 LEU A 235       5.941  -7.188 -18.550  1.00  0.71           H  
ATOM   3552 3HD2 LEU A 235       4.543  -8.266 -18.538  1.00  0.71           H  
ATOM   3553  N   GLU A 236       4.552  -8.392 -13.441  1.00  0.69           N  
ATOM   3554  CA  GLU A 236       5.275  -9.003 -12.334  1.00  0.69           C  
ATOM   3555  C   GLU A 236       4.902 -10.481 -12.229  1.00  0.69           C  
ATOM   3556  O   GLU A 236       5.780 -11.352 -12.126  1.00  0.69           O  
ATOM   3557  CB  GLU A 236       4.988  -8.278 -11.014  1.00  0.69           C  
ATOM   3558  CG  GLU A 236       5.774  -8.841  -9.810  1.00  0.69           C  
ATOM   3559  CD  GLU A 236       5.554  -8.085  -8.502  1.00  0.69           C  
ATOM   3560  OE1 GLU A 236       4.812  -7.132  -8.491  1.00  0.69           O  
ATOM   3561  OE2 GLU A 236       6.138  -8.475  -7.518  1.00  0.69           O  
ATOM   3562  H   GLU A 236       3.901  -7.622 -13.281  1.00  0.69           H  
ATOM   3563  HA  GLU A 236       6.343  -8.935 -12.539  1.00  0.69           H  
ATOM   3564 1HB  GLU A 236       5.229  -7.220 -11.121  1.00  0.69           H  
ATOM   3565 2HB  GLU A 236       3.922  -8.347 -10.790  1.00  0.69           H  
ATOM   3566 1HG  GLU A 236       5.478  -9.880  -9.664  1.00  0.69           H  
ATOM   3567 2HG  GLU A 236       6.835  -8.828 -10.053  1.00  0.69           H  
ATOM   3568  N   GLU A 237       3.596 -10.767 -12.276  1.00  0.68           N  
ATOM   3569  CA  GLU A 237       3.137 -12.144 -12.199  1.00  0.68           C  
ATOM   3570  C   GLU A 237       3.702 -12.955 -13.356  1.00  0.68           C  
ATOM   3571  O   GLU A 237       4.117 -14.100 -13.185  1.00  0.68           O  
ATOM   3572  CB  GLU A 237       1.607 -12.230 -12.175  1.00  0.68           C  
ATOM   3573  CG  GLU A 237       1.077 -13.674 -12.029  1.00  0.68           C  
ATOM   3574  CD  GLU A 237      -0.432 -13.789 -11.866  1.00  0.68           C  
ATOM   3575  OE1 GLU A 237      -1.105 -12.787 -11.860  1.00  0.68           O  
ATOM   3576  OE2 GLU A 237      -0.903 -14.896 -11.745  1.00  0.68           O  
ATOM   3577  H   GLU A 237       2.915 -10.008 -12.362  1.00  0.68           H  
ATOM   3578  HA  GLU A 237       3.512 -12.576 -11.271  1.00  0.68           H  
ATOM   3579 1HB  GLU A 237       1.221 -11.633 -11.349  1.00  0.68           H  
ATOM   3580 2HB  GLU A 237       1.208 -11.805 -13.097  1.00  0.68           H  
ATOM   3581 1HG  GLU A 237       1.370 -14.231 -12.919  1.00  0.68           H  
ATOM   3582 2HG  GLU A 237       1.564 -14.137 -11.172  1.00  0.68           H  
ATOM   3583  N   ALA A 238       3.745 -12.366 -14.550  1.00  0.68           N  
ATOM   3584  CA  ALA A 238       4.283 -13.086 -15.686  1.00  0.68           C  
ATOM   3585  C   ALA A 238       5.734 -13.484 -15.468  1.00  0.68           C  
ATOM   3586  O   ALA A 238       6.105 -14.635 -15.689  1.00  0.68           O  
ATOM   3587  CB  ALA A 238       4.196 -12.220 -16.919  1.00  0.68           C  
ATOM   3588  H   ALA A 238       3.371 -11.428 -14.682  1.00  0.68           H  
ATOM   3589  HA  ALA A 238       3.698 -13.994 -15.819  1.00  0.68           H  
ATOM   3590 1HB  ALA A 238       4.578 -12.759 -17.770  1.00  0.68           H  
ATOM   3591 2HB  ALA A 238       3.168 -11.946 -17.092  1.00  0.68           H  
ATOM   3592 3HB  ALA A 238       4.782 -11.321 -16.770  1.00  0.68           H  
ATOM   3593  N   ARG A 239       6.545 -12.560 -14.948  1.00  0.69           N  
ATOM   3594  CA  ARG A 239       7.959 -12.843 -14.720  1.00  0.69           C  
ATOM   3595  C   ARG A 239       8.152 -13.965 -13.713  1.00  0.69           C  
ATOM   3596  O   ARG A 239       9.102 -14.750 -13.800  1.00  0.69           O  
ATOM   3597  CB  ARG A 239       8.696 -11.597 -14.252  1.00  0.69           C  
ATOM   3598  CG  ARG A 239       8.910 -10.524 -15.329  1.00  0.69           C  
ATOM   3599  CD  ARG A 239       9.504  -9.250 -14.769  1.00  0.69           C  
ATOM   3600  NE  ARG A 239      10.884  -9.387 -14.276  1.00  0.69           N  
ATOM   3601  CZ  ARG A 239      12.027  -9.251 -15.020  1.00  0.69           C  
ATOM   3602  NH1 ARG A 239      12.000  -8.983 -16.325  1.00  0.69           N  
ATOM   3603  NH2 ARG A 239      13.197  -9.397 -14.418  1.00  0.69           N  
ATOM   3604  H   ARG A 239       6.181 -11.625 -14.752  1.00  0.69           H  
ATOM   3605  HA  ARG A 239       8.390 -13.155 -15.660  1.00  0.69           H  
ATOM   3606 1HB  ARG A 239       8.127 -11.134 -13.444  1.00  0.69           H  
ATOM   3607 2HB  ARG A 239       9.669 -11.874 -13.853  1.00  0.69           H  
ATOM   3608 1HG  ARG A 239       9.586 -10.910 -16.093  1.00  0.69           H  
ATOM   3609 2HG  ARG A 239       7.950 -10.284 -15.785  1.00  0.69           H  
ATOM   3610 1HD  ARG A 239       9.497  -8.475 -15.520  1.00  0.69           H  
ATOM   3611 2HD  ARG A 239       8.882  -8.929 -13.933  1.00  0.69           H  
ATOM   3612  HE  ARG A 239      11.000  -9.597 -13.294  1.00  0.69           H  
ATOM   3613 1HH1 ARG A 239      11.115  -8.883 -16.821  1.00  0.69           H  
ATOM   3614 2HH1 ARG A 239      12.898  -8.911 -16.864  1.00  0.69           H  
ATOM   3615 1HH2 ARG A 239      13.236  -9.605 -13.430  1.00  0.69           H  
ATOM   3616 2HH2 ARG A 239      14.051  -9.301 -14.952  1.00  0.69           H  
ATOM   3617  N   ALA A 240       7.260 -14.027 -12.731  1.00  0.70           N  
ATOM   3618  CA  ALA A 240       7.330 -15.034 -11.687  1.00  0.70           C  
ATOM   3619  C   ALA A 240       7.240 -16.478 -12.212  1.00  0.70           C  
ATOM   3620  O   ALA A 240       7.805 -17.389 -11.599  1.00  0.70           O  
ATOM   3621  CB  ALA A 240       6.217 -14.801 -10.676  1.00  0.70           C  
ATOM   3622  H   ALA A 240       6.517 -13.325 -12.693  1.00  0.70           H  
ATOM   3623  HA  ALA A 240       8.290 -14.919 -11.186  1.00  0.70           H  
ATOM   3624 1HB  ALA A 240       6.301 -15.525  -9.870  1.00  0.70           H  
ATOM   3625 2HB  ALA A 240       6.297 -13.790 -10.273  1.00  0.70           H  
ATOM   3626 3HB  ALA A 240       5.256 -14.917 -11.164  1.00  0.70           H  
ATOM   3627  N   ASP A 241       6.475 -16.725 -13.286  1.00  0.72           N  
ATOM   3628  CA  ASP A 241       6.310 -18.112 -13.736  1.00  0.72           C  
ATOM   3629  C   ASP A 241       7.308 -18.510 -14.806  1.00  0.72           C  
ATOM   3630  O   ASP A 241       7.077 -18.300 -15.989  1.00  0.72           O  
ATOM   3631  CB  ASP A 241       4.892 -18.407 -14.241  1.00  0.72           C  
ATOM   3632  CG  ASP A 241       4.660 -19.950 -14.604  1.00  0.72           C  
ATOM   3633  OD1 ASP A 241       5.623 -20.710 -14.804  1.00  0.72           O  
ATOM   3634  OD2 ASP A 241       3.504 -20.342 -14.653  1.00  0.72           O  
ATOM   3635  H   ASP A 241       6.063 -15.957 -13.823  1.00  0.72           H  
ATOM   3636  HA  ASP A 241       6.478 -18.760 -12.878  1.00  0.72           H  
ATOM   3637 1HB  ASP A 241       4.167 -18.102 -13.484  1.00  0.72           H  
ATOM   3638 2HB  ASP A 241       4.701 -17.804 -15.136  1.00  0.72           H  
ATOM   3639  N   LEU A 242       8.393 -19.143 -14.408  1.00  0.72           N  
ATOM   3640  CA  LEU A 242       9.412 -19.510 -15.377  1.00  0.72           C  
ATOM   3641  C   LEU A 242       9.274 -20.909 -15.957  1.00  0.72           C  
ATOM   3642  O   LEU A 242      10.211 -21.401 -16.589  1.00  0.72           O  
ATOM   3643  CB  LEU A 242      10.792 -19.333 -14.779  1.00  0.72           C  
ATOM   3644  CG  LEU A 242      11.133 -17.924 -14.487  1.00  0.72           C  
ATOM   3645  CD1 LEU A 242      12.470 -17.856 -13.817  1.00  0.72           C  
ATOM   3646  CD2 LEU A 242      11.136 -17.196 -15.798  1.00  0.72           C  
ATOM   3647  H   LEU A 242       8.531 -19.318 -13.420  1.00  0.72           H  
ATOM   3648  HA  LEU A 242       9.334 -18.810 -16.208  1.00  0.72           H  
ATOM   3649 1HB  LEU A 242      10.852 -19.899 -13.852  1.00  0.72           H  
ATOM   3650 2HB  LEU A 242      11.530 -19.721 -15.479  1.00  0.72           H  
ATOM   3651  HG  LEU A 242      10.392 -17.472 -13.817  1.00  0.72           H  
ATOM   3652 1HD1 LEU A 242      12.723 -16.812 -13.623  1.00  0.72           H  
ATOM   3653 2HD1 LEU A 242      12.431 -18.402 -12.877  1.00  0.72           H  
ATOM   3654 3HD1 LEU A 242      13.212 -18.302 -14.466  1.00  0.72           H  
ATOM   3655 1HD2 LEU A 242      11.393 -16.186 -15.623  1.00  0.72           H  
ATOM   3656 2HD2 LEU A 242      11.862 -17.649 -16.458  1.00  0.72           H  
ATOM   3657 3HD2 LEU A 242      10.146 -17.250 -16.256  1.00  0.72           H  
ATOM   3658  N   SER A 243       8.152 -21.586 -15.707  1.00  0.71           N  
ATOM   3659  CA  SER A 243       7.983 -22.919 -16.281  1.00  0.71           C  
ATOM   3660  C   SER A 243       7.222 -22.860 -17.607  1.00  0.71           C  
ATOM   3661  O   SER A 243       7.273 -23.794 -18.414  1.00  0.71           O  
ATOM   3662  CB  SER A 243       7.255 -23.830 -15.315  1.00  0.71           C  
ATOM   3663  OG  SER A 243       5.914 -23.438 -15.114  1.00  0.71           O  
ATOM   3664  H   SER A 243       7.378 -21.157 -15.180  1.00  0.71           H  
ATOM   3665  HA  SER A 243       8.969 -23.341 -16.476  1.00  0.71           H  
ATOM   3666 1HB  SER A 243       7.284 -24.851 -15.689  1.00  0.71           H  
ATOM   3667 2HB  SER A 243       7.778 -23.819 -14.361  1.00  0.71           H  
ATOM   3668  HG  SER A 243       5.905 -22.456 -15.005  1.00  0.71           H  
ATOM   3669  N   ARG A 244       6.491 -21.767 -17.814  1.00  0.70           N  
ATOM   3670  CA  ARG A 244       5.672 -21.603 -19.004  1.00  0.70           C  
ATOM   3671  C   ARG A 244       5.836 -20.203 -19.594  1.00  0.70           C  
ATOM   3672  O   ARG A 244       6.010 -19.250 -18.846  1.00  0.70           O  
ATOM   3673  CB  ARG A 244       4.209 -21.779 -18.641  1.00  0.70           C  
ATOM   3674  CG  ARG A 244       3.814 -23.159 -18.162  1.00  0.70           C  
ATOM   3675  CD  ARG A 244       2.397 -23.211 -17.714  1.00  0.70           C  
ATOM   3676  NE  ARG A 244       2.167 -22.424 -16.487  1.00  0.70           N  
ATOM   3677  CZ  ARG A 244       0.986 -22.271 -15.882  1.00  0.70           C  
ATOM   3678  NH1 ARG A 244      -0.108 -22.845 -16.343  1.00  0.70           N  
ATOM   3679  NH2 ARG A 244       0.948 -21.524 -14.812  1.00  0.70           N  
ATOM   3680  H   ARG A 244       6.489 -21.042 -17.103  1.00  0.70           H  
ATOM   3681  HA  ARG A 244       5.953 -22.375 -19.707  1.00  0.70           H  
ATOM   3682 1HB  ARG A 244       3.949 -21.073 -17.847  1.00  0.70           H  
ATOM   3683 2HB  ARG A 244       3.584 -21.538 -19.509  1.00  0.70           H  
ATOM   3684 1HG  ARG A 244       3.950 -23.873 -18.974  1.00  0.70           H  
ATOM   3685 2HG  ARG A 244       4.432 -23.447 -17.318  1.00  0.70           H  
ATOM   3686 1HD  ARG A 244       1.759 -22.802 -18.504  1.00  0.70           H  
ATOM   3687 2HD  ARG A 244       2.116 -24.242 -17.517  1.00  0.70           H  
ATOM   3688  HE  ARG A 244       2.956 -21.916 -16.040  1.00  0.70           H  
ATOM   3689 1HH1 ARG A 244      -0.069 -23.415 -17.174  1.00  0.70           H  
ATOM   3690 2HH1 ARG A 244      -0.985 -22.696 -15.864  1.00  0.70           H  
ATOM   3691 1HH2 ARG A 244       1.824 -21.072 -14.504  1.00  0.70           H  
ATOM   3692 2HH2 ARG A 244       0.074 -21.355 -14.331  1.00  0.70           H  
ATOM   3693  N   PRO A 245       5.776 -20.025 -20.912  1.00  0.67           N  
ATOM   3694  CA  PRO A 245       5.688 -18.738 -21.565  1.00  0.67           C  
ATOM   3695  C   PRO A 245       4.417 -18.059 -21.066  1.00  0.67           C  
ATOM   3696  O   PRO A 245       3.459 -18.770 -20.733  1.00  0.67           O  
ATOM   3697  CB  PRO A 245       5.594 -19.125 -23.024  1.00  0.67           C  
ATOM   3698  CG  PRO A 245       6.219 -20.459 -23.135  1.00  0.67           C  
ATOM   3699  CD  PRO A 245       5.892 -21.157 -21.836  1.00  0.67           C  
ATOM   3700  HA  PRO A 245       6.585 -18.134 -21.353  1.00  0.67           H  
ATOM   3701 1HB  PRO A 245       4.593 -19.234 -23.269  1.00  0.67           H  
ATOM   3702 2HB  PRO A 245       6.047 -18.354 -23.664  1.00  0.67           H  
ATOM   3703 1HG  PRO A 245       5.793 -20.980 -24.001  1.00  0.67           H  
ATOM   3704 2HG  PRO A 245       7.278 -20.350 -23.331  1.00  0.67           H  
ATOM   3705 1HD  PRO A 245       4.944 -21.717 -21.904  1.00  0.67           H  
ATOM   3706 2HD  PRO A 245       6.750 -21.788 -21.584  1.00  0.67           H  
ATOM   3707  N   THR A 246       4.401 -16.724 -20.999  1.00  0.65           N  
ATOM   3708  CA  THR A 246       3.198 -16.020 -20.518  1.00  0.65           C  
ATOM   3709  C   THR A 246       2.643 -14.957 -21.454  1.00  0.65           C  
ATOM   3710  O   THR A 246       3.395 -14.160 -22.013  1.00  0.65           O  
ATOM   3711  CB  THR A 246       3.445 -15.356 -19.159  1.00  0.65           C  
ATOM   3712  OG1 THR A 246       3.802 -16.355 -18.194  1.00  0.65           O  
ATOM   3713  CG2 THR A 246       2.175 -14.620 -18.668  1.00  0.65           C  
ATOM   3714  H   THR A 246       5.230 -16.203 -21.299  1.00  0.65           H  
ATOM   3715  HA  THR A 246       2.411 -16.760 -20.383  1.00  0.65           H  
ATOM   3716  HB  THR A 246       4.258 -14.649 -19.242  1.00  0.65           H  
ATOM   3717  HG1 THR A 246       4.732 -16.609 -18.311  1.00  0.65           H  
ATOM   3718 1HG2 THR A 246       2.360 -14.186 -17.712  1.00  0.65           H  
ATOM   3719 2HG2 THR A 246       1.897 -13.833 -19.356  1.00  0.65           H  
ATOM   3720 3HG2 THR A 246       1.356 -15.328 -18.580  1.00  0.65           H  
ATOM   3721  N   LEU A 247       1.325 -14.967 -21.609  1.00  0.63           N  
ATOM   3722  CA  LEU A 247       0.622 -13.975 -22.392  1.00  0.63           C  
ATOM   3723  C   LEU A 247      -0.131 -13.037 -21.482  1.00  0.63           C  
ATOM   3724  O   LEU A 247      -0.756 -13.484 -20.517  1.00  0.63           O  
ATOM   3725  CB  LEU A 247      -0.411 -14.641 -23.278  1.00  0.63           C  
ATOM   3726  CG  LEU A 247       0.102 -15.611 -24.125  1.00  0.63           C  
ATOM   3727  CD1 LEU A 247      -0.911 -16.207 -24.801  1.00  0.63           C  
ATOM   3728  CD2 LEU A 247       1.070 -14.982 -25.015  1.00  0.63           C  
ATOM   3729  H   LEU A 247       0.791 -15.681 -21.122  1.00  0.63           H  
ATOM   3730  HA  LEU A 247       1.335 -13.420 -22.987  1.00  0.63           H  
ATOM   3731 1HB  LEU A 247      -1.160 -15.108 -22.646  1.00  0.63           H  
ATOM   3732 2HB  LEU A 247      -0.891 -13.877 -23.888  1.00  0.63           H  
ATOM   3733  HG  LEU A 247       0.562 -16.373 -23.559  1.00  0.63           H  
ATOM   3734 1HD1 LEU A 247      -0.432 -16.929 -25.432  1.00  0.63           H  
ATOM   3735 2HD1 LEU A 247      -1.594 -16.686 -24.094  1.00  0.63           H  
ATOM   3736 3HD1 LEU A 247      -1.445 -15.504 -25.375  1.00  0.63           H  
ATOM   3737 1HD2 LEU A 247       1.481 -15.709 -25.702  1.00  0.63           H  
ATOM   3738 2HD2 LEU A 247       0.641 -14.208 -25.565  1.00  0.63           H  
ATOM   3739 3HD2 LEU A 247       1.848 -14.575 -24.385  1.00  0.63           H  
ATOM   3740  N   ILE A 248      -0.129 -11.763 -21.817  1.00  0.63           N  
ATOM   3741  CA  ILE A 248      -0.915 -10.800 -21.084  1.00  0.63           C  
ATOM   3742  C   ILE A 248      -1.878 -10.111 -22.030  1.00  0.63           C  
ATOM   3743  O   ILE A 248      -1.462  -9.305 -22.864  1.00  0.63           O  
ATOM   3744  CB  ILE A 248      -0.013  -9.745 -20.429  1.00  0.63           C  
ATOM   3745  CG1 ILE A 248       1.005 -10.408 -19.492  1.00  0.63           C  
ATOM   3746  CG2 ILE A 248      -0.884  -8.778 -19.655  1.00  0.63           C  
ATOM   3747  CD1 ILE A 248       2.033  -9.468 -18.951  1.00  0.63           C  
ATOM   3748  H   ILE A 248       0.443 -11.466 -22.601  1.00  0.63           H  
ATOM   3749  HA  ILE A 248      -1.491 -11.311 -20.316  1.00  0.63           H  
ATOM   3750  HB  ILE A 248       0.534  -9.213 -21.191  1.00  0.63           H  
ATOM   3751 1HG1 ILE A 248       0.475 -10.843 -18.669  1.00  0.63           H  
ATOM   3752 2HG1 ILE A 248       1.530 -11.197 -20.029  1.00  0.63           H  
ATOM   3753 1HG2 ILE A 248      -0.266  -8.011 -19.190  1.00  0.63           H  
ATOM   3754 2HG2 ILE A 248      -1.592  -8.313 -20.331  1.00  0.63           H  
ATOM   3755 3HG2 ILE A 248      -1.433  -9.326 -18.888  1.00  0.63           H  
ATOM   3756 1HD1 ILE A 248       2.705 -10.010 -18.302  1.00  0.63           H  
ATOM   3757 2HD1 ILE A 248       2.597  -9.038 -19.775  1.00  0.63           H  
ATOM   3758 3HD1 ILE A 248       1.551  -8.672 -18.388  1.00  0.63           H  
ATOM   3759  N   GLU A 249      -3.163 -10.393 -21.909  1.00  0.63           N  
ATOM   3760  CA  GLU A 249      -4.091  -9.740 -22.818  1.00  0.63           C  
ATOM   3761  C   GLU A 249      -4.510  -8.436 -22.219  1.00  0.63           C  
ATOM   3762  O   GLU A 249      -4.923  -8.397 -21.060  1.00  0.63           O  
ATOM   3763  CB  GLU A 249      -5.312 -10.588 -23.119  1.00  0.63           C  
ATOM   3764  CG  GLU A 249      -6.306  -9.926 -24.093  1.00  0.63           C  
ATOM   3765  CD  GLU A 249      -7.488 -10.792 -24.414  1.00  0.63           C  
ATOM   3766  OE1 GLU A 249      -7.304 -11.982 -24.509  1.00  0.63           O  
ATOM   3767  OE2 GLU A 249      -8.579 -10.287 -24.517  1.00  0.63           O  
ATOM   3768  H   GLU A 249      -3.485 -11.053 -21.197  1.00  0.63           H  
ATOM   3769  HA  GLU A 249      -3.584  -9.527 -23.756  1.00  0.63           H  
ATOM   3770 1HB  GLU A 249      -4.984 -11.499 -23.582  1.00  0.63           H  
ATOM   3771 2HB  GLU A 249      -5.828 -10.835 -22.191  1.00  0.63           H  
ATOM   3772 1HG  GLU A 249      -6.666  -8.993 -23.657  1.00  0.63           H  
ATOM   3773 2HG  GLU A 249      -5.776  -9.680 -25.013  1.00  0.63           H  
ATOM   3774  N   VAL A 250      -4.384  -7.372 -22.988  1.00  0.65           N  
ATOM   3775  CA  VAL A 250      -4.730  -6.071 -22.480  1.00  0.65           C  
ATOM   3776  C   VAL A 250      -5.829  -5.433 -23.309  1.00  0.65           C  
ATOM   3777  O   VAL A 250      -5.698  -5.288 -24.523  1.00  0.65           O  
ATOM   3778  CB  VAL A 250      -3.476  -5.181 -22.501  1.00  0.65           C  
ATOM   3779  CG1 VAL A 250      -3.808  -3.871 -21.984  1.00  0.65           C  
ATOM   3780  CG2 VAL A 250      -2.349  -5.835 -21.685  1.00  0.65           C  
ATOM   3781  H   VAL A 250      -4.020  -7.453 -23.936  1.00  0.65           H  
ATOM   3782  HA  VAL A 250      -5.102  -6.175 -21.470  1.00  0.65           H  
ATOM   3783  HB  VAL A 250      -3.152  -5.049 -23.534  1.00  0.65           H  
ATOM   3784 1HG1 VAL A 250      -2.937  -3.224 -22.013  1.00  0.65           H  
ATOM   3785 2HG1 VAL A 250      -4.597  -3.449 -22.586  1.00  0.65           H  
ATOM   3786 3HG1 VAL A 250      -4.146  -3.985 -20.964  1.00  0.65           H  
ATOM   3787 1HG2 VAL A 250      -1.471  -5.219 -21.690  1.00  0.65           H  
ATOM   3788 2HG2 VAL A 250      -2.662  -5.970 -20.676  1.00  0.65           H  
ATOM   3789 3HG2 VAL A 250      -2.106  -6.800 -22.121  1.00  0.65           H  
ATOM   3790  N   LYS A 251      -6.927  -5.045 -22.664  1.00  0.68           N  
ATOM   3791  CA  LYS A 251      -8.009  -4.416 -23.428  1.00  0.68           C  
ATOM   3792  C   LYS A 251      -7.733  -2.935 -23.679  1.00  0.68           C  
ATOM   3793  O   LYS A 251      -7.611  -2.135 -22.743  1.00  0.68           O  
ATOM   3794  CB  LYS A 251      -9.349  -4.599 -22.721  1.00  0.68           C  
ATOM   3795  CG  LYS A 251     -10.549  -3.943 -23.404  1.00  0.68           C  
ATOM   3796  CD  LYS A 251     -10.899  -4.629 -24.718  1.00  0.68           C  
ATOM   3797  CE  LYS A 251     -12.198  -4.083 -25.305  1.00  0.68           C  
ATOM   3798  NZ  LYS A 251     -12.529  -4.737 -26.589  1.00  0.68           N  
ATOM   3799  H   LYS A 251      -7.016  -5.218 -21.657  1.00  0.68           H  
ATOM   3800  HA  LYS A 251      -8.071  -4.904 -24.404  1.00  0.68           H  
ATOM   3801 1HB  LYS A 251      -9.561  -5.664 -22.632  1.00  0.68           H  
ATOM   3802 2HB  LYS A 251      -9.277  -4.200 -21.714  1.00  0.68           H  
ATOM   3803 1HG  LYS A 251     -11.412  -3.984 -22.737  1.00  0.68           H  
ATOM   3804 2HG  LYS A 251     -10.321  -2.895 -23.610  1.00  0.68           H  
ATOM   3805 1HD  LYS A 251     -10.093  -4.459 -25.442  1.00  0.68           H  
ATOM   3806 2HD  LYS A 251     -11.000  -5.703 -24.564  1.00  0.68           H  
ATOM   3807 1HE  LYS A 251     -13.008  -4.257 -24.602  1.00  0.68           H  
ATOM   3808 2HE  LYS A 251     -12.094  -3.011 -25.474  1.00  0.68           H  
ATOM   3809 1HZ  LYS A 251     -13.384  -4.382 -26.985  1.00  0.68           H  
ATOM   3810 2HZ  LYS A 251     -11.783  -4.568 -27.249  1.00  0.68           H  
ATOM   3811 3HZ  LYS A 251     -12.630  -5.740 -26.470  1.00  0.68           H  
ATOM   3812  N   THR A 252      -7.622  -2.574 -24.957  1.00  0.71           N  
ATOM   3813  CA  THR A 252      -7.289  -1.208 -25.362  1.00  0.71           C  
ATOM   3814  C   THR A 252      -8.293  -0.669 -26.391  1.00  0.71           C  
ATOM   3815  O   THR A 252      -9.112  -1.418 -26.925  1.00  0.71           O  
ATOM   3816  CB  THR A 252      -5.869  -1.150 -25.965  1.00  0.71           C  
ATOM   3817  OG1 THR A 252      -5.864  -1.891 -27.161  1.00  0.71           O  
ATOM   3818  CG2 THR A 252      -4.822  -1.743 -25.011  1.00  0.71           C  
ATOM   3819  H   THR A 252      -7.739  -3.291 -25.679  1.00  0.71           H  
ATOM   3820  HA  THR A 252      -7.324  -0.565 -24.484  1.00  0.71           H  
ATOM   3821  HB  THR A 252      -5.606  -0.115 -26.182  1.00  0.71           H  
ATOM   3822  HG1 THR A 252      -4.948  -1.947 -27.503  1.00  0.71           H  
ATOM   3823 1HG2 THR A 252      -3.836  -1.688 -25.477  1.00  0.71           H  
ATOM   3824 2HG2 THR A 252      -4.812  -1.179 -24.085  1.00  0.71           H  
ATOM   3825 3HG2 THR A 252      -5.062  -2.779 -24.811  1.00  0.71           H  
ATOM   3826  N   THR A 253      -8.207   0.633 -26.679  1.00  0.75           N  
ATOM   3827  CA  THR A 253      -9.060   1.267 -27.686  1.00  0.75           C  
ATOM   3828  C   THR A 253      -8.312   2.082 -28.717  1.00  0.75           C  
ATOM   3829  O   THR A 253      -8.488   3.297 -28.759  1.00  0.75           O  
ATOM   3830  CB  THR A 253     -10.087   2.219 -27.064  1.00  0.75           C  
ATOM   3831  OG1 THR A 253     -10.864   1.524 -26.082  1.00  0.75           O  
ATOM   3832  CG2 THR A 253     -11.005   2.825 -28.166  1.00  0.75           C  
ATOM   3833  H   THR A 253      -7.520   1.191 -26.195  1.00  0.75           H  
ATOM   3834  HA  THR A 253      -9.598   0.481 -28.219  1.00  0.75           H  
ATOM   3835  HB  THR A 253      -9.560   3.029 -26.579  1.00  0.75           H  
ATOM   3836  HG1 THR A 253     -11.233   0.726 -26.475  1.00  0.75           H  
ATOM   3837 1HG2 THR A 253     -11.713   3.512 -27.705  1.00  0.75           H  
ATOM   3838 2HG2 THR A 253     -10.402   3.367 -28.899  1.00  0.75           H  
ATOM   3839 3HG2 THR A 253     -11.551   2.027 -28.669  1.00  0.75           H  
ATOM   3840  N   ILE A 254      -7.560   1.422 -29.588  1.00  0.78           N  
ATOM   3841  CA  ILE A 254      -6.801   2.091 -30.649  1.00  0.78           C  
ATOM   3842  C   ILE A 254      -6.525   3.588 -30.443  1.00  0.78           C  
ATOM   3843  O   ILE A 254      -5.850   3.960 -29.481  1.00  0.78           O  
ATOM   3844  CB  ILE A 254      -7.540   1.812 -31.972  1.00  0.78           C  
ATOM   3845  CG1 ILE A 254      -9.033   2.290 -31.942  1.00  0.78           C  
ATOM   3846  CG2 ILE A 254      -7.591   0.401 -32.174  1.00  0.78           C  
ATOM   3847  CD1 ILE A 254      -9.633   2.229 -33.247  1.00  0.78           C  
ATOM   3848  H   ILE A 254      -7.466   0.413 -29.497  1.00  0.78           H  
ATOM   3849  HA  ILE A 254      -5.832   1.591 -30.712  1.00  0.78           H  
ATOM   3850  HB  ILE A 254      -7.014   2.281 -32.807  1.00  0.78           H  
ATOM   3851 1HG1 ILE A 254      -9.588   1.611 -31.300  1.00  0.78           H  
ATOM   3852 2HG1 ILE A 254      -9.169   3.280 -31.565  1.00  0.78           H  
ATOM   3853 1HG2 ILE A 254      -8.110   0.173 -33.101  1.00  0.78           H  
ATOM   3854 2HG2 ILE A 254      -6.583   0.008 -32.197  1.00  0.78           H  
ATOM   3855 3HG2 ILE A 254      -8.131  -0.010 -31.346  1.00  0.78           H  
ATOM   3856 1HD1 ILE A 254     -10.649   2.508 -33.186  1.00  0.78           H  
ATOM   3857 2HD1 ILE A 254      -9.134   2.886 -33.899  1.00  0.78           H  
ATOM   3858 3HD1 ILE A 254      -9.560   1.223 -33.642  1.00  0.78           H  
ATOM   3859  N   GLY A 255      -7.051   4.457 -31.311  1.00  0.81           N  
ATOM   3860  CA  GLY A 255      -6.848   5.896 -31.192  1.00  0.81           C  
ATOM   3861  C   GLY A 255      -7.700   6.503 -30.082  1.00  0.81           C  
ATOM   3862  O   GLY A 255      -8.547   7.355 -30.325  1.00  0.81           O  
ATOM   3863  H   GLY A 255      -7.600   4.110 -32.080  1.00  0.81           H  
ATOM   3864 1HA  GLY A 255      -5.803   6.066 -30.978  1.00  0.81           H  
ATOM   3865 2HA  GLY A 255      -7.069   6.387 -32.136  1.00  0.81           H  
ATOM   3866  N   TYR A 256      -7.401   6.096 -28.859  1.00  0.82           N  
ATOM   3867  CA  TYR A 256      -8.107   6.408 -27.624  1.00  0.82           C  
ATOM   3868  C   TYR A 256      -8.419   7.884 -27.442  1.00  0.82           C  
ATOM   3869  O   TYR A 256      -9.542   8.258 -27.109  1.00  0.82           O  
ATOM   3870  CB  TYR A 256      -7.236   5.901 -26.464  1.00  0.82           C  
ATOM   3871  CG  TYR A 256      -7.726   6.191 -25.050  1.00  0.82           C  
ATOM   3872  CD1 TYR A 256      -8.708   5.410 -24.469  1.00  0.82           C  
ATOM   3873  CD2 TYR A 256      -7.157   7.226 -24.327  1.00  0.82           C  
ATOM   3874  CE1 TYR A 256      -9.120   5.669 -23.174  1.00  0.82           C  
ATOM   3875  CE2 TYR A 256      -7.562   7.486 -23.040  1.00  0.82           C  
ATOM   3876  CZ  TYR A 256      -8.541   6.711 -22.460  1.00  0.82           C  
ATOM   3877  OH  TYR A 256      -8.948   6.969 -21.171  1.00  0.82           O  
ATOM   3878  H   TYR A 256      -6.650   5.416 -28.808  1.00  0.82           H  
ATOM   3879  HA  TYR A 256      -9.050   5.859 -27.629  1.00  0.82           H  
ATOM   3880 1HB  TYR A 256      -7.133   4.815 -26.566  1.00  0.82           H  
ATOM   3881 2HB  TYR A 256      -6.235   6.320 -26.564  1.00  0.82           H  
ATOM   3882  HD1 TYR A 256      -9.155   4.595 -25.024  1.00  0.82           H  
ATOM   3883  HD2 TYR A 256      -6.393   7.828 -24.774  1.00  0.82           H  
ATOM   3884  HE1 TYR A 256      -9.893   5.052 -22.717  1.00  0.82           H  
ATOM   3885  HE2 TYR A 256      -7.108   8.303 -22.480  1.00  0.82           H  
ATOM   3886  HH  TYR A 256      -9.628   6.339 -20.920  1.00  0.82           H  
ATOM   3887  N   GLY A 257      -7.426   8.727 -27.661  1.00  0.82           N  
ATOM   3888  CA  GLY A 257      -7.559  10.160 -27.459  1.00  0.82           C  
ATOM   3889  C   GLY A 257      -8.035  10.930 -28.683  1.00  0.82           C  
ATOM   3890  O   GLY A 257      -7.986  12.149 -28.667  1.00  0.82           O  
ATOM   3891  H   GLY A 257      -6.537   8.356 -27.957  1.00  0.82           H  
ATOM   3892 1HA  GLY A 257      -8.245  10.339 -26.631  1.00  0.82           H  
ATOM   3893 2HA  GLY A 257      -6.604  10.566 -27.153  1.00  0.82           H  
ATOM   3894  N   ALA A 258      -8.510  10.242 -29.725  1.00  0.81           N  
ATOM   3895  CA  ALA A 258      -8.904  10.869 -30.998  1.00  0.81           C  
ATOM   3896  C   ALA A 258     -10.430  10.765 -31.218  1.00  0.81           C  
ATOM   3897  O   ALA A 258     -10.881   9.836 -31.897  1.00  0.81           O  
ATOM   3898  CB  ALA A 258      -8.169  10.192 -32.151  1.00  0.81           C  
ATOM   3899  H   ALA A 258      -8.561   9.224 -29.667  1.00  0.81           H  
ATOM   3900  HA  ALA A 258      -8.599  11.910 -30.991  1.00  0.81           H  
ATOM   3901 1HB  ALA A 258      -8.449  10.673 -33.086  1.00  0.81           H  
ATOM   3902 2HB  ALA A 258      -7.098  10.290 -32.001  1.00  0.81           H  
ATOM   3903 3HB  ALA A 258      -8.438   9.139 -32.189  1.00  0.81           H  
ATOM   3904  N   PRO A 259     -11.238  11.725 -30.682  1.00  0.79           N  
ATOM   3905  CA  PRO A 259     -12.693  11.711 -30.530  1.00  0.79           C  
ATOM   3906  C   PRO A 259     -13.532  11.321 -31.739  1.00  0.79           C  
ATOM   3907  O   PRO A 259     -14.622  10.775 -31.565  1.00  0.79           O  
ATOM   3908  CB  PRO A 259     -12.998  13.187 -30.219  1.00  0.79           C  
ATOM   3909  CG  PRO A 259     -11.784  13.696 -29.545  1.00  0.79           C  
ATOM   3910  CD  PRO A 259     -10.651  13.035 -30.270  1.00  0.79           C  
ATOM   3911  HA  PRO A 259     -12.951  11.075 -29.672  1.00  0.79           H  
ATOM   3912 1HB  PRO A 259     -13.223  13.727 -31.155  1.00  0.79           H  
ATOM   3913 2HB  PRO A 259     -13.895  13.255 -29.589  1.00  0.79           H  
ATOM   3914 1HG  PRO A 259     -11.741  14.792 -29.613  1.00  0.79           H  
ATOM   3915 2HG  PRO A 259     -11.800  13.443 -28.474  1.00  0.79           H  
ATOM   3916 1HD  PRO A 259     -10.336  13.618 -31.153  1.00  0.79           H  
ATOM   3917 2HD  PRO A 259      -9.888  12.935 -29.561  1.00  0.79           H  
ATOM   3918  N   ASN A 260     -13.070  11.610 -32.955  1.00  0.78           N  
ATOM   3919  CA  ASN A 260     -13.886  11.284 -34.118  1.00  0.78           C  
ATOM   3920  C   ASN A 260     -13.435  10.018 -34.826  1.00  0.78           C  
ATOM   3921  O   ASN A 260     -14.034   9.619 -35.828  1.00  0.78           O  
ATOM   3922  CB  ASN A 260     -13.849  12.426 -35.107  1.00  0.78           C  
ATOM   3923  CG  ASN A 260     -14.473  13.682 -34.587  1.00  0.78           C  
ATOM   3924  OD1 ASN A 260     -15.695  13.771 -34.402  1.00  0.78           O  
ATOM   3925  ND2 ASN A 260     -13.650  14.671 -34.355  1.00  0.78           N  
ATOM   3926  H   ASN A 260     -12.157  12.053 -33.099  1.00  0.78           H  
ATOM   3927  HA  ASN A 260     -14.913  11.128 -33.792  1.00  0.78           H  
ATOM   3928 1HB  ASN A 260     -12.812  12.632 -35.372  1.00  0.78           H  
ATOM   3929 2HB  ASN A 260     -14.364  12.130 -36.019  1.00  0.78           H  
ATOM   3930 1HD2 ASN A 260     -14.008  15.542 -34.021  1.00  0.78           H  
ATOM   3931 2HD2 ASN A 260     -12.646  14.539 -34.532  1.00  0.78           H  
ATOM   3932  N   LYS A 261     -12.373   9.397 -34.326  1.00  0.77           N  
ATOM   3933  CA  LYS A 261     -11.826   8.208 -34.964  1.00  0.77           C  
ATOM   3934  C   LYS A 261     -11.825   7.004 -34.017  1.00  0.77           C  
ATOM   3935  O   LYS A 261     -11.903   5.852 -34.465  1.00  0.77           O  
ATOM   3936  CB  LYS A 261     -10.415   8.490 -35.468  1.00  0.77           C  
ATOM   3937  CG  LYS A 261     -10.270   9.631 -36.468  1.00  0.77           C  
ATOM   3938  CD  LYS A 261     -10.958   9.330 -37.791  1.00  0.77           C  
ATOM   3939  CE  LYS A 261     -10.717  10.451 -38.796  1.00  0.77           C  
ATOM   3940  NZ  LYS A 261     -11.412  10.203 -40.096  1.00  0.77           N  
ATOM   3941  H   LYS A 261     -11.928   9.755 -33.484  1.00  0.77           H  
ATOM   3942  HA  LYS A 261     -12.451   7.951 -35.818  1.00  0.77           H  
ATOM   3943 1HB  LYS A 261      -9.746   8.671 -34.622  1.00  0.77           H  
ATOM   3944 2HB  LYS A 261     -10.072   7.620 -36.003  1.00  0.77           H  
ATOM   3945 1HG  LYS A 261     -10.691  10.546 -36.042  1.00  0.77           H  
ATOM   3946 2HG  LYS A 261      -9.215   9.801 -36.656  1.00  0.77           H  
ATOM   3947 1HD  LYS A 261     -10.567   8.394 -38.200  1.00  0.77           H  
ATOM   3948 2HD  LYS A 261     -12.032   9.218 -37.630  1.00  0.77           H  
ATOM   3949 1HE  LYS A 261     -11.082  11.387 -38.371  1.00  0.77           H  
ATOM   3950 2HE  LYS A 261      -9.645  10.539 -38.979  1.00  0.77           H  
ATOM   3951 1HZ  LYS A 261     -11.228  10.969 -40.728  1.00  0.77           H  
ATOM   3952 2HZ  LYS A 261     -11.071   9.343 -40.501  1.00  0.77           H  
ATOM   3953 3HZ  LYS A 261     -12.408  10.130 -39.935  1.00  0.77           H  
ATOM   3954  N   ALA A 262     -11.723   7.274 -32.716  1.00  0.76           N  
ATOM   3955  CA  ALA A 262     -11.613   6.227 -31.717  1.00  0.76           C  
ATOM   3956  C   ALA A 262     -12.746   5.241 -31.873  1.00  0.76           C  
ATOM   3957  O   ALA A 262     -13.896   5.624 -32.082  1.00  0.76           O  
ATOM   3958  CB  ALA A 262     -11.668   6.820 -30.321  1.00  0.76           C  
ATOM   3959  H   ALA A 262     -11.651   8.241 -32.412  1.00  0.76           H  
ATOM   3960  HA  ALA A 262     -10.664   5.710 -31.862  1.00  0.76           H  
ATOM   3961 1HB  ALA A 262     -11.569   6.027 -29.580  1.00  0.76           H  
ATOM   3962 2HB  ALA A 262     -10.876   7.535 -30.188  1.00  0.76           H  
ATOM   3963 3HB  ALA A 262     -12.620   7.328 -30.187  1.00  0.76           H  
ATOM   3964  N   GLY A 263     -12.428   3.966 -31.764  1.00  0.76           N  
ATOM   3965  CA  GLY A 263     -13.424   2.916 -31.884  1.00  0.76           C  
ATOM   3966  C   GLY A 263     -13.597   2.404 -33.316  1.00  0.76           C  
ATOM   3967  O   GLY A 263     -14.280   1.399 -33.523  1.00  0.76           O  
ATOM   3968  H   GLY A 263     -11.465   3.712 -31.596  1.00  0.76           H  
ATOM   3969 1HA  GLY A 263     -13.139   2.086 -31.239  1.00  0.76           H  
ATOM   3970 2HA  GLY A 263     -14.379   3.285 -31.515  1.00  0.76           H  
ATOM   3971  N   THR A 264     -12.969   3.057 -34.306  1.00  0.77           N  
ATOM   3972  CA  THR A 264     -13.120   2.588 -35.678  1.00  0.77           C  
ATOM   3973  C   THR A 264     -11.789   2.194 -36.322  1.00  0.77           C  
ATOM   3974  O   THR A 264     -10.712   2.664 -35.950  1.00  0.77           O  
ATOM   3975  CB  THR A 264     -13.741   3.688 -36.558  1.00  0.77           C  
ATOM   3976  OG1 THR A 264     -12.804   4.754 -36.728  1.00  0.77           O  
ATOM   3977  CG2 THR A 264     -14.982   4.252 -35.874  1.00  0.77           C  
ATOM   3978  H   THR A 264     -12.439   3.909 -34.122  1.00  0.77           H  
ATOM   3979  HA  THR A 264     -13.769   1.713 -35.684  1.00  0.77           H  
ATOM   3980  HB  THR A 264     -14.011   3.278 -37.528  1.00  0.77           H  
ATOM   3981  HG1 THR A 264     -12.572   5.127 -35.847  1.00  0.77           H  
ATOM   3982 1HG2 THR A 264     -15.416   5.035 -36.495  1.00  0.77           H  
ATOM   3983 2HG2 THR A 264     -15.711   3.457 -35.728  1.00  0.77           H  
ATOM   3984 3HG2 THR A 264     -14.704   4.677 -34.904  1.00  0.77           H  
ATOM   3985  N   SER A 265     -11.881   1.439 -37.419  1.00  0.79           N  
ATOM   3986  CA  SER A 265     -10.706   1.033 -38.197  1.00  0.79           C  
ATOM   3987  C   SER A 265     -10.056   2.211 -38.908  1.00  0.79           C  
ATOM   3988  O   SER A 265      -8.917   2.117 -39.375  1.00  0.79           O  
ATOM   3989  CB  SER A 265     -11.084  -0.058 -39.171  1.00  0.79           C  
ATOM   3990  OG  SER A 265     -11.971   0.407 -40.153  1.00  0.79           O  
ATOM   3991  H   SER A 265     -12.791   1.101 -37.698  1.00  0.79           H  
ATOM   3992  HA  SER A 265      -9.965   0.623 -37.512  1.00  0.79           H  
ATOM   3993 1HB  SER A 265     -10.183  -0.462 -39.641  1.00  0.79           H  
ATOM   3994 2HB  SER A 265     -11.549  -0.869 -38.614  1.00  0.79           H  
ATOM   3995  HG  SER A 265     -11.452   0.973 -40.731  1.00  0.79           H  
ATOM   3996  N   GLY A 266     -10.779   3.333 -38.955  1.00  0.81           N  
ATOM   3997  CA  GLY A 266     -10.322   4.575 -39.552  1.00  0.81           C  
ATOM   3998  C   GLY A 266      -9.053   5.079 -38.873  1.00  0.81           C  
ATOM   3999  O   GLY A 266      -8.293   5.837 -39.470  1.00  0.81           O  
ATOM   4000  H   GLY A 266     -11.697   3.322 -38.533  1.00  0.81           H  
ATOM   4001 1HA  GLY A 266     -10.138   4.423 -40.616  1.00  0.81           H  
ATOM   4002 2HA  GLY A 266     -11.107   5.326 -39.462  1.00  0.81           H  
ATOM   4003  N   VAL A 267      -8.807   4.652 -37.628  1.00  0.83           N  
ATOM   4004  CA  VAL A 267      -7.583   5.063 -36.970  1.00  0.83           C  
ATOM   4005  C   VAL A 267      -6.427   4.240 -37.530  1.00  0.83           C  
ATOM   4006  O   VAL A 267      -5.385   4.771 -37.885  1.00  0.83           O  
ATOM   4007  CB  VAL A 267      -7.602   4.798 -35.470  1.00  0.83           C  
ATOM   4008  CG1 VAL A 267      -6.311   5.147 -34.930  1.00  0.83           C  
ATOM   4009  CG2 VAL A 267      -8.652   5.564 -34.786  1.00  0.83           C  
ATOM   4010  H   VAL A 267      -9.466   4.031 -37.151  1.00  0.83           H  
ATOM   4011  HA  VAL A 267      -7.405   6.122 -37.162  1.00  0.83           H  
ATOM   4012  HB  VAL A 267      -7.750   3.741 -35.322  1.00  0.83           H  
ATOM   4013 1HG1 VAL A 267      -6.301   4.931 -33.891  1.00  0.83           H  
ATOM   4014 2HG1 VAL A 267      -5.570   4.570 -35.448  1.00  0.83           H  
ATOM   4015 3HG1 VAL A 267      -6.121   6.209 -35.084  1.00  0.83           H  
ATOM   4016 1HG2 VAL A 267      -8.648   5.348 -33.725  1.00  0.83           H  
ATOM   4017 2HG2 VAL A 267      -8.452   6.606 -34.938  1.00  0.83           H  
ATOM   4018 3HG2 VAL A 267      -9.614   5.286 -35.209  1.00  0.83           H  
ATOM   4019  N   HIS A 268      -6.619   2.928 -37.645  1.00  0.85           N  
ATOM   4020  CA  HIS A 268      -5.533   2.076 -38.110  1.00  0.85           C  
ATOM   4021  C   HIS A 268      -5.225   2.292 -39.570  1.00  0.85           C  
ATOM   4022  O   HIS A 268      -4.084   2.165 -39.985  1.00  0.85           O  
ATOM   4023  CB  HIS A 268      -5.841   0.587 -37.936  1.00  0.85           C  
ATOM   4024  CG  HIS A 268      -5.772   0.054 -36.563  1.00  0.85           C  
ATOM   4025  ND1 HIS A 268      -4.613   0.071 -35.814  1.00  0.85           N  
ATOM   4026  CD2 HIS A 268      -6.686  -0.579 -35.821  1.00  0.85           C  
ATOM   4027  CE1 HIS A 268      -4.837  -0.528 -34.662  1.00  0.85           C  
ATOM   4028  NE2 HIS A 268      -6.082  -0.935 -34.651  1.00  0.85           N  
ATOM   4029  H   HIS A 268      -7.513   2.525 -37.401  1.00  0.85           H  
ATOM   4030  HA  HIS A 268      -4.628   2.306 -37.549  1.00  0.85           H  
ATOM   4031 1HB  HIS A 268      -6.850   0.391 -38.316  1.00  0.85           H  
ATOM   4032 2HB  HIS A 268      -5.153   0.010 -38.548  1.00  0.85           H  
ATOM   4033  HD2 HIS A 268      -7.696  -0.782 -36.108  1.00  0.85           H  
ATOM   4034  HE1 HIS A 268      -4.113  -0.674 -33.856  1.00  0.85           H  
ATOM   4035  HE2 HIS A 268      -6.537  -1.436 -33.895  1.00  0.85           H  
ATOM   4036  N   GLY A 269      -6.229   2.631 -40.354  1.00  0.86           N  
ATOM   4037  CA  GLY A 269      -6.034   2.802 -41.778  1.00  0.86           C  
ATOM   4038  C   GLY A 269      -5.559   4.193 -42.192  1.00  0.86           C  
ATOM   4039  O   GLY A 269      -5.450   4.460 -43.391  1.00  0.86           O  
ATOM   4040  H   GLY A 269      -7.165   2.722 -39.962  1.00  0.86           H  
ATOM   4041 1HA  GLY A 269      -5.316   2.065 -42.129  1.00  0.86           H  
ATOM   4042 2HA  GLY A 269      -6.972   2.580 -42.285  1.00  0.86           H  
ATOM   4043  N   ALA A 270      -5.298   5.101 -41.246  1.00  0.87           N  
ATOM   4044  CA  ALA A 270      -4.924   6.443 -41.675  1.00  0.87           C  
ATOM   4045  C   ALA A 270      -4.173   7.245 -40.612  1.00  0.87           C  
ATOM   4046  O   ALA A 270      -4.350   7.025 -39.422  1.00  0.87           O  
ATOM   4047  CB  ALA A 270      -6.193   7.200 -42.044  1.00  0.87           C  
ATOM   4048  H   ALA A 270      -5.366   4.879 -40.250  1.00  0.87           H  
ATOM   4049  HA  ALA A 270      -4.283   6.330 -42.543  1.00  0.87           H  
ATOM   4050 1HB  ALA A 270      -5.958   8.197 -42.397  1.00  0.87           H  
ATOM   4051 2HB  ALA A 270      -6.732   6.666 -42.823  1.00  0.87           H  
ATOM   4052 3HB  ALA A 270      -6.824   7.280 -41.158  1.00  0.87           H  
ATOM   4053  N   PRO A 271      -3.355   8.233 -41.003  1.00  0.88           N  
ATOM   4054  CA  PRO A 271      -2.750   9.178 -40.100  1.00  0.88           C  
ATOM   4055  C   PRO A 271      -3.864  10.042 -39.546  1.00  0.88           C  
ATOM   4056  O   PRO A 271      -4.872  10.248 -40.224  1.00  0.88           O  
ATOM   4057  CB  PRO A 271      -1.796   9.970 -41.009  1.00  0.88           C  
ATOM   4058  CG  PRO A 271      -2.379   9.822 -42.400  1.00  0.88           C  
ATOM   4059  CD  PRO A 271      -2.978   8.423 -42.421  1.00  0.88           C  
ATOM   4060  HA  PRO A 271      -2.223   8.641 -39.305  1.00  0.88           H  
ATOM   4061 1HB  PRO A 271      -1.749  11.020 -40.670  1.00  0.88           H  
ATOM   4062 2HB  PRO A 271      -0.778   9.569 -40.941  1.00  0.88           H  
ATOM   4063 1HG  PRO A 271      -3.129  10.606 -42.577  1.00  0.88           H  
ATOM   4064 2HG  PRO A 271      -1.593   9.959 -43.157  1.00  0.88           H  
ATOM   4065 1HD  PRO A 271      -3.832   8.433 -43.095  1.00  0.88           H  
ATOM   4066 2HD  PRO A 271      -2.221   7.677 -42.714  1.00  0.88           H  
ATOM   4067  N   LEU A 272      -3.701  10.582 -38.348  1.00  0.88           N  
ATOM   4068  CA  LEU A 272      -4.740  11.481 -37.874  1.00  0.88           C  
ATOM   4069  C   LEU A 272      -4.535  12.799 -38.613  1.00  0.88           C  
ATOM   4070  O   LEU A 272      -3.393  13.180 -38.872  1.00  0.88           O  
ATOM   4071  CB  LEU A 272      -4.667  11.691 -36.348  1.00  0.88           C  
ATOM   4072  CG  LEU A 272      -4.868  10.434 -35.426  1.00  0.88           C  
ATOM   4073  CD1 LEU A 272      -4.761  10.881 -33.958  1.00  0.88           C  
ATOM   4074  CD2 LEU A 272      -6.219   9.751 -35.708  1.00  0.88           C  
ATOM   4075  H   LEU A 272      -2.881  10.395 -37.790  1.00  0.88           H  
ATOM   4076  HA  LEU A 272      -5.719  11.078 -38.131  1.00  0.88           H  
ATOM   4077 1HB  LEU A 272      -3.689  12.111 -36.113  1.00  0.88           H  
ATOM   4078 2HB  LEU A 272      -5.414  12.426 -36.066  1.00  0.88           H  
ATOM   4079  HG  LEU A 272      -4.071   9.729 -35.611  1.00  0.88           H  
ATOM   4080 1HD1 LEU A 272      -4.872  10.022 -33.311  1.00  0.88           H  
ATOM   4081 2HD1 LEU A 272      -3.804  11.337 -33.781  1.00  0.88           H  
ATOM   4082 3HD1 LEU A 272      -5.549  11.604 -33.734  1.00  0.88           H  
ATOM   4083 1HD2 LEU A 272      -6.329   8.879 -35.058  1.00  0.88           H  
ATOM   4084 2HD2 LEU A 272      -7.023  10.447 -35.511  1.00  0.88           H  
ATOM   4085 3HD2 LEU A 272      -6.258   9.430 -36.752  1.00  0.88           H  
ATOM   4086  N   GLY A 273      -5.614  13.493 -38.969  1.00  0.87           N  
ATOM   4087  CA  GLY A 273      -5.445  14.770 -39.658  1.00  0.87           C  
ATOM   4088  C   GLY A 273      -5.070  15.828 -38.645  1.00  0.87           C  
ATOM   4089  O   GLY A 273      -5.170  15.575 -37.447  1.00  0.87           O  
ATOM   4090  H   GLY A 273      -6.536  13.140 -38.761  1.00  0.87           H  
ATOM   4091 1HA  GLY A 273      -4.665  14.682 -40.415  1.00  0.87           H  
ATOM   4092 2HA  GLY A 273      -6.369  15.042 -40.164  1.00  0.87           H  
ATOM   4093  N   ALA A 274      -4.712  17.023 -39.107  1.00  0.85           N  
ATOM   4094  CA  ALA A 274      -4.291  18.084 -38.190  1.00  0.85           C  
ATOM   4095  C   ALA A 274      -5.364  18.480 -37.184  1.00  0.85           C  
ATOM   4096  O   ALA A 274      -5.075  18.726 -36.012  1.00  0.85           O  
ATOM   4097  CB  ALA A 274      -3.884  19.308 -38.980  1.00  0.85           C  
ATOM   4098  H   ALA A 274      -4.675  17.184 -40.104  1.00  0.85           H  
ATOM   4099  HA  ALA A 274      -3.428  17.718 -37.634  1.00  0.85           H  
ATOM   4100 1HB  ALA A 274      -3.528  20.075 -38.294  1.00  0.85           H  
ATOM   4101 2HB  ALA A 274      -3.081  19.040 -39.668  1.00  0.85           H  
ATOM   4102 3HB  ALA A 274      -4.736  19.687 -39.539  1.00  0.85           H  
ATOM   4103  N   GLN A 275      -6.622  18.521 -37.612  1.00  0.84           N  
ATOM   4104  CA  GLN A 275      -7.665  18.918 -36.676  1.00  0.84           C  
ATOM   4105  C   GLN A 275      -7.821  17.878 -35.581  1.00  0.84           C  
ATOM   4106  O   GLN A 275      -8.015  18.213 -34.411  1.00  0.84           O  
ATOM   4107  CB  GLN A 275      -8.995  19.110 -37.400  1.00  0.84           C  
ATOM   4108  CG  GLN A 275      -9.027  20.309 -38.334  1.00  0.84           C  
ATOM   4109  CD  GLN A 275     -10.342  20.422 -39.092  1.00  0.84           C  
ATOM   4110  OE1 GLN A 275     -11.027  19.423 -39.331  1.00  0.84           O  
ATOM   4111  NE2 GLN A 275     -10.701  21.644 -39.473  1.00  0.84           N  
ATOM   4112  H   GLN A 275      -6.843  18.302 -38.571  1.00  0.84           H  
ATOM   4113  HA  GLN A 275      -7.376  19.860 -36.211  1.00  0.84           H  
ATOM   4114 1HB  GLN A 275      -9.222  18.219 -37.984  1.00  0.84           H  
ATOM   4115 2HB  GLN A 275      -9.792  19.230 -36.666  1.00  0.84           H  
ATOM   4116 1HG  GLN A 275      -8.892  21.216 -37.746  1.00  0.84           H  
ATOM   4117 2HG  GLN A 275      -8.220  20.210 -39.060  1.00  0.84           H  
ATOM   4118 1HE2 GLN A 275     -11.556  21.781 -39.974  1.00  0.84           H  
ATOM   4119 2HE2 GLN A 275     -10.117  22.426 -39.258  1.00  0.84           H  
ATOM   4120  N   GLU A 276      -7.715  16.613 -35.968  1.00  0.82           N  
ATOM   4121  CA  GLU A 276      -7.905  15.517 -35.039  1.00  0.82           C  
ATOM   4122  C   GLU A 276      -6.690  15.447 -34.118  1.00  0.82           C  
ATOM   4123  O   GLU A 276      -6.812  15.170 -32.919  1.00  0.82           O  
ATOM   4124  CB  GLU A 276      -8.112  14.214 -35.803  1.00  0.82           C  
ATOM   4125  CG  GLU A 276      -8.603  13.045 -34.973  1.00  0.82           C  
ATOM   4126  CD  GLU A 276     -10.030  13.250 -34.468  1.00  0.82           C  
ATOM   4127  OE1 GLU A 276     -10.703  14.130 -34.960  1.00  0.82           O  
ATOM   4128  OE2 GLU A 276     -10.452  12.503 -33.624  1.00  0.82           O  
ATOM   4129  H   GLU A 276      -7.509  16.413 -36.935  1.00  0.82           H  
ATOM   4130  HA  GLU A 276      -8.788  15.715 -34.434  1.00  0.82           H  
ATOM   4131 1HB  GLU A 276      -8.833  14.378 -36.602  1.00  0.82           H  
ATOM   4132 2HB  GLU A 276      -7.176  13.926 -36.272  1.00  0.82           H  
ATOM   4133 1HG  GLU A 276      -8.578  12.152 -35.584  1.00  0.82           H  
ATOM   4134 2HG  GLU A 276      -7.930  12.900 -34.126  1.00  0.82           H  
ATOM   4135  N   ALA A 277      -5.497  15.686 -34.679  1.00  0.81           N  
ATOM   4136  CA  ALA A 277      -4.280  15.675 -33.885  1.00  0.81           C  
ATOM   4137  C   ALA A 277      -4.368  16.757 -32.818  1.00  0.81           C  
ATOM   4138  O   ALA A 277      -4.020  16.518 -31.661  1.00  0.81           O  
ATOM   4139  CB  ALA A 277      -3.064  15.896 -34.766  1.00  0.81           C  
ATOM   4140  H   ALA A 277      -5.432  15.874 -35.675  1.00  0.81           H  
ATOM   4141  HA  ALA A 277      -4.198  14.705 -33.395  1.00  0.81           H  
ATOM   4142 1HB  ALA A 277      -2.155  15.875 -34.165  1.00  0.81           H  
ATOM   4143 2HB  ALA A 277      -3.012  15.110 -35.525  1.00  0.81           H  
ATOM   4144 3HB  ALA A 277      -3.143  16.862 -35.262  1.00  0.81           H  
ATOM   4145  N   LYS A 278      -4.899  17.934 -33.188  1.00  0.79           N  
ATOM   4146  CA  LYS A 278      -5.078  19.022 -32.234  1.00  0.79           C  
ATOM   4147  C   LYS A 278      -6.042  18.599 -31.138  1.00  0.79           C  
ATOM   4148  O   LYS A 278      -5.744  18.774 -29.957  1.00  0.79           O  
ATOM   4149  CB  LYS A 278      -5.572  20.296 -32.915  1.00  0.79           C  
ATOM   4150  CG  LYS A 278      -5.747  21.507 -31.965  1.00  0.79           C  
ATOM   4151  CD  LYS A 278      -6.183  22.757 -32.737  1.00  0.79           C  
ATOM   4152  CE  LYS A 278      -6.294  23.982 -31.830  1.00  0.79           C  
ATOM   4153  NZ  LYS A 278      -7.420  23.865 -30.854  1.00  0.79           N  
ATOM   4154  H   LYS A 278      -5.151  18.091 -34.166  1.00  0.79           H  
ATOM   4155  HA  LYS A 278      -4.116  19.236 -31.769  1.00  0.79           H  
ATOM   4156 1HB  LYS A 278      -4.880  20.574 -33.711  1.00  0.79           H  
ATOM   4157 2HB  LYS A 278      -6.537  20.100 -33.384  1.00  0.79           H  
ATOM   4158 1HG  LYS A 278      -6.507  21.273 -31.209  1.00  0.79           H  
ATOM   4159 2HG  LYS A 278      -4.806  21.715 -31.453  1.00  0.79           H  
ATOM   4160 1HD  LYS A 278      -5.457  22.964 -33.524  1.00  0.79           H  
ATOM   4161 2HD  LYS A 278      -7.152  22.572 -33.200  1.00  0.79           H  
ATOM   4162 1HE  LYS A 278      -5.369  24.095 -31.281  1.00  0.79           H  
ATOM   4163 2HE  LYS A 278      -6.451  24.865 -32.445  1.00  0.79           H  
ATOM   4164 1HZ  LYS A 278      -7.462  24.680 -30.270  1.00  0.79           H  
ATOM   4165 2HZ  LYS A 278      -8.295  23.762 -31.335  1.00  0.79           H  
ATOM   4166 3HZ  LYS A 278      -7.283  23.045 -30.247  1.00  0.79           H  
ATOM   4167  N   LEU A 279      -7.178  17.993 -31.518  1.00  0.78           N  
ATOM   4168  CA  LEU A 279      -8.148  17.554 -30.517  1.00  0.78           C  
ATOM   4169  C   LEU A 279      -7.529  16.524 -29.594  1.00  0.78           C  
ATOM   4170  O   LEU A 279      -7.798  16.517 -28.391  1.00  0.78           O  
ATOM   4171  CB  LEU A 279      -9.378  16.916 -31.172  1.00  0.78           C  
ATOM   4172  CG  LEU A 279     -10.296  17.840 -31.934  1.00  0.78           C  
ATOM   4173  CD1 LEU A 279     -11.355  16.999 -32.650  1.00  0.78           C  
ATOM   4174  CD2 LEU A 279     -10.921  18.825 -30.962  1.00  0.78           C  
ATOM   4175  H   LEU A 279      -7.385  17.876 -32.513  1.00  0.78           H  
ATOM   4176  HA  LEU A 279      -8.456  18.419 -29.929  1.00  0.78           H  
ATOM   4177 1HB  LEU A 279      -9.038  16.148 -31.867  1.00  0.78           H  
ATOM   4178 2HB  LEU A 279      -9.965  16.432 -30.398  1.00  0.78           H  
ATOM   4179  HG  LEU A 279      -9.732  18.386 -32.680  1.00  0.78           H  
ATOM   4180 1HD1 LEU A 279     -12.022  17.652 -33.211  1.00  0.78           H  
ATOM   4181 2HD1 LEU A 279     -10.867  16.304 -33.337  1.00  0.78           H  
ATOM   4182 3HD1 LEU A 279     -11.930  16.433 -31.919  1.00  0.78           H  
ATOM   4183 1HD2 LEU A 279     -11.584  19.499 -31.503  1.00  0.78           H  
ATOM   4184 2HD2 LEU A 279     -11.490  18.282 -30.208  1.00  0.78           H  
ATOM   4185 3HD2 LEU A 279     -10.132  19.407 -30.472  1.00  0.78           H  
ATOM   4186  N   THR A 280      -6.684  15.667 -30.151  1.00  0.79           N  
ATOM   4187  CA  THR A 280      -6.035  14.644 -29.373  1.00  0.79           C  
ATOM   4188  C   THR A 280      -5.096  15.281 -28.356  1.00  0.79           C  
ATOM   4189  O   THR A 280      -5.076  14.903 -27.181  1.00  0.79           O  
ATOM   4190  CB  THR A 280      -5.298  13.661 -30.285  1.00  0.79           C  
ATOM   4191  OG1 THR A 280      -6.232  13.073 -31.199  1.00  0.79           O  
ATOM   4192  CG2 THR A 280      -4.739  12.604 -29.443  1.00  0.79           C  
ATOM   4193  H   THR A 280      -6.518  15.700 -31.155  1.00  0.79           H  
ATOM   4194  HA  THR A 280      -6.790  14.107 -28.822  1.00  0.79           H  
ATOM   4195  HB  THR A 280      -4.511  14.155 -30.843  1.00  0.79           H  
ATOM   4196  HG1 THR A 280      -6.559  13.782 -31.806  1.00  0.79           H  
ATOM   4197 1HG2 THR A 280      -4.274  11.890 -30.043  1.00  0.79           H  
ATOM   4198 2HG2 THR A 280      -4.027  13.048 -28.759  1.00  0.79           H  
ATOM   4199 3HG2 THR A 280      -5.518  12.125 -28.889  1.00  0.79           H  
ATOM   4200  N   LYS A 281      -4.339  16.285 -28.784  1.00  0.80           N  
ATOM   4201  CA  LYS A 281      -3.462  16.966 -27.857  1.00  0.80           C  
ATOM   4202  C   LYS A 281      -4.288  17.608 -26.756  1.00  0.80           C  
ATOM   4203  O   LYS A 281      -3.925  17.513 -25.584  1.00  0.80           O  
ATOM   4204  CB  LYS A 281      -2.632  18.001 -28.600  1.00  0.80           C  
ATOM   4205  CG  LYS A 281      -1.624  17.378 -29.458  1.00  0.80           C  
ATOM   4206  CD  LYS A 281      -0.846  18.362 -30.267  1.00  0.80           C  
ATOM   4207  CE  LYS A 281       0.046  17.577 -31.151  1.00  0.80           C  
ATOM   4208  NZ  LYS A 281       0.837  18.362 -32.063  1.00  0.80           N  
ATOM   4209  H   LYS A 281      -4.365  16.559 -29.768  1.00  0.80           H  
ATOM   4210  HA  LYS A 281      -2.792  16.236 -27.403  1.00  0.80           H  
ATOM   4211 1HB  LYS A 281      -3.282  18.608 -29.229  1.00  0.80           H  
ATOM   4212 2HB  LYS A 281      -2.138  18.669 -27.894  1.00  0.80           H  
ATOM   4213 1HG  LYS A 281      -0.931  16.843 -28.818  1.00  0.80           H  
ATOM   4214 2HG  LYS A 281      -2.097  16.658 -30.118  1.00  0.80           H  
ATOM   4215 1HD  LYS A 281      -1.519  18.978 -30.865  1.00  0.80           H  
ATOM   4216 2HD  LYS A 281      -0.249  19.007 -29.614  1.00  0.80           H  
ATOM   4217 1HE  LYS A 281       0.723  16.998 -30.533  1.00  0.80           H  
ATOM   4218 2HE  LYS A 281      -0.571  16.891 -31.737  1.00  0.80           H  
ATOM   4219 1HZ  LYS A 281       1.356  17.642 -32.566  1.00  0.80           H  
ATOM   4220 2HZ  LYS A 281       0.258  18.887 -32.691  1.00  0.80           H  
ATOM   4221 3HZ  LYS A 281       1.469  18.976 -31.568  1.00  0.80           H  
ATOM   4222  N   GLU A 282      -5.445  18.183 -27.109  1.00  0.83           N  
ATOM   4223  CA  GLU A 282      -6.315  18.778 -26.103  1.00  0.83           C  
ATOM   4224  C   GLU A 282      -6.822  17.705 -25.132  1.00  0.83           C  
ATOM   4225  O   GLU A 282      -6.818  17.911 -23.916  1.00  0.83           O  
ATOM   4226  CB  GLU A 282      -7.488  19.509 -26.771  1.00  0.83           C  
ATOM   4227  CG  GLU A 282      -7.087  20.780 -27.521  1.00  0.83           C  
ATOM   4228  CD  GLU A 282      -8.221  21.428 -28.284  1.00  0.83           C  
ATOM   4229  OE1 GLU A 282      -9.294  20.878 -28.337  1.00  0.83           O  
ATOM   4230  OE2 GLU A 282      -7.995  22.496 -28.829  1.00  0.83           O  
ATOM   4231  H   GLU A 282      -5.697  18.238 -28.097  1.00  0.83           H  
ATOM   4232  HA  GLU A 282      -5.736  19.507 -25.537  1.00  0.83           H  
ATOM   4233 1HB  GLU A 282      -7.975  18.849 -27.476  1.00  0.83           H  
ATOM   4234 2HB  GLU A 282      -8.224  19.779 -26.016  1.00  0.83           H  
ATOM   4235 1HG  GLU A 282      -6.693  21.496 -26.802  1.00  0.83           H  
ATOM   4236 2HG  GLU A 282      -6.285  20.535 -28.213  1.00  0.83           H  
ATOM   4237  N   ALA A 283      -7.153  16.514 -25.654  1.00  0.87           N  
ATOM   4238  CA  ALA A 283      -7.628  15.389 -24.843  1.00  0.87           C  
ATOM   4239  C   ALA A 283      -6.594  15.000 -23.799  1.00  0.87           C  
ATOM   4240  O   ALA A 283      -6.936  14.599 -22.683  1.00  0.87           O  
ATOM   4241  CB  ALA A 283      -7.942  14.176 -25.714  1.00  0.87           C  
ATOM   4242  H   ALA A 283      -7.133  16.406 -26.667  1.00  0.87           H  
ATOM   4243  HA  ALA A 283      -8.535  15.705 -24.329  1.00  0.87           H  
ATOM   4244 1HB  ALA A 283      -8.314  13.367 -25.089  1.00  0.87           H  
ATOM   4245 2HB  ALA A 283      -8.695  14.443 -26.454  1.00  0.87           H  
ATOM   4246 3HB  ALA A 283      -7.046  13.843 -26.223  1.00  0.87           H  
ATOM   4247  N   TYR A 284      -5.321  15.151 -24.155  1.00  0.92           N  
ATOM   4248  CA  TYR A 284      -4.235  14.815 -23.257  1.00  0.92           C  
ATOM   4249  C   TYR A 284      -3.622  16.041 -22.572  1.00  0.92           C  
ATOM   4250  O   TYR A 284      -2.565  15.941 -21.949  1.00  0.92           O  
ATOM   4251  CB  TYR A 284      -3.142  14.070 -24.001  1.00  0.92           C  
ATOM   4252  CG  TYR A 284      -3.549  12.741 -24.560  1.00  0.92           C  
ATOM   4253  CD1 TYR A 284      -3.363  12.476 -25.899  1.00  0.92           C  
ATOM   4254  CD2 TYR A 284      -4.148  11.798 -23.745  1.00  0.92           C  
ATOM   4255  CE1 TYR A 284      -3.748  11.263 -26.416  1.00  0.92           C  
ATOM   4256  CE2 TYR A 284      -4.541  10.588 -24.271  1.00  0.92           C  
ATOM   4257  CZ  TYR A 284      -4.338  10.329 -25.601  1.00  0.92           C  
ATOM   4258  OH  TYR A 284      -4.719   9.132 -26.133  1.00  0.92           O  
ATOM   4259  H   TYR A 284      -5.113  15.460 -25.108  1.00  0.92           H  
ATOM   4260  HA  TYR A 284      -4.626  14.167 -22.474  1.00  0.92           H  
ATOM   4261 1HB  TYR A 284      -2.827  14.687 -24.837  1.00  0.92           H  
ATOM   4262 2HB  TYR A 284      -2.296  13.938 -23.352  1.00  0.92           H  
ATOM   4263  HD1 TYR A 284      -2.898  13.227 -26.543  1.00  0.92           H  
ATOM   4264  HD2 TYR A 284      -4.309  12.014 -22.687  1.00  0.92           H  
ATOM   4265  HE1 TYR A 284      -3.591  11.040 -27.467  1.00  0.92           H  
ATOM   4266  HE2 TYR A 284      -5.013   9.840 -23.632  1.00  0.92           H  
ATOM   4267  HH  TYR A 284      -4.928   8.527 -25.420  1.00  0.92           H  
ATOM   4268  N   ARG A 285      -4.289  17.190 -22.677  1.00  0.97           N  
ATOM   4269  CA  ARG A 285      -3.857  18.450 -22.077  1.00  0.97           C  
ATOM   4270  C   ARG A 285      -2.463  18.930 -22.503  1.00  0.97           C  
ATOM   4271  O   ARG A 285      -1.727  19.498 -21.691  1.00  0.97           O  
ATOM   4272  CB  ARG A 285      -3.893  18.324 -20.558  1.00  0.97           C  
ATOM   4273  CG  ARG A 285      -5.272  17.985 -19.982  1.00  0.97           C  
ATOM   4274  CD  ARG A 285      -5.240  17.884 -18.496  1.00  0.97           C  
ATOM   4275  NE  ARG A 285      -4.366  16.803 -18.058  1.00  0.97           N  
ATOM   4276  CZ  ARG A 285      -4.720  15.499 -17.999  1.00  0.97           C  
ATOM   4277  NH1 ARG A 285      -5.934  15.122 -18.333  1.00  0.97           N  
ATOM   4278  NH2 ARG A 285      -3.845  14.596 -17.606  1.00  0.97           N  
ATOM   4279  H   ARG A 285      -5.164  17.211 -23.195  1.00  0.97           H  
ATOM   4280  HA  ARG A 285      -4.580  19.210 -22.375  1.00  0.97           H  
ATOM   4281 1HB  ARG A 285      -3.193  17.568 -20.219  1.00  0.97           H  
ATOM   4282 2HB  ARG A 285      -3.581  19.268 -20.116  1.00  0.97           H  
ATOM   4283 1HG  ARG A 285      -5.981  18.765 -20.260  1.00  0.97           H  
ATOM   4284 2HG  ARG A 285      -5.612  17.029 -20.385  1.00  0.97           H  
ATOM   4285 1HD  ARG A 285      -4.868  18.817 -18.074  1.00  0.97           H  
ATOM   4286 2HD  ARG A 285      -6.243  17.688 -18.119  1.00  0.97           H  
ATOM   4287  HE  ARG A 285      -3.420  17.043 -17.793  1.00  0.97           H  
ATOM   4288 1HH1 ARG A 285      -6.612  15.805 -18.636  1.00  0.97           H  
ATOM   4289 2HH1 ARG A 285      -6.185  14.142 -18.287  1.00  0.97           H  
ATOM   4290 1HH2 ARG A 285      -2.911  14.869 -17.349  1.00  0.97           H  
ATOM   4291 2HH2 ARG A 285      -4.111  13.602 -17.566  1.00  0.97           H  
ATOM   4292  N   TRP A 286      -2.112  18.740 -23.774  1.00  1.04           N  
ATOM   4293  CA  TRP A 286      -0.825  19.210 -24.274  1.00  1.04           C  
ATOM   4294  C   TRP A 286      -0.939  20.501 -25.049  1.00  1.04           C  
ATOM   4295  O   TRP A 286      -1.958  20.774 -25.686  1.00  1.04           O  
ATOM   4296  CB  TRP A 286      -0.134  18.219 -25.200  1.00  1.04           C  
ATOM   4297  CG  TRP A 286       0.256  16.994 -24.584  1.00  1.04           C  
ATOM   4298  CD1 TRP A 286      -0.189  15.781 -24.898  1.00  1.04           C  
ATOM   4299  CD2 TRP A 286       1.141  16.826 -23.477  1.00  1.04           C  
ATOM   4300  NE1 TRP A 286       0.397  14.845 -24.110  1.00  1.04           N  
ATOM   4301  CE2 TRP A 286       1.211  15.469 -23.225  1.00  1.04           C  
ATOM   4302  CE3 TRP A 286       1.862  17.704 -22.690  1.00  1.04           C  
ATOM   4303  CZ2 TRP A 286       1.996  14.956 -22.224  1.00  1.04           C  
ATOM   4304  CZ3 TRP A 286       2.629  17.192 -21.676  1.00  1.04           C  
ATOM   4305  CH2 TRP A 286       2.702  15.842 -21.457  1.00  1.04           C  
ATOM   4306  H   TRP A 286      -2.755  18.261 -24.399  1.00  1.04           H  
ATOM   4307  HA  TRP A 286      -0.171  19.384 -23.422  1.00  1.04           H  
ATOM   4308 1HB  TRP A 286      -0.807  17.975 -26.017  1.00  1.04           H  
ATOM   4309 2HB  TRP A 286       0.749  18.687 -25.640  1.00  1.04           H  
ATOM   4310  HD1 TRP A 286      -0.900  15.572 -25.696  1.00  1.04           H  
ATOM   4311  HE1 TRP A 286       0.235  13.854 -24.177  1.00  1.04           H  
ATOM   4312  HE3 TRP A 286       1.811  18.779 -22.866  1.00  1.04           H  
ATOM   4313  HZ2 TRP A 286       2.065  13.902 -22.022  1.00  1.04           H  
ATOM   4314  HZ3 TRP A 286       3.170  17.890 -21.056  1.00  1.04           H  
ATOM   4315  HH2 TRP A 286       3.325  15.455 -20.654  1.00  1.04           H  
ATOM   4316  N   THR A 287       0.122  21.288 -25.011  1.00  1.10           N  
ATOM   4317  CA  THR A 287       0.208  22.458 -25.858  1.00  1.10           C  
ATOM   4318  C   THR A 287       0.190  22.035 -27.309  1.00  1.10           C  
ATOM   4319  O   THR A 287       0.780  21.018 -27.668  1.00  1.10           O  
ATOM   4320  CB  THR A 287       1.495  23.255 -25.626  1.00  1.10           C  
ATOM   4321  OG1 THR A 287       1.451  24.456 -26.418  1.00  1.10           O  
ATOM   4322  CG2 THR A 287       2.709  22.426 -26.045  1.00  1.10           C  
ATOM   4323  H   THR A 287       0.902  21.040 -24.421  1.00  1.10           H  
ATOM   4324  HA  THR A 287      -0.656  23.097 -25.671  1.00  1.10           H  
ATOM   4325  HB  THR A 287       1.573  23.520 -24.573  1.00  1.10           H  
ATOM   4326  HG1 THR A 287       2.063  25.100 -26.037  1.00  1.10           H  
ATOM   4327 1HG2 THR A 287       3.622  23.001 -25.882  1.00  1.10           H  
ATOM   4328 2HG2 THR A 287       2.744  21.515 -25.451  1.00  1.10           H  
ATOM   4329 3HG2 THR A 287       2.630  22.167 -27.101  1.00  1.10           H  
ATOM   4330  N   PHE A 288      -0.451  22.833 -28.141  1.00  1.16           N  
ATOM   4331  CA  PHE A 288      -0.448  22.612 -29.578  1.00  1.16           C  
ATOM   4332  C   PHE A 288       0.396  23.678 -30.270  1.00  1.16           C  
ATOM   4333  O   PHE A 288       0.380  23.801 -31.494  1.00  1.16           O  
ATOM   4334  CB  PHE A 288      -1.870  22.601 -30.129  1.00  1.16           C  
ATOM   4335  CG  PHE A 288      -2.652  23.820 -29.789  1.00  1.16           C  
ATOM   4336  CD1 PHE A 288      -2.557  24.967 -30.559  1.00  1.16           C  
ATOM   4337  CD2 PHE A 288      -3.497  23.820 -28.690  1.00  1.16           C  
ATOM   4338  CE1 PHE A 288      -3.288  26.095 -30.238  1.00  1.16           C  
ATOM   4339  CE2 PHE A 288      -4.230  24.944 -28.365  1.00  1.16           C  
ATOM   4340  CZ  PHE A 288      -4.125  26.085 -29.141  1.00  1.16           C  
ATOM   4341  H   PHE A 288      -0.940  23.632 -27.763  1.00  1.16           H  
ATOM   4342  HA  PHE A 288       0.003  21.641 -29.780  1.00  1.16           H  
ATOM   4343 1HB  PHE A 288      -1.839  22.507 -31.213  1.00  1.16           H  
ATOM   4344 2HB  PHE A 288      -2.403  21.731 -29.739  1.00  1.16           H  
ATOM   4345  HD1 PHE A 288      -1.894  24.973 -31.424  1.00  1.16           H  
ATOM   4346  HD2 PHE A 288      -3.579  22.915 -28.078  1.00  1.16           H  
ATOM   4347  HE1 PHE A 288      -3.201  26.992 -30.850  1.00  1.16           H  
ATOM   4348  HE2 PHE A 288      -4.891  24.932 -27.497  1.00  1.16           H  
ATOM   4349  HZ  PHE A 288      -4.701  26.974 -28.885  1.00  1.16           H  
ATOM   4350  N   ALA A 289       1.125  24.465 -29.467  1.00  1.19           N  
ATOM   4351  CA  ALA A 289       1.967  25.557 -29.959  1.00  1.19           C  
ATOM   4352  C   ALA A 289       3.072  25.104 -30.917  1.00  1.19           C  
ATOM   4353  O   ALA A 289       3.485  25.860 -31.798  1.00  1.19           O  
ATOM   4354  CB  ALA A 289       2.614  26.265 -28.785  1.00  1.19           C  
ATOM   4355  H   ALA A 289       1.109  24.310 -28.459  1.00  1.19           H  
ATOM   4356  HA  ALA A 289       1.324  26.255 -30.494  1.00  1.19           H  
ATOM   4357 1HB  ALA A 289       3.209  27.100 -29.150  1.00  1.19           H  
ATOM   4358 2HB  ALA A 289       1.841  26.633 -28.112  1.00  1.19           H  
ATOM   4359 3HB  ALA A 289       3.258  25.564 -28.255  1.00  1.19           H  
ATOM   4360  N   GLU A 290       3.584  23.897 -30.707  1.00  1.19           N  
ATOM   4361  CA  GLU A 290       4.691  23.367 -31.489  1.00  1.19           C  
ATOM   4362  C   GLU A 290       4.302  22.051 -32.145  1.00  1.19           C  
ATOM   4363  O   GLU A 290       3.437  21.333 -31.644  1.00  1.19           O  
ATOM   4364  CB  GLU A 290       5.915  23.177 -30.587  1.00  1.19           C  
ATOM   4365  CG  GLU A 290       6.435  24.484 -29.961  1.00  1.19           C  
ATOM   4366  CD  GLU A 290       7.661  24.310 -29.081  1.00  1.19           C  
ATOM   4367  OE1 GLU A 290       8.129  23.209 -28.941  1.00  1.19           O  
ATOM   4368  OE2 GLU A 290       8.120  25.293 -28.547  1.00  1.19           O  
ATOM   4369  H   GLU A 290       3.184  23.328 -29.976  1.00  1.19           H  
ATOM   4370  HA  GLU A 290       4.937  24.078 -32.278  1.00  1.19           H  
ATOM   4371 1HB  GLU A 290       5.666  22.488 -29.776  1.00  1.19           H  
ATOM   4372 2HB  GLU A 290       6.725  22.724 -31.160  1.00  1.19           H  
ATOM   4373 1HG  GLU A 290       6.673  25.184 -30.762  1.00  1.19           H  
ATOM   4374 2HG  GLU A 290       5.639  24.924 -29.365  1.00  1.19           H  
ATOM   4375  N   ASP A 291       4.953  21.714 -33.260  1.00  1.16           N  
ATOM   4376  CA  ASP A 291       4.663  20.451 -33.942  1.00  1.16           C  
ATOM   4377  C   ASP A 291       4.928  19.220 -33.077  1.00  1.16           C  
ATOM   4378  O   ASP A 291       4.205  18.239 -33.189  1.00  1.16           O  
ATOM   4379  CB  ASP A 291       5.484  20.331 -35.222  1.00  1.16           C  
ATOM   4380  CG  ASP A 291       5.029  21.252 -36.343  1.00  1.16           C  
ATOM   4381  OD1 ASP A 291       3.960  21.792 -36.267  1.00  1.16           O  
ATOM   4382  OD2 ASP A 291       5.781  21.409 -37.288  1.00  1.16           O  
ATOM   4383  H   ASP A 291       5.649  22.342 -33.636  1.00  1.16           H  
ATOM   4384  HA  ASP A 291       3.606  20.449 -34.210  1.00  1.16           H  
ATOM   4385 1HB  ASP A 291       6.527  20.543 -35.001  1.00  1.16           H  
ATOM   4386 2HB  ASP A 291       5.426  19.304 -35.578  1.00  1.16           H  
ATOM   4387  N   PHE A 292       5.984  19.276 -32.260  1.00  1.10           N  
ATOM   4388  CA  PHE A 292       6.400  18.192 -31.359  1.00  1.10           C  
ATOM   4389  C   PHE A 292       6.644  18.747 -29.974  1.00  1.10           C  
ATOM   4390  O   PHE A 292       7.197  19.835 -29.847  1.00  1.10           O  
ATOM   4391  CB  PHE A 292       7.681  17.530 -31.877  1.00  1.10           C  
ATOM   4392  CG  PHE A 292       7.470  16.830 -33.147  1.00  1.10           C  
ATOM   4393  CD1 PHE A 292       7.502  17.512 -34.330  1.00  1.10           C  
ATOM   4394  CD2 PHE A 292       7.248  15.471 -33.164  1.00  1.10           C  
ATOM   4395  CE1 PHE A 292       7.252  16.879 -35.500  1.00  1.10           C  
ATOM   4396  CE2 PHE A 292       7.028  14.824 -34.337  1.00  1.10           C  
ATOM   4397  CZ  PHE A 292       7.003  15.540 -35.511  1.00  1.10           C  
ATOM   4398  H   PHE A 292       6.513  20.135 -32.242  1.00  1.10           H  
ATOM   4399  HA  PHE A 292       5.601  17.448 -31.303  1.00  1.10           H  
ATOM   4400 1HB  PHE A 292       8.462  18.274 -32.013  1.00  1.10           H  
ATOM   4401 2HB  PHE A 292       8.023  16.816 -31.143  1.00  1.10           H  
ATOM   4402  HD1 PHE A 292       7.696  18.580 -34.320  1.00  1.10           H  
ATOM   4403  HD2 PHE A 292       7.240  14.919 -32.225  1.00  1.10           H  
ATOM   4404  HE1 PHE A 292       7.243  17.445 -36.423  1.00  1.10           H  
ATOM   4405  HE2 PHE A 292       6.847  13.755 -34.334  1.00  1.10           H  
ATOM   4406  HZ  PHE A 292       6.791  15.043 -36.451  1.00  1.10           H  
ATOM   4407  N   TYR A 293       6.307  17.992 -28.933  1.00  1.04           N  
ATOM   4408  CA  TYR A 293       6.583  18.483 -27.589  1.00  1.04           C  
ATOM   4409  C   TYR A 293       6.753  17.416 -26.522  1.00  1.04           C  
ATOM   4410  O   TYR A 293       5.922  16.518 -26.383  1.00  1.04           O  
ATOM   4411  CB  TYR A 293       5.477  19.458 -27.172  1.00  1.04           C  
ATOM   4412  CG  TYR A 293       5.599  19.968 -25.763  1.00  1.04           C  
ATOM   4413  CD1 TYR A 293       6.488  20.984 -25.463  1.00  1.04           C  
ATOM   4414  CD2 TYR A 293       4.785  19.438 -24.770  1.00  1.04           C  
ATOM   4415  CE1 TYR A 293       6.576  21.455 -24.169  1.00  1.04           C  
ATOM   4416  CE2 TYR A 293       4.869  19.919 -23.492  1.00  1.04           C  
ATOM   4417  CZ  TYR A 293       5.760  20.917 -23.183  1.00  1.04           C  
ATOM   4418  OH  TYR A 293       5.841  21.396 -21.893  1.00  1.04           O  
ATOM   4419  H   TYR A 293       5.850  17.099 -29.075  1.00  1.04           H  
ATOM   4420  HA  TYR A 293       7.521  19.038 -27.629  1.00  1.04           H  
ATOM   4421 1HB  TYR A 293       5.477  20.322 -27.843  1.00  1.04           H  
ATOM   4422 2HB  TYR A 293       4.506  18.971 -27.274  1.00  1.04           H  
ATOM   4423  HD1 TYR A 293       7.121  21.408 -26.248  1.00  1.04           H  
ATOM   4424  HD2 TYR A 293       4.073  18.646 -25.010  1.00  1.04           H  
ATOM   4425  HE1 TYR A 293       7.280  22.250 -23.927  1.00  1.04           H  
ATOM   4426  HE2 TYR A 293       4.228  19.513 -22.724  1.00  1.04           H  
ATOM   4427  HH  TYR A 293       6.482  22.110 -21.858  1.00  1.04           H  
ATOM   4428  N   VAL A 294       7.842  17.557 -25.769  1.00  0.98           N  
ATOM   4429  CA  VAL A 294       8.160  16.730 -24.618  1.00  0.98           C  
ATOM   4430  C   VAL A 294       8.515  17.626 -23.438  1.00  0.98           C  
ATOM   4431  O   VAL A 294       9.454  18.414 -23.555  1.00  0.98           O  
ATOM   4432  CB  VAL A 294       9.375  15.842 -24.881  1.00  0.98           C  
ATOM   4433  CG1 VAL A 294       9.678  15.016 -23.632  1.00  0.98           C  
ATOM   4434  CG2 VAL A 294       9.132  14.995 -26.013  1.00  0.98           C  
ATOM   4435  H   VAL A 294       8.473  18.313 -25.996  1.00  0.98           H  
ATOM   4436  HA  VAL A 294       7.313  16.090 -24.405  1.00  0.98           H  
ATOM   4437  HB  VAL A 294      10.225  16.463 -25.090  1.00  0.98           H  
ATOM   4438 1HG1 VAL A 294      10.536  14.396 -23.807  1.00  0.98           H  
ATOM   4439 2HG1 VAL A 294       9.879  15.677 -22.807  1.00  0.98           H  
ATOM   4440 3HG1 VAL A 294       8.853  14.399 -23.386  1.00  0.98           H  
ATOM   4441 1HG2 VAL A 294      10.007  14.372 -26.200  1.00  0.98           H  
ATOM   4442 2HG2 VAL A 294       8.276  14.381 -25.806  1.00  0.98           H  
ATOM   4443 3HG2 VAL A 294       8.938  15.612 -26.872  1.00  0.98           H  
ATOM   4444  N   PRO A 295       7.793  17.596 -22.321  1.00  0.95           N  
ATOM   4445  CA  PRO A 295       8.115  18.350 -21.136  1.00  0.95           C  
ATOM   4446  C   PRO A 295       9.482  17.940 -20.639  1.00  0.95           C  
ATOM   4447  O   PRO A 295       9.797  16.743 -20.646  1.00  0.95           O  
ATOM   4448  CB  PRO A 295       7.039  17.930 -20.150  1.00  0.95           C  
ATOM   4449  CG  PRO A 295       5.924  17.444 -20.985  1.00  0.95           C  
ATOM   4450  CD  PRO A 295       6.558  16.821 -22.220  1.00  0.95           C  
ATOM   4451  HA  PRO A 295       8.075  19.432 -21.363  1.00  0.95           H  
ATOM   4452 1HB  PRO A 295       7.436  17.168 -19.472  1.00  0.95           H  
ATOM   4453 2HB  PRO A 295       6.752  18.786 -19.525  1.00  0.95           H  
ATOM   4454 1HG  PRO A 295       5.319  16.734 -20.409  1.00  0.95           H  
ATOM   4455 2HG  PRO A 295       5.299  18.291 -21.214  1.00  0.95           H  
ATOM   4456 1HD  PRO A 295       6.763  15.750 -22.076  1.00  0.95           H  
ATOM   4457 2HD  PRO A 295       5.893  17.012 -23.077  1.00  0.95           H  
ATOM   4458  N   GLU A 296      10.233  18.864 -20.064  1.00  0.93           N  
ATOM   4459  CA  GLU A 296      11.543  18.516 -19.518  1.00  0.93           C  
ATOM   4460  C   GLU A 296      11.403  17.459 -18.431  1.00  0.93           C  
ATOM   4461  O   GLU A 296      12.260  16.587 -18.282  1.00  0.93           O  
ATOM   4462  CB  GLU A 296      12.239  19.752 -18.962  1.00  0.93           C  
ATOM   4463  CG  GLU A 296      12.691  20.751 -20.025  1.00  0.93           C  
ATOM   4464  CD  GLU A 296      13.338  21.992 -19.446  1.00  0.93           C  
ATOM   4465  OE1 GLU A 296      13.308  22.157 -18.250  1.00  0.93           O  
ATOM   4466  OE2 GLU A 296      13.865  22.771 -20.208  1.00  0.93           O  
ATOM   4467  H   GLU A 296       9.926  19.828 -20.053  1.00  0.93           H  
ATOM   4468  HA  GLU A 296      12.155  18.102 -20.321  1.00  0.93           H  
ATOM   4469 1HB  GLU A 296      11.565  20.269 -18.279  1.00  0.93           H  
ATOM   4470 2HB  GLU A 296      13.116  19.450 -18.389  1.00  0.93           H  
ATOM   4471 1HG  GLU A 296      13.402  20.259 -20.686  1.00  0.93           H  
ATOM   4472 2HG  GLU A 296      11.826  21.041 -20.621  1.00  0.93           H  
ATOM   4473  N   GLU A 297      10.284  17.523 -17.706  1.00  0.94           N  
ATOM   4474  CA  GLU A 297       9.979  16.597 -16.626  1.00  0.94           C  
ATOM   4475  C   GLU A 297       9.906  15.164 -17.138  1.00  0.94           C  
ATOM   4476  O   GLU A 297      10.260  14.228 -16.419  1.00  0.94           O  
ATOM   4477  CB  GLU A 297       8.633  16.959 -15.987  1.00  0.94           C  
ATOM   4478  CG  GLU A 297       8.627  18.246 -15.179  1.00  0.94           C  
ATOM   4479  CD  GLU A 297       7.254  18.581 -14.644  1.00  0.94           C  
ATOM   4480  OE1 GLU A 297       6.305  17.992 -15.104  1.00  0.94           O  
ATOM   4481  OE2 GLU A 297       7.157  19.421 -13.780  1.00  0.94           O  
ATOM   4482  H   GLU A 297       9.635  18.265 -17.911  1.00  0.94           H  
ATOM   4483  HA  GLU A 297      10.766  16.659 -15.877  1.00  0.94           H  
ATOM   4484 1HB  GLU A 297       7.875  17.045 -16.766  1.00  0.94           H  
ATOM   4485 2HB  GLU A 297       8.328  16.160 -15.325  1.00  0.94           H  
ATOM   4486 1HG  GLU A 297       9.319  18.147 -14.343  1.00  0.94           H  
ATOM   4487 2HG  GLU A 297       8.977  19.061 -15.812  1.00  0.94           H  
ATOM   4488  N   VAL A 298       9.424  14.982 -18.366  1.00  0.97           N  
ATOM   4489  CA  VAL A 298       9.289  13.659 -18.934  1.00  0.97           C  
ATOM   4490  C   VAL A 298      10.643  13.144 -19.345  1.00  0.97           C  
ATOM   4491  O   VAL A 298      10.988  12.002 -19.042  1.00  0.97           O  
ATOM   4492  CB  VAL A 298       8.313  13.647 -20.113  1.00  0.97           C  
ATOM   4493  CG1 VAL A 298       8.340  12.299 -20.789  1.00  0.97           C  
ATOM   4494  CG2 VAL A 298       6.899  13.933 -19.581  1.00  0.97           C  
ATOM   4495  H   VAL A 298       9.204  15.782 -18.950  1.00  0.97           H  
ATOM   4496  HA  VAL A 298       8.881  12.998 -18.169  1.00  0.97           H  
ATOM   4497  HB  VAL A 298       8.602  14.407 -20.839  1.00  0.97           H  
ATOM   4498 1HG1 VAL A 298       7.641  12.290 -21.619  1.00  0.97           H  
ATOM   4499 2HG1 VAL A 298       9.342  12.103 -21.158  1.00  0.97           H  
ATOM   4500 3HG1 VAL A 298       8.064  11.542 -20.067  1.00  0.97           H  
ATOM   4501 1HG2 VAL A 298       6.190  13.928 -20.398  1.00  0.97           H  
ATOM   4502 2HG2 VAL A 298       6.620  13.165 -18.858  1.00  0.97           H  
ATOM   4503 3HG2 VAL A 298       6.882  14.903 -19.095  1.00  0.97           H  
ATOM   4504  N   TYR A 299      11.447  13.986 -19.999  1.00  1.01           N  
ATOM   4505  CA  TYR A 299      12.770  13.489 -20.356  1.00  1.01           C  
ATOM   4506  C   TYR A 299      13.554  13.116 -19.087  1.00  1.01           C  
ATOM   4507  O   TYR A 299      14.203  12.067 -19.037  1.00  1.01           O  
ATOM   4508  CB  TYR A 299      13.595  14.540 -21.112  1.00  1.01           C  
ATOM   4509  CG  TYR A 299      13.321  14.776 -22.594  1.00  1.01           C  
ATOM   4510  CD1 TYR A 299      13.013  16.057 -23.020  1.00  1.01           C  
ATOM   4511  CD2 TYR A 299      13.430  13.736 -23.529  1.00  1.01           C  
ATOM   4512  CE1 TYR A 299      12.823  16.317 -24.357  1.00  1.01           C  
ATOM   4513  CE2 TYR A 299      13.229  14.002 -24.885  1.00  1.01           C  
ATOM   4514  CZ  TYR A 299      12.929  15.294 -25.297  1.00  1.01           C  
ATOM   4515  OH  TYR A 299      12.731  15.594 -26.635  1.00  1.01           O  
ATOM   4516  H   TYR A 299      11.128  14.932 -20.224  1.00  1.01           H  
ATOM   4517  HA  TYR A 299      12.662  12.593 -20.967  1.00  1.01           H  
ATOM   4518 1HB  TYR A 299      13.463  15.500 -20.604  1.00  1.01           H  
ATOM   4519 2HB  TYR A 299      14.649  14.282 -21.013  1.00  1.01           H  
ATOM   4520  HD1 TYR A 299      12.932  16.866 -22.295  1.00  1.01           H  
ATOM   4521  HD2 TYR A 299      13.677  12.723 -23.201  1.00  1.01           H  
ATOM   4522  HE1 TYR A 299      12.586  17.332 -24.679  1.00  1.01           H  
ATOM   4523  HE2 TYR A 299      13.314  13.197 -25.618  1.00  1.01           H  
ATOM   4524  HH  TYR A 299      12.919  14.814 -27.189  1.00  1.01           H  
ATOM   4525  N   ALA A 300      13.454  13.957 -18.041  1.00  1.06           N  
ATOM   4526  CA  ALA A 300      14.149  13.710 -16.779  1.00  1.06           C  
ATOM   4527  C   ALA A 300      13.660  12.432 -16.112  1.00  1.06           C  
ATOM   4528  O   ALA A 300      14.454  11.639 -15.595  1.00  1.06           O  
ATOM   4529  CB  ALA A 300      13.947  14.885 -15.841  1.00  1.06           C  
ATOM   4530  H   ALA A 300      12.903  14.811 -18.135  1.00  1.06           H  
ATOM   4531  HA  ALA A 300      15.210  13.598 -16.993  1.00  1.06           H  
ATOM   4532 1HB  ALA A 300      14.486  14.708 -14.913  1.00  1.06           H  
ATOM   4533 2HB  ALA A 300      14.316  15.793 -16.314  1.00  1.06           H  
ATOM   4534 3HB  ALA A 300      12.883  14.994 -15.630  1.00  1.06           H  
ATOM   4535  N   HIS A 301      12.347  12.208 -16.163  1.00  1.13           N  
ATOM   4536  CA  HIS A 301      11.725  11.028 -15.597  1.00  1.13           C  
ATOM   4537  C   HIS A 301      12.262   9.770 -16.232  1.00  1.13           C  
ATOM   4538  O   HIS A 301      12.713   8.859 -15.527  1.00  1.13           O  
ATOM   4539  CB  HIS A 301      10.217  11.119 -15.792  1.00  1.13           C  
ATOM   4540  CG  HIS A 301       9.450   9.937 -15.436  1.00  1.13           C  
ATOM   4541  ND1 HIS A 301       9.205   9.550 -14.137  1.00  1.13           N  
ATOM   4542  CD2 HIS A 301       8.827   9.047 -16.225  1.00  1.13           C  
ATOM   4543  CE1 HIS A 301       8.457   8.461 -14.153  1.00  1.13           C  
ATOM   4544  NE2 HIS A 301       8.220   8.147 -15.410  1.00  1.13           N  
ATOM   4545  H   HIS A 301      11.730  12.905 -16.579  1.00  1.13           H  
ATOM   4546  HA  HIS A 301      11.934  10.983 -14.530  1.00  1.13           H  
ATOM   4547 1HB  HIS A 301       9.840  11.952 -15.206  1.00  1.13           H  
ATOM   4548 2HB  HIS A 301      10.004  11.343 -16.825  1.00  1.13           H  
ATOM   4549  HD2 HIS A 301       8.807   9.053 -17.318  1.00  1.13           H  
ATOM   4550  HE1 HIS A 301       8.090   7.920 -13.277  1.00  1.13           H  
ATOM   4551  HE2 HIS A 301       7.674   7.377 -15.752  1.00  1.13           H  
ATOM   4552  N   PHE A 302      12.232   9.716 -17.561  1.00  1.20           N  
ATOM   4553  CA  PHE A 302      12.717   8.539 -18.253  1.00  1.20           C  
ATOM   4554  C   PHE A 302      14.198   8.318 -18.062  1.00  1.20           C  
ATOM   4555  O   PHE A 302      14.628   7.184 -17.867  1.00  1.20           O  
ATOM   4556  CB  PHE A 302      12.467   8.644 -19.740  1.00  1.20           C  
ATOM   4557  CG  PHE A 302      11.140   8.190 -20.261  1.00  1.20           C  
ATOM   4558  CD1 PHE A 302      10.092   9.046 -20.363  1.00  1.20           C  
ATOM   4559  CD2 PHE A 302      10.978   6.889 -20.734  1.00  1.20           C  
ATOM   4560  CE1 PHE A 302       8.916   8.644 -20.912  1.00  1.20           C  
ATOM   4561  CE2 PHE A 302       9.779   6.480 -21.286  1.00  1.20           C  
ATOM   4562  CZ  PHE A 302       8.749   7.373 -21.373  1.00  1.20           C  
ATOM   4563  H   PHE A 302      11.860  10.507 -18.094  1.00  1.20           H  
ATOM   4564  HA  PHE A 302      12.184   7.673 -17.864  1.00  1.20           H  
ATOM   4565 1HB  PHE A 302      12.594   9.693 -20.034  1.00  1.20           H  
ATOM   4566 2HB  PHE A 302      13.233   8.095 -20.247  1.00  1.20           H  
ATOM   4567  HD1 PHE A 302      10.208  10.057 -20.023  1.00  1.20           H  
ATOM   4568  HD2 PHE A 302      11.816   6.193 -20.677  1.00  1.20           H  
ATOM   4569  HE1 PHE A 302       8.105   9.351 -21.001  1.00  1.20           H  
ATOM   4570  HE2 PHE A 302       9.661   5.460 -21.656  1.00  1.20           H  
ATOM   4571  HZ  PHE A 302       7.806   7.087 -21.808  1.00  1.20           H  
ATOM   4572  N   ARG A 303      15.001   9.371 -18.095  1.00  1.29           N  
ATOM   4573  CA  ARG A 303      16.422   9.131 -17.952  1.00  1.29           C  
ATOM   4574  C   ARG A 303      16.770   8.623 -16.555  1.00  1.29           C  
ATOM   4575  O   ARG A 303      17.472   7.612 -16.413  1.00  1.29           O  
ATOM   4576  CB  ARG A 303      17.194  10.394 -18.276  1.00  1.29           C  
ATOM   4577  CG  ARG A 303      17.193  10.742 -19.760  1.00  1.29           C  
ATOM   4578  CD  ARG A 303      17.895  12.012 -20.041  1.00  1.29           C  
ATOM   4579  NE  ARG A 303      19.340  11.929 -19.768  1.00  1.29           N  
ATOM   4580  CZ  ARG A 303      20.157  13.001 -19.681  1.00  1.29           C  
ATOM   4581  NH1 ARG A 303      19.665  14.213 -19.849  1.00  1.29           N  
ATOM   4582  NH2 ARG A 303      21.447  12.847 -19.427  1.00  1.29           N  
ATOM   4583  H   ARG A 303      14.645  10.314 -18.263  1.00  1.29           H  
ATOM   4584  HA  ARG A 303      16.710   8.374 -18.683  1.00  1.29           H  
ATOM   4585 1HB  ARG A 303      16.751  11.236 -17.738  1.00  1.29           H  
ATOM   4586 2HB  ARG A 303      18.226  10.292 -17.949  1.00  1.29           H  
ATOM   4587 1HG  ARG A 303      17.687   9.944 -20.315  1.00  1.29           H  
ATOM   4588 2HG  ARG A 303      16.163  10.831 -20.109  1.00  1.29           H  
ATOM   4589 1HD  ARG A 303      17.759  12.268 -21.091  1.00  1.29           H  
ATOM   4590 2HD  ARG A 303      17.471  12.799 -19.417  1.00  1.29           H  
ATOM   4591  HE  ARG A 303      19.753  10.993 -19.630  1.00  1.29           H  
ATOM   4592 1HH1 ARG A 303      18.681  14.336 -20.041  1.00  1.29           H  
ATOM   4593 2HH1 ARG A 303      20.272  15.018 -19.784  1.00  1.29           H  
ATOM   4594 1HH2 ARG A 303      21.838  11.922 -19.293  1.00  1.29           H  
ATOM   4595 2HH2 ARG A 303      22.046  13.655 -19.364  1.00  1.29           H  
ATOM   4596  N   ALA A 304      16.193   9.240 -15.518  1.00  1.40           N  
ATOM   4597  CA  ALA A 304      16.438   8.789 -14.154  1.00  1.40           C  
ATOM   4598  C   ALA A 304      15.934   7.367 -13.946  1.00  1.40           C  
ATOM   4599  O   ALA A 304      16.557   6.568 -13.255  1.00  1.40           O  
ATOM   4600  CB  ALA A 304      15.756   9.716 -13.173  1.00  1.40           C  
ATOM   4601  H   ALA A 304      15.590  10.053 -15.663  1.00  1.40           H  
ATOM   4602  HA  ALA A 304      17.513   8.800 -13.977  1.00  1.40           H  
ATOM   4603 1HB  ALA A 304      15.958   9.384 -12.157  1.00  1.40           H  
ATOM   4604 2HB  ALA A 304      16.131  10.729 -13.309  1.00  1.40           H  
ATOM   4605 3HB  ALA A 304      14.678   9.700 -13.358  1.00  1.40           H  
ATOM   4606  N   THR A 305      14.791   7.054 -14.548  1.00  1.49           N  
ATOM   4607  CA  THR A 305      14.172   5.748 -14.434  1.00  1.49           C  
ATOM   4608  C   THR A 305      14.901   4.655 -15.197  1.00  1.49           C  
ATOM   4609  O   THR A 305      14.947   3.511 -14.748  1.00  1.49           O  
ATOM   4610  CB  THR A 305      12.726   5.787 -14.895  1.00  1.49           C  
ATOM   4611  OG1 THR A 305      11.996   6.724 -14.100  1.00  1.49           O  
ATOM   4612  CG2 THR A 305      12.134   4.450 -14.734  1.00  1.49           C  
ATOM   4613  H   THR A 305      14.293   7.758 -15.093  1.00  1.49           H  
ATOM   4614  HA  THR A 305      14.175   5.470 -13.381  1.00  1.49           H  
ATOM   4615  HB  THR A 305      12.673   6.091 -15.942  1.00  1.49           H  
ATOM   4616  HG1 THR A 305      12.244   7.632 -14.386  1.00  1.49           H  
ATOM   4617 1HG2 THR A 305      11.116   4.483 -15.033  1.00  1.49           H  
ATOM   4618 2HG2 THR A 305      12.680   3.731 -15.350  1.00  1.49           H  
ATOM   4619 3HG2 THR A 305      12.187   4.149 -13.691  1.00  1.49           H  
ATOM   4620  N   VAL A 306      15.382   4.979 -16.390  1.00  1.54           N  
ATOM   4621  CA  VAL A 306      16.007   3.994 -17.240  1.00  1.54           C  
ATOM   4622  C   VAL A 306      17.539   4.056 -17.227  1.00  1.54           C  
ATOM   4623  O   VAL A 306      18.185   3.046 -16.970  1.00  1.54           O  
ATOM   4624  CB  VAL A 306      15.505   4.170 -18.689  1.00  1.54           C  
ATOM   4625  CG1 VAL A 306      16.207   3.164 -19.586  1.00  1.54           C  
ATOM   4626  CG2 VAL A 306      13.958   4.017 -18.735  1.00  1.54           C  
ATOM   4627  H   VAL A 306      15.291   5.931 -16.730  1.00  1.54           H  
ATOM   4628  HA  VAL A 306      15.702   3.007 -16.895  1.00  1.54           H  
ATOM   4629  HB  VAL A 306      15.779   5.168 -19.046  1.00  1.54           H  
ATOM   4630 1HG1 VAL A 306      15.884   3.295 -20.614  1.00  1.54           H  
ATOM   4631 2HG1 VAL A 306      17.266   3.330 -19.508  1.00  1.54           H  
ATOM   4632 3HG1 VAL A 306      15.971   2.149 -19.256  1.00  1.54           H  
ATOM   4633 1HG2 VAL A 306      13.606   4.153 -19.760  1.00  1.54           H  
ATOM   4634 2HG2 VAL A 306      13.677   3.022 -18.385  1.00  1.54           H  
ATOM   4635 3HG2 VAL A 306      13.500   4.773 -18.094  1.00  1.54           H  
ATOM   4636  N   GLN A 307      18.149   5.216 -17.510  1.00  1.53           N  
ATOM   4637  CA  GLN A 307      19.608   5.252 -17.615  1.00  1.53           C  
ATOM   4638  C   GLN A 307      20.300   4.994 -16.297  1.00  1.53           C  
ATOM   4639  O   GLN A 307      21.300   4.275 -16.247  1.00  1.53           O  
ATOM   4640  CB  GLN A 307      20.110   6.594 -18.165  1.00  1.53           C  
ATOM   4641  CG  GLN A 307      19.797   6.856 -19.621  1.00  1.53           C  
ATOM   4642  CD  GLN A 307      20.257   8.238 -20.090  1.00  1.53           C  
ATOM   4643  OE1 GLN A 307      20.282   9.213 -19.320  1.00  1.53           O  
ATOM   4644  NE2 GLN A 307      20.657   8.315 -21.353  1.00  1.53           N  
ATOM   4645  H   GLN A 307      17.619   6.073 -17.632  1.00  1.53           H  
ATOM   4646  HA  GLN A 307      19.917   4.466 -18.294  1.00  1.53           H  
ATOM   4647 1HB  GLN A 307      19.680   7.405 -17.584  1.00  1.53           H  
ATOM   4648 2HB  GLN A 307      21.190   6.648 -18.041  1.00  1.53           H  
ATOM   4649 1HG  GLN A 307      20.312   6.114 -20.221  1.00  1.53           H  
ATOM   4650 2HG  GLN A 307      18.715   6.783 -19.772  1.00  1.53           H  
ATOM   4651 1HE2 GLN A 307      20.984   9.178 -21.736  1.00  1.53           H  
ATOM   4652 2HE2 GLN A 307      20.646   7.493 -21.930  1.00  1.53           H  
ATOM   4653  N   GLU A 308      19.766   5.540 -15.215  1.00  1.45           N  
ATOM   4654  CA  GLU A 308      20.448   5.312 -13.950  1.00  1.45           C  
ATOM   4655  C   GLU A 308      20.387   3.825 -13.517  1.00  1.45           C  
ATOM   4656  O   GLU A 308      21.450   3.206 -13.420  1.00  1.45           O  
ATOM   4657  CB  GLU A 308      20.019   6.334 -12.891  1.00  1.45           C  
ATOM   4658  CG  GLU A 308      20.611   6.083 -11.526  1.00  1.45           C  
ATOM   4659  CD  GLU A 308      20.208   7.090 -10.491  1.00  1.45           C  
ATOM   4660  OE1 GLU A 308      19.577   8.065 -10.825  1.00  1.45           O  
ATOM   4661  OE2 GLU A 308      20.518   6.858  -9.339  1.00  1.45           O  
ATOM   4662  H   GLU A 308      18.933   6.129 -15.305  1.00  1.45           H  
ATOM   4663  HA  GLU A 308      21.503   5.529 -14.116  1.00  1.45           H  
ATOM   4664 1HB  GLU A 308      20.425   7.297 -13.193  1.00  1.45           H  
ATOM   4665 2HB  GLU A 308      18.970   6.487 -12.853  1.00  1.45           H  
ATOM   4666 1HG  GLU A 308      20.298   5.095 -11.193  1.00  1.45           H  
ATOM   4667 2HG  GLU A 308      21.696   6.075 -11.617  1.00  1.45           H  
ATOM   4668  N   PRO A 309      19.216   3.202 -13.229  1.00  1.32           N  
ATOM   4669  CA  PRO A 309      19.090   1.776 -12.976  1.00  1.32           C  
ATOM   4670  C   PRO A 309      19.746   0.925 -14.053  1.00  1.32           C  
ATOM   4671  O   PRO A 309      20.332  -0.110 -13.746  1.00  1.32           O  
ATOM   4672  CB  PRO A 309      17.579   1.577 -12.942  1.00  1.32           C  
ATOM   4673  CG  PRO A 309      17.070   2.873 -12.434  1.00  1.32           C  
ATOM   4674  CD  PRO A 309      17.951   3.918 -13.083  1.00  1.32           C  
ATOM   4675  HA  PRO A 309      19.523   1.554 -11.991  1.00  1.32           H  
ATOM   4676 1HB  PRO A 309      17.204   1.354 -13.959  1.00  1.32           H  
ATOM   4677 2HB  PRO A 309      17.316   0.721 -12.305  1.00  1.32           H  
ATOM   4678 1HG  PRO A 309      16.010   2.994 -12.662  1.00  1.32           H  
ATOM   4679 2HG  PRO A 309      17.152   2.898 -11.339  1.00  1.32           H  
ATOM   4680 1HD  PRO A 309      17.559   4.246 -14.053  1.00  1.32           H  
ATOM   4681 2HD  PRO A 309      18.006   4.701 -12.360  1.00  1.32           H  
ATOM   4682  N   GLY A 310      19.708   1.378 -15.307  1.00  1.18           N  
ATOM   4683  CA  GLY A 310      20.321   0.648 -16.397  1.00  1.18           C  
ATOM   4684  C   GLY A 310      21.790   0.450 -16.121  1.00  1.18           C  
ATOM   4685  O   GLY A 310      22.287  -0.682 -16.103  1.00  1.18           O  
ATOM   4686  H   GLY A 310      19.209   2.225 -15.566  1.00  1.18           H  
ATOM   4687 1HA  GLY A 310      19.822  -0.308 -16.544  1.00  1.18           H  
ATOM   4688 2HA  GLY A 310      20.204   1.232 -17.307  1.00  1.18           H  
ATOM   4689  N   ALA A 311      22.489   1.559 -15.897  1.00  1.05           N  
ATOM   4690  CA  ALA A 311      23.908   1.541 -15.609  1.00  1.05           C  
ATOM   4691  C   ALA A 311      24.207   0.746 -14.345  1.00  1.05           C  
ATOM   4692  O   ALA A 311      25.209   0.028 -14.274  1.00  1.05           O  
ATOM   4693  CB  ALA A 311      24.400   2.963 -15.474  1.00  1.05           C  
ATOM   4694  H   ALA A 311      22.008   2.462 -15.933  1.00  1.05           H  
ATOM   4695  HA  ALA A 311      24.420   1.056 -16.435  1.00  1.05           H  
ATOM   4696 1HB  ALA A 311      25.469   2.966 -15.282  1.00  1.05           H  
ATOM   4697 2HB  ALA A 311      24.190   3.503 -16.398  1.00  1.05           H  
ATOM   4698 3HB  ALA A 311      23.875   3.445 -14.646  1.00  1.05           H  
ATOM   4699  N   LYS A 312      23.328   0.836 -13.347  1.00  0.95           N  
ATOM   4700  CA  LYS A 312      23.545   0.078 -12.124  1.00  0.95           C  
ATOM   4701  C   LYS A 312      23.458  -1.427 -12.395  1.00  0.95           C  
ATOM   4702  O   LYS A 312      24.267  -2.207 -11.879  1.00  0.95           O  
ATOM   4703  CB  LYS A 312      22.550   0.513 -11.054  1.00  0.95           C  
ATOM   4704  CG  LYS A 312      22.824   1.917 -10.507  1.00  0.95           C  
ATOM   4705  CD  LYS A 312      21.791   2.360  -9.477  1.00  0.95           C  
ATOM   4706  CE  LYS A 312      22.149   3.740  -8.917  1.00  0.95           C  
ATOM   4707  NZ  LYS A 312      21.127   4.253  -7.954  1.00  0.95           N  
ATOM   4708  H   LYS A 312      22.522   1.459 -13.431  1.00  0.95           H  
ATOM   4709  HA  LYS A 312      24.550   0.291 -11.762  1.00  0.95           H  
ATOM   4710 1HB  LYS A 312      21.551   0.501 -11.472  1.00  0.95           H  
ATOM   4711 2HB  LYS A 312      22.567  -0.192 -10.227  1.00  0.95           H  
ATOM   4712 1HG  LYS A 312      23.813   1.939 -10.051  1.00  0.95           H  
ATOM   4713 2HG  LYS A 312      22.813   2.624 -11.336  1.00  0.95           H  
ATOM   4714 1HD  LYS A 312      20.811   2.419  -9.954  1.00  0.95           H  
ATOM   4715 2HD  LYS A 312      21.743   1.640  -8.662  1.00  0.95           H  
ATOM   4716 1HE  LYS A 312      23.107   3.669  -8.405  1.00  0.95           H  
ATOM   4717 2HE  LYS A 312      22.242   4.443  -9.741  1.00  0.95           H  
ATOM   4718 1HZ  LYS A 312      21.417   5.167  -7.611  1.00  0.95           H  
ATOM   4719 2HZ  LYS A 312      20.229   4.340  -8.417  1.00  0.95           H  
ATOM   4720 3HZ  LYS A 312      21.042   3.617  -7.178  1.00  0.95           H  
ATOM   4721  N   LYS A 313      22.525  -1.840 -13.258  1.00  0.89           N  
ATOM   4722  CA  LYS A 313      22.392  -3.255 -13.565  1.00  0.89           C  
ATOM   4723  C   LYS A 313      23.558  -3.711 -14.416  1.00  0.89           C  
ATOM   4724  O   LYS A 313      24.102  -4.789 -14.176  1.00  0.89           O  
ATOM   4725  CB  LYS A 313      21.072  -3.540 -14.273  1.00  0.89           C  
ATOM   4726  CG  LYS A 313      19.832  -3.381 -13.403  1.00  0.89           C  
ATOM   4727  CD  LYS A 313      19.783  -4.422 -12.295  1.00  0.89           C  
ATOM   4728  CE  LYS A 313      18.513  -4.272 -11.457  1.00  0.89           C  
ATOM   4729  NZ  LYS A 313      18.469  -5.239 -10.322  1.00  0.89           N  
ATOM   4730  H   LYS A 313      21.873  -1.169 -13.666  1.00  0.89           H  
ATOM   4731  HA  LYS A 313      22.413  -3.818 -12.634  1.00  0.89           H  
ATOM   4732 1HB  LYS A 313      20.968  -2.859 -15.121  1.00  0.89           H  
ATOM   4733 2HB  LYS A 313      21.085  -4.543 -14.665  1.00  0.89           H  
ATOM   4734 1HG  LYS A 313      19.837  -2.396 -12.947  1.00  0.89           H  
ATOM   4735 2HG  LYS A 313      18.947  -3.466 -14.023  1.00  0.89           H  
ATOM   4736 1HD  LYS A 313      19.804  -5.420 -12.741  1.00  0.89           H  
ATOM   4737 2HD  LYS A 313      20.654  -4.309 -11.651  1.00  0.89           H  
ATOM   4738 1HE  LYS A 313      18.466  -3.259 -11.061  1.00  0.89           H  
ATOM   4739 2HE  LYS A 313      17.648  -4.442 -12.090  1.00  0.89           H  
ATOM   4740 1HZ  LYS A 313      17.614  -5.103  -9.802  1.00  0.89           H  
ATOM   4741 2HZ  LYS A 313      18.497  -6.182 -10.680  1.00  0.89           H  
ATOM   4742 3HZ  LYS A 313      19.260  -5.086  -9.714  1.00  0.89           H  
ATOM   4743  N   GLU A 314      24.008  -2.867 -15.352  1.00  0.87           N  
ATOM   4744  CA  GLU A 314      25.159  -3.225 -16.169  1.00  0.87           C  
ATOM   4745  C   GLU A 314      26.363  -3.471 -15.283  1.00  0.87           C  
ATOM   4746  O   GLU A 314      27.067  -4.475 -15.433  1.00  0.87           O  
ATOM   4747  CB  GLU A 314      25.497  -2.124 -17.185  1.00  0.87           C  
ATOM   4748  CG  GLU A 314      26.737  -2.440 -18.023  1.00  0.87           C  
ATOM   4749  CD  GLU A 314      27.076  -1.438 -19.108  1.00  0.87           C  
ATOM   4750  OE1 GLU A 314      26.352  -0.495 -19.287  1.00  0.87           O  
ATOM   4751  OE2 GLU A 314      28.088  -1.609 -19.754  1.00  0.87           O  
ATOM   4752  H   GLU A 314      23.521  -1.985 -15.514  1.00  0.87           H  
ATOM   4753  HA  GLU A 314      24.934  -4.144 -16.708  1.00  0.87           H  
ATOM   4754 1HB  GLU A 314      24.651  -1.976 -17.858  1.00  0.87           H  
ATOM   4755 2HB  GLU A 314      25.669  -1.185 -16.662  1.00  0.87           H  
ATOM   4756 1HG  GLU A 314      27.593  -2.540 -17.356  1.00  0.87           H  
ATOM   4757 2HG  GLU A 314      26.572  -3.377 -18.470  1.00  0.87           H  
ATOM   4758  N   ALA A 315      26.579  -2.569 -14.321  1.00  0.86           N  
ATOM   4759  CA  ALA A 315      27.698  -2.699 -13.411  1.00  0.86           C  
ATOM   4760  C   ALA A 315      27.622  -3.992 -12.621  1.00  0.86           C  
ATOM   4761  O   ALA A 315      28.624  -4.696 -12.495  1.00  0.86           O  
ATOM   4762  CB  ALA A 315      27.719  -1.526 -12.454  1.00  0.86           C  
ATOM   4763  H   ALA A 315      25.968  -1.754 -14.245  1.00  0.86           H  
ATOM   4764  HA  ALA A 315      28.614  -2.709 -14.000  1.00  0.86           H  
ATOM   4765 1HB  ALA A 315      28.573  -1.616 -11.785  1.00  0.86           H  
ATOM   4766 2HB  ALA A 315      27.790  -0.598 -13.021  1.00  0.86           H  
ATOM   4767 3HB  ALA A 315      26.799  -1.524 -11.872  1.00  0.86           H  
ATOM   4768  N   LYS A 316      26.424  -4.366 -12.168  1.00  0.86           N  
ATOM   4769  CA  LYS A 316      26.301  -5.588 -11.388  1.00  0.86           C  
ATOM   4770  C   LYS A 316      26.464  -6.825 -12.250  1.00  0.86           C  
ATOM   4771  O   LYS A 316      27.043  -7.824 -11.817  1.00  0.86           O  
ATOM   4772  CB  LYS A 316      24.976  -5.592 -10.628  1.00  0.86           C  
ATOM   4773  CG  LYS A 316      24.973  -4.568  -9.502  1.00  0.86           C  
ATOM   4774  CD  LYS A 316      26.021  -4.974  -8.474  1.00  0.86           C  
ATOM   4775  CE  LYS A 316      26.195  -3.977  -7.352  1.00  0.86           C  
ATOM   4776  NZ  LYS A 316      27.259  -4.437  -6.411  1.00  0.86           N  
ATOM   4777  H   LYS A 316      25.611  -3.761 -12.304  1.00  0.86           H  
ATOM   4778  HA  LYS A 316      27.104  -5.596 -10.651  1.00  0.86           H  
ATOM   4779 1HB  LYS A 316      24.163  -5.348 -11.319  1.00  0.86           H  
ATOM   4780 2HB  LYS A 316      24.783  -6.579 -10.214  1.00  0.86           H  
ATOM   4781 1HG  LYS A 316      25.220  -3.583  -9.902  1.00  0.86           H  
ATOM   4782 2HG  LYS A 316      23.990  -4.523  -9.037  1.00  0.86           H  
ATOM   4783 1HD  LYS A 316      25.754  -5.940  -8.045  1.00  0.86           H  
ATOM   4784 2HD  LYS A 316      26.984  -5.082  -8.975  1.00  0.86           H  
ATOM   4785 1HE  LYS A 316      26.495  -3.021  -7.780  1.00  0.86           H  
ATOM   4786 2HE  LYS A 316      25.261  -3.846  -6.806  1.00  0.86           H  
ATOM   4787 1HZ  LYS A 316      27.402  -3.762  -5.680  1.00  0.86           H  
ATOM   4788 2HZ  LYS A 316      26.996  -5.320  -6.009  1.00  0.86           H  
ATOM   4789 3HZ  LYS A 316      28.137  -4.568  -6.954  1.00  0.86           H  
ATOM   4790  N   TRP A 317      26.005  -6.762 -13.486  1.00  0.86           N  
ATOM   4791  CA  TRP A 317      26.161  -7.885 -14.383  1.00  0.86           C  
ATOM   4792  C   TRP A 317      27.646  -8.079 -14.684  1.00  0.86           C  
ATOM   4793  O   TRP A 317      28.135  -9.211 -14.736  1.00  0.86           O  
ATOM   4794  CB  TRP A 317      25.331  -7.654 -15.626  1.00  0.86           C  
ATOM   4795  CG  TRP A 317      23.846  -7.726 -15.305  1.00  0.86           C  
ATOM   4796  CD1 TRP A 317      23.283  -8.367 -14.239  1.00  0.86           C  
ATOM   4797  CD2 TRP A 317      22.750  -7.134 -16.034  1.00  0.86           C  
ATOM   4798  NE1 TRP A 317      21.918  -8.219 -14.265  1.00  0.86           N  
ATOM   4799  CE2 TRP A 317      21.577  -7.472 -15.364  1.00  0.86           C  
ATOM   4800  CE3 TRP A 317      22.674  -6.370 -17.166  1.00  0.86           C  
ATOM   4801  CZ2 TRP A 317      20.335  -7.069 -15.826  1.00  0.86           C  
ATOM   4802  CZ3 TRP A 317      21.453  -5.966 -17.636  1.00  0.86           C  
ATOM   4803  CH2 TRP A 317      20.315  -6.308 -16.991  1.00  0.86           C  
ATOM   4804  H   TRP A 317      25.513  -5.927 -13.805  1.00  0.86           H  
ATOM   4805  HA  TRP A 317      25.792  -8.782 -13.887  1.00  0.86           H  
ATOM   4806 1HB  TRP A 317      25.552  -6.664 -16.024  1.00  0.86           H  
ATOM   4807 2HB  TRP A 317      25.574  -8.394 -16.393  1.00  0.86           H  
ATOM   4808  HD1 TRP A 317      23.836  -8.916 -13.480  1.00  0.86           H  
ATOM   4809  HE1 TRP A 317      21.273  -8.600 -13.589  1.00  0.86           H  
ATOM   4810  HE3 TRP A 317      23.559  -6.105 -17.664  1.00  0.86           H  
ATOM   4811  HZ2 TRP A 317      19.406  -7.331 -15.318  1.00  0.86           H  
ATOM   4812  HZ3 TRP A 317      21.419  -5.365 -18.546  1.00  0.86           H  
ATOM   4813  HH2 TRP A 317      19.380  -5.978 -17.406  1.00  0.86           H  
ATOM   4814  N   ASN A 318      28.371  -6.964 -14.841  1.00  0.86           N  
ATOM   4815  CA  ASN A 318      29.806  -6.994 -15.082  1.00  0.86           C  
ATOM   4816  C   ASN A 318      30.520  -7.605 -13.877  1.00  0.86           C  
ATOM   4817  O   ASN A 318      31.376  -8.481 -14.039  1.00  0.86           O  
ATOM   4818  CB  ASN A 318      30.330  -5.602 -15.381  1.00  0.86           C  
ATOM   4819  CG  ASN A 318      31.765  -5.596 -15.800  1.00  0.86           C  
ATOM   4820  OD1 ASN A 318      32.130  -6.204 -16.815  1.00  0.86           O  
ATOM   4821  ND2 ASN A 318      32.595  -4.918 -15.047  1.00  0.86           N  
ATOM   4822  H   ASN A 318      27.903  -6.057 -14.811  1.00  0.86           H  
ATOM   4823  HA  ASN A 318      30.003  -7.634 -15.942  1.00  0.86           H  
ATOM   4824 1HB  ASN A 318      29.723  -5.139 -16.159  1.00  0.86           H  
ATOM   4825 2HB  ASN A 318      30.230  -4.985 -14.491  1.00  0.86           H  
ATOM   4826 1HD2 ASN A 318      33.566  -4.879 -15.282  1.00  0.86           H  
ATOM   4827 2HD2 ASN A 318      32.255  -4.443 -14.235  1.00  0.86           H  
ATOM   4828  N   GLU A 319      30.157  -7.161 -12.666  1.00  0.85           N  
ATOM   4829  CA  GLU A 319      30.771  -7.704 -11.460  1.00  0.85           C  
ATOM   4830  C   GLU A 319      30.491  -9.198 -11.327  1.00  0.85           C  
ATOM   4831  O   GLU A 319      31.362  -9.952 -10.899  1.00  0.85           O  
ATOM   4832  CB  GLU A 319      30.279  -6.970 -10.199  1.00  0.85           C  
ATOM   4833  CG  GLU A 319      30.800  -5.522 -10.034  1.00  0.85           C  
ATOM   4834  CD  GLU A 319      30.216  -4.783  -8.813  1.00  0.85           C  
ATOM   4835  OE1 GLU A 319      29.357  -5.327  -8.144  1.00  0.85           O  
ATOM   4836  OE2 GLU A 319      30.629  -3.678  -8.560  1.00  0.85           O  
ATOM   4837  H   GLU A 319      29.460  -6.420 -12.586  1.00  0.85           H  
ATOM   4838  HA  GLU A 319      31.848  -7.568 -11.534  1.00  0.85           H  
ATOM   4839 1HB  GLU A 319      29.190  -6.927 -10.216  1.00  0.85           H  
ATOM   4840 2HB  GLU A 319      30.569  -7.535  -9.316  1.00  0.85           H  
ATOM   4841 1HG  GLU A 319      31.883  -5.555  -9.934  1.00  0.85           H  
ATOM   4842 2HG  GLU A 319      30.570  -4.962 -10.934  1.00  0.85           H  
ATOM   4843  N   GLN A 320      29.288  -9.651 -11.699  1.00  0.83           N  
ATOM   4844  CA  GLN A 320      29.017 -11.079 -11.607  1.00  0.83           C  
ATOM   4845  C   GLN A 320      29.874 -11.827 -12.646  1.00  0.83           C  
ATOM   4846  O   GLN A 320      30.421 -12.901 -12.358  1.00  0.83           O  
ATOM   4847  CB  GLN A 320      27.536 -11.379 -11.840  1.00  0.83           C  
ATOM   4848  CG  GLN A 320      27.129 -12.798 -11.460  1.00  0.83           C  
ATOM   4849  CD  GLN A 320      27.261 -13.032  -9.957  1.00  0.83           C  
ATOM   4850  OE1 GLN A 320      26.677 -12.300  -9.151  1.00  0.83           O  
ATOM   4851  NE2 GLN A 320      28.023 -14.034  -9.568  1.00  0.83           N  
ATOM   4852  H   GLN A 320      28.564  -9.005 -12.011  1.00  0.83           H  
ATOM   4853  HA  GLN A 320      29.298 -11.426 -10.613  1.00  0.83           H  
ATOM   4854 1HB  GLN A 320      26.926 -10.676 -11.272  1.00  0.83           H  
ATOM   4855 2HB  GLN A 320      27.301 -11.229 -12.898  1.00  0.83           H  
ATOM   4856 1HG  GLN A 320      26.096 -12.982 -11.763  1.00  0.83           H  
ATOM   4857 2HG  GLN A 320      27.795 -13.494 -11.951  1.00  0.83           H  
ATOM   4858 1HE2 GLN A 320      28.141 -14.228  -8.591  1.00  0.83           H  
ATOM   4859 2HE2 GLN A 320      28.480 -14.595 -10.242  1.00  0.83           H  
ATOM   4860  N   LEU A 321      30.033 -11.230 -13.843  1.00  0.80           N  
ATOM   4861  CA  LEU A 321      30.837 -11.838 -14.900  1.00  0.80           C  
ATOM   4862  C   LEU A 321      32.268 -12.006 -14.432  1.00  0.80           C  
ATOM   4863  O   LEU A 321      32.883 -13.031 -14.715  1.00  0.80           O  
ATOM   4864  CB  LEU A 321      30.804 -11.044 -16.215  1.00  0.80           C  
ATOM   4865  CG  LEU A 321      31.607 -11.721 -17.375  1.00  0.80           C  
ATOM   4866  CD1 LEU A 321      31.019 -13.087 -17.641  1.00  0.80           C  
ATOM   4867  CD2 LEU A 321      31.547 -10.875 -18.640  1.00  0.80           C  
ATOM   4868  H   LEU A 321      29.553 -10.351 -14.037  1.00  0.80           H  
ATOM   4869  HA  LEU A 321      30.438 -12.824 -15.109  1.00  0.80           H  
ATOM   4870 1HB  LEU A 321      29.770 -10.929 -16.521  1.00  0.80           H  
ATOM   4871 2HB  LEU A 321      31.228 -10.056 -16.041  1.00  0.80           H  
ATOM   4872  HG  LEU A 321      32.648 -11.844 -17.064  1.00  0.80           H  
ATOM   4873 1HD1 LEU A 321      31.579 -13.585 -18.434  1.00  0.80           H  
ATOM   4874 2HD1 LEU A 321      31.067 -13.674 -16.735  1.00  0.80           H  
ATOM   4875 3HD1 LEU A 321      29.988 -12.969 -17.945  1.00  0.80           H  
ATOM   4876 1HD2 LEU A 321      32.111 -11.364 -19.432  1.00  0.80           H  
ATOM   4877 2HD2 LEU A 321      30.530 -10.774 -18.948  1.00  0.80           H  
ATOM   4878 3HD2 LEU A 321      31.971  -9.890 -18.442  1.00  0.80           H  
ATOM   4879  N   ALA A 322      32.782 -11.025 -13.673  1.00  0.78           N  
ATOM   4880  CA  ALA A 322      34.139 -11.071 -13.120  1.00  0.78           C  
ATOM   4881  C   ALA A 322      34.303 -12.312 -12.242  1.00  0.78           C  
ATOM   4882  O   ALA A 322      34.878 -13.243 -12.802  1.00  0.78           O  
ATOM   4883  CB  ALA A 322      34.433  -9.820 -12.317  1.00  0.78           C  
ATOM   4884  H   ALA A 322      32.211 -10.196 -13.504  1.00  0.78           H  
ATOM   4885  HA  ALA A 322      34.841 -11.141 -13.950  1.00  0.78           H  
ATOM   4886 1HB  ALA A 322      35.449  -9.865 -11.931  1.00  0.78           H  
ATOM   4887 2HB  ALA A 322      34.319  -8.944 -12.956  1.00  0.78           H  
ATOM   4888 3HB  ALA A 322      33.738  -9.752 -11.488  1.00  0.78           H  
ATOM   4889  N   ALA A 323      33.184 -12.568 -11.556  1.00  0.76           N  
ATOM   4890  CA  ALA A 323      33.323 -13.449 -10.428  1.00  0.76           C  
ATOM   4891  C   ALA A 323      33.311 -14.822 -11.073  1.00  0.76           C  
ATOM   4892  O   ALA A 323      34.017 -15.754 -10.673  1.00  0.76           O  
ATOM   4893  CB  ALA A 323      32.194 -13.258  -9.434  1.00  0.76           C  
ATOM   4894  H   ALA A 323      32.397 -12.896 -12.113  1.00  0.76           H  
ATOM   4895  HA  ALA A 323      34.286 -13.285  -9.946  1.00  0.76           H  
ATOM   4896 1HB  ALA A 323      32.304 -13.964  -8.615  1.00  0.76           H  
ATOM   4897 2HB  ALA A 323      32.227 -12.239  -9.048  1.00  0.76           H  
ATOM   4898 3HB  ALA A 323      31.238 -13.423  -9.933  1.00  0.76           H  
ATOM   4899  N   TYR A 324      32.487 -14.899 -12.120  1.00  0.75           N  
ATOM   4900  CA  TYR A 324      32.316 -16.074 -12.951  1.00  0.75           C  
ATOM   4901  C   TYR A 324      33.620 -16.442 -13.614  1.00  0.75           C  
ATOM   4902  O   TYR A 324      34.014 -17.595 -13.542  1.00  0.75           O  
ATOM   4903  CB  TYR A 324      31.194 -15.831 -13.932  1.00  0.75           C  
ATOM   4904  CG  TYR A 324      30.894 -16.885 -14.919  1.00  0.75           C  
ATOM   4905  CD1 TYR A 324      30.230 -18.026 -14.525  1.00  0.75           C  
ATOM   4906  CD2 TYR A 324      31.205 -16.684 -16.247  1.00  0.75           C  
ATOM   4907  CE1 TYR A 324      29.892 -18.963 -15.448  1.00  0.75           C  
ATOM   4908  CE2 TYR A 324      30.857 -17.624 -17.170  1.00  0.75           C  
ATOM   4909  CZ  TYR A 324      30.211 -18.745 -16.775  1.00  0.75           C  
ATOM   4910  OH  TYR A 324      29.869 -19.652 -17.686  1.00  0.75           O  
ATOM   4911  H   TYR A 324      31.935 -14.072 -12.346  1.00  0.75           H  
ATOM   4912  HA  TYR A 324      32.033 -16.911 -12.318  1.00  0.75           H  
ATOM   4913 1HB  TYR A 324      30.314 -15.667 -13.355  1.00  0.75           H  
ATOM   4914 2HB  TYR A 324      31.383 -14.929 -14.471  1.00  0.75           H  
ATOM   4915  HD1 TYR A 324      29.979 -18.180 -13.489  1.00  0.75           H  
ATOM   4916  HD2 TYR A 324      31.716 -15.781 -16.555  1.00  0.75           H  
ATOM   4917  HE1 TYR A 324      29.365 -19.872 -15.146  1.00  0.75           H  
ATOM   4918  HE2 TYR A 324      31.082 -17.483 -18.217  1.00  0.75           H  
ATOM   4919  HH  TYR A 324      29.186 -20.224 -17.318  1.00  0.75           H  
ATOM   4920  N   GLU A 325      34.296 -15.477 -14.245  1.00  0.75           N  
ATOM   4921  CA  GLU A 325      35.585 -15.735 -14.879  1.00  0.75           C  
ATOM   4922  C   GLU A 325      36.596 -16.241 -13.876  1.00  0.75           C  
ATOM   4923  O   GLU A 325      37.449 -17.056 -14.205  1.00  0.75           O  
ATOM   4924  CB  GLU A 325      36.136 -14.482 -15.583  1.00  0.75           C  
ATOM   4925  CG  GLU A 325      37.436 -14.740 -16.365  1.00  0.75           C  
ATOM   4926  CD  GLU A 325      37.917 -13.567 -17.197  1.00  0.75           C  
ATOM   4927  OE1 GLU A 325      37.284 -12.530 -17.190  1.00  0.75           O  
ATOM   4928  OE2 GLU A 325      38.897 -13.715 -17.881  1.00  0.75           O  
ATOM   4929  H   GLU A 325      33.911 -14.530 -14.272  1.00  0.75           H  
ATOM   4930  HA  GLU A 325      35.463 -16.526 -15.601  1.00  0.75           H  
ATOM   4931 1HB  GLU A 325      35.384 -14.089 -16.267  1.00  0.75           H  
ATOM   4932 2HB  GLU A 325      36.340 -13.711 -14.846  1.00  0.75           H  
ATOM   4933 1HG  GLU A 325      38.215 -15.007 -15.652  1.00  0.75           H  
ATOM   4934 2HG  GLU A 325      37.283 -15.595 -17.016  1.00  0.75           H  
ATOM   4935  N   GLN A 326      36.539 -15.726 -12.657  1.00  0.76           N  
ATOM   4936  CA  GLN A 326      37.478 -16.155 -11.633  1.00  0.76           C  
ATOM   4937  C   GLN A 326      37.223 -17.624 -11.248  1.00  0.76           C  
ATOM   4938  O   GLN A 326      38.162 -18.398 -11.045  1.00  0.76           O  
ATOM   4939  CB  GLN A 326      37.353 -15.243 -10.409  1.00  0.76           C  
ATOM   4940  CG  GLN A 326      37.810 -13.806 -10.674  1.00  0.76           C  
ATOM   4941  CD  GLN A 326      37.541 -12.858  -9.510  1.00  0.76           C  
ATOM   4942  OE1 GLN A 326      36.722 -13.132  -8.626  1.00  0.76           O  
ATOM   4943  NE2 GLN A 326      38.236 -11.725  -9.508  1.00  0.76           N  
ATOM   4944  H   GLN A 326      35.829 -15.017 -12.464  1.00  0.76           H  
ATOM   4945  HA  GLN A 326      38.487 -16.077 -12.033  1.00  0.76           H  
ATOM   4946 1HB  GLN A 326      36.328 -15.215 -10.074  1.00  0.76           H  
ATOM   4947 2HB  GLN A 326      37.950 -15.646  -9.595  1.00  0.76           H  
ATOM   4948 1HG  GLN A 326      38.880 -13.810 -10.872  1.00  0.76           H  
ATOM   4949 2HG  GLN A 326      37.271 -13.433 -11.548  1.00  0.76           H  
ATOM   4950 1HE2 GLN A 326      38.109 -11.057  -8.772  1.00  0.76           H  
ATOM   4951 2HE2 GLN A 326      38.891 -11.538 -10.242  1.00  0.76           H  
ATOM   4952  N   ALA A 327      35.939 -18.004 -11.171  1.00  0.77           N  
ATOM   4953  CA  ALA A 327      35.519 -19.362 -10.807  1.00  0.77           C  
ATOM   4954  C   ALA A 327      35.613 -20.374 -11.956  1.00  0.77           C  
ATOM   4955  O   ALA A 327      35.986 -21.533 -11.750  1.00  0.77           O  
ATOM   4956  CB  ALA A 327      34.082 -19.317 -10.324  1.00  0.77           C  
ATOM   4957  H   ALA A 327      35.218 -17.298 -11.324  1.00  0.77           H  
ATOM   4958  HA  ALA A 327      36.167 -19.705 -10.002  1.00  0.77           H  
ATOM   4959 1HB  ALA A 327      33.767 -20.311 -10.015  1.00  0.77           H  
ATOM   4960 2HB  ALA A 327      34.011 -18.630  -9.487  1.00  0.77           H  
ATOM   4961 3HB  ALA A 327      33.441 -18.968 -11.136  1.00  0.77           H  
ATOM   4962  N   HIS A 328      35.256 -19.934 -13.156  1.00  0.78           N  
ATOM   4963  CA  HIS A 328      35.195 -20.761 -14.348  1.00  0.78           C  
ATOM   4964  C   HIS A 328      35.813 -20.075 -15.572  1.00  0.78           C  
ATOM   4965  O   HIS A 328      35.081 -19.791 -16.529  1.00  0.78           O  
ATOM   4966  CB  HIS A 328      33.728 -21.051 -14.702  1.00  0.78           C  
ATOM   4967  CG  HIS A 328      32.916 -21.719 -13.639  1.00  0.78           C  
ATOM   4968  ND1 HIS A 328      33.070 -23.045 -13.315  1.00  0.78           N  
ATOM   4969  CD2 HIS A 328      31.923 -21.247 -12.841  1.00  0.78           C  
ATOM   4970  CE1 HIS A 328      32.217 -23.364 -12.363  1.00  0.78           C  
ATOM   4971  NE2 HIS A 328      31.502 -22.298 -12.059  1.00  0.78           N  
ATOM   4972  H   HIS A 328      34.985 -18.969 -13.244  1.00  0.78           H  
ATOM   4973  HA  HIS A 328      35.714 -21.702 -14.173  1.00  0.78           H  
ATOM   4974 1HB  HIS A 328      33.232 -20.106 -14.951  1.00  0.78           H  
ATOM   4975 2HB  HIS A 328      33.691 -21.676 -15.591  1.00  0.78           H  
ATOM   4976  HD1 HIS A 328      33.720 -23.685 -13.724  1.00  0.78           H  
ATOM   4977  HD2 HIS A 328      31.452 -20.268 -12.741  1.00  0.78           H  
ATOM   4978  HE1 HIS A 328      32.185 -24.378 -11.966  1.00  0.78           H  
ATOM   4979  N   PRO A 329      37.139 -19.831 -15.615  1.00  0.79           N  
ATOM   4980  CA  PRO A 329      37.829 -19.128 -16.688  1.00  0.79           C  
ATOM   4981  C   PRO A 329      37.531 -19.683 -18.080  1.00  0.79           C  
ATOM   4982  O   PRO A 329      37.466 -18.926 -19.051  1.00  0.79           O  
ATOM   4983  CB  PRO A 329      39.300 -19.400 -16.353  1.00  0.79           C  
ATOM   4984  CG  PRO A 329      39.329 -19.560 -14.862  1.00  0.79           C  
ATOM   4985  CD  PRO A 329      38.046 -20.291 -14.525  1.00  0.79           C  
ATOM   4986  HA  PRO A 329      37.597 -18.057 -16.630  1.00  0.79           H  
ATOM   4987 1HB  PRO A 329      39.654 -20.289 -16.889  1.00  0.79           H  
ATOM   4988 2HB  PRO A 329      39.915 -18.552 -16.695  1.00  0.79           H  
ATOM   4989 1HG  PRO A 329      40.223 -20.121 -14.557  1.00  0.79           H  
ATOM   4990 2HG  PRO A 329      39.393 -18.580 -14.370  1.00  0.79           H  
ATOM   4991 1HD  PRO A 329      38.173 -21.378 -14.536  1.00  0.79           H  
ATOM   4992 2HD  PRO A 329      37.755 -19.915 -13.554  1.00  0.79           H  
ATOM   4993  N   GLU A 330      37.310 -20.998 -18.187  1.00  0.79           N  
ATOM   4994  CA  GLU A 330      37.046 -21.579 -19.499  1.00  0.79           C  
ATOM   4995  C   GLU A 330      35.663 -21.227 -20.015  1.00  0.79           C  
ATOM   4996  O   GLU A 330      35.517 -20.809 -21.166  1.00  0.79           O  
ATOM   4997  CB  GLU A 330      37.201 -23.100 -19.455  1.00  0.79           C  
ATOM   4998  CG  GLU A 330      36.913 -23.795 -20.784  1.00  0.79           C  
ATOM   4999  CD  GLU A 330      37.894 -23.470 -21.896  1.00  0.79           C  
ATOM   5000  OE1 GLU A 330      39.022 -23.132 -21.608  1.00  0.79           O  
ATOM   5001  OE2 GLU A 330      37.490 -23.545 -23.044  1.00  0.79           O  
ATOM   5002  H   GLU A 330      37.353 -21.594 -17.375  1.00  0.79           H  
ATOM   5003  HA  GLU A 330      37.779 -21.179 -20.201  1.00  0.79           H  
ATOM   5004 1HB  GLU A 330      38.218 -23.354 -19.154  1.00  0.79           H  
ATOM   5005 2HB  GLU A 330      36.524 -23.511 -18.708  1.00  0.79           H  
ATOM   5006 1HG  GLU A 330      36.915 -24.872 -20.620  1.00  0.79           H  
ATOM   5007 2HG  GLU A 330      35.911 -23.510 -21.098  1.00  0.79           H  
ATOM   5008  N   LEU A 331      34.639 -21.350 -19.174  1.00  0.79           N  
ATOM   5009  CA  LEU A 331      33.317 -21.013 -19.665  1.00  0.79           C  
ATOM   5010  C   LEU A 331      33.248 -19.532 -19.943  1.00  0.79           C  
ATOM   5011  O   LEU A 331      32.629 -19.109 -20.918  1.00  0.79           O  
ATOM   5012  CB  LEU A 331      32.219 -21.384 -18.681  1.00  0.79           C  
ATOM   5013  CG  LEU A 331      31.926 -22.843 -18.465  1.00  0.79           C  
ATOM   5014  CD1 LEU A 331      30.926 -22.977 -17.300  1.00  0.79           C  
ATOM   5015  CD2 LEU A 331      31.325 -23.418 -19.761  1.00  0.79           C  
ATOM   5016  H   LEU A 331      34.780 -21.664 -18.224  1.00  0.79           H  
ATOM   5017  HA  LEU A 331      33.142 -21.550 -20.596  1.00  0.79           H  
ATOM   5018 1HB  LEU A 331      32.442 -20.930 -17.715  1.00  0.79           H  
ATOM   5019 2HB  LEU A 331      31.317 -20.954 -19.053  1.00  0.79           H  
ATOM   5020  HG  LEU A 331      32.842 -23.374 -18.207  1.00  0.79           H  
ATOM   5021 1HD1 LEU A 331      30.702 -24.026 -17.135  1.00  0.79           H  
ATOM   5022 2HD1 LEU A 331      31.358 -22.552 -16.394  1.00  0.79           H  
ATOM   5023 3HD1 LEU A 331      30.002 -22.444 -17.545  1.00  0.79           H  
ATOM   5024 1HD2 LEU A 331      31.096 -24.474 -19.622  1.00  0.79           H  
ATOM   5025 2HD2 LEU A 331      30.405 -22.880 -20.008  1.00  0.79           H  
ATOM   5026 3HD2 LEU A 331      32.041 -23.306 -20.580  1.00  0.79           H  
ATOM   5027  N   ALA A 332      33.889 -18.737 -19.088  1.00  0.79           N  
ATOM   5028  CA  ALA A 332      33.887 -17.302 -19.280  1.00  0.79           C  
ATOM   5029  C   ALA A 332      34.571 -16.929 -20.583  1.00  0.79           C  
ATOM   5030  O   ALA A 332      34.082 -16.071 -21.321  1.00  0.79           O  
ATOM   5031  CB  ALA A 332      34.556 -16.646 -18.114  1.00  0.79           C  
ATOM   5032  H   ALA A 332      34.382 -19.136 -18.286  1.00  0.79           H  
ATOM   5033  HA  ALA A 332      32.861 -16.961 -19.340  1.00  0.79           H  
ATOM   5034 1HB  ALA A 332      34.540 -15.563 -18.231  1.00  0.79           H  
ATOM   5035 2HB  ALA A 332      34.015 -16.929 -17.216  1.00  0.79           H  
ATOM   5036 3HB  ALA A 332      35.587 -16.992 -18.052  1.00  0.79           H  
ATOM   5037  N   ALA A 333      35.680 -17.599 -20.912  1.00  0.78           N  
ATOM   5038  CA  ALA A 333      36.352 -17.321 -22.168  1.00  0.78           C  
ATOM   5039  C   ALA A 333      35.432 -17.641 -23.334  1.00  0.78           C  
ATOM   5040  O   ALA A 333      35.356 -16.878 -24.305  1.00  0.78           O  
ATOM   5041  CB  ALA A 333      37.624 -18.140 -22.273  1.00  0.78           C  
ATOM   5042  H   ALA A 333      36.089 -18.286 -20.278  1.00  0.78           H  
ATOM   5043  HA  ALA A 333      36.595 -16.260 -22.200  1.00  0.78           H  
ATOM   5044 1HB  ALA A 333      38.127 -17.917 -23.210  1.00  0.78           H  
ATOM   5045 2HB  ALA A 333      38.279 -17.895 -21.437  1.00  0.78           H  
ATOM   5046 3HB  ALA A 333      37.374 -19.203 -22.235  1.00  0.78           H  
ATOM   5047  N   GLN A 334      34.706 -18.759 -23.226  1.00  0.78           N  
ATOM   5048  CA  GLN A 334      33.787 -19.163 -24.274  1.00  0.78           C  
ATOM   5049  C   GLN A 334      32.613 -18.195 -24.388  1.00  0.78           C  
ATOM   5050  O   GLN A 334      32.193 -17.872 -25.499  1.00  0.78           O  
ATOM   5051  CB  GLN A 334      33.283 -20.587 -24.035  1.00  0.78           C  
ATOM   5052  CG  GLN A 334      34.308 -21.686 -24.212  1.00  0.78           C  
ATOM   5053  CD  GLN A 334      33.711 -23.065 -23.928  1.00  0.78           C  
ATOM   5054  OE1 GLN A 334      32.490 -23.267 -24.048  1.00  0.78           O  
ATOM   5055  NE2 GLN A 334      34.559 -24.018 -23.559  1.00  0.78           N  
ATOM   5056  H   GLN A 334      34.823 -19.359 -22.405  1.00  0.78           H  
ATOM   5057  HA  GLN A 334      34.325 -19.148 -25.220  1.00  0.78           H  
ATOM   5058 1HB  GLN A 334      32.953 -20.660 -23.009  1.00  0.78           H  
ATOM   5059 2HB  GLN A 334      32.441 -20.797 -24.680  1.00  0.78           H  
ATOM   5060 1HG  GLN A 334      34.672 -21.673 -25.237  1.00  0.78           H  
ATOM   5061 2HG  GLN A 334      35.136 -21.525 -23.520  1.00  0.78           H  
ATOM   5062 1HE2 GLN A 334      34.228 -24.937 -23.362  1.00  0.78           H  
ATOM   5063 2HE2 GLN A 334      35.565 -23.812 -23.458  1.00  0.78           H  
ATOM   5064  N   LEU A 335      32.112 -17.701 -23.254  1.00  0.79           N  
ATOM   5065  CA  LEU A 335      31.000 -16.763 -23.260  1.00  0.79           C  
ATOM   5066  C   LEU A 335      31.413 -15.467 -23.914  1.00  0.79           C  
ATOM   5067  O   LEU A 335      30.691 -14.934 -24.751  1.00  0.79           O  
ATOM   5068  CB  LEU A 335      30.488 -16.473 -21.850  1.00  0.79           C  
ATOM   5069  CG  LEU A 335      29.330 -15.451 -21.773  1.00  0.79           C  
ATOM   5070  CD1 LEU A 335      28.132 -15.943 -22.576  1.00  0.79           C  
ATOM   5071  CD2 LEU A 335      28.927 -15.255 -20.334  1.00  0.79           C  
ATOM   5072  H   LEU A 335      32.492 -18.014 -22.364  1.00  0.79           H  
ATOM   5073  HA  LEU A 335      30.186 -17.198 -23.835  1.00  0.79           H  
ATOM   5074 1HB  LEU A 335      30.160 -17.400 -21.396  1.00  0.79           H  
ATOM   5075 2HB  LEU A 335      31.318 -16.083 -21.260  1.00  0.79           H  
ATOM   5076  HG  LEU A 335      29.664 -14.513 -22.193  1.00  0.79           H  
ATOM   5077 1HD1 LEU A 335      27.332 -15.207 -22.520  1.00  0.79           H  
ATOM   5078 2HD1 LEU A 335      28.420 -16.087 -23.617  1.00  0.79           H  
ATOM   5079 3HD1 LEU A 335      27.792 -16.868 -22.162  1.00  0.79           H  
ATOM   5080 1HD2 LEU A 335      28.118 -14.525 -20.285  1.00  0.79           H  
ATOM   5081 2HD2 LEU A 335      28.589 -16.207 -19.916  1.00  0.79           H  
ATOM   5082 3HD2 LEU A 335      29.782 -14.895 -19.767  1.00  0.79           H  
ATOM   5083  N   LYS A 336      32.572 -14.936 -23.541  1.00  0.80           N  
ATOM   5084  CA  LYS A 336      32.996 -13.679 -24.131  1.00  0.80           C  
ATOM   5085  C   LYS A 336      33.193 -13.856 -25.637  1.00  0.80           C  
ATOM   5086  O   LYS A 336      32.771 -13.008 -26.430  1.00  0.80           O  
ATOM   5087  CB  LYS A 336      34.285 -13.212 -23.463  1.00  0.80           C  
ATOM   5088  CG  LYS A 336      34.106 -12.747 -22.004  1.00  0.80           C  
ATOM   5089  CD  LYS A 336      35.440 -12.355 -21.393  1.00  0.80           C  
ATOM   5090  CE  LYS A 336      35.311 -11.977 -19.925  1.00  0.80           C  
ATOM   5091  NZ  LYS A 336      36.629 -11.625 -19.340  1.00  0.80           N  
ATOM   5092  H   LYS A 336      33.150 -15.400 -22.838  1.00  0.80           H  
ATOM   5093  HA  LYS A 336      32.219 -12.934 -23.970  1.00  0.80           H  
ATOM   5094 1HB  LYS A 336      35.001 -14.041 -23.456  1.00  0.80           H  
ATOM   5095 2HB  LYS A 336      34.726 -12.399 -24.039  1.00  0.80           H  
ATOM   5096 1HG  LYS A 336      33.431 -11.892 -21.972  1.00  0.80           H  
ATOM   5097 2HG  LYS A 336      33.667 -13.555 -21.417  1.00  0.80           H  
ATOM   5098 1HD  LYS A 336      36.128 -13.199 -21.473  1.00  0.80           H  
ATOM   5099 2HD  LYS A 336      35.860 -11.513 -21.939  1.00  0.80           H  
ATOM   5100 1HE  LYS A 336      34.639 -11.129 -19.821  1.00  0.80           H  
ATOM   5101 2HE  LYS A 336      34.901 -12.827 -19.371  1.00  0.80           H  
ATOM   5102 1HZ  LYS A 336      36.530 -11.405 -18.344  1.00  0.80           H  
ATOM   5103 2HZ  LYS A 336      37.264 -12.419 -19.404  1.00  0.80           H  
ATOM   5104 3HZ  LYS A 336      37.036 -10.841 -19.816  1.00  0.80           H  
ATOM   5105  N   ARG A 337      33.781 -14.993 -26.036  1.00  0.82           N  
ATOM   5106  CA  ARG A 337      33.981 -15.303 -27.444  1.00  0.82           C  
ATOM   5107  C   ARG A 337      32.619 -15.339 -28.143  1.00  0.82           C  
ATOM   5108  O   ARG A 337      32.448 -14.805 -29.247  1.00  0.82           O  
ATOM   5109  CB  ARG A 337      34.721 -16.636 -27.562  1.00  0.82           C  
ATOM   5110  CG  ARG A 337      35.198 -17.059 -28.932  1.00  0.82           C  
ATOM   5111  CD  ARG A 337      35.938 -18.345 -28.860  1.00  0.82           C  
ATOM   5112  NE  ARG A 337      37.139 -18.221 -28.030  1.00  0.82           N  
ATOM   5113  CZ  ARG A 337      38.360 -17.776 -28.437  1.00  0.82           C  
ATOM   5114  NH1 ARG A 337      38.613 -17.446 -29.694  1.00  0.82           N  
ATOM   5115  NH2 ARG A 337      39.335 -17.671 -27.547  1.00  0.82           N  
ATOM   5116  H   ARG A 337      34.127 -15.661 -25.345  1.00  0.82           H  
ATOM   5117  HA  ARG A 337      34.590 -14.519 -27.895  1.00  0.82           H  
ATOM   5118 1HB  ARG A 337      35.590 -16.616 -26.908  1.00  0.82           H  
ATOM   5119 2HB  ARG A 337      34.072 -17.429 -27.201  1.00  0.82           H  
ATOM   5120 1HG  ARG A 337      34.342 -17.187 -29.576  1.00  0.82           H  
ATOM   5121 2HG  ARG A 337      35.872 -16.318 -29.339  1.00  0.82           H  
ATOM   5122 1HD  ARG A 337      35.299 -19.115 -28.430  1.00  0.82           H  
ATOM   5123 2HD  ARG A 337      36.238 -18.637 -29.851  1.00  0.82           H  
ATOM   5124  HE  ARG A 337      37.037 -18.443 -27.048  1.00  0.82           H  
ATOM   5125 1HH1 ARG A 337      37.909 -17.531 -30.440  1.00  0.82           H  
ATOM   5126 2HH1 ARG A 337      39.531 -17.118 -29.948  1.00  0.82           H  
ATOM   5127 1HH2 ARG A 337      39.166 -17.916 -26.580  1.00  0.82           H  
ATOM   5128 2HH2 ARG A 337      40.244 -17.343 -27.834  1.00  0.82           H  
ATOM   5129  N   ALA A 338      31.626 -15.955 -27.482  1.00  0.84           N  
ATOM   5130  CA  ALA A 338      30.284 -16.039 -28.035  1.00  0.84           C  
ATOM   5131  C   ALA A 338      29.661 -14.670 -28.210  1.00  0.84           C  
ATOM   5132  O   ALA A 338      29.148 -14.349 -29.276  1.00  0.84           O  
ATOM   5133  CB  ALA A 338      29.388 -16.855 -27.118  1.00  0.84           C  
ATOM   5134  H   ALA A 338      31.813 -16.404 -26.588  1.00  0.84           H  
ATOM   5135  HA  ALA A 338      30.356 -16.511 -29.012  1.00  0.84           H  
ATOM   5136 1HB  ALA A 338      28.413 -16.928 -27.538  1.00  0.84           H  
ATOM   5137 2HB  ALA A 338      29.802 -17.843 -26.984  1.00  0.84           H  
ATOM   5138 3HB  ALA A 338      29.316 -16.374 -26.157  1.00  0.84           H  
ATOM   5139  N   ILE A 339      29.807 -13.816 -27.200  1.00  0.86           N  
ATOM   5140  CA  ILE A 339      29.215 -12.482 -27.219  1.00  0.86           C  
ATOM   5141  C   ILE A 339      29.779 -11.666 -28.373  1.00  0.86           C  
ATOM   5142  O   ILE A 339      29.042 -10.933 -29.040  1.00  0.86           O  
ATOM   5143  CB  ILE A 339      29.415 -11.763 -25.866  1.00  0.86           C  
ATOM   5144  CG1 ILE A 339      28.539 -12.444 -24.764  1.00  0.86           C  
ATOM   5145  CG2 ILE A 339      29.064 -10.283 -25.988  1.00  0.86           C  
ATOM   5146  CD1 ILE A 339      28.874 -11.997 -23.346  1.00  0.86           C  
ATOM   5147  H   ILE A 339      30.284 -14.132 -26.359  1.00  0.86           H  
ATOM   5148  HA  ILE A 339      28.149 -12.585 -27.377  1.00  0.86           H  
ATOM   5149  HB  ILE A 339      30.456 -11.861 -25.562  1.00  0.86           H  
ATOM   5150 1HG1 ILE A 339      27.494 -12.211 -24.956  1.00  0.86           H  
ATOM   5151 2HG1 ILE A 339      28.667 -13.523 -24.825  1.00  0.86           H  
ATOM   5152 1HG2 ILE A 339      29.224  -9.794 -25.029  1.00  0.86           H  
ATOM   5153 2HG2 ILE A 339      29.706  -9.825 -26.742  1.00  0.86           H  
ATOM   5154 3HG2 ILE A 339      28.020 -10.175 -26.283  1.00  0.86           H  
ATOM   5155 1HD1 ILE A 339      28.221 -12.504 -22.635  1.00  0.86           H  
ATOM   5156 2HD1 ILE A 339      29.912 -12.241 -23.123  1.00  0.86           H  
ATOM   5157 3HD1 ILE A 339      28.732 -10.930 -23.269  1.00  0.86           H  
ATOM   5158  N   GLU A 340      31.080 -11.799 -28.616  1.00  0.88           N  
ATOM   5159  CA  GLU A 340      31.732 -11.087 -29.705  1.00  0.88           C  
ATOM   5160  C   GLU A 340      31.579 -11.762 -31.087  1.00  0.88           C  
ATOM   5161  O   GLU A 340      32.069 -11.229 -32.085  1.00  0.88           O  
ATOM   5162  CB  GLU A 340      33.223 -10.900 -29.405  1.00  0.88           C  
ATOM   5163  CG  GLU A 340      33.550  -9.959 -28.229  1.00  0.88           C  
ATOM   5164  CD  GLU A 340      35.057  -9.753 -28.053  1.00  0.88           C  
ATOM   5165  OE1 GLU A 340      35.795 -10.725 -28.075  1.00  0.88           O  
ATOM   5166  OE2 GLU A 340      35.473  -8.624 -27.933  1.00  0.88           O  
ATOM   5167  H   GLU A 340      31.637 -12.400 -28.006  1.00  0.88           H  
ATOM   5168  HA  GLU A 340      31.277 -10.099 -29.770  1.00  0.88           H  
ATOM   5169 1HB  GLU A 340      33.667 -11.876 -29.185  1.00  0.88           H  
ATOM   5170 2HB  GLU A 340      33.715 -10.510 -30.290  1.00  0.88           H  
ATOM   5171 1HG  GLU A 340      33.073  -8.995 -28.400  1.00  0.88           H  
ATOM   5172 2HG  GLU A 340      33.132 -10.386 -27.315  1.00  0.88           H  
ATOM   5173  N   GLY A 341      30.945 -12.943 -31.156  1.00  0.89           N  
ATOM   5174  CA  GLY A 341      30.742 -13.654 -32.421  1.00  0.89           C  
ATOM   5175  C   GLY A 341      32.002 -14.324 -32.988  1.00  0.89           C  
ATOM   5176  O   GLY A 341      32.067 -14.623 -34.190  1.00  0.89           O  
ATOM   5177  H   GLY A 341      30.532 -13.353 -30.321  1.00  0.89           H  
ATOM   5178 1HA  GLY A 341      29.973 -14.412 -32.261  1.00  0.89           H  
ATOM   5179 2HA  GLY A 341      30.342 -12.956 -33.152  1.00  0.89           H  
ATOM   5180  N   LYS A 342      32.996 -14.563 -32.145  1.00  0.91           N  
ATOM   5181  CA  LYS A 342      34.270 -15.123 -32.582  1.00  0.91           C  
ATOM   5182  C   LYS A 342      34.341 -16.654 -32.599  1.00  0.91           C  
ATOM   5183  O   LYS A 342      33.616 -17.340 -31.880  1.00  0.91           O  
ATOM   5184  CB  LYS A 342      35.376 -14.544 -31.704  1.00  0.91           C  
ATOM   5185  CG  LYS A 342      35.604 -13.046 -31.885  1.00  0.91           C  
ATOM   5186  CD  LYS A 342      36.663 -12.536 -30.918  1.00  0.91           C  
ATOM   5187  CE  LYS A 342      36.926 -11.045 -31.090  1.00  0.91           C  
ATOM   5188  NZ  LYS A 342      37.815 -10.523 -30.015  1.00  0.91           N  
ATOM   5189  H   LYS A 342      32.861 -14.360 -31.152  1.00  0.91           H  
ATOM   5190  HA  LYS A 342      34.448 -14.785 -33.602  1.00  0.91           H  
ATOM   5191 1HB  LYS A 342      35.094 -14.670 -30.667  1.00  0.91           H  
ATOM   5192 2HB  LYS A 342      36.313 -15.081 -31.871  1.00  0.91           H  
ATOM   5193 1HG  LYS A 342      35.921 -12.845 -32.907  1.00  0.91           H  
ATOM   5194 2HG  LYS A 342      34.669 -12.513 -31.703  1.00  0.91           H  
ATOM   5195 1HD  LYS A 342      36.317 -12.702 -29.892  1.00  0.91           H  
ATOM   5196 2HD  LYS A 342      37.592 -13.085 -31.065  1.00  0.91           H  
ATOM   5197 1HE  LYS A 342      37.398 -10.874 -32.055  1.00  0.91           H  
ATOM   5198 2HE  LYS A 342      35.983 -10.505 -31.057  1.00  0.91           H  
ATOM   5199 1HZ  LYS A 342      37.962  -9.535 -30.139  1.00  0.91           H  
ATOM   5200 2HZ  LYS A 342      37.326 -10.684 -29.119  1.00  0.91           H  
ATOM   5201 3HZ  LYS A 342      38.696 -11.002 -30.018  1.00  0.91           H  
ATOM   5202  N   LEU A 343      35.236 -17.174 -33.434  1.00  0.93           N  
ATOM   5203  CA  LEU A 343      35.544 -18.600 -33.487  1.00  0.93           C  
ATOM   5204  C   LEU A 343      36.759 -18.923 -32.614  1.00  0.93           C  
ATOM   5205  O   LEU A 343      37.499 -18.002 -32.260  1.00  0.93           O  
ATOM   5206  CB  LEU A 343      35.774 -19.058 -34.934  1.00  0.93           C  
ATOM   5207  CG  LEU A 343      34.577 -18.943 -35.809  1.00  0.93           C  
ATOM   5208  CD1 LEU A 343      34.931 -19.333 -37.233  1.00  0.93           C  
ATOM   5209  CD2 LEU A 343      33.531 -19.870 -35.235  1.00  0.93           C  
ATOM   5210  H   LEU A 343      35.757 -16.548 -34.031  1.00  0.93           H  
ATOM   5211  HA  LEU A 343      34.665 -19.115 -33.127  1.00  0.93           H  
ATOM   5212 1HB  LEU A 343      36.562 -18.450 -35.369  1.00  0.93           H  
ATOM   5213 2HB  LEU A 343      36.105 -20.095 -34.948  1.00  0.93           H  
ATOM   5214  HG  LEU A 343      34.211 -17.917 -35.815  1.00  0.93           H  
ATOM   5215 1HD1 LEU A 343      34.054 -19.255 -37.869  1.00  0.93           H  
ATOM   5216 2HD1 LEU A 343      35.705 -18.670 -37.610  1.00  0.93           H  
ATOM   5217 3HD1 LEU A 343      35.295 -20.353 -37.244  1.00  0.93           H  
ATOM   5218 1HD2 LEU A 343      32.638 -19.832 -35.817  1.00  0.93           H  
ATOM   5219 2HD2 LEU A 343      33.923 -20.880 -35.239  1.00  0.93           H  
ATOM   5220 3HD2 LEU A 343      33.299 -19.576 -34.209  1.00  0.93           H  
ATOM   5221  N   PRO A 344      36.911 -20.177 -32.138  1.00  0.94           N  
ATOM   5222  CA  PRO A 344      38.092 -20.708 -31.467  1.00  0.94           C  
ATOM   5223  C   PRO A 344      39.325 -20.552 -32.361  1.00  0.94           C  
ATOM   5224  O   PRO A 344      39.247 -20.753 -33.576  1.00  0.94           O  
ATOM   5225  CB  PRO A 344      37.711 -22.177 -31.255  1.00  0.94           C  
ATOM   5226  CG  PRO A 344      36.209 -22.178 -31.213  1.00  0.94           C  
ATOM   5227  CD  PRO A 344      35.782 -21.126 -32.188  1.00  0.94           C  
ATOM   5228  HA  PRO A 344      38.237 -20.197 -30.506  1.00  0.94           H  
ATOM   5229 1HB  PRO A 344      38.118 -22.793 -32.067  1.00  0.94           H  
ATOM   5230 2HB  PRO A 344      38.165 -22.547 -30.324  1.00  0.94           H  
ATOM   5231 1HG  PRO A 344      35.845 -23.160 -31.504  1.00  0.94           H  
ATOM   5232 2HG  PRO A 344      35.843 -21.998 -30.191  1.00  0.94           H  
ATOM   5233 1HD  PRO A 344      35.661 -21.541 -33.189  1.00  0.94           H  
ATOM   5234 2HD  PRO A 344      34.857 -20.695 -31.784  1.00  0.94           H  
ATOM   5235  N   ASP A 345      40.461 -20.229 -31.753  1.00  0.96           N  
ATOM   5236  CA  ASP A 345      41.729 -19.989 -32.455  1.00  0.96           C  
ATOM   5237  C   ASP A 345      42.129 -21.011 -33.526  1.00  0.96           C  
ATOM   5238  O   ASP A 345      42.480 -20.650 -34.649  1.00  0.96           O  
ATOM   5239  CB  ASP A 345      42.842 -19.892 -31.406  1.00  0.96           C  
ATOM   5240  CG  ASP A 345      42.898 -21.119 -30.443  1.00  0.96           C  
ATOM   5241  OD1 ASP A 345      42.041 -21.987 -30.550  1.00  0.96           O  
ATOM   5242  OD2 ASP A 345      43.778 -21.162 -29.621  1.00  0.96           O  
ATOM   5243  H   ASP A 345      40.447 -20.109 -30.751  1.00  0.96           H  
ATOM   5244  HA  ASP A 345      41.645 -19.019 -32.948  1.00  0.96           H  
ATOM   5245 1HB  ASP A 345      43.806 -19.810 -31.913  1.00  0.96           H  
ATOM   5246 2HB  ASP A 345      42.708 -18.988 -30.814  1.00  0.96           H  
ATOM   5247  N   GLY A 346      42.073 -22.283 -33.166  1.00  0.96           N  
ATOM   5248  CA  GLY A 346      42.473 -23.388 -34.033  1.00  0.96           C  
ATOM   5249  C   GLY A 346      41.323 -24.009 -34.819  1.00  0.96           C  
ATOM   5250  O   GLY A 346      41.492 -25.058 -35.443  1.00  0.96           O  
ATOM   5251  H   GLY A 346      41.779 -22.465 -32.208  1.00  0.96           H  
ATOM   5252 1HA  GLY A 346      43.233 -23.034 -34.730  1.00  0.96           H  
ATOM   5253 2HA  GLY A 346      42.947 -24.154 -33.421  1.00  0.96           H  
ATOM   5254  N   TRP A 347      40.153 -23.378 -34.805  1.00  0.94           N  
ATOM   5255  CA  TRP A 347      38.957 -23.951 -35.412  1.00  0.94           C  
ATOM   5256  C   TRP A 347      39.082 -24.573 -36.804  1.00  0.94           C  
ATOM   5257  O   TRP A 347      38.577 -25.680 -37.030  1.00  0.94           O  
ATOM   5258  CB  TRP A 347      37.848 -22.904 -35.464  1.00  0.94           C  
ATOM   5259  CG  TRP A 347      36.768 -23.357 -36.274  1.00  0.94           C  
ATOM   5260  CD1 TRP A 347      35.783 -24.166 -35.934  1.00  0.94           C  
ATOM   5261  CD2 TRP A 347      36.556 -23.015 -37.623  1.00  0.94           C  
ATOM   5262  NE1 TRP A 347      34.976 -24.397 -37.000  1.00  0.94           N  
ATOM   5263  CE2 TRP A 347      35.445 -23.704 -38.041  1.00  0.94           C  
ATOM   5264  CE3 TRP A 347      37.223 -22.198 -38.506  1.00  0.94           C  
ATOM   5265  CZ2 TRP A 347      34.997 -23.620 -39.311  1.00  0.94           C  
ATOM   5266  CZ3 TRP A 347      36.774 -22.114 -39.759  1.00  0.94           C  
ATOM   5267  CH2 TRP A 347      35.688 -22.816 -40.145  1.00  0.94           C  
ATOM   5268  H   TRP A 347      40.063 -22.479 -34.327  1.00  0.94           H  
ATOM   5269  HA  TRP A 347      38.615 -24.740 -34.742  1.00  0.94           H  
ATOM   5270 1HB  TRP A 347      37.478 -22.699 -34.463  1.00  0.94           H  
ATOM   5271 2HB  TRP A 347      38.234 -21.969 -35.872  1.00  0.94           H  
ATOM   5272  HD1 TRP A 347      35.669 -24.588 -34.958  1.00  0.94           H  
ATOM   5273  HE1 TRP A 347      34.167 -24.990 -37.012  1.00  0.94           H  
ATOM   5274  HE3 TRP A 347      38.103 -21.638 -38.193  1.00  0.94           H  
ATOM   5275  HZ2 TRP A 347      34.130 -24.148 -39.675  1.00  0.94           H  
ATOM   5276  HZ3 TRP A 347      37.318 -21.469 -40.442  1.00  0.94           H  
ATOM   5277  HH2 TRP A 347      35.363 -22.744 -41.133  1.00  0.94           H  
ATOM   5278  N   GLU A 348      39.748 -23.906 -37.743  1.00  0.91           N  
ATOM   5279  CA  GLU A 348      39.793 -24.408 -39.122  1.00  0.91           C  
ATOM   5280  C   GLU A 348      40.418 -25.792 -39.243  1.00  0.91           C  
ATOM   5281  O   GLU A 348      40.146 -26.525 -40.198  1.00  0.91           O  
ATOM   5282  CB  GLU A 348      40.534 -23.421 -40.027  1.00  0.91           C  
ATOM   5283  CG  GLU A 348      42.023 -23.273 -39.720  1.00  0.91           C  
ATOM   5284  CD  GLU A 348      42.704 -22.262 -40.599  1.00  0.91           C  
ATOM   5285  OE1 GLU A 348      42.712 -22.447 -41.801  1.00  0.91           O  
ATOM   5286  OE2 GLU A 348      43.208 -21.294 -40.080  1.00  0.91           O  
ATOM   5287  H   GLU A 348      40.189 -23.028 -37.504  1.00  0.91           H  
ATOM   5288  HA  GLU A 348      38.768 -24.486 -39.484  1.00  0.91           H  
ATOM   5289 1HB  GLU A 348      40.431 -23.737 -41.066  1.00  0.91           H  
ATOM   5290 2HB  GLU A 348      40.075 -22.436 -39.942  1.00  0.91           H  
ATOM   5291 1HG  GLU A 348      42.141 -22.981 -38.675  1.00  0.91           H  
ATOM   5292 2HG  GLU A 348      42.510 -24.236 -39.856  1.00  0.91           H  
ATOM   5293  N   ALA A 349      41.241 -26.167 -38.260  1.00  0.87           N  
ATOM   5294  CA  ALA A 349      41.933 -27.444 -38.238  1.00  0.87           C  
ATOM   5295  C   ALA A 349      40.953 -28.608 -38.224  1.00  0.87           C  
ATOM   5296  O   ALA A 349      41.303 -29.725 -38.603  1.00  0.87           O  
ATOM   5297  CB  ALA A 349      42.836 -27.523 -37.025  1.00  0.87           C  
ATOM   5298  H   ALA A 349      41.375 -25.549 -37.460  1.00  0.87           H  
ATOM   5299  HA  ALA A 349      42.536 -27.516 -39.142  1.00  0.87           H  
ATOM   5300 1HB  ALA A 349      43.371 -28.470 -37.028  1.00  0.87           H  
ATOM   5301 2HB  ALA A 349      43.547 -26.699 -37.049  1.00  0.87           H  
ATOM   5302 3HB  ALA A 349      42.229 -27.450 -36.123  1.00  0.87           H  
ATOM   5303  N   SER A 350      39.742 -28.360 -37.721  1.00  0.84           N  
ATOM   5304  CA  SER A 350      38.729 -29.388 -37.608  1.00  0.84           C  
ATOM   5305  C   SER A 350      37.972 -29.681 -38.903  1.00  0.84           C  
ATOM   5306  O   SER A 350      37.235 -30.663 -38.967  1.00  0.84           O  
ATOM   5307  CB  SER A 350      37.745 -29.005 -36.524  1.00  0.84           C  
ATOM   5308  OG  SER A 350      37.011 -27.861 -36.876  1.00  0.84           O  
ATOM   5309  H   SER A 350      39.499 -27.409 -37.438  1.00  0.84           H  
ATOM   5310  HA  SER A 350      39.227 -30.308 -37.303  1.00  0.84           H  
ATOM   5311 1HB  SER A 350      37.058 -29.832 -36.344  1.00  0.84           H  
ATOM   5312 2HB  SER A 350      38.283 -28.817 -35.596  1.00  0.84           H  
ATOM   5313  HG  SER A 350      37.665 -27.136 -36.991  1.00  0.84           H  
ATOM   5314  N   LEU A 351      38.113 -28.856 -39.942  1.00  0.82           N  
ATOM   5315  CA  LEU A 351      37.304 -29.126 -41.126  1.00  0.82           C  
ATOM   5316  C   LEU A 351      37.844 -30.312 -41.923  1.00  0.82           C  
ATOM   5317  O   LEU A 351      39.056 -30.513 -41.988  1.00  0.82           O  
ATOM   5318  CB  LEU A 351      37.219 -27.894 -42.020  1.00  0.82           C  
ATOM   5319  CG  LEU A 351      36.489 -26.716 -41.446  1.00  0.82           C  
ATOM   5320  CD1 LEU A 351      36.584 -25.582 -42.422  1.00  0.82           C  
ATOM   5321  CD2 LEU A 351      35.033 -27.106 -41.197  1.00  0.82           C  
ATOM   5322  H   LEU A 351      38.760 -28.065 -39.914  1.00  0.82           H  
ATOM   5323  HA  LEU A 351      36.303 -29.339 -40.772  1.00  0.82           H  
ATOM   5324 1HB  LEU A 351      38.238 -27.563 -42.235  1.00  0.82           H  
ATOM   5325 2HB  LEU A 351      36.750 -28.161 -42.966  1.00  0.82           H  
ATOM   5326  HG  LEU A 351      36.956 -26.403 -40.504  1.00  0.82           H  
ATOM   5327 1HD1 LEU A 351      36.067 -24.744 -42.026  1.00  0.82           H  
ATOM   5328 2HD1 LEU A 351      37.631 -25.325 -42.584  1.00  0.82           H  
ATOM   5329 3HD1 LEU A 351      36.126 -25.878 -43.368  1.00  0.82           H  
ATOM   5330 1HD2 LEU A 351      34.496 -26.257 -40.795  1.00  0.82           H  
ATOM   5331 2HD2 LEU A 351      34.578 -27.408 -42.137  1.00  0.82           H  
ATOM   5332 3HD2 LEU A 351      34.989 -27.935 -40.485  1.00  0.82           H  
ATOM   5333  N   PRO A 352      36.973 -31.132 -42.534  1.00  0.84           N  
ATOM   5334  CA  PRO A 352      37.346 -32.253 -43.362  1.00  0.84           C  
ATOM   5335  C   PRO A 352      37.877 -31.804 -44.712  1.00  0.84           C  
ATOM   5336  O   PRO A 352      37.440 -30.782 -45.248  1.00  0.84           O  
ATOM   5337  CB  PRO A 352      36.020 -33.009 -43.505  1.00  0.84           C  
ATOM   5338  CG  PRO A 352      34.965 -31.939 -43.397  1.00  0.84           C  
ATOM   5339  CD  PRO A 352      35.516 -30.939 -42.404  1.00  0.84           C  
ATOM   5340  HA  PRO A 352      38.095 -32.860 -42.833  1.00  0.84           H  
ATOM   5341 1HB  PRO A 352      35.999 -33.546 -44.464  1.00  0.84           H  
ATOM   5342 2HB  PRO A 352      35.934 -33.767 -42.715  1.00  0.84           H  
ATOM   5343 1HG  PRO A 352      34.807 -31.493 -44.384  1.00  0.84           H  
ATOM   5344 2HG  PRO A 352      34.000 -32.382 -43.091  1.00  0.84           H  
ATOM   5345 1HD  PRO A 352      35.204 -29.932 -42.697  1.00  0.84           H  
ATOM   5346 2HD  PRO A 352      35.194 -31.206 -41.405  1.00  0.84           H  
ATOM   5347  N   VAL A 353      38.753 -32.621 -45.274  1.00  0.88           N  
ATOM   5348  CA  VAL A 353      39.254 -32.460 -46.631  1.00  0.88           C  
ATOM   5349  C   VAL A 353      39.006 -33.783 -47.335  1.00  0.88           C  
ATOM   5350  O   VAL A 353      39.281 -34.845 -46.774  1.00  0.88           O  
ATOM   5351  CB  VAL A 353      40.746 -32.074 -46.654  1.00  0.88           C  
ATOM   5352  CG1 VAL A 353      41.224 -31.953 -48.117  1.00  0.88           C  
ATOM   5353  CG2 VAL A 353      40.948 -30.742 -45.908  1.00  0.88           C  
ATOM   5354  H   VAL A 353      39.075 -33.417 -44.743  1.00  0.88           H  
ATOM   5355  HA  VAL A 353      38.683 -31.681 -47.140  1.00  0.88           H  
ATOM   5356  HB  VAL A 353      41.331 -32.858 -46.174  1.00  0.88           H  
ATOM   5357 1HG1 VAL A 353      42.279 -31.689 -48.135  1.00  0.88           H  
ATOM   5358 2HG1 VAL A 353      41.084 -32.903 -48.634  1.00  0.88           H  
ATOM   5359 3HG1 VAL A 353      40.647 -31.178 -48.626  1.00  0.88           H  
ATOM   5360 1HG2 VAL A 353      42.001 -30.471 -45.925  1.00  0.88           H  
ATOM   5361 2HG2 VAL A 353      40.363 -29.961 -46.399  1.00  0.88           H  
ATOM   5362 3HG2 VAL A 353      40.620 -30.840 -44.872  1.00  0.88           H  
ATOM   5363  N   TYR A 354      38.451 -33.724 -48.528  1.00  0.95           N  
ATOM   5364  CA  TYR A 354      38.077 -34.921 -49.252  1.00  0.95           C  
ATOM   5365  C   TYR A 354      39.012 -35.270 -50.402  1.00  0.95           C  
ATOM   5366  O   TYR A 354      39.521 -34.399 -51.116  1.00  0.95           O  
ATOM   5367  CB  TYR A 354      36.667 -34.711 -49.748  1.00  0.95           C  
ATOM   5368  CG  TYR A 354      35.693 -34.557 -48.608  1.00  0.95           C  
ATOM   5369  CD1 TYR A 354      35.496 -33.295 -48.019  1.00  0.95           C  
ATOM   5370  CD2 TYR A 354      34.981 -35.640 -48.159  1.00  0.95           C  
ATOM   5371  CE1 TYR A 354      34.584 -33.144 -46.997  1.00  0.95           C  
ATOM   5372  CE2 TYR A 354      34.075 -35.488 -47.133  1.00  0.95           C  
ATOM   5373  CZ  TYR A 354      33.868 -34.254 -46.553  1.00  0.95           C  
ATOM   5374  OH  TYR A 354      32.951 -34.125 -45.533  1.00  0.95           O  
ATOM   5375  H   TYR A 354      38.262 -32.821 -48.943  1.00  0.95           H  
ATOM   5376  HA  TYR A 354      38.088 -35.759 -48.556  1.00  0.95           H  
ATOM   5377 1HB  TYR A 354      36.617 -33.818 -50.370  1.00  0.95           H  
ATOM   5378 2HB  TYR A 354      36.359 -35.560 -50.363  1.00  0.95           H  
ATOM   5379  HD1 TYR A 354      36.049 -32.431 -48.372  1.00  0.95           H  
ATOM   5380  HD2 TYR A 354      35.130 -36.615 -48.617  1.00  0.95           H  
ATOM   5381  HE1 TYR A 354      34.427 -32.162 -46.554  1.00  0.95           H  
ATOM   5382  HE2 TYR A 354      33.511 -36.350 -46.782  1.00  0.95           H  
ATOM   5383  HH  TYR A 354      32.647 -35.021 -45.240  1.00  0.95           H  
ATOM   5384  N   GLU A 355      39.190 -36.567 -50.613  1.00  1.01           N  
ATOM   5385  CA  GLU A 355      40.012 -37.052 -51.707  1.00  1.01           C  
ATOM   5386  C   GLU A 355      39.237 -37.183 -53.013  1.00  1.01           C  
ATOM   5387  O   GLU A 355      38.062 -37.552 -53.031  1.00  1.01           O  
ATOM   5388  CB  GLU A 355      40.626 -38.405 -51.340  1.00  1.01           C  
ATOM   5389  CG  GLU A 355      41.599 -38.354 -50.158  1.00  1.01           C  
ATOM   5390  CD  GLU A 355      42.220 -39.699 -49.826  1.00  1.01           C  
ATOM   5391  OE1 GLU A 355      41.730 -40.696 -50.304  1.00  1.01           O  
ATOM   5392  OE2 GLU A 355      43.185 -39.722 -49.097  1.00  1.01           O  
ATOM   5393  H   GLU A 355      38.752 -37.229 -49.989  1.00  1.01           H  
ATOM   5394  HA  GLU A 355      40.820 -36.338 -51.866  1.00  1.01           H  
ATOM   5395 1HB  GLU A 355      39.831 -39.110 -51.094  1.00  1.01           H  
ATOM   5396 2HB  GLU A 355      41.164 -38.805 -52.199  1.00  1.01           H  
ATOM   5397 1HG  GLU A 355      42.395 -37.648 -50.391  1.00  1.01           H  
ATOM   5398 2HG  GLU A 355      41.067 -37.979 -49.283  1.00  1.01           H  
ATOM   5399  N   ALA A 356      39.954 -36.992 -54.119  1.00  1.05           N  
ATOM   5400  CA  ALA A 356      39.424 -37.135 -55.479  1.00  1.05           C  
ATOM   5401  C   ALA A 356      38.934 -38.554 -55.766  1.00  1.05           C  
ATOM   5402  O   ALA A 356      38.176 -38.787 -56.706  1.00  1.05           O  
ATOM   5403  CB  ALA A 356      40.470 -36.740 -56.479  1.00  1.05           C  
ATOM   5404  H   ALA A 356      40.915 -36.697 -54.016  1.00  1.05           H  
ATOM   5405  HA  ALA A 356      38.588 -36.457 -55.588  1.00  1.05           H  
ATOM   5406 1HB  ALA A 356      40.053 -36.803 -57.483  1.00  1.05           H  
ATOM   5407 2HB  ALA A 356      40.761 -35.729 -56.266  1.00  1.05           H  
ATOM   5408 3HB  ALA A 356      41.331 -37.399 -56.399  1.00  1.05           H  
ATOM   5409  N   GLY A 357      39.397 -39.507 -54.966  1.00  1.05           N  
ATOM   5410  CA  GLY A 357      39.041 -40.909 -55.093  1.00  1.05           C  
ATOM   5411  C   GLY A 357      37.541 -41.201 -54.925  1.00  1.05           C  
ATOM   5412  O   GLY A 357      37.093 -42.283 -55.310  1.00  1.05           O  
ATOM   5413  H   GLY A 357      40.016 -39.236 -54.218  1.00  1.05           H  
ATOM   5414 1HA  GLY A 357      39.368 -41.268 -56.068  1.00  1.05           H  
ATOM   5415 2HA  GLY A 357      39.599 -41.478 -54.350  1.00  1.05           H  
ATOM   5416  N   LYS A 358      36.754 -40.277 -54.345  1.00  1.02           N  
ATOM   5417  CA  LYS A 358      35.325 -40.577 -54.220  1.00  1.02           C  
ATOM   5418  C   LYS A 358      34.401 -39.386 -54.455  1.00  1.02           C  
ATOM   5419  O   LYS A 358      34.740 -38.231 -54.174  1.00  1.02           O  
ATOM   5420  CB  LYS A 358      34.995 -41.136 -52.834  1.00  1.02           C  
ATOM   5421  CG  LYS A 358      35.159 -40.137 -51.681  1.00  1.02           C  
ATOM   5422  CD  LYS A 358      34.810 -40.790 -50.338  1.00  1.02           C  
ATOM   5423  CE  LYS A 358      34.839 -39.786 -49.186  1.00  1.02           C  
ATOM   5424  NZ  LYS A 358      34.500 -40.433 -47.881  1.00  1.02           N  
ATOM   5425  H   LYS A 358      37.144 -39.389 -54.016  1.00  1.02           H  
ATOM   5426  HA  LYS A 358      35.069 -41.330 -54.965  1.00  1.02           H  
ATOM   5427 1HB  LYS A 358      33.956 -41.475 -52.824  1.00  1.02           H  
ATOM   5428 2HB  LYS A 358      35.625 -41.999 -52.631  1.00  1.02           H  
ATOM   5429 1HG  LYS A 358      36.186 -39.760 -51.657  1.00  1.02           H  
ATOM   5430 2HG  LYS A 358      34.484 -39.294 -51.848  1.00  1.02           H  
ATOM   5431 1HD  LYS A 358      33.810 -41.223 -50.403  1.00  1.02           H  
ATOM   5432 2HD  LYS A 358      35.520 -41.590 -50.128  1.00  1.02           H  
ATOM   5433 1HE  LYS A 358      35.835 -39.348 -49.118  1.00  1.02           H  
ATOM   5434 2HE  LYS A 358      34.115 -38.991 -49.385  1.00  1.02           H  
ATOM   5435 1HZ  LYS A 358      34.526 -39.744 -47.139  1.00  1.02           H  
ATOM   5436 2HZ  LYS A 358      33.571 -40.832 -47.931  1.00  1.02           H  
ATOM   5437 3HZ  LYS A 358      35.169 -41.164 -47.683  1.00  1.02           H  
ATOM   5438  N   SER A 359      33.201 -39.697 -54.938  1.00  0.95           N  
ATOM   5439  CA  SER A 359      32.144 -38.709 -55.072  1.00  0.95           C  
ATOM   5440  C   SER A 359      31.393 -38.582 -53.762  1.00  0.95           C  
ATOM   5441  O   SER A 359      31.431 -39.500 -52.938  1.00  0.95           O  
ATOM   5442  CB  SER A 359      31.199 -39.125 -56.176  1.00  0.95           C  
ATOM   5443  OG  SER A 359      30.540 -40.314 -55.838  1.00  0.95           O  
ATOM   5444  H   SER A 359      33.006 -40.659 -55.182  1.00  0.95           H  
ATOM   5445  HA  SER A 359      32.582 -37.739 -55.306  1.00  0.95           H  
ATOM   5446 1HB  SER A 359      30.465 -38.337 -56.335  1.00  0.95           H  
ATOM   5447 2HB  SER A 359      31.743 -39.258 -57.105  1.00  0.95           H  
ATOM   5448  HG  SER A 359      30.173 -40.172 -54.959  1.00  0.95           H  
ATOM   5449  N   LEU A 360      30.678 -37.478 -53.591  1.00  0.87           N  
ATOM   5450  CA  LEU A 360      29.837 -37.296 -52.409  1.00  0.87           C  
ATOM   5451  C   LEU A 360      28.808 -36.196 -52.634  1.00  0.87           C  
ATOM   5452  O   LEU A 360      29.140 -35.111 -53.113  1.00  0.87           O  
ATOM   5453  CB  LEU A 360      30.719 -36.999 -51.175  1.00  0.87           C  
ATOM   5454  CG  LEU A 360      30.015 -36.793 -49.827  1.00  0.87           C  
ATOM   5455  CD1 LEU A 360      29.350 -38.082 -49.416  1.00  0.87           C  
ATOM   5456  CD2 LEU A 360      31.051 -36.379 -48.776  1.00  0.87           C  
ATOM   5457  H   LEU A 360      30.725 -36.755 -54.311  1.00  0.87           H  
ATOM   5458  HA  LEU A 360      29.294 -38.224 -52.228  1.00  0.87           H  
ATOM   5459 1HB  LEU A 360      31.417 -37.820 -51.042  1.00  0.87           H  
ATOM   5460 2HB  LEU A 360      31.296 -36.103 -51.382  1.00  0.87           H  
ATOM   5461  HG  LEU A 360      29.255 -36.026 -49.917  1.00  0.87           H  
ATOM   5462 1HD1 LEU A 360      28.861 -37.947 -48.460  1.00  0.87           H  
ATOM   5463 2HD1 LEU A 360      28.614 -38.370 -50.169  1.00  0.87           H  
ATOM   5464 3HD1 LEU A 360      30.102 -38.863 -49.327  1.00  0.87           H  
ATOM   5465 1HD2 LEU A 360      30.562 -36.241 -47.811  1.00  0.87           H  
ATOM   5466 2HD2 LEU A 360      31.805 -37.157 -48.685  1.00  0.87           H  
ATOM   5467 3HD2 LEU A 360      31.529 -35.455 -49.073  1.00  0.87           H  
ATOM   5468  N   ALA A 361      27.552 -36.461 -52.323  1.00  0.80           N  
ATOM   5469  CA  ALA A 361      26.550 -35.407 -52.440  1.00  0.80           C  
ATOM   5470  C   ALA A 361      26.912 -34.270 -51.544  1.00  0.80           C  
ATOM   5471  O   ALA A 361      27.371 -34.479 -50.418  1.00  0.80           O  
ATOM   5472  CB  ALA A 361      25.159 -35.915 -52.083  1.00  0.80           C  
ATOM   5473  H   ALA A 361      27.282 -37.412 -52.070  1.00  0.80           H  
ATOM   5474  HA  ALA A 361      26.557 -35.028 -53.455  1.00  0.80           H  
ATOM   5475 1HB  ALA A 361      24.438 -35.102 -52.193  1.00  0.80           H  
ATOM   5476 2HB  ALA A 361      24.887 -36.730 -52.753  1.00  0.80           H  
ATOM   5477 3HB  ALA A 361      25.149 -36.276 -51.064  1.00  0.80           H  
ATOM   5478  N   THR A 362      26.651 -33.064 -52.021  1.00  0.75           N  
ATOM   5479  CA  THR A 362      26.909 -31.870 -51.244  1.00  0.75           C  
ATOM   5480  C   THR A 362      25.996 -31.843 -50.015  1.00  0.75           C  
ATOM   5481  O   THR A 362      26.383 -31.355 -48.949  1.00  0.75           O  
ATOM   5482  CB  THR A 362      26.761 -30.658 -52.165  1.00  0.75           C  
ATOM   5483  OG1 THR A 362      25.500 -30.738 -52.795  1.00  0.75           O  
ATOM   5484  CG2 THR A 362      27.865 -30.634 -53.226  1.00  0.75           C  
ATOM   5485  H   THR A 362      26.273 -32.980 -52.959  1.00  0.75           H  
ATOM   5486  HA  THR A 362      27.942 -31.895 -50.900  1.00  0.75           H  
ATOM   5487  HB  THR A 362      26.815 -29.744 -51.583  1.00  0.75           H  
ATOM   5488  HG1 THR A 362      25.502 -31.511 -53.382  1.00  0.75           H  
ATOM   5489 1HG2 THR A 362      27.730 -29.769 -53.874  1.00  0.75           H  
ATOM   5490 2HG2 THR A 362      28.838 -30.568 -52.738  1.00  0.75           H  
ATOM   5491 3HG2 THR A 362      27.822 -31.545 -53.827  1.00  0.75           H  
ATOM   5492  N   ARG A 363      24.811 -32.455 -50.127  1.00  0.73           N  
ATOM   5493  CA  ARG A 363      23.962 -32.602 -48.949  1.00  0.73           C  
ATOM   5494  C   ARG A 363      24.675 -33.414 -47.853  1.00  0.73           C  
ATOM   5495  O   ARG A 363      24.750 -32.995 -46.689  1.00  0.73           O  
ATOM   5496  CB  ARG A 363      22.664 -33.303 -49.286  1.00  0.73           C  
ATOM   5497  CG  ARG A 363      21.796 -33.529 -48.088  1.00  0.73           C  
ATOM   5498  CD  ARG A 363      20.712 -34.480 -48.354  1.00  0.73           C  
ATOM   5499  NE  ARG A 363      21.236 -35.774 -48.776  1.00  0.73           N  
ATOM   5500  CZ  ARG A 363      20.505 -36.888 -48.992  1.00  0.73           C  
ATOM   5501  NH1 ARG A 363      19.206 -36.909 -48.744  1.00  0.73           N  
ATOM   5502  NH2 ARG A 363      21.104 -37.977 -49.450  1.00  0.73           N  
ATOM   5503  H   ARG A 363      24.493 -32.788 -51.040  1.00  0.73           H  
ATOM   5504  HA  ARG A 363      23.728 -31.618 -48.560  1.00  0.73           H  
ATOM   5505 1HB  ARG A 363      22.107 -32.713 -50.012  1.00  0.73           H  
ATOM   5506 2HB  ARG A 363      22.876 -34.273 -49.741  1.00  0.73           H  
ATOM   5507 1HG  ARG A 363      22.400 -33.920 -47.276  1.00  0.73           H  
ATOM   5508 2HG  ARG A 363      21.350 -32.584 -47.776  1.00  0.73           H  
ATOM   5509 1HD  ARG A 363      20.168 -34.619 -47.451  1.00  0.73           H  
ATOM   5510 2HD  ARG A 363      20.048 -34.099 -49.129  1.00  0.73           H  
ATOM   5511  HE  ARG A 363      22.227 -35.824 -48.979  1.00  0.73           H  
ATOM   5512 1HH1 ARG A 363      18.736 -36.088 -48.337  1.00  0.73           H  
ATOM   5513 2HH1 ARG A 363      18.677 -37.750 -48.908  1.00  0.73           H  
ATOM   5514 1HH2 ARG A 363      22.100 -37.967 -49.635  1.00  0.73           H  
ATOM   5515 2HH2 ARG A 363      20.572 -38.815 -49.614  1.00  0.73           H  
ATOM   5516  N   SER A 364      25.205 -34.589 -48.229  1.00  0.71           N  
ATOM   5517  CA  SER A 364      25.867 -35.475 -47.269  1.00  0.71           C  
ATOM   5518  C   SER A 364      27.127 -34.843 -46.712  1.00  0.71           C  
ATOM   5519  O   SER A 364      27.394 -34.926 -45.507  1.00  0.71           O  
ATOM   5520  CB  SER A 364      26.229 -36.801 -47.904  1.00  0.71           C  
ATOM   5521  OG  SER A 364      25.089 -37.537 -48.264  1.00  0.71           O  
ATOM   5522  H   SER A 364      25.151 -34.860 -49.201  1.00  0.71           H  
ATOM   5523  HA  SER A 364      25.180 -35.657 -46.439  1.00  0.71           H  
ATOM   5524 1HB  SER A 364      26.831 -36.609 -48.794  1.00  0.71           H  
ATOM   5525 2HB  SER A 364      26.840 -37.378 -47.213  1.00  0.71           H  
ATOM   5526  HG  SER A 364      25.421 -38.354 -48.656  1.00  0.71           H  
ATOM   5527  N   SER A 365      27.889 -34.187 -47.592  1.00  0.70           N  
ATOM   5528  CA  SER A 365      29.117 -33.532 -47.189  1.00  0.70           C  
ATOM   5529  C   SER A 365      28.794 -32.477 -46.160  1.00  0.70           C  
ATOM   5530  O   SER A 365      29.471 -32.379 -45.139  1.00  0.70           O  
ATOM   5531  CB  SER A 365      29.813 -32.910 -48.364  1.00  0.70           C  
ATOM   5532  OG  SER A 365      31.007 -32.303 -47.946  1.00  0.70           O  
ATOM   5533  H   SER A 365      27.615 -34.166 -48.573  1.00  0.70           H  
ATOM   5534  HA  SER A 365      29.781 -34.268 -46.733  1.00  0.70           H  
ATOM   5535 1HB  SER A 365      30.013 -33.657 -49.120  1.00  0.70           H  
ATOM   5536 2HB  SER A 365      29.164 -32.164 -48.814  1.00  0.70           H  
ATOM   5537  HG  SER A 365      31.494 -32.976 -47.455  1.00  0.70           H  
ATOM   5538  N   SER A 366      27.737 -31.695 -46.399  1.00  0.69           N  
ATOM   5539  CA  SER A 366      27.369 -30.667 -45.451  1.00  0.69           C  
ATOM   5540  C   SER A 366      27.106 -31.292 -44.098  1.00  0.69           C  
ATOM   5541  O   SER A 366      27.567 -30.777 -43.088  1.00  0.69           O  
ATOM   5542  CB  SER A 366      26.169 -29.902 -45.952  1.00  0.69           C  
ATOM   5543  OG  SER A 366      26.508 -29.145 -47.072  1.00  0.69           O  
ATOM   5544  H   SER A 366      27.202 -31.789 -47.262  1.00  0.69           H  
ATOM   5545  HA  SER A 366      28.199 -29.970 -45.357  1.00  0.69           H  
ATOM   5546 1HB  SER A 366      25.372 -30.597 -46.209  1.00  0.69           H  
ATOM   5547 2HB  SER A 366      25.799 -29.264 -45.170  1.00  0.69           H  
ATOM   5548  HG  SER A 366      26.594 -29.799 -47.807  1.00  0.69           H  
ATOM   5549  N   GLY A 367      26.447 -32.448 -44.068  1.00  0.68           N  
ATOM   5550  CA  GLY A 367      26.220 -33.147 -42.806  1.00  0.68           C  
ATOM   5551  C   GLY A 367      27.552 -33.355 -42.064  1.00  0.68           C  
ATOM   5552  O   GLY A 367      27.692 -33.031 -40.875  1.00  0.68           O  
ATOM   5553  H   GLY A 367      26.065 -32.826 -44.938  1.00  0.68           H  
ATOM   5554 1HA  GLY A 367      25.523 -32.586 -42.187  1.00  0.68           H  
ATOM   5555 2HA  GLY A 367      25.760 -34.112 -43.016  1.00  0.68           H  
ATOM   5556  N   GLU A 368      28.538 -33.927 -42.763  1.00  0.68           N  
ATOM   5557  CA  GLU A 368      29.838 -34.192 -42.137  1.00  0.68           C  
ATOM   5558  C   GLU A 368      30.544 -32.907 -41.678  1.00  0.68           C  
ATOM   5559  O   GLU A 368      31.136 -32.865 -40.590  1.00  0.68           O  
ATOM   5560  CB  GLU A 368      30.753 -34.968 -43.100  1.00  0.68           C  
ATOM   5561  CG  GLU A 368      30.316 -36.423 -43.349  1.00  0.68           C  
ATOM   5562  CD  GLU A 368      31.232 -37.211 -44.281  1.00  0.68           C  
ATOM   5563  OE1 GLU A 368      32.132 -36.644 -44.863  1.00  0.68           O  
ATOM   5564  OE2 GLU A 368      31.026 -38.399 -44.401  1.00  0.68           O  
ATOM   5565  H   GLU A 368      28.361 -34.175 -43.741  1.00  0.68           H  
ATOM   5566  HA  GLU A 368      29.668 -34.811 -41.257  1.00  0.68           H  
ATOM   5567 1HB  GLU A 368      30.763 -34.460 -44.063  1.00  0.68           H  
ATOM   5568 2HB  GLU A 368      31.773 -34.971 -42.718  1.00  0.68           H  
ATOM   5569 1HG  GLU A 368      30.261 -36.941 -42.393  1.00  0.68           H  
ATOM   5570 2HG  GLU A 368      29.312 -36.403 -43.776  1.00  0.68           H  
ATOM   5571  N   VAL A 369      30.433 -31.852 -42.480  1.00  0.69           N  
ATOM   5572  CA  VAL A 369      31.043 -30.567 -42.173  1.00  0.69           C  
ATOM   5573  C   VAL A 369      30.392 -29.934 -40.944  1.00  0.69           C  
ATOM   5574  O   VAL A 369      31.084 -29.393 -40.080  1.00  0.69           O  
ATOM   5575  CB  VAL A 369      30.962 -29.634 -43.372  1.00  0.69           C  
ATOM   5576  CG1 VAL A 369      31.424 -28.300 -42.985  1.00  0.69           C  
ATOM   5577  CG2 VAL A 369      31.835 -30.161 -44.511  1.00  0.69           C  
ATOM   5578  H   VAL A 369      29.928 -31.965 -43.361  1.00  0.69           H  
ATOM   5579  HA  VAL A 369      32.097 -30.736 -41.956  1.00  0.69           H  
ATOM   5580  HB  VAL A 369      29.925 -29.565 -43.701  1.00  0.69           H  
ATOM   5581 1HG1 VAL A 369      31.357 -27.694 -43.845  1.00  0.69           H  
ATOM   5582 2HG1 VAL A 369      30.795 -27.905 -42.187  1.00  0.69           H  
ATOM   5583 3HG1 VAL A 369      32.454 -28.351 -42.650  1.00  0.69           H  
ATOM   5584 1HG2 VAL A 369      31.755 -29.501 -45.363  1.00  0.69           H  
ATOM   5585 2HG2 VAL A 369      32.858 -30.206 -44.183  1.00  0.69           H  
ATOM   5586 3HG2 VAL A 369      31.511 -31.150 -44.804  1.00  0.69           H  
ATOM   5587  N   ILE A 370      29.064 -30.024 -40.846  1.00  0.69           N  
ATOM   5588  CA  ILE A 370      28.349 -29.489 -39.696  1.00  0.69           C  
ATOM   5589  C   ILE A 370      28.851 -30.120 -38.432  1.00  0.69           C  
ATOM   5590  O   ILE A 370      29.107 -29.422 -37.452  1.00  0.69           O  
ATOM   5591  CB  ILE A 370      26.838 -29.787 -39.768  1.00  0.69           C  
ATOM   5592  CG1 ILE A 370      26.191 -29.016 -40.812  1.00  0.69           C  
ATOM   5593  CG2 ILE A 370      26.195 -29.533 -38.430  1.00  0.69           C  
ATOM   5594  CD1 ILE A 370      24.777 -29.483 -41.164  1.00  0.69           C  
ATOM   5595  H   ILE A 370      28.539 -30.466 -41.596  1.00  0.69           H  
ATOM   5596  HA  ILE A 370      28.510 -28.413 -39.648  1.00  0.69           H  
ATOM   5597  HB  ILE A 370      26.701 -30.837 -40.024  1.00  0.69           H  
ATOM   5598 1HG1 ILE A 370      26.123 -28.021 -40.438  1.00  0.69           H  
ATOM   5599 2HG1 ILE A 370      26.810 -29.019 -41.695  1.00  0.69           H  
ATOM   5600 1HG2 ILE A 370      25.133 -29.783 -38.491  1.00  0.69           H  
ATOM   5601 2HG2 ILE A 370      26.671 -30.158 -37.676  1.00  0.69           H  
ATOM   5602 3HG2 ILE A 370      26.308 -28.488 -38.161  1.00  0.69           H  
ATOM   5603 1HD1 ILE A 370      24.349 -28.841 -41.926  1.00  0.69           H  
ATOM   5604 2HD1 ILE A 370      24.815 -30.500 -41.539  1.00  0.69           H  
ATOM   5605 3HD1 ILE A 370      24.150 -29.453 -40.273  1.00  0.69           H  
ATOM   5606  N   ASN A 371      29.008 -31.435 -38.450  1.00  0.71           N  
ATOM   5607  CA  ASN A 371      29.498 -32.127 -37.281  1.00  0.71           C  
ATOM   5608  C   ASN A 371      30.928 -31.738 -36.941  1.00  0.71           C  
ATOM   5609  O   ASN A 371      31.255 -31.535 -35.768  1.00  0.71           O  
ATOM   5610  CB  ASN A 371      29.332 -33.598 -37.518  1.00  0.71           C  
ATOM   5611  CG  ASN A 371      27.919 -33.921 -37.380  1.00  0.71           C  
ATOM   5612  OD1 ASN A 371      27.245 -33.200 -36.634  1.00  0.71           O  
ATOM   5613  ND2 ASN A 371      27.431 -34.906 -38.074  1.00  0.71           N  
ATOM   5614  H   ASN A 371      28.764 -31.962 -39.295  1.00  0.71           H  
ATOM   5615  HA  ASN A 371      28.876 -31.842 -36.434  1.00  0.71           H  
ATOM   5616 1HB  ASN A 371      29.670 -33.855 -38.526  1.00  0.71           H  
ATOM   5617 2HB  ASN A 371      29.916 -34.170 -36.801  1.00  0.71           H  
ATOM   5618 1HD2 ASN A 371      26.454 -35.112 -38.031  1.00  0.71           H  
ATOM   5619 2HD2 ASN A 371      28.027 -35.435 -38.675  1.00  0.71           H  
ATOM   5620  N   ALA A 372      31.764 -31.552 -37.963  1.00  0.72           N  
ATOM   5621  CA  ALA A 372      33.136 -31.135 -37.725  1.00  0.72           C  
ATOM   5622  C   ALA A 372      33.180 -29.780 -37.030  1.00  0.72           C  
ATOM   5623  O   ALA A 372      33.966 -29.562 -36.104  1.00  0.72           O  
ATOM   5624  CB  ALA A 372      33.879 -31.055 -39.036  1.00  0.72           C  
ATOM   5625  H   ALA A 372      31.455 -31.748 -38.917  1.00  0.72           H  
ATOM   5626  HA  ALA A 372      33.612 -31.870 -37.078  1.00  0.72           H  
ATOM   5627 1HB  ALA A 372      34.888 -30.763 -38.846  1.00  0.72           H  
ATOM   5628 2HB  ALA A 372      33.857 -32.031 -39.520  1.00  0.72           H  
ATOM   5629 3HB  ALA A 372      33.406 -30.321 -39.679  1.00  0.72           H  
ATOM   5630  N   ILE A 373      32.287 -28.880 -37.445  1.00  0.75           N  
ATOM   5631  CA  ILE A 373      32.230 -27.559 -36.849  1.00  0.75           C  
ATOM   5632  C   ILE A 373      31.636 -27.622 -35.456  1.00  0.75           C  
ATOM   5633  O   ILE A 373      32.166 -27.013 -34.532  1.00  0.75           O  
ATOM   5634  CB  ILE A 373      31.421 -26.567 -37.694  1.00  0.75           C  
ATOM   5635  CG1 ILE A 373      32.123 -26.323 -39.010  1.00  0.75           C  
ATOM   5636  CG2 ILE A 373      31.285 -25.248 -36.911  1.00  0.75           C  
ATOM   5637  CD1 ILE A 373      31.298 -25.565 -40.028  1.00  0.75           C  
ATOM   5638  H   ILE A 373      31.666 -29.116 -38.221  1.00  0.75           H  
ATOM   5639  HA  ILE A 373      33.246 -27.180 -36.767  1.00  0.75           H  
ATOM   5640  HB  ILE A 373      30.434 -26.990 -37.908  1.00  0.75           H  
ATOM   5641 1HG1 ILE A 373      33.021 -25.781 -38.805  1.00  0.75           H  
ATOM   5642 2HG1 ILE A 373      32.395 -27.285 -39.444  1.00  0.75           H  
ATOM   5643 1HG2 ILE A 373      30.706 -24.536 -37.494  1.00  0.75           H  
ATOM   5644 2HG2 ILE A 373      30.783 -25.436 -35.964  1.00  0.75           H  
ATOM   5645 3HG2 ILE A 373      32.258 -24.838 -36.714  1.00  0.75           H  
ATOM   5646 1HD1 ILE A 373      31.887 -25.439 -40.935  1.00  0.75           H  
ATOM   5647 2HD1 ILE A 373      30.395 -26.135 -40.252  1.00  0.75           H  
ATOM   5648 3HD1 ILE A 373      31.023 -24.592 -39.637  1.00  0.75           H  
ATOM   5649  N   ALA A 374      30.554 -28.379 -35.288  1.00  0.77           N  
ATOM   5650  CA  ALA A 374      29.872 -28.473 -34.002  1.00  0.77           C  
ATOM   5651  C   ALA A 374      30.797 -28.944 -32.897  1.00  0.77           C  
ATOM   5652  O   ALA A 374      30.723 -28.457 -31.768  1.00  0.77           O  
ATOM   5653  CB  ALA A 374      28.715 -29.438 -34.107  1.00  0.77           C  
ATOM   5654  H   ALA A 374      30.166 -28.879 -36.083  1.00  0.77           H  
ATOM   5655  HA  ALA A 374      29.505 -27.481 -33.741  1.00  0.77           H  
ATOM   5656 1HB  ALA A 374      28.196 -29.490 -33.152  1.00  0.77           H  
ATOM   5657 2HB  ALA A 374      28.025 -29.106 -34.880  1.00  0.77           H  
ATOM   5658 3HB  ALA A 374      29.096 -30.424 -34.365  1.00  0.77           H  
ATOM   5659  N   LYS A 375      31.695 -29.865 -33.218  1.00  0.80           N  
ATOM   5660  CA  LYS A 375      32.632 -30.383 -32.235  1.00  0.80           C  
ATOM   5661  C   LYS A 375      33.689 -29.354 -31.823  1.00  0.80           C  
ATOM   5662  O   LYS A 375      34.357 -29.520 -30.800  1.00  0.80           O  
ATOM   5663  CB  LYS A 375      33.297 -31.641 -32.780  1.00  0.80           C  
ATOM   5664  CG  LYS A 375      32.342 -32.836 -32.895  1.00  0.80           C  
ATOM   5665  CD  LYS A 375      33.024 -34.054 -33.492  1.00  0.80           C  
ATOM   5666  CE  LYS A 375      32.056 -35.227 -33.610  1.00  0.80           C  
ATOM   5667  NZ  LYS A 375      32.710 -36.433 -34.200  1.00  0.80           N  
ATOM   5668  H   LYS A 375      31.702 -30.253 -34.165  1.00  0.80           H  
ATOM   5669  HA  LYS A 375      32.068 -30.652 -31.342  1.00  0.80           H  
ATOM   5670 1HB  LYS A 375      33.688 -31.430 -33.783  1.00  0.80           H  
ATOM   5671 2HB  LYS A 375      34.135 -31.920 -32.147  1.00  0.80           H  
ATOM   5672 1HG  LYS A 375      31.972 -33.092 -31.903  1.00  0.80           H  
ATOM   5673 2HG  LYS A 375      31.490 -32.564 -33.514  1.00  0.80           H  
ATOM   5674 1HD  LYS A 375      33.393 -33.799 -34.489  1.00  0.80           H  
ATOM   5675 2HD  LYS A 375      33.870 -34.345 -32.872  1.00  0.80           H  
ATOM   5676 1HE  LYS A 375      31.676 -35.478 -32.621  1.00  0.80           H  
ATOM   5677 2HE  LYS A 375      31.218 -34.933 -34.246  1.00  0.80           H  
ATOM   5678 1HZ  LYS A 375      32.039 -37.185 -34.263  1.00  0.80           H  
ATOM   5679 2HZ  LYS A 375      33.053 -36.209 -35.124  1.00  0.80           H  
ATOM   5680 3HZ  LYS A 375      33.481 -36.719 -33.614  1.00  0.80           H  
ATOM   5681  N   ALA A 376      33.885 -28.329 -32.653  1.00  0.82           N  
ATOM   5682  CA  ALA A 376      34.887 -27.303 -32.433  1.00  0.82           C  
ATOM   5683  C   ALA A 376      34.310 -25.997 -31.881  1.00  0.82           C  
ATOM   5684  O   ALA A 376      34.969 -25.327 -31.088  1.00  0.82           O  
ATOM   5685  CB  ALA A 376      35.598 -27.021 -33.739  1.00  0.82           C  
ATOM   5686  H   ALA A 376      33.285 -28.222 -33.464  1.00  0.82           H  
ATOM   5687  HA  ALA A 376      35.604 -27.685 -31.708  1.00  0.82           H  
ATOM   5688 1HB  ALA A 376      36.378 -26.282 -33.579  1.00  0.82           H  
ATOM   5689 2HB  ALA A 376      36.040 -27.941 -34.118  1.00  0.82           H  
ATOM   5690 3HB  ALA A 376      34.876 -26.652 -34.463  1.00  0.82           H  
ATOM   5691  N   VAL A 377      33.102 -25.622 -32.323  1.00  0.83           N  
ATOM   5692  CA  VAL A 377      32.505 -24.331 -31.971  1.00  0.83           C  
ATOM   5693  C   VAL A 377      31.272 -24.480 -31.074  1.00  0.83           C  
ATOM   5694  O   VAL A 377      30.187 -24.786 -31.574  1.00  0.83           O  
ATOM   5695  CB  VAL A 377      32.050 -23.609 -33.255  1.00  0.83           C  
ATOM   5696  CG1 VAL A 377      31.448 -22.252 -32.935  1.00  0.83           C  
ATOM   5697  CG2 VAL A 377      33.168 -23.504 -34.144  1.00  0.83           C  
ATOM   5698  H   VAL A 377      32.613 -26.235 -32.967  1.00  0.83           H  
ATOM   5699  HA  VAL A 377      33.268 -23.715 -31.510  1.00  0.83           H  
ATOM   5700  HB  VAL A 377      31.271 -24.201 -33.738  1.00  0.83           H  
ATOM   5701 1HG1 VAL A 377      31.120 -21.772 -33.857  1.00  0.83           H  
ATOM   5702 2HG1 VAL A 377      30.609 -22.380 -32.287  1.00  0.83           H  
ATOM   5703 3HG1 VAL A 377      32.196 -21.624 -32.444  1.00  0.83           H  
ATOM   5704 1HG2 VAL A 377      32.862 -23.033 -35.051  1.00  0.83           H  
ATOM   5705 2HG2 VAL A 377      33.948 -22.933 -33.680  1.00  0.83           H  
ATOM   5706 3HG2 VAL A 377      33.512 -24.507 -34.352  1.00  0.83           H  
ATOM   5707  N   PRO A 378      31.366 -24.190 -29.762  1.00  0.82           N  
ATOM   5708  CA  PRO A 378      30.300 -24.303 -28.776  1.00  0.82           C  
ATOM   5709  C   PRO A 378      29.074 -23.470 -29.119  1.00  0.82           C  
ATOM   5710  O   PRO A 378      27.982 -23.717 -28.618  1.00  0.82           O  
ATOM   5711  CB  PRO A 378      30.951 -23.783 -27.496  1.00  0.82           C  
ATOM   5712  CG  PRO A 378      32.422 -23.970 -27.702  1.00  0.82           C  
ATOM   5713  CD  PRO A 378      32.646 -23.737 -29.180  1.00  0.82           C  
ATOM   5714  HA  PRO A 378      30.024 -25.368 -28.675  1.00  0.82           H  
ATOM   5715 1HB  PRO A 378      30.667 -22.743 -27.336  1.00  0.82           H  
ATOM   5716 2HB  PRO A 378      30.577 -24.343 -26.626  1.00  0.82           H  
ATOM   5717 1HG  PRO A 378      32.980 -23.263 -27.070  1.00  0.82           H  
ATOM   5718 2HG  PRO A 378      32.720 -24.978 -27.381  1.00  0.82           H  
ATOM   5719 1HD  PRO A 378      32.834 -22.673 -29.404  1.00  0.82           H  
ATOM   5720 2HD  PRO A 378      33.470 -24.384 -29.470  1.00  0.82           H  
ATOM   5721  N   GLN A 379      29.262 -22.455 -29.963  1.00  0.81           N  
ATOM   5722  CA  GLN A 379      28.187 -21.562 -30.339  1.00  0.81           C  
ATOM   5723  C   GLN A 379      27.434 -22.017 -31.585  1.00  0.81           C  
ATOM   5724  O   GLN A 379      26.523 -21.327 -32.041  1.00  0.81           O  
ATOM   5725  CB  GLN A 379      28.731 -20.168 -30.600  1.00  0.81           C  
ATOM   5726  CG  GLN A 379      29.306 -19.476 -29.403  1.00  0.81           C  
ATOM   5727  CD  GLN A 379      30.759 -19.894 -29.127  1.00  0.81           C  
ATOM   5728  OE1 GLN A 379      31.558 -19.972 -30.068  1.00  0.81           O  
ATOM   5729  NE2 GLN A 379      31.123 -20.142 -27.868  1.00  0.81           N  
ATOM   5730  H   GLN A 379      30.177 -22.292 -30.349  1.00  0.81           H  
ATOM   5731  HA  GLN A 379      27.477 -21.516 -29.515  1.00  0.81           H  
ATOM   5732 1HB  GLN A 379      29.508 -20.220 -31.359  1.00  0.81           H  
ATOM   5733 2HB  GLN A 379      27.945 -19.540 -30.994  1.00  0.81           H  
ATOM   5734 1HG  GLN A 379      29.276 -18.416 -29.603  1.00  0.81           H  
ATOM   5735 2HG  GLN A 379      28.699 -19.708 -28.525  1.00  0.81           H  
ATOM   5736 1HE2 GLN A 379      32.068 -20.396 -27.677  1.00  0.81           H  
ATOM   5737 2HE2 GLN A 379      30.467 -20.078 -27.092  1.00  0.81           H  
ATOM   5738  N   LEU A 380      27.810 -23.154 -32.170  1.00  0.80           N  
ATOM   5739  CA  LEU A 380      27.066 -23.610 -33.341  1.00  0.80           C  
ATOM   5740  C   LEU A 380      25.857 -24.408 -32.954  1.00  0.80           C  
ATOM   5741  O   LEU A 380      25.954 -25.436 -32.287  1.00  0.80           O  
ATOM   5742  CB  LEU A 380      27.877 -24.509 -34.279  1.00  0.80           C  
ATOM   5743  CG  LEU A 380      27.027 -25.118 -35.455  1.00  0.80           C  
ATOM   5744  CD1 LEU A 380      26.583 -24.054 -36.308  1.00  0.80           C  
ATOM   5745  CD2 LEU A 380      27.798 -26.109 -36.282  1.00  0.80           C  
ATOM   5746  H   LEU A 380      28.585 -23.710 -31.806  1.00  0.80           H  
ATOM   5747  HA  LEU A 380      26.733 -22.737 -33.902  1.00  0.80           H  
ATOM   5748 1HB  LEU A 380      28.689 -23.926 -34.711  1.00  0.80           H  
ATOM   5749 2HB  LEU A 380      28.310 -25.324 -33.696  1.00  0.80           H  
ATOM   5750  HG  LEU A 380      26.158 -25.615 -35.034  1.00  0.80           H  
ATOM   5751 1HD1 LEU A 380      25.971 -24.494 -37.092  1.00  0.80           H  
ATOM   5752 2HD1 LEU A 380      25.993 -23.334 -35.743  1.00  0.80           H  
ATOM   5753 3HD1 LEU A 380      27.449 -23.560 -36.735  1.00  0.80           H  
ATOM   5754 1HD2 LEU A 380      27.153 -26.490 -37.069  1.00  0.80           H  
ATOM   5755 2HD2 LEU A 380      28.631 -25.622 -36.722  1.00  0.80           H  
ATOM   5756 3HD2 LEU A 380      28.127 -26.918 -35.670  1.00  0.80           H  
ATOM   5757  N   PHE A 381      24.718 -23.974 -33.438  1.00  0.79           N  
ATOM   5758  CA  PHE A 381      23.513 -24.723 -33.193  1.00  0.79           C  
ATOM   5759  C   PHE A 381      22.730 -24.551 -34.483  1.00  0.79           C  
ATOM   5760  O   PHE A 381      23.112 -23.751 -35.352  1.00  0.79           O  
ATOM   5761  CB  PHE A 381      22.704 -24.175 -32.013  1.00  0.79           C  
ATOM   5762  CG  PHE A 381      21.981 -23.033 -32.336  1.00  0.79           C  
ATOM   5763  CD1 PHE A 381      20.668 -23.210 -32.641  1.00  0.79           C  
ATOM   5764  CD2 PHE A 381      22.531 -21.820 -32.430  1.00  0.79           C  
ATOM   5765  CE1 PHE A 381      19.920 -22.221 -33.021  1.00  0.79           C  
ATOM   5766  CE2 PHE A 381      21.751 -20.776 -32.814  1.00  0.79           C  
ATOM   5767  CZ  PHE A 381      20.448 -20.989 -33.107  1.00  0.79           C  
ATOM   5768  H   PHE A 381      24.698 -23.090 -33.957  1.00  0.79           H  
ATOM   5769  HA  PHE A 381      23.741 -25.772 -33.043  1.00  0.79           H  
ATOM   5770 1HB  PHE A 381      22.010 -24.930 -31.657  1.00  0.79           H  
ATOM   5771 2HB  PHE A 381      23.375 -23.933 -31.188  1.00  0.79           H  
ATOM   5772  HD1 PHE A 381      20.240 -24.217 -32.580  1.00  0.79           H  
ATOM   5773  HD2 PHE A 381      23.596 -21.692 -32.213  1.00  0.79           H  
ATOM   5774  HE1 PHE A 381      18.888 -22.415 -33.269  1.00  0.79           H  
ATOM   5775  HE2 PHE A 381      22.164 -19.780 -32.910  1.00  0.79           H  
ATOM   5776  HZ  PHE A 381      19.835 -20.174 -33.434  1.00  0.79           H  
ATOM   5777  N   GLY A 382      21.665 -25.285 -34.640  1.00  0.78           N  
ATOM   5778  CA  GLY A 382      20.910 -25.093 -35.847  1.00  0.78           C  
ATOM   5779  C   GLY A 382      19.533 -25.647 -35.699  1.00  0.78           C  
ATOM   5780  O   GLY A 382      19.080 -25.925 -34.589  1.00  0.78           O  
ATOM   5781  H   GLY A 382      21.370 -25.946 -33.918  1.00  0.78           H  
ATOM   5782 1HA  GLY A 382      20.857 -24.031 -36.089  1.00  0.78           H  
ATOM   5783 2HA  GLY A 382      21.419 -25.595 -36.669  1.00  0.78           H  
ATOM   5784  N   GLY A 383      18.853 -25.795 -36.806  1.00  0.79           N  
ATOM   5785  CA  GLY A 383      17.507 -26.316 -36.713  1.00  0.79           C  
ATOM   5786  C   GLY A 383      16.808 -26.415 -38.038  1.00  0.79           C  
ATOM   5787  O   GLY A 383      17.234 -25.858 -39.042  1.00  0.79           O  
ATOM   5788  H   GLY A 383      19.298 -25.536 -37.688  1.00  0.79           H  
ATOM   5789 1HA  GLY A 383      17.538 -27.302 -36.249  1.00  0.79           H  
ATOM   5790 2HA  GLY A 383      16.927 -25.682 -36.047  1.00  0.79           H  
ATOM   5791  N   SER A 384      15.737 -27.140 -38.043  1.00  0.81           N  
ATOM   5792  CA  SER A 384      15.048 -27.342 -39.297  1.00  0.81           C  
ATOM   5793  C   SER A 384      13.649 -27.829 -39.120  1.00  0.81           C  
ATOM   5794  O   SER A 384      13.251 -28.253 -38.029  1.00  0.81           O  
ATOM   5795  CB  SER A 384      15.805 -28.315 -40.166  1.00  0.81           C  
ATOM   5796  OG  SER A 384      15.782 -29.532 -39.588  1.00  0.81           O  
ATOM   5797  H   SER A 384      15.411 -27.534 -37.157  1.00  0.81           H  
ATOM   5798  HA  SER A 384      15.016 -26.398 -39.824  1.00  0.81           H  
ATOM   5799 1HB  SER A 384      15.337 -28.387 -41.137  1.00  0.81           H  
ATOM   5800 2HB  SER A 384      16.830 -27.990 -40.321  1.00  0.81           H  
ATOM   5801  HG  SER A 384      14.839 -29.782 -39.579  1.00  0.81           H  
ATOM   5802  N   ALA A 385      12.949 -27.806 -40.234  1.00  0.83           N  
ATOM   5803  CA  ALA A 385      11.597 -28.318 -40.360  1.00  0.83           C  
ATOM   5804  C   ALA A 385      11.618 -29.850 -40.254  1.00  0.83           C  
ATOM   5805  O   ALA A 385      12.688 -30.464 -40.156  1.00  0.83           O  
ATOM   5806  CB  ALA A 385      10.996 -27.861 -41.674  1.00  0.83           C  
ATOM   5807  H   ALA A 385      13.415 -27.399 -41.052  1.00  0.83           H  
ATOM   5808  HA  ALA A 385      10.995 -27.921 -39.551  1.00  0.83           H  
ATOM   5809 1HB  ALA A 385       9.996 -28.238 -41.755  1.00  0.83           H  
ATOM   5810 2HB  ALA A 385      10.980 -26.773 -41.710  1.00  0.83           H  
ATOM   5811 3HB  ALA A 385      11.588 -28.240 -42.505  1.00  0.83           H  
ATOM   5812  N   ASP A 386      10.449 -30.488 -40.372  1.00  0.85           N  
ATOM   5813  CA  ASP A 386      10.256 -31.958 -40.278  1.00  0.85           C  
ATOM   5814  C   ASP A 386      11.184 -32.793 -41.195  1.00  0.85           C  
ATOM   5815  O   ASP A 386      11.266 -34.014 -41.078  1.00  0.85           O  
ATOM   5816  CB  ASP A 386       8.812 -32.307 -40.678  1.00  0.85           C  
ATOM   5817  CG  ASP A 386       7.708 -31.905 -39.663  1.00  0.85           C  
ATOM   5818  OD1 ASP A 386       7.914 -32.109 -38.493  1.00  0.85           O  
ATOM   5819  OD2 ASP A 386       6.692 -31.326 -40.071  1.00  0.85           O  
ATOM   5820  H   ASP A 386       9.624 -29.919 -40.475  1.00  0.85           H  
ATOM   5821  HA  ASP A 386      10.435 -32.256 -39.244  1.00  0.85           H  
ATOM   5822 1HB  ASP A 386       8.604 -31.865 -41.636  1.00  0.85           H  
ATOM   5823 2HB  ASP A 386       8.748 -33.385 -40.821  1.00  0.85           H  
ATOM   5824  N   LEU A 387      11.851 -32.108 -42.106  1.00  0.86           N  
ATOM   5825  CA  LEU A 387      12.760 -32.587 -43.130  1.00  0.86           C  
ATOM   5826  C   LEU A 387      14.211 -32.751 -42.642  1.00  0.86           C  
ATOM   5827  O   LEU A 387      15.097 -33.138 -43.408  1.00  0.86           O  
ATOM   5828  CB  LEU A 387      12.782 -31.516 -44.199  1.00  0.86           C  
ATOM   5829  CG  LEU A 387      11.479 -31.183 -44.845  1.00  0.86           C  
ATOM   5830  CD1 LEU A 387      11.719 -30.005 -45.764  1.00  0.86           C  
ATOM   5831  CD2 LEU A 387      10.960 -32.394 -45.563  1.00  0.86           C  
ATOM   5832  H   LEU A 387      11.714 -31.113 -42.080  1.00  0.86           H  
ATOM   5833  HA  LEU A 387      12.392 -33.539 -43.513  1.00  0.86           H  
ATOM   5834 1HB  LEU A 387      13.184 -30.599 -43.764  1.00  0.86           H  
ATOM   5835 2HB  LEU A 387      13.441 -31.857 -44.994  1.00  0.86           H  
ATOM   5836  HG  LEU A 387      10.749 -30.875 -44.093  1.00  0.86           H  
ATOM   5837 1HD1 LEU A 387      10.793 -29.725 -46.249  1.00  0.86           H  
ATOM   5838 2HD1 LEU A 387      12.088 -29.165 -45.179  1.00  0.86           H  
ATOM   5839 3HD1 LEU A 387      12.457 -30.273 -46.503  1.00  0.86           H  
ATOM   5840 1HD2 LEU A 387      10.013 -32.156 -46.049  1.00  0.86           H  
ATOM   5841 2HD2 LEU A 387      11.682 -32.709 -46.301  1.00  0.86           H  
ATOM   5842 3HD2 LEU A 387      10.808 -33.202 -44.844  1.00  0.86           H  
ATOM   5843  N   ALA A 388      14.452 -32.483 -41.367  1.00  0.86           N  
ATOM   5844  CA  ALA A 388      15.798 -32.479 -40.775  1.00  0.86           C  
ATOM   5845  C   ALA A 388      16.680 -33.694 -41.069  1.00  0.86           C  
ATOM   5846  O   ALA A 388      17.881 -33.569 -41.360  1.00  0.86           O  
ATOM   5847  CB  ALA A 388      15.638 -32.460 -39.276  1.00  0.86           C  
ATOM   5848  H   ALA A 388      13.669 -32.163 -40.794  1.00  0.86           H  
ATOM   5849  HA  ALA A 388      16.304 -31.580 -41.127  1.00  0.86           H  
ATOM   5850 1HB  ALA A 388      16.588 -32.393 -38.839  1.00  0.86           H  
ATOM   5851 2HB  ALA A 388      15.032 -31.638 -38.949  1.00  0.86           H  
ATOM   5852 3HB  ALA A 388      15.160 -33.374 -38.985  1.00  0.86           H  
ATOM   5853  N   SER A 389      16.084 -34.883 -41.028  1.00  0.84           N  
ATOM   5854  CA  SER A 389      16.831 -36.115 -41.258  1.00  0.84           C  
ATOM   5855  C   SER A 389      17.003 -36.438 -42.750  1.00  0.84           C  
ATOM   5856  O   SER A 389      17.735 -37.369 -43.109  1.00  0.84           O  
ATOM   5857  CB  SER A 389      16.185 -37.270 -40.516  1.00  0.84           C  
ATOM   5858  OG  SER A 389      14.930 -37.584 -41.042  1.00  0.84           O  
ATOM   5859  H   SER A 389      15.096 -34.931 -40.818  1.00  0.84           H  
ATOM   5860  HA  SER A 389      17.828 -35.981 -40.836  1.00  0.84           H  
ATOM   5861 1HB  SER A 389      16.833 -38.143 -40.570  1.00  0.84           H  
ATOM   5862 2HB  SER A 389      16.083 -37.004 -39.463  1.00  0.84           H  
ATOM   5863  HG  SER A 389      15.086 -37.875 -41.945  1.00  0.84           H  
ATOM   5864  N   SER A 390      16.320 -35.674 -43.614  1.00  0.81           N  
ATOM   5865  CA  SER A 390      16.394 -35.854 -45.061  1.00  0.81           C  
ATOM   5866  C   SER A 390      17.371 -34.846 -45.654  1.00  0.81           C  
ATOM   5867  O   SER A 390      17.998 -35.099 -46.686  1.00  0.81           O  
ATOM   5868  CB  SER A 390      15.032 -35.654 -45.703  1.00  0.81           C  
ATOM   5869  OG  SER A 390      14.111 -36.612 -45.256  1.00  0.81           O  
ATOM   5870  H   SER A 390      15.745 -34.912 -43.266  1.00  0.81           H  
ATOM   5871  HA  SER A 390      16.753 -36.859 -45.278  1.00  0.81           H  
ATOM   5872 1HB  SER A 390      14.664 -34.651 -45.472  1.00  0.81           H  
ATOM   5873 2HB  SER A 390      15.132 -35.719 -46.785  1.00  0.81           H  
ATOM   5874  HG  SER A 390      14.506 -37.464 -45.450  1.00  0.81           H  
ATOM   5875  N   ASN A 391      17.501 -33.694 -44.985  1.00  0.78           N  
ATOM   5876  CA  ASN A 391      18.373 -32.614 -45.445  1.00  0.78           C  
ATOM   5877  C   ASN A 391      19.763 -32.700 -44.836  1.00  0.78           C  
ATOM   5878  O   ASN A 391      20.666 -31.948 -45.206  1.00  0.78           O  
ATOM   5879  CB  ASN A 391      17.760 -31.286 -45.074  1.00  0.78           C  
ATOM   5880  CG  ASN A 391      16.539 -31.063 -45.786  1.00  0.78           C  
ATOM   5881  OD1 ASN A 391      16.387 -31.544 -46.910  1.00  0.78           O  
ATOM   5882  ND2 ASN A 391      15.648 -30.353 -45.185  1.00  0.78           N  
ATOM   5883  H   ASN A 391      16.920 -33.544 -44.160  1.00  0.78           H  
ATOM   5884  HA  ASN A 391      18.476 -32.687 -46.527  1.00  0.78           H  
ATOM   5885 1HB  ASN A 391      17.555 -31.262 -43.999  1.00  0.78           H  
ATOM   5886 2HB  ASN A 391      18.448 -30.480 -45.305  1.00  0.78           H  
ATOM   5887 1HD2 ASN A 391      14.761 -30.187 -45.614  1.00  0.78           H  
ATOM   5888 2HD2 ASN A 391      15.834 -29.993 -44.271  1.00  0.78           H  
ATOM   5889  N   LYS A 392      19.923 -33.641 -43.913  1.00  0.75           N  
ATOM   5890  CA  LYS A 392      21.153 -33.863 -43.167  1.00  0.75           C  
ATOM   5891  C   LYS A 392      21.620 -32.594 -42.458  1.00  0.75           C  
ATOM   5892  O   LYS A 392      22.800 -32.244 -42.504  1.00  0.75           O  
ATOM   5893  CB  LYS A 392      22.243 -34.417 -44.080  1.00  0.75           C  
ATOM   5894  CG  LYS A 392      21.803 -35.656 -44.864  1.00  0.75           C  
ATOM   5895  CD  LYS A 392      21.436 -36.815 -43.945  1.00  0.75           C  
ATOM   5896  CE  LYS A 392      21.050 -38.053 -44.747  1.00  0.75           C  
ATOM   5897  NZ  LYS A 392      20.509 -39.133 -43.876  1.00  0.75           N  
ATOM   5898  H   LYS A 392      19.125 -34.219 -43.693  1.00  0.75           H  
ATOM   5899  HA  LYS A 392      20.949 -34.609 -42.398  1.00  0.75           H  
ATOM   5900 1HB  LYS A 392      22.563 -33.652 -44.791  1.00  0.75           H  
ATOM   5901 2HB  LYS A 392      23.113 -34.688 -43.486  1.00  0.75           H  
ATOM   5902 1HG  LYS A 392      20.925 -35.417 -45.449  1.00  0.75           H  
ATOM   5903 2HG  LYS A 392      22.598 -35.966 -45.543  1.00  0.75           H  
ATOM   5904 1HD  LYS A 392      22.277 -37.055 -43.293  1.00  0.75           H  
ATOM   5905 2HD  LYS A 392      20.583 -36.526 -43.325  1.00  0.75           H  
ATOM   5906 1HE  LYS A 392      20.290 -37.777 -45.482  1.00  0.75           H  
ATOM   5907 2HE  LYS A 392      21.930 -38.426 -45.270  1.00  0.75           H  
ATOM   5908 1HZ  LYS A 392      20.261 -39.932 -44.438  1.00  0.75           H  
ATOM   5909 2HZ  LYS A 392      21.201 -39.402 -43.194  1.00  0.75           H  
ATOM   5910 3HZ  LYS A 392      19.673 -38.778 -43.400  1.00  0.75           H  
ATOM   5911  N   THR A 393      20.682 -31.911 -41.788  1.00  0.75           N  
ATOM   5912  CA  THR A 393      21.011 -30.672 -41.084  1.00  0.75           C  
ATOM   5913  C   THR A 393      21.145 -30.856 -39.582  1.00  0.75           C  
ATOM   5914  O   THR A 393      21.418 -29.903 -38.854  1.00  0.75           O  
ATOM   5915  CB  THR A 393      19.980 -29.573 -41.379  1.00  0.75           C  
ATOM   5916  OG1 THR A 393      18.683 -30.020 -40.993  1.00  0.75           O  
ATOM   5917  CG2 THR A 393      19.991 -29.216 -42.857  1.00  0.75           C  
ATOM   5918  H   THR A 393      19.724 -32.272 -41.763  1.00  0.75           H  
ATOM   5919  HA  THR A 393      21.971 -30.321 -41.456  1.00  0.75           H  
ATOM   5920  HB  THR A 393      20.226 -28.680 -40.801  1.00  0.75           H  
ATOM   5921  HG1 THR A 393      18.620 -30.038 -40.032  1.00  0.75           H  
ATOM   5922 1HG2 THR A 393      19.258 -28.434 -43.057  1.00  0.75           H  
ATOM   5923 2HG2 THR A 393      20.981 -28.866 -43.134  1.00  0.75           H  
ATOM   5924 3HG2 THR A 393      19.754 -30.090 -43.429  1.00  0.75           H  
ATOM   5925  N   LEU A 394      20.947 -32.076 -39.114  1.00  0.76           N  
ATOM   5926  CA  LEU A 394      21.062 -32.341 -37.695  1.00  0.76           C  
ATOM   5927  C   LEU A 394      22.516 -32.468 -37.285  1.00  0.76           C  
ATOM   5928  O   LEU A 394      23.315 -33.122 -37.956  1.00  0.76           O  
ATOM   5929  CB  LEU A 394      20.308 -33.626 -37.348  1.00  0.76           C  
ATOM   5930  CG  LEU A 394      18.825 -33.548 -37.578  1.00  0.76           C  
ATOM   5931  CD1 LEU A 394      18.192 -34.913 -37.422  1.00  0.76           C  
ATOM   5932  CD2 LEU A 394      18.237 -32.558 -36.550  1.00  0.76           C  
ATOM   5933  H   LEU A 394      20.722 -32.821 -39.755  1.00  0.76           H  
ATOM   5934  HA  LEU A 394      20.620 -31.510 -37.147  1.00  0.76           H  
ATOM   5935 1HB  LEU A 394      20.704 -34.440 -37.950  1.00  0.76           H  
ATOM   5936 2HB  LEU A 394      20.482 -33.856 -36.294  1.00  0.76           H  
ATOM   5937  HG  LEU A 394      18.641 -33.201 -38.590  1.00  0.76           H  
ATOM   5938 1HD1 LEU A 394      17.127 -34.837 -37.602  1.00  0.76           H  
ATOM   5939 2HD1 LEU A 394      18.627 -35.600 -38.147  1.00  0.76           H  
ATOM   5940 3HD1 LEU A 394      18.369 -35.285 -36.415  1.00  0.76           H  
ATOM   5941 1HD2 LEU A 394      17.170 -32.461 -36.679  1.00  0.76           H  
ATOM   5942 2HD2 LEU A 394      18.439 -32.925 -35.544  1.00  0.76           H  
ATOM   5943 3HD2 LEU A 394      18.703 -31.581 -36.681  1.00  0.76           H  
ATOM   5944  N   ILE A 395      22.823 -31.891 -36.144  1.00  0.79           N  
ATOM   5945  CA  ILE A 395      24.118 -31.968 -35.513  1.00  0.79           C  
ATOM   5946  C   ILE A 395      24.224 -33.243 -34.684  1.00  0.79           C  
ATOM   5947  O   ILE A 395      23.333 -33.530 -33.888  1.00  0.79           O  
ATOM   5948  CB  ILE A 395      24.295 -30.730 -34.599  1.00  0.79           C  
ATOM   5949  CG1 ILE A 395      24.294 -29.444 -35.424  1.00  0.79           C  
ATOM   5950  CG2 ILE A 395      25.511 -30.844 -33.781  1.00  0.79           C  
ATOM   5951  CD1 ILE A 395      24.178 -28.175 -34.600  1.00  0.79           C  
ATOM   5952  H   ILE A 395      22.111 -31.343 -35.678  1.00  0.79           H  
ATOM   5953  HA  ILE A 395      24.889 -31.973 -36.283  1.00  0.79           H  
ATOM   5954  HB  ILE A 395      23.446 -30.662 -33.923  1.00  0.79           H  
ATOM   5955 1HG1 ILE A 395      25.214 -29.389 -35.958  1.00  0.79           H  
ATOM   5956 2HG1 ILE A 395      23.465 -29.478 -36.138  1.00  0.79           H  
ATOM   5957 1HG2 ILE A 395      25.604 -29.976 -33.132  1.00  0.79           H  
ATOM   5958 2HG2 ILE A 395      25.418 -31.722 -33.182  1.00  0.79           H  
ATOM   5959 3HG2 ILE A 395      26.374 -30.918 -34.431  1.00  0.79           H  
ATOM   5960 1HD1 ILE A 395      24.198 -27.311 -35.265  1.00  0.79           H  
ATOM   5961 2HD1 ILE A 395      23.232 -28.187 -34.048  1.00  0.79           H  
ATOM   5962 3HD1 ILE A 395      25.011 -28.110 -33.898  1.00  0.79           H  
ATOM   5963  N   LYS A 396      25.287 -34.029 -34.885  1.00  0.83           N  
ATOM   5964  CA  LYS A 396      25.494 -35.220 -34.048  1.00  0.83           C  
ATOM   5965  C   LYS A 396      26.268 -34.822 -32.789  1.00  0.83           C  
ATOM   5966  O   LYS A 396      26.184 -35.463 -31.741  1.00  0.83           O  
ATOM   5967  CB  LYS A 396      26.227 -36.341 -34.790  1.00  0.83           C  
ATOM   5968  CG  LYS A 396      25.432 -36.991 -35.916  1.00  0.83           C  
ATOM   5969  CD  LYS A 396      26.233 -38.120 -36.577  1.00  0.83           C  
ATOM   5970  CE  LYS A 396      25.444 -38.783 -37.700  1.00  0.83           C  
ATOM   5971  NZ  LYS A 396      26.226 -39.865 -38.367  1.00  0.83           N  
ATOM   5972  H   LYS A 396      25.956 -33.778 -35.602  1.00  0.83           H  
ATOM   5973  HA  LYS A 396      24.522 -35.602 -33.734  1.00  0.83           H  
ATOM   5974 1HB  LYS A 396      27.150 -35.949 -35.215  1.00  0.83           H  
ATOM   5975 2HB  LYS A 396      26.504 -37.122 -34.084  1.00  0.83           H  
ATOM   5976 1HG  LYS A 396      24.507 -37.400 -35.512  1.00  0.83           H  
ATOM   5977 2HG  LYS A 396      25.176 -36.239 -36.662  1.00  0.83           H  
ATOM   5978 1HD  LYS A 396      27.163 -37.719 -36.981  1.00  0.83           H  
ATOM   5979 2HD  LYS A 396      26.480 -38.873 -35.828  1.00  0.83           H  
ATOM   5980 1HE  LYS A 396      24.530 -39.210 -37.290  1.00  0.83           H  
ATOM   5981 2HE  LYS A 396      25.180 -38.030 -38.443  1.00  0.83           H  
ATOM   5982 1HZ  LYS A 396      25.671 -40.278 -39.103  1.00  0.83           H  
ATOM   5983 2HZ  LYS A 396      27.072 -39.476 -38.760  1.00  0.83           H  
ATOM   5984 3HZ  LYS A 396      26.466 -40.574 -37.689  1.00  0.83           H  
ATOM   5985  N   GLY A 397      27.003 -33.716 -32.886  1.00  0.86           N  
ATOM   5986  CA  GLY A 397      27.818 -33.174 -31.796  1.00  0.86           C  
ATOM   5987  C   GLY A 397      26.956 -32.388 -30.795  1.00  0.86           C  
ATOM   5988  O   GLY A 397      27.166 -31.196 -30.577  1.00  0.86           O  
ATOM   5989  H   GLY A 397      26.998 -33.232 -33.770  1.00  0.86           H  
ATOM   5990 1HA  GLY A 397      28.328 -33.989 -31.282  1.00  0.86           H  
ATOM   5991 2HA  GLY A 397      28.589 -32.522 -32.209  1.00  0.86           H  
ATOM   5992  N   GLY A 398      25.962 -33.064 -30.223  1.00  0.88           N  
ATOM   5993  CA  GLY A 398      24.999 -32.465 -29.297  1.00  0.88           C  
ATOM   5994  C   GLY A 398      23.622 -33.119 -29.440  1.00  0.88           C  
ATOM   5995  O   GLY A 398      23.366 -33.830 -30.405  1.00  0.88           O  
ATOM   5996  H   GLY A 398      25.884 -34.050 -30.470  1.00  0.88           H  
ATOM   5997 1HA  GLY A 398      25.358 -32.577 -28.274  1.00  0.88           H  
ATOM   5998 2HA  GLY A 398      24.919 -31.397 -29.495  1.00  0.88           H  
ATOM   5999  N   GLY A 399      22.741 -32.900 -28.465  1.00  0.90           N  
ATOM   6000  CA  GLY A 399      21.398 -33.487 -28.508  1.00  0.90           C  
ATOM   6001  C   GLY A 399      20.366 -32.541 -29.113  1.00  0.90           C  
ATOM   6002  O   GLY A 399      20.726 -31.531 -29.737  1.00  0.90           O  
ATOM   6003  H   GLY A 399      23.007 -32.324 -27.679  1.00  0.90           H  
ATOM   6004 1HA  GLY A 399      21.425 -34.412 -29.086  1.00  0.90           H  
ATOM   6005 2HA  GLY A 399      21.092 -33.757 -27.498  1.00  0.90           H  
ATOM   6006  N   ASN A 400      19.090 -32.874 -28.915  1.00  0.92           N  
ATOM   6007  CA  ASN A 400      17.986 -32.072 -29.437  1.00  0.92           C  
ATOM   6008  C   ASN A 400      17.631 -31.005 -28.421  1.00  0.92           C  
ATOM   6009  O   ASN A 400      17.690 -31.255 -27.217  1.00  0.92           O  
ATOM   6010  CB  ASN A 400      16.788 -32.951 -29.740  1.00  0.92           C  
ATOM   6011  CG  ASN A 400      17.055 -33.939 -30.860  1.00  0.92           C  
ATOM   6012  OD1 ASN A 400      17.568 -33.588 -31.930  1.00  0.92           O  
ATOM   6013  ND2 ASN A 400      16.709 -35.177 -30.624  1.00  0.92           N  
ATOM   6014  H   ASN A 400      18.877 -33.714 -28.393  1.00  0.92           H  
ATOM   6015  HA  ASN A 400      18.301 -31.564 -30.344  1.00  0.92           H  
ATOM   6016 1HB  ASN A 400      16.497 -33.497 -28.843  1.00  0.92           H  
ATOM   6017 2HB  ASN A 400      15.944 -32.317 -30.025  1.00  0.92           H  
ATOM   6018 1HD2 ASN A 400      16.854 -35.882 -31.321  1.00  0.92           H  
ATOM   6019 2HD2 ASN A 400      16.293 -35.423 -29.748  1.00  0.92           H  
ATOM   6020  N   PHE A 401      17.254 -29.828 -28.891  1.00  0.95           N  
ATOM   6021  CA  PHE A 401      16.867 -28.747 -27.993  1.00  0.95           C  
ATOM   6022  C   PHE A 401      15.441 -28.955 -27.515  1.00  0.95           C  
ATOM   6023  O   PHE A 401      14.483 -28.748 -28.264  1.00  0.95           O  
ATOM   6024  CB  PHE A 401      17.011 -27.409 -28.712  1.00  0.95           C  
ATOM   6025  CG  PHE A 401      16.782 -26.179 -27.891  1.00  0.95           C  
ATOM   6026  CD1 PHE A 401      17.746 -25.721 -27.020  1.00  0.95           C  
ATOM   6027  CD2 PHE A 401      15.607 -25.450 -28.014  1.00  0.95           C  
ATOM   6028  CE1 PHE A 401      17.542 -24.572 -26.296  1.00  0.95           C  
ATOM   6029  CE2 PHE A 401      15.418 -24.298 -27.282  1.00  0.95           C  
ATOM   6030  CZ  PHE A 401      16.384 -23.865 -26.434  1.00  0.95           C  
ATOM   6031  H   PHE A 401      17.222 -29.677 -29.895  1.00  0.95           H  
ATOM   6032  HA  PHE A 401      17.529 -28.756 -27.123  1.00  0.95           H  
ATOM   6033 1HB  PHE A 401      18.014 -27.345 -29.141  1.00  0.95           H  
ATOM   6034 2HB  PHE A 401      16.313 -27.389 -29.534  1.00  0.95           H  
ATOM   6035  HD1 PHE A 401      18.683 -26.277 -26.907  1.00  0.95           H  
ATOM   6036  HD2 PHE A 401      14.837 -25.797 -28.706  1.00  0.95           H  
ATOM   6037  HE1 PHE A 401      18.309 -24.230 -25.609  1.00  0.95           H  
ATOM   6038  HE2 PHE A 401      14.512 -23.729 -27.375  1.00  0.95           H  
ATOM   6039  HZ  PHE A 401      16.237 -22.962 -25.867  1.00  0.95           H  
ATOM   6040  N   PHE A 402      15.304 -29.412 -26.279  1.00  0.97           N  
ATOM   6041  CA  PHE A 402      13.986 -29.737 -25.742  1.00  0.97           C  
ATOM   6042  C   PHE A 402      14.039 -29.852 -24.211  1.00  0.97           C  
ATOM   6043  O   PHE A 402      14.879 -30.587 -23.702  1.00  0.97           O  
ATOM   6044  CB  PHE A 402      13.453 -31.037 -26.346  1.00  0.97           C  
ATOM   6045  CG  PHE A 402      12.041 -31.287 -25.957  1.00  0.97           C  
ATOM   6046  CD1 PHE A 402      10.998 -30.695 -26.659  1.00  0.97           C  
ATOM   6047  CD2 PHE A 402      11.740 -32.076 -24.867  1.00  0.97           C  
ATOM   6048  CE1 PHE A 402       9.695 -30.891 -26.263  1.00  0.97           C  
ATOM   6049  CE2 PHE A 402      10.438 -32.275 -24.477  1.00  0.97           C  
ATOM   6050  CZ  PHE A 402       9.414 -31.679 -25.176  1.00  0.97           C  
ATOM   6051  H   PHE A 402      16.146 -29.542 -25.711  1.00  0.97           H  
ATOM   6052  HA  PHE A 402      13.314 -28.951 -26.052  1.00  0.97           H  
ATOM   6053 1HB  PHE A 402      13.507 -31.000 -27.435  1.00  0.97           H  
ATOM   6054 2HB  PHE A 402      14.061 -31.874 -26.010  1.00  0.97           H  
ATOM   6055  HD1 PHE A 402      11.219 -30.059 -27.518  1.00  0.97           H  
ATOM   6056  HD2 PHE A 402      12.552 -32.533 -24.297  1.00  0.97           H  
ATOM   6057  HE1 PHE A 402       8.887 -30.415 -26.800  1.00  0.97           H  
ATOM   6058  HE2 PHE A 402      10.224 -32.894 -23.606  1.00  0.97           H  
ATOM   6059  HZ  PHE A 402       8.382 -31.828 -24.864  1.00  0.97           H  
ATOM   6060  N   PRO A 403      13.133 -29.217 -23.449  1.00  0.98           N  
ATOM   6061  CA  PRO A 403      13.114 -29.225 -22.003  1.00  0.98           C  
ATOM   6062  C   PRO A 403      13.186 -30.637 -21.417  1.00  0.98           C  
ATOM   6063  O   PRO A 403      12.484 -31.532 -21.882  1.00  0.98           O  
ATOM   6064  CB  PRO A 403      11.736 -28.644 -21.720  1.00  0.98           C  
ATOM   6065  CG  PRO A 403      11.477 -27.761 -22.867  1.00  0.98           C  
ATOM   6066  CD  PRO A 403      12.053 -28.421 -24.042  1.00  0.98           C  
ATOM   6067  HA  PRO A 403      13.912 -28.557 -21.665  1.00  0.98           H  
ATOM   6068 1HB  PRO A 403      10.996 -29.453 -21.633  1.00  0.98           H  
ATOM   6069 2HB  PRO A 403      11.742 -28.104 -20.763  1.00  0.98           H  
ATOM   6070 1HG  PRO A 403      10.404 -27.609 -22.983  1.00  0.98           H  
ATOM   6071 2HG  PRO A 403      11.907 -26.811 -22.692  1.00  0.98           H  
ATOM   6072 1HD  PRO A 403      11.291 -29.022 -24.517  1.00  0.98           H  
ATOM   6073 2HD  PRO A 403      12.440 -27.618 -24.682  1.00  0.98           H  
ATOM   6074  N   GLY A 404      14.012 -30.854 -20.383  1.00  0.98           N  
ATOM   6075  CA  GLY A 404      14.889 -29.861 -19.742  1.00  0.98           C  
ATOM   6076  C   GLY A 404      16.240 -29.724 -20.460  1.00  0.98           C  
ATOM   6077  O   GLY A 404      17.126 -28.989 -20.013  1.00  0.98           O  
ATOM   6078  H   GLY A 404      14.038 -31.790 -20.004  1.00  0.98           H  
ATOM   6079 1HA  GLY A 404      14.397 -28.895 -19.648  1.00  0.98           H  
ATOM   6080 2HA  GLY A 404      15.077 -30.188 -18.721  1.00  0.98           H  
ATOM   6081  N   SER A 405      16.406 -30.427 -21.581  1.00  0.94           N  
ATOM   6082  CA  SER A 405      17.668 -30.462 -22.315  1.00  0.94           C  
ATOM   6083  C   SER A 405      17.862 -29.236 -23.186  1.00  0.94           C  
ATOM   6084  O   SER A 405      17.902 -29.299 -24.419  1.00  0.94           O  
ATOM   6085  CB  SER A 405      17.773 -31.709 -23.181  1.00  0.94           C  
ATOM   6086  OG  SER A 405      17.771 -32.874 -22.400  1.00  0.94           O  
ATOM   6087  H   SER A 405      15.622 -30.943 -21.968  1.00  0.94           H  
ATOM   6088  HA  SER A 405      18.481 -30.489 -21.588  1.00  0.94           H  
ATOM   6089 1HB  SER A 405      16.958 -31.746 -23.890  1.00  0.94           H  
ATOM   6090 2HB  SER A 405      18.694 -31.663 -23.762  1.00  0.94           H  
ATOM   6091  HG  SER A 405      17.823 -33.605 -23.024  1.00  0.94           H  
ATOM   6092  N   TYR A 406      18.070 -28.105 -22.534  1.00  0.88           N  
ATOM   6093  CA  TYR A 406      18.245 -26.853 -23.255  1.00  0.88           C  
ATOM   6094  C   TYR A 406      19.674 -26.724 -23.765  1.00  0.88           C  
ATOM   6095  O   TYR A 406      19.990 -25.813 -24.525  1.00  0.88           O  
ATOM   6096  CB  TYR A 406      17.884 -25.662 -22.389  1.00  0.88           C  
ATOM   6097  CG  TYR A 406      16.409 -25.490 -22.099  1.00  0.88           C  
ATOM   6098  CD1 TYR A 406      15.925 -25.636 -20.817  1.00  0.88           C  
ATOM   6099  CD2 TYR A 406      15.546 -25.163 -23.128  1.00  0.88           C  
ATOM   6100  CE1 TYR A 406      14.584 -25.422 -20.568  1.00  0.88           C  
ATOM   6101  CE2 TYR A 406      14.219 -24.949 -22.889  1.00  0.88           C  
ATOM   6102  CZ  TYR A 406      13.737 -25.065 -21.611  1.00  0.88           C  
ATOM   6103  OH  TYR A 406      12.412 -24.826 -21.353  1.00  0.88           O  
ATOM   6104  H   TYR A 406      18.030 -28.139 -21.512  1.00  0.88           H  
ATOM   6105  HA  TYR A 406      17.583 -26.856 -24.122  1.00  0.88           H  
ATOM   6106 1HB  TYR A 406      18.400 -25.753 -21.435  1.00  0.88           H  
ATOM   6107 2HB  TYR A 406      18.245 -24.749 -22.863  1.00  0.88           H  
ATOM   6108  HD1 TYR A 406      16.602 -25.901 -20.003  1.00  0.88           H  
ATOM   6109  HD2 TYR A 406      15.924 -25.063 -24.116  1.00  0.88           H  
ATOM   6110  HE1 TYR A 406      14.196 -25.521 -19.556  1.00  0.88           H  
ATOM   6111  HE2 TYR A 406      13.548 -24.675 -23.707  1.00  0.88           H  
ATOM   6112  HH  TYR A 406      11.914 -24.742 -22.211  1.00  0.88           H  
ATOM   6113  N   GLU A 407      20.502 -27.703 -23.405  1.00  0.81           N  
ATOM   6114  CA  GLU A 407      21.882 -27.796 -23.833  1.00  0.81           C  
ATOM   6115  C   GLU A 407      21.940 -28.470 -25.205  1.00  0.81           C  
ATOM   6116  O   GLU A 407      23.013 -28.579 -25.802  1.00  0.81           O  
ATOM   6117  CB  GLU A 407      22.700 -28.644 -22.857  1.00  0.81           C  
ATOM   6118  CG  GLU A 407      22.827 -28.096 -21.448  1.00  0.81           C  
ATOM   6119  CD  GLU A 407      23.643 -29.003 -20.547  1.00  0.81           C  
ATOM   6120  OE1 GLU A 407      24.108 -30.009 -21.026  1.00  0.81           O  
ATOM   6121  OE2 GLU A 407      23.771 -28.714 -19.380  1.00  0.81           O  
ATOM   6122  H   GLU A 407      20.148 -28.410 -22.782  1.00  0.81           H  
ATOM   6123  HA  GLU A 407      22.307 -26.794 -23.912  1.00  0.81           H  
ATOM   6124 1HB  GLU A 407      22.254 -29.635 -22.785  1.00  0.81           H  
ATOM   6125 2HB  GLU A 407      23.709 -28.770 -23.251  1.00  0.81           H  
ATOM   6126 1HG  GLU A 407      23.302 -27.113 -21.488  1.00  0.81           H  
ATOM   6127 2HG  GLU A 407      21.829 -27.982 -21.030  1.00  0.81           H  
ATOM   6128  N   GLY A 408      20.794 -28.965 -25.694  1.00  0.75           N  
ATOM   6129  CA  GLY A 408      20.764 -29.613 -26.993  1.00  0.75           C  
ATOM   6130  C   GLY A 408      20.988 -28.559 -28.059  1.00  0.75           C  
ATOM   6131  O   GLY A 408      20.731 -27.382 -27.822  1.00  0.75           O  
ATOM   6132  H   GLY A 408      19.918 -28.890 -25.178  1.00  0.75           H  
ATOM   6133 1HA  GLY A 408      21.534 -30.378 -27.051  1.00  0.75           H  
ATOM   6134 2HA  GLY A 408      19.813 -30.096 -27.132  1.00  0.75           H  
ATOM   6135  N   ARG A 409      21.464 -28.962 -29.230  1.00  0.71           N  
ATOM   6136  CA  ARG A 409      21.772 -27.985 -30.268  1.00  0.71           C  
ATOM   6137  C   ARG A 409      20.819 -28.004 -31.461  1.00  0.71           C  
ATOM   6138  O   ARG A 409      20.792 -27.052 -32.244  1.00  0.71           O  
ATOM   6139  CB  ARG A 409      23.195 -28.201 -30.749  1.00  0.71           C  
ATOM   6140  CG  ARG A 409      24.253 -28.029 -29.677  1.00  0.71           C  
ATOM   6141  CD  ARG A 409      25.599 -28.174 -30.234  1.00  0.71           C  
ATOM   6142  NE  ARG A 409      26.635 -28.150 -29.221  1.00  0.71           N  
ATOM   6143  CZ  ARG A 409      27.936 -28.028 -29.511  1.00  0.71           C  
ATOM   6144  NH1 ARG A 409      28.272 -27.851 -30.752  1.00  0.71           N  
ATOM   6145  NH2 ARG A 409      28.853 -28.090 -28.561  1.00  0.71           N  
ATOM   6146  H   ARG A 409      21.599 -29.954 -29.398  1.00  0.71           H  
ATOM   6147  HA  ARG A 409      21.726 -26.992 -29.819  1.00  0.71           H  
ATOM   6148 1HB  ARG A 409      23.295 -29.209 -31.163  1.00  0.71           H  
ATOM   6149 2HB  ARG A 409      23.422 -27.503 -31.542  1.00  0.71           H  
ATOM   6150 1HG  ARG A 409      24.173 -27.028 -29.256  1.00  0.71           H  
ATOM   6151 2HG  ARG A 409      24.114 -28.770 -28.887  1.00  0.71           H  
ATOM   6152 1HD  ARG A 409      25.670 -29.118 -30.768  1.00  0.71           H  
ATOM   6153 2HD  ARG A 409      25.789 -27.372 -30.920  1.00  0.71           H  
ATOM   6154  HE  ARG A 409      26.368 -28.284 -28.257  1.00  0.71           H  
ATOM   6155 1HH1 ARG A 409      27.543 -27.782 -31.451  1.00  0.71           H  
ATOM   6156 2HH1 ARG A 409      29.255 -27.776 -31.016  1.00  0.71           H  
ATOM   6157 1HH2 ARG A 409      28.575 -28.234 -27.604  1.00  0.71           H  
ATOM   6158 2HH2 ARG A 409      29.833 -28.000 -28.793  1.00  0.71           H  
ATOM   6159  N   ASN A 410      20.051 -29.079 -31.619  1.00  0.70           N  
ATOM   6160  CA  ASN A 410      19.149 -29.158 -32.771  1.00  0.70           C  
ATOM   6161  C   ASN A 410      17.746 -28.662 -32.443  1.00  0.70           C  
ATOM   6162  O   ASN A 410      17.025 -29.279 -31.653  1.00  0.70           O  
ATOM   6163  CB  ASN A 410      19.061 -30.572 -33.311  1.00  0.70           C  
ATOM   6164  CG  ASN A 410      20.322 -31.083 -33.866  1.00  0.70           C  
ATOM   6165  OD1 ASN A 410      20.952 -30.426 -34.694  1.00  0.70           O  
ATOM   6166  ND2 ASN A 410      20.719 -32.254 -33.422  1.00  0.70           N  
ATOM   6167  H   ASN A 410      20.116 -29.852 -30.953  1.00  0.70           H  
ATOM   6168  HA  ASN A 410      19.536 -28.510 -33.560  1.00  0.70           H  
ATOM   6169 1HB  ASN A 410      18.739 -31.241 -32.528  1.00  0.70           H  
ATOM   6170 2HB  ASN A 410      18.298 -30.605 -34.090  1.00  0.70           H  
ATOM   6171 1HD2 ASN A 410      21.598 -32.674 -33.726  1.00  0.70           H  
ATOM   6172 2HD2 ASN A 410      20.161 -32.755 -32.759  1.00  0.70           H  
ATOM   6173  N   VAL A 411      17.349 -27.533 -33.017  1.00  0.70           N  
ATOM   6174  CA  VAL A 411      16.026 -27.022 -32.718  1.00  0.70           C  
ATOM   6175  C   VAL A 411      15.097 -27.559 -33.789  1.00  0.70           C  
ATOM   6176  O   VAL A 411      15.334 -27.378 -34.988  1.00  0.70           O  
ATOM   6177  CB  VAL A 411      15.977 -25.482 -32.720  1.00  0.70           C  
ATOM   6178  CG1 VAL A 411      14.546 -25.018 -32.405  1.00  0.70           C  
ATOM   6179  CG2 VAL A 411      16.987 -24.907 -31.723  1.00  0.70           C  
ATOM   6180  H   VAL A 411      17.967 -27.021 -33.646  1.00  0.70           H  
ATOM   6181  HA  VAL A 411      15.698 -27.389 -31.749  1.00  0.70           H  
ATOM   6182  HB  VAL A 411      16.224 -25.125 -33.715  1.00  0.70           H  
ATOM   6183 1HG1 VAL A 411      14.515 -23.942 -32.444  1.00  0.70           H  
ATOM   6184 2HG1 VAL A 411      13.847 -25.425 -33.135  1.00  0.70           H  
ATOM   6185 3HG1 VAL A 411      14.260 -25.359 -31.410  1.00  0.70           H  
ATOM   6186 1HG2 VAL A 411      16.948 -23.818 -31.747  1.00  0.70           H  
ATOM   6187 2HG2 VAL A 411      16.750 -25.250 -30.730  1.00  0.70           H  
ATOM   6188 3HG2 VAL A 411      17.993 -25.243 -31.996  1.00  0.70           H  
ATOM   6189  N   TRP A 412      14.062 -28.246 -33.370  1.00  0.72           N  
ATOM   6190  CA  TRP A 412      13.153 -28.785 -34.351  1.00  0.72           C  
ATOM   6191  C   TRP A 412      11.963 -27.884 -34.512  1.00  0.72           C  
ATOM   6192  O   TRP A 412      11.429 -27.341 -33.542  1.00  0.72           O  
ATOM   6193  CB  TRP A 412      12.689 -30.171 -33.938  1.00  0.72           C  
ATOM   6194  CG  TRP A 412      13.738 -31.230 -34.050  1.00  0.72           C  
ATOM   6195  CD1 TRP A 412      14.792 -31.452 -33.212  1.00  0.72           C  
ATOM   6196  CD2 TRP A 412      13.786 -32.281 -35.039  1.00  0.72           C  
ATOM   6197  NE1 TRP A 412      15.494 -32.549 -33.626  1.00  0.72           N  
ATOM   6198  CE2 TRP A 412      14.888 -33.077 -34.730  1.00  0.72           C  
ATOM   6199  CE3 TRP A 412      12.979 -32.614 -36.139  1.00  0.72           C  
ATOM   6200  CZ2 TRP A 412      15.211 -34.192 -35.472  1.00  0.72           C  
ATOM   6201  CZ3 TRP A 412      13.303 -33.735 -36.884  1.00  0.72           C  
ATOM   6202  CH2 TRP A 412      14.392 -34.506 -36.557  1.00  0.72           C  
ATOM   6203  H   TRP A 412      13.909 -28.391 -32.381  1.00  0.72           H  
ATOM   6204  HA  TRP A 412      13.657 -28.856 -35.316  1.00  0.72           H  
ATOM   6205 1HB  TRP A 412      12.341 -30.142 -32.904  1.00  0.72           H  
ATOM   6206 2HB  TRP A 412      11.839 -30.462 -34.560  1.00  0.72           H  
ATOM   6207  HD1 TRP A 412      15.041 -30.846 -32.341  1.00  0.72           H  
ATOM   6208  HE1 TRP A 412      16.320 -32.925 -33.171  1.00  0.72           H  
ATOM   6209  HE3 TRP A 412      12.109 -32.004 -36.398  1.00  0.72           H  
ATOM   6210  HZ2 TRP A 412      16.070 -34.816 -35.225  1.00  0.72           H  
ATOM   6211  HZ3 TRP A 412      12.668 -33.989 -37.738  1.00  0.72           H  
ATOM   6212  HH2 TRP A 412      14.619 -35.385 -37.162  1.00  0.72           H  
ATOM   6213  N   PHE A 413      11.528 -27.793 -35.743  1.00  0.74           N  
ATOM   6214  CA  PHE A 413      10.356 -27.070 -36.143  1.00  0.74           C  
ATOM   6215  C   PHE A 413       9.606 -28.070 -37.005  1.00  0.74           C  
ATOM   6216  O   PHE A 413      10.226 -28.971 -37.562  1.00  0.74           O  
ATOM   6217  CB  PHE A 413      10.773 -25.854 -36.976  1.00  0.74           C  
ATOM   6218  CG  PHE A 413      11.737 -24.871 -36.292  1.00  0.74           C  
ATOM   6219  CD1 PHE A 413      13.110 -25.102 -36.329  1.00  0.74           C  
ATOM   6220  CD2 PHE A 413      11.302 -23.717 -35.684  1.00  0.74           C  
ATOM   6221  CE1 PHE A 413      14.007 -24.219 -35.762  1.00  0.74           C  
ATOM   6222  CE2 PHE A 413      12.212 -22.827 -35.118  1.00  0.74           C  
ATOM   6223  CZ  PHE A 413      13.559 -23.081 -35.158  1.00  0.74           C  
ATOM   6224  H   PHE A 413      12.071 -28.232 -36.486  1.00  0.74           H  
ATOM   6225  HA  PHE A 413       9.758 -26.785 -35.276  1.00  0.74           H  
ATOM   6226 1HB  PHE A 413      11.252 -26.201 -37.888  1.00  0.74           H  
ATOM   6227 2HB  PHE A 413       9.882 -25.304 -37.282  1.00  0.74           H  
ATOM   6228  HD1 PHE A 413      13.475 -26.001 -36.813  1.00  0.74           H  
ATOM   6229  HD2 PHE A 413      10.233 -23.501 -35.657  1.00  0.74           H  
ATOM   6230  HE1 PHE A 413      15.067 -24.429 -35.803  1.00  0.74           H  
ATOM   6231  HE2 PHE A 413      11.855 -21.920 -34.647  1.00  0.74           H  
ATOM   6232  HZ  PHE A 413      14.264 -22.380 -34.717  1.00  0.74           H  
ATOM   6233  N   GLY A 414       8.299 -27.959 -37.127  1.00  0.76           N  
ATOM   6234  CA  GLY A 414       7.645 -28.841 -38.088  1.00  0.76           C  
ATOM   6235  C   GLY A 414       7.668 -28.098 -39.401  1.00  0.76           C  
ATOM   6236  O   GLY A 414       8.344 -27.070 -39.480  1.00  0.76           O  
ATOM   6237  H   GLY A 414       7.781 -27.260 -36.618  1.00  0.76           H  
ATOM   6238 1HA  GLY A 414       8.194 -29.771 -38.162  1.00  0.76           H  
ATOM   6239 2HA  GLY A 414       6.622 -29.067 -37.788  1.00  0.76           H  
ATOM   6240  N   VAL A 415       6.909 -28.521 -40.418  1.00  0.78           N  
ATOM   6241  CA  VAL A 415       6.929 -27.727 -41.671  1.00  0.78           C  
ATOM   6242  C   VAL A 415       6.136 -26.434 -41.473  1.00  0.78           C  
ATOM   6243  O   VAL A 415       4.974 -26.303 -41.851  1.00  0.78           O  
ATOM   6244  CB  VAL A 415       6.338 -28.508 -42.866  1.00  0.78           C  
ATOM   6245  CG1 VAL A 415       6.382 -27.657 -44.125  1.00  0.78           C  
ATOM   6246  CG2 VAL A 415       7.152 -29.758 -43.099  1.00  0.78           C  
ATOM   6247  H   VAL A 415       6.421 -29.421 -40.334  1.00  0.78           H  
ATOM   6248  HA  VAL A 415       7.951 -27.456 -41.913  1.00  0.78           H  
ATOM   6249  HB  VAL A 415       5.299 -28.759 -42.657  1.00  0.78           H  
ATOM   6250 1HG1 VAL A 415       5.964 -28.213 -44.961  1.00  0.78           H  
ATOM   6251 2HG1 VAL A 415       5.810 -26.744 -43.973  1.00  0.78           H  
ATOM   6252 3HG1 VAL A 415       7.415 -27.400 -44.351  1.00  0.78           H  
ATOM   6253 1HG2 VAL A 415       6.740 -30.311 -43.940  1.00  0.78           H  
ATOM   6254 2HG2 VAL A 415       8.188 -29.490 -43.311  1.00  0.78           H  
ATOM   6255 3HG2 VAL A 415       7.098 -30.356 -42.215  1.00  0.78           H  
ATOM   6256  N   ARG A 416       6.828 -25.513 -40.819  1.00  0.79           N  
ATOM   6257  CA  ARG A 416       6.445 -24.194 -40.349  1.00  0.79           C  
ATOM   6258  C   ARG A 416       7.620 -23.271 -40.627  1.00  0.79           C  
ATOM   6259  O   ARG A 416       8.053 -22.500 -39.762  1.00  0.79           O  
ATOM   6260  CB  ARG A 416       6.145 -24.238 -38.858  1.00  0.79           C  
ATOM   6261  CG  ARG A 416       4.942 -25.100 -38.473  1.00  0.79           C  
ATOM   6262  CD  ARG A 416       4.707 -25.122 -37.003  1.00  0.79           C  
ATOM   6263  NE  ARG A 416       3.523 -25.901 -36.657  1.00  0.79           N  
ATOM   6264  CZ  ARG A 416       3.067 -26.094 -35.401  1.00  0.79           C  
ATOM   6265  NH1 ARG A 416       3.710 -25.577 -34.380  1.00  0.79           N  
ATOM   6266  NH2 ARG A 416       1.971 -26.807 -35.202  1.00  0.79           N  
ATOM   6267  H   ARG A 416       7.768 -25.805 -40.585  1.00  0.79           H  
ATOM   6268  HA  ARG A 416       5.566 -23.847 -40.894  1.00  0.79           H  
ATOM   6269 1HB  ARG A 416       7.014 -24.626 -38.327  1.00  0.79           H  
ATOM   6270 2HB  ARG A 416       5.959 -23.225 -38.495  1.00  0.79           H  
ATOM   6271 1HG  ARG A 416       4.050 -24.700 -38.960  1.00  0.79           H  
ATOM   6272 2HG  ARG A 416       5.103 -26.124 -38.799  1.00  0.79           H  
ATOM   6273 1HD  ARG A 416       5.565 -25.568 -36.506  1.00  0.79           H  
ATOM   6274 2HD  ARG A 416       4.568 -24.114 -36.638  1.00  0.79           H  
ATOM   6275  HE  ARG A 416       2.994 -26.313 -37.417  1.00  0.79           H  
ATOM   6276 1HH1 ARG A 416       4.546 -25.031 -34.534  1.00  0.79           H  
ATOM   6277 2HH1 ARG A 416       3.355 -25.707 -33.425  1.00  0.79           H  
ATOM   6278 1HH2 ARG A 416       1.478 -27.204 -35.988  1.00  0.79           H  
ATOM   6279 2HH2 ARG A 416       1.625 -26.959 -34.265  1.00  0.79           H  
ATOM   6280  N   GLU A 417       8.166 -23.381 -41.833  1.00  0.79           N  
ATOM   6281  CA  GLU A 417       9.375 -22.653 -42.187  1.00  0.79           C  
ATOM   6282  C   GLU A 417       9.317 -21.142 -42.007  1.00  0.79           C  
ATOM   6283  O   GLU A 417      10.325 -20.536 -41.674  1.00  0.79           O  
ATOM   6284  CB  GLU A 417       9.785 -22.936 -43.626  1.00  0.79           C  
ATOM   6285  CG  GLU A 417      10.377 -24.294 -43.885  1.00  0.79           C  
ATOM   6286  CD  GLU A 417       9.425 -25.342 -44.178  1.00  0.79           C  
ATOM   6287  OE1 GLU A 417       8.250 -25.082 -44.188  1.00  0.79           O  
ATOM   6288  OE2 GLU A 417       9.879 -26.429 -44.454  1.00  0.79           O  
ATOM   6289  H   GLU A 417       7.745 -24.015 -42.500  1.00  0.79           H  
ATOM   6290  HA  GLU A 417      10.167 -23.036 -41.551  1.00  0.79           H  
ATOM   6291 1HB  GLU A 417       8.923 -22.816 -44.282  1.00  0.79           H  
ATOM   6292 2HB  GLU A 417      10.516 -22.210 -43.927  1.00  0.79           H  
ATOM   6293 1HG  GLU A 417      11.020 -24.200 -44.727  1.00  0.79           H  
ATOM   6294 2HG  GLU A 417      10.983 -24.587 -43.030  1.00  0.79           H  
ATOM   6295  N   PHE A 418       8.162 -20.521 -42.170  1.00  0.77           N  
ATOM   6296  CA  PHE A 418       8.110 -19.070 -42.029  1.00  0.77           C  
ATOM   6297  C   PHE A 418       8.455 -18.696 -40.577  1.00  0.77           C  
ATOM   6298  O   PHE A 418       9.318 -17.838 -40.329  1.00  0.77           O  
ATOM   6299  CB  PHE A 418       6.730 -18.582 -42.467  1.00  0.77           C  
ATOM   6300  CG  PHE A 418       6.493 -17.114 -42.468  1.00  0.77           C  
ATOM   6301  CD1 PHE A 418       7.505 -16.211 -42.690  1.00  0.77           C  
ATOM   6302  CD2 PHE A 418       5.218 -16.636 -42.315  1.00  0.77           C  
ATOM   6303  CE1 PHE A 418       7.233 -14.861 -42.724  1.00  0.77           C  
ATOM   6304  CE2 PHE A 418       4.949 -15.288 -42.351  1.00  0.77           C  
ATOM   6305  CZ  PHE A 418       5.960 -14.400 -42.550  1.00  0.77           C  
ATOM   6306  H   PHE A 418       7.336 -21.048 -42.416  1.00  0.77           H  
ATOM   6307  HA  PHE A 418       8.858 -18.627 -42.691  1.00  0.77           H  
ATOM   6308 1HB  PHE A 418       6.540 -18.942 -43.474  1.00  0.77           H  
ATOM   6309 2HB  PHE A 418       5.977 -19.035 -41.820  1.00  0.77           H  
ATOM   6310  HD1 PHE A 418       8.525 -16.571 -42.839  1.00  0.77           H  
ATOM   6311  HD2 PHE A 418       4.408 -17.347 -42.161  1.00  0.77           H  
ATOM   6312  HE1 PHE A 418       8.031 -14.158 -42.890  1.00  0.77           H  
ATOM   6313  HE2 PHE A 418       3.927 -14.929 -42.218  1.00  0.77           H  
ATOM   6314  HZ  PHE A 418       5.749 -13.331 -42.575  1.00  0.77           H  
ATOM   6315  N   ALA A 419       7.814 -19.379 -39.611  1.00  0.75           N  
ATOM   6316  CA  ALA A 419       8.099 -19.159 -38.194  1.00  0.75           C  
ATOM   6317  C   ALA A 419       9.542 -19.501 -37.892  1.00  0.75           C  
ATOM   6318  O   ALA A 419      10.186 -18.816 -37.093  1.00  0.75           O  
ATOM   6319  CB  ALA A 419       7.177 -19.991 -37.322  1.00  0.75           C  
ATOM   6320  H   ALA A 419       7.124 -20.077 -39.864  1.00  0.75           H  
ATOM   6321  HA  ALA A 419       7.958 -18.104 -37.973  1.00  0.75           H  
ATOM   6322 1HB  ALA A 419       7.391 -19.805 -36.273  1.00  0.75           H  
ATOM   6323 2HB  ALA A 419       6.142 -19.720 -37.532  1.00  0.75           H  
ATOM   6324 3HB  ALA A 419       7.322 -21.047 -37.542  1.00  0.75           H  
ATOM   6325  N   MET A 420      10.049 -20.561 -38.535  1.00  0.73           N  
ATOM   6326  CA  MET A 420      11.430 -20.963 -38.332  1.00  0.73           C  
ATOM   6327  C   MET A 420      12.384 -19.882 -38.736  1.00  0.73           C  
ATOM   6328  O   MET A 420      13.247 -19.517 -37.951  1.00  0.73           O  
ATOM   6329  CB  MET A 420      11.785 -22.212 -39.116  1.00  0.73           C  
ATOM   6330  CG  MET A 420      13.235 -22.577 -39.022  1.00  0.73           C  
ATOM   6331  SD  MET A 420      13.671 -23.991 -40.011  1.00  0.73           S  
ATOM   6332  CE  MET A 420      13.598 -23.327 -41.666  1.00  0.73           C  
ATOM   6333  H   MET A 420       9.450 -21.100 -39.161  1.00  0.73           H  
ATOM   6334  HA  MET A 420      11.577 -21.152 -37.276  1.00  0.73           H  
ATOM   6335 1HB  MET A 420      11.170 -23.051 -38.792  1.00  0.73           H  
ATOM   6336 2HB  MET A 420      11.592 -22.042 -40.153  1.00  0.73           H  
ATOM   6337 1HG  MET A 420      13.812 -21.736 -39.380  1.00  0.73           H  
ATOM   6338 2HG  MET A 420      13.514 -22.750 -38.013  1.00  0.73           H  
ATOM   6339 1HE  MET A 420      13.843 -24.103 -42.383  1.00  0.73           H  
ATOM   6340 2HE  MET A 420      12.594 -22.963 -41.862  1.00  0.73           H  
ATOM   6341 3HE  MET A 420      14.309 -22.505 -41.764  1.00  0.73           H  
ATOM   6342  N   GLY A 421      12.210 -19.344 -39.937  1.00  0.71           N  
ATOM   6343  CA  GLY A 421      13.098 -18.322 -40.456  1.00  0.71           C  
ATOM   6344  C   GLY A 421      13.223 -17.208 -39.452  1.00  0.71           C  
ATOM   6345  O   GLY A 421      14.323 -16.830 -39.042  1.00  0.71           O  
ATOM   6346  H   GLY A 421      11.449 -19.683 -40.522  1.00  0.71           H  
ATOM   6347 1HA  GLY A 421      14.068 -18.749 -40.675  1.00  0.71           H  
ATOM   6348 2HA  GLY A 421      12.690 -17.931 -41.384  1.00  0.71           H  
ATOM   6349  N   ALA A 422      12.084 -16.670 -39.057  1.00  0.69           N  
ATOM   6350  CA  ALA A 422      12.070 -15.593 -38.094  1.00  0.69           C  
ATOM   6351  C   ALA A 422      12.694 -16.021 -36.750  1.00  0.69           C  
ATOM   6352  O   ALA A 422      13.409 -15.235 -36.122  1.00  0.69           O  
ATOM   6353  CB  ALA A 422      10.659 -15.147 -37.949  1.00  0.69           C  
ATOM   6354  H   ALA A 422      11.201 -17.037 -39.426  1.00  0.69           H  
ATOM   6355  HA  ALA A 422      12.663 -14.767 -38.481  1.00  0.69           H  
ATOM   6356 1HB  ALA A 422      10.595 -14.317 -37.248  1.00  0.69           H  
ATOM   6357 2HB  ALA A 422      10.291 -14.843 -38.911  1.00  0.69           H  
ATOM   6358 3HB  ALA A 422      10.104 -15.985 -37.621  1.00  0.69           H  
ATOM   6359  N   ALA A 423      12.455 -17.256 -36.297  1.00  0.68           N  
ATOM   6360  CA  ALA A 423      13.081 -17.719 -35.059  1.00  0.68           C  
ATOM   6361  C   ALA A 423      14.603 -17.782 -35.210  1.00  0.68           C  
ATOM   6362  O   ALA A 423      15.341 -17.481 -34.271  1.00  0.68           O  
ATOM   6363  CB  ALA A 423      12.546 -19.074 -34.649  1.00  0.68           C  
ATOM   6364  H   ALA A 423      11.834 -17.889 -36.802  1.00  0.68           H  
ATOM   6365  HA  ALA A 423      12.847 -17.000 -34.278  1.00  0.68           H  
ATOM   6366 1HB  ALA A 423      13.008 -19.364 -33.727  1.00  0.68           H  
ATOM   6367 2HB  ALA A 423      11.465 -19.011 -34.520  1.00  0.68           H  
ATOM   6368 3HB  ALA A 423      12.780 -19.796 -35.423  1.00  0.68           H  
ATOM   6369  N   LEU A 424      15.087 -18.167 -36.393  1.00  0.68           N  
ATOM   6370  CA  LEU A 424      16.524 -18.279 -36.608  1.00  0.68           C  
ATOM   6371  C   LEU A 424      17.105 -16.877 -36.475  1.00  0.68           C  
ATOM   6372  O   LEU A 424      18.157 -16.683 -35.850  1.00  0.68           O  
ATOM   6373  CB  LEU A 424      16.826 -18.817 -38.008  1.00  0.68           C  
ATOM   6374  CG  LEU A 424      16.356 -20.266 -38.365  1.00  0.68           C  
ATOM   6375  CD1 LEU A 424      16.582 -20.464 -39.865  1.00  0.68           C  
ATOM   6376  CD2 LEU A 424      17.051 -21.325 -37.550  1.00  0.68           C  
ATOM   6377  H   LEU A 424      14.441 -18.415 -37.141  1.00  0.68           H  
ATOM   6378  HA  LEU A 424      16.960 -18.921 -35.857  1.00  0.68           H  
ATOM   6379 1HB  LEU A 424      16.392 -18.143 -38.739  1.00  0.68           H  
ATOM   6380 2HB  LEU A 424      17.898 -18.799 -38.138  1.00  0.68           H  
ATOM   6381  HG  LEU A 424      15.334 -20.343 -38.173  1.00  0.68           H  
ATOM   6382 1HD1 LEU A 424      16.213 -21.440 -40.168  1.00  0.68           H  
ATOM   6383 2HD1 LEU A 424      16.048 -19.705 -40.403  1.00  0.68           H  
ATOM   6384 3HD1 LEU A 424      17.646 -20.381 -40.093  1.00  0.68           H  
ATOM   6385 1HD2 LEU A 424      16.665 -22.309 -37.831  1.00  0.68           H  
ATOM   6386 2HD2 LEU A 424      18.099 -21.286 -37.747  1.00  0.68           H  
ATOM   6387 3HD2 LEU A 424      16.862 -21.157 -36.498  1.00  0.68           H  
ATOM   6388  N   ASN A 425      16.355 -15.881 -36.997  1.00  0.68           N  
ATOM   6389  CA  ASN A 425      16.769 -14.488 -36.899  1.00  0.68           C  
ATOM   6390  C   ASN A 425      16.814 -14.086 -35.438  1.00  0.68           C  
ATOM   6391  O   ASN A 425      17.787 -13.493 -34.988  1.00  0.68           O  
ATOM   6392  CB  ASN A 425      15.831 -13.544 -37.664  1.00  0.68           C  
ATOM   6393  CG  ASN A 425      15.946 -13.627 -39.154  1.00  0.68           C  
ATOM   6394  OD1 ASN A 425      16.923 -14.151 -39.661  1.00  0.68           O  
ATOM   6395  ND2 ASN A 425      14.981 -13.098 -39.866  1.00  0.68           N  
ATOM   6396  H   ASN A 425      15.503 -16.123 -37.509  1.00  0.68           H  
ATOM   6397  HA  ASN A 425      17.773 -14.388 -37.286  1.00  0.68           H  
ATOM   6398 1HB  ASN A 425      14.811 -13.750 -37.399  1.00  0.68           H  
ATOM   6399 2HB  ASN A 425      16.031 -12.521 -37.355  1.00  0.68           H  
ATOM   6400 1HD2 ASN A 425      15.027 -13.124 -40.884  1.00  0.68           H  
ATOM   6401 2HD2 ASN A 425      14.202 -12.674 -39.417  1.00  0.68           H  
ATOM   6402  N   GLY A 426      15.805 -14.478 -34.670  1.00  0.68           N  
ATOM   6403  CA  GLY A 426      15.774 -14.134 -33.259  1.00  0.68           C  
ATOM   6404  C   GLY A 426      16.996 -14.673 -32.527  1.00  0.68           C  
ATOM   6405  O   GLY A 426      17.602 -13.976 -31.703  1.00  0.68           O  
ATOM   6406  H   GLY A 426      15.022 -14.977 -35.094  1.00  0.68           H  
ATOM   6407 1HA  GLY A 426      15.698 -13.060 -33.133  1.00  0.68           H  
ATOM   6408 2HA  GLY A 426      14.882 -14.562 -32.824  1.00  0.68           H  
ATOM   6409  N   MET A 427      17.391 -15.900 -32.851  1.00  0.69           N  
ATOM   6410  CA  MET A 427      18.528 -16.477 -32.172  1.00  0.69           C  
ATOM   6411  C   MET A 427      19.803 -15.712 -32.520  1.00  0.69           C  
ATOM   6412  O   MET A 427      20.610 -15.387 -31.636  1.00  0.69           O  
ATOM   6413  CB  MET A 427      18.581 -17.970 -32.505  1.00  0.69           C  
ATOM   6414  CG  MET A 427      17.409 -18.701 -31.817  1.00  0.69           C  
ATOM   6415  SD  MET A 427      17.303 -20.475 -31.881  1.00  0.69           S  
ATOM   6416  CE  MET A 427      16.689 -20.759 -33.546  1.00  0.69           C  
ATOM   6417  H   MET A 427      16.856 -16.438 -33.536  1.00  0.69           H  
ATOM   6418  HA  MET A 427      18.357 -16.367 -31.108  1.00  0.69           H  
ATOM   6419 1HB  MET A 427      18.519 -18.116 -33.586  1.00  0.69           H  
ATOM   6420 2HB  MET A 427      19.519 -18.381 -32.145  1.00  0.69           H  
ATOM   6421 1HG  MET A 427      17.474 -18.451 -30.790  1.00  0.69           H  
ATOM   6422 2HG  MET A 427      16.492 -18.299 -32.206  1.00  0.69           H  
ATOM   6423 1HE  MET A 427      16.557 -21.829 -33.711  1.00  0.69           H  
ATOM   6424 2HE  MET A 427      15.736 -20.248 -33.682  1.00  0.69           H  
ATOM   6425 3HE  MET A 427      17.410 -20.375 -34.251  1.00  0.69           H  
ATOM   6426  N   ALA A 428      19.954 -15.354 -33.794  1.00  0.71           N  
ATOM   6427  CA  ALA A 428      21.100 -14.562 -34.221  1.00  0.71           C  
ATOM   6428  C   ALA A 428      21.081 -13.174 -33.564  1.00  0.71           C  
ATOM   6429  O   ALA A 428      22.135 -12.625 -33.253  1.00  0.71           O  
ATOM   6430  CB  ALA A 428      21.130 -14.455 -35.720  1.00  0.71           C  
ATOM   6431  H   ALA A 428      19.259 -15.649 -34.485  1.00  0.71           H  
ATOM   6432  HA  ALA A 428      22.005 -15.072 -33.891  1.00  0.71           H  
ATOM   6433 1HB  ALA A 428      22.003 -13.888 -36.036  1.00  0.71           H  
ATOM   6434 2HB  ALA A 428      21.177 -15.448 -36.133  1.00  0.71           H  
ATOM   6435 3HB  ALA A 428      20.232 -13.967 -36.051  1.00  0.71           H  
ATOM   6436  N   LEU A 429      19.883 -12.605 -33.355  1.00  0.73           N  
ATOM   6437  CA  LEU A 429      19.715 -11.295 -32.712  1.00  0.73           C  
ATOM   6438  C   LEU A 429      20.122 -11.346 -31.243  1.00  0.73           C  
ATOM   6439  O   LEU A 429      20.562 -10.339 -30.677  1.00  0.73           O  
ATOM   6440  CB  LEU A 429      18.282 -10.803 -32.871  1.00  0.73           C  
ATOM   6441  CG  LEU A 429      17.894 -10.424 -34.310  1.00  0.73           C  
ATOM   6442  CD1 LEU A 429      16.415 -10.214 -34.453  1.00  0.73           C  
ATOM   6443  CD2 LEU A 429      18.574  -9.182 -34.630  1.00  0.73           C  
ATOM   6444  H   LEU A 429      19.050 -13.094 -33.677  1.00  0.73           H  
ATOM   6445  HA  LEU A 429      20.368 -10.585 -33.215  1.00  0.73           H  
ATOM   6446 1HB  LEU A 429      17.598 -11.562 -32.514  1.00  0.73           H  
ATOM   6447 2HB  LEU A 429      18.164  -9.908 -32.268  1.00  0.73           H  
ATOM   6448  HG  LEU A 429      18.208 -11.182 -34.975  1.00  0.73           H  
ATOM   6449 1HD1 LEU A 429      16.186  -9.923 -35.472  1.00  0.73           H  
ATOM   6450 2HD1 LEU A 429      15.884 -11.120 -34.217  1.00  0.73           H  
ATOM   6451 3HD1 LEU A 429      16.124  -9.438 -33.779  1.00  0.73           H  
ATOM   6452 1HD2 LEU A 429      18.346  -8.887 -35.639  1.00  0.73           H  
ATOM   6453 2HD2 LEU A 429      18.247  -8.419 -33.948  1.00  0.73           H  
ATOM   6454 3HD2 LEU A 429      19.638  -9.323 -34.520  1.00  0.73           H  
ATOM   6455  N   HIS A 430      19.999 -12.523 -30.610  1.00  0.75           N  
ATOM   6456  CA  HIS A 430      20.506 -12.669 -29.249  1.00  0.75           C  
ATOM   6457  C   HIS A 430      21.989 -12.291 -29.343  1.00  0.75           C  
ATOM   6458  O   HIS A 430      22.505 -11.488 -28.555  1.00  0.75           O  
ATOM   6459  CB  HIS A 430      20.400 -14.079 -28.692  1.00  0.75           C  
ATOM   6460  CG  HIS A 430      20.817 -14.154 -27.240  1.00  0.75           C  
ATOM   6461  ND1 HIS A 430      19.919 -14.337 -26.208  1.00  0.75           N  
ATOM   6462  CD2 HIS A 430      22.025 -13.988 -26.656  1.00  0.75           C  
ATOM   6463  CE1 HIS A 430      20.572 -14.324 -25.056  1.00  0.75           C  
ATOM   6464  NE2 HIS A 430      21.845 -14.105 -25.299  1.00  0.75           N  
ATOM   6465  H   HIS A 430      19.549 -13.308 -31.087  1.00  0.75           H  
ATOM   6466  HA  HIS A 430      20.000 -11.997 -28.572  1.00  0.75           H  
ATOM   6467 1HB  HIS A 430      19.370 -14.416 -28.792  1.00  0.75           H  
ATOM   6468 2HB  HIS A 430      21.029 -14.753 -29.263  1.00  0.75           H  
ATOM   6469  HD1 HIS A 430      18.923 -14.460 -26.283  1.00  0.75           H  
ATOM   6470  HD2 HIS A 430      23.015 -13.789 -27.049  1.00  0.75           H  
ATOM   6471  HE1 HIS A 430      20.052 -14.475 -24.117  1.00  0.75           H  
ATOM   6472  N   GLY A 431      22.661 -12.908 -30.331  1.00  0.77           N  
ATOM   6473  CA  GLY A 431      24.054 -12.623 -30.678  1.00  0.77           C  
ATOM   6474  C   GLY A 431      25.120 -13.554 -30.119  1.00  0.77           C  
ATOM   6475  O   GLY A 431      26.246 -13.549 -30.600  1.00  0.77           O  
ATOM   6476  H   GLY A 431      22.140 -13.578 -30.908  1.00  0.77           H  
ATOM   6477 1HA  GLY A 431      24.136 -12.620 -31.765  1.00  0.77           H  
ATOM   6478 2HA  GLY A 431      24.283 -11.605 -30.366  1.00  0.77           H  
ATOM   6479  N   GLY A 432      24.779 -14.388 -29.146  1.00  0.78           N  
ATOM   6480  CA  GLY A 432      25.765 -15.303 -28.566  1.00  0.78           C  
ATOM   6481  C   GLY A 432      25.868 -16.627 -29.325  1.00  0.78           C  
ATOM   6482  O   GLY A 432      26.614 -17.522 -28.932  1.00  0.78           O  
ATOM   6483  H   GLY A 432      23.833 -14.369 -28.798  1.00  0.78           H  
ATOM   6484 1HA  GLY A 432      26.738 -14.816 -28.557  1.00  0.78           H  
ATOM   6485 2HA  GLY A 432      25.507 -15.498 -27.527  1.00  0.78           H  
ATOM   6486  N   LEU A 433      25.073 -16.771 -30.381  1.00  0.79           N  
ATOM   6487  CA  LEU A 433      25.038 -18.007 -31.150  1.00  0.79           C  
ATOM   6488  C   LEU A 433      25.194 -17.834 -32.655  1.00  0.79           C  
ATOM   6489  O   LEU A 433      24.779 -16.830 -33.237  1.00  0.79           O  
ATOM   6490  CB  LEU A 433      23.746 -18.758 -30.885  1.00  0.79           C  
ATOM   6491  CG  LEU A 433      23.531 -19.207 -29.478  1.00  0.79           C  
ATOM   6492  CD1 LEU A 433      22.123 -19.744 -29.303  1.00  0.79           C  
ATOM   6493  CD2 LEU A 433      24.574 -20.265 -29.166  1.00  0.79           C  
ATOM   6494  H   LEU A 433      24.495 -15.995 -30.659  1.00  0.79           H  
ATOM   6495  HA  LEU A 433      25.856 -18.637 -30.811  1.00  0.79           H  
ATOM   6496 1HB  LEU A 433      22.893 -18.163 -31.213  1.00  0.79           H  
ATOM   6497 2HB  LEU A 433      23.817 -19.629 -31.467  1.00  0.79           H  
ATOM   6498  HG  LEU A 433      23.641 -18.374 -28.820  1.00  0.79           H  
ATOM   6499 1HD1 LEU A 433      21.976 -20.052 -28.272  1.00  0.79           H  
ATOM   6500 2HD1 LEU A 433      21.417 -18.969 -29.555  1.00  0.79           H  
ATOM   6501 3HD1 LEU A 433      21.965 -20.592 -29.950  1.00  0.79           H  
ATOM   6502 1HD2 LEU A 433      24.463 -20.605 -28.143  1.00  0.79           H  
ATOM   6503 2HD2 LEU A 433      24.457 -21.111 -29.848  1.00  0.79           H  
ATOM   6504 3HD2 LEU A 433      25.569 -19.844 -29.295  1.00  0.79           H  
ATOM   6505  N   LYS A 434      25.759 -18.855 -33.289  1.00  0.79           N  
ATOM   6506  CA  LYS A 434      25.843 -18.927 -34.744  1.00  0.79           C  
ATOM   6507  C   LYS A 434      24.789 -19.918 -35.193  1.00  0.79           C  
ATOM   6508  O   LYS A 434      24.791 -21.069 -34.748  1.00  0.79           O  
ATOM   6509  CB  LYS A 434      27.247 -19.337 -35.190  1.00  0.79           C  
ATOM   6510  CG  LYS A 434      28.286 -18.275 -34.834  1.00  0.79           C  
ATOM   6511  CD  LYS A 434      29.689 -18.616 -35.287  1.00  0.79           C  
ATOM   6512  CE  LYS A 434      30.643 -17.532 -34.849  1.00  0.79           C  
ATOM   6513  NZ  LYS A 434      30.382 -16.278 -35.559  1.00  0.79           N  
ATOM   6514  H   LYS A 434      26.103 -19.644 -32.744  1.00  0.79           H  
ATOM   6515  HA  LYS A 434      25.602 -17.955 -35.174  1.00  0.79           H  
ATOM   6516 1HB  LYS A 434      27.529 -20.277 -34.707  1.00  0.79           H  
ATOM   6517 2HB  LYS A 434      27.265 -19.495 -36.270  1.00  0.79           H  
ATOM   6518 1HG  LYS A 434      27.997 -17.329 -35.294  1.00  0.79           H  
ATOM   6519 2HG  LYS A 434      28.295 -18.137 -33.750  1.00  0.79           H  
ATOM   6520 1HD  LYS A 434      30.004 -19.572 -34.870  1.00  0.79           H  
ATOM   6521 2HD  LYS A 434      29.721 -18.666 -36.373  1.00  0.79           H  
ATOM   6522 1HE  LYS A 434      30.520 -17.363 -33.779  1.00  0.79           H  
ATOM   6523 2HE  LYS A 434      31.659 -17.822 -35.040  1.00  0.79           H  
ATOM   6524 1HZ  LYS A 434      31.044 -15.584 -35.199  1.00  0.79           H  
ATOM   6525 2HZ  LYS A 434      30.519 -16.420 -36.562  1.00  0.79           H  
ATOM   6526 3HZ  LYS A 434      29.445 -15.971 -35.381  1.00  0.79           H  
ATOM   6527  N   VAL A 435      23.876 -19.480 -36.050  1.00  0.80           N  
ATOM   6528  CA  VAL A 435      22.766 -20.354 -36.378  1.00  0.80           C  
ATOM   6529  C   VAL A 435      22.676 -20.761 -37.821  1.00  0.80           C  
ATOM   6530  O   VAL A 435      22.664 -19.920 -38.722  1.00  0.80           O  
ATOM   6531  CB  VAL A 435      21.465 -19.600 -36.055  1.00  0.80           C  
ATOM   6532  CG1 VAL A 435      21.424 -18.334 -36.801  1.00  0.80           C  
ATOM   6533  CG2 VAL A 435      20.273 -20.431 -36.429  1.00  0.80           C  
ATOM   6534  H   VAL A 435      23.928 -18.543 -36.427  1.00  0.80           H  
ATOM   6535  HA  VAL A 435      22.834 -21.253 -35.764  1.00  0.80           H  
ATOM   6536  HB  VAL A 435      21.448 -19.346 -35.033  1.00  0.80           H  
ATOM   6537 1HG1 VAL A 435      20.501 -17.802 -36.561  1.00  0.80           H  
ATOM   6538 2HG1 VAL A 435      22.283 -17.717 -36.535  1.00  0.80           H  
ATOM   6539 3HG1 VAL A 435      21.452 -18.564 -37.851  1.00  0.80           H  
ATOM   6540 1HG2 VAL A 435      19.369 -19.872 -36.188  1.00  0.80           H  
ATOM   6541 2HG2 VAL A 435      20.303 -20.635 -37.495  1.00  0.80           H  
ATOM   6542 3HG2 VAL A 435      20.281 -21.368 -35.882  1.00  0.80           H  
ATOM   6543  N   PHE A 436      22.519 -22.067 -38.000  1.00  0.80           N  
ATOM   6544  CA  PHE A 436      22.323 -22.705 -39.290  1.00  0.80           C  
ATOM   6545  C   PHE A 436      21.003 -23.448 -39.323  1.00  0.80           C  
ATOM   6546  O   PHE A 436      20.879 -24.547 -38.770  1.00  0.80           O  
ATOM   6547  CB  PHE A 436      23.483 -23.636 -39.562  1.00  0.80           C  
ATOM   6548  CG  PHE A 436      24.819 -22.933 -39.791  1.00  0.80           C  
ATOM   6549  CD1 PHE A 436      25.522 -22.370 -38.766  1.00  0.80           C  
ATOM   6550  CD2 PHE A 436      25.404 -22.937 -41.030  1.00  0.80           C  
ATOM   6551  CE1 PHE A 436      26.763 -21.806 -38.965  1.00  0.80           C  
ATOM   6552  CE2 PHE A 436      26.666 -22.388 -41.234  1.00  0.80           C  
ATOM   6553  CZ  PHE A 436      27.336 -21.826 -40.205  1.00  0.80           C  
ATOM   6554  H   PHE A 436      22.572 -22.660 -37.166  1.00  0.80           H  
ATOM   6555  HA  PHE A 436      22.303 -21.941 -40.056  1.00  0.80           H  
ATOM   6556 1HB  PHE A 436      23.600 -24.323 -38.722  1.00  0.80           H  
ATOM   6557 2HB  PHE A 436      23.262 -24.234 -40.444  1.00  0.80           H  
ATOM   6558  HD1 PHE A 436      25.081 -22.363 -37.772  1.00  0.80           H  
ATOM   6559  HD2 PHE A 436      24.870 -23.396 -41.864  1.00  0.80           H  
ATOM   6560  HE1 PHE A 436      27.284 -21.361 -38.125  1.00  0.80           H  
ATOM   6561  HE2 PHE A 436      27.119 -22.410 -42.224  1.00  0.80           H  
ATOM   6562  HZ  PHE A 436      28.314 -21.401 -40.372  1.00  0.80           H  
ATOM   6563  N   GLY A 437      20.011 -22.846 -39.936  1.00  0.82           N  
ATOM   6564  CA  GLY A 437      18.725 -23.503 -39.960  1.00  0.82           C  
ATOM   6565  C   GLY A 437      18.570 -24.178 -41.302  1.00  0.82           C  
ATOM   6566  O   GLY A 437      19.455 -24.007 -42.137  1.00  0.82           O  
ATOM   6567  H   GLY A 437      20.177 -21.958 -40.412  1.00  0.82           H  
ATOM   6568 1HA  GLY A 437      18.697 -24.204 -39.150  1.00  0.82           H  
ATOM   6569 2HA  GLY A 437      17.933 -22.797 -39.808  1.00  0.82           H  
ATOM   6570  N   GLY A 438      17.438 -24.826 -41.580  1.00  0.84           N  
ATOM   6571  CA  GLY A 438      17.306 -25.407 -42.914  1.00  0.84           C  
ATOM   6572  C   GLY A 438      15.990 -26.096 -43.291  1.00  0.84           C  
ATOM   6573  O   GLY A 438      15.102 -26.372 -42.468  1.00  0.84           O  
ATOM   6574  H   GLY A 438      16.761 -24.983 -40.840  1.00  0.84           H  
ATOM   6575 1HA  GLY A 438      17.490 -24.616 -43.642  1.00  0.84           H  
ATOM   6576 2HA  GLY A 438      18.117 -26.120 -43.053  1.00  0.84           H  
ATOM   6577  N   THR A 439      15.878 -26.273 -44.605  1.00  0.85           N  
ATOM   6578  CA  THR A 439      14.734 -26.856 -45.310  1.00  0.85           C  
ATOM   6579  C   THR A 439      15.082 -27.188 -46.777  1.00  0.85           C  
ATOM   6580  O   THR A 439      16.255 -27.228 -47.145  1.00  0.85           O  
ATOM   6581  CB  THR A 439      13.499 -25.936 -45.206  1.00  0.85           C  
ATOM   6582  OG1 THR A 439      12.351 -26.637 -45.734  1.00  0.85           O  
ATOM   6583  CG2 THR A 439      13.724 -24.620 -45.923  1.00  0.85           C  
ATOM   6584  H   THR A 439      16.705 -26.000 -45.143  1.00  0.85           H  
ATOM   6585  HA  THR A 439      14.471 -27.790 -44.815  1.00  0.85           H  
ATOM   6586  HB  THR A 439      13.301 -25.732 -44.157  1.00  0.85           H  
ATOM   6587  HG1 THR A 439      11.535 -26.427 -45.212  1.00  0.85           H  
ATOM   6588 1HG2 THR A 439      12.862 -23.982 -45.838  1.00  0.85           H  
ATOM   6589 2HG2 THR A 439      14.573 -24.129 -45.471  1.00  0.85           H  
ATOM   6590 3HG2 THR A 439      13.921 -24.790 -46.957  1.00  0.85           H  
ATOM   6591  N   PHE A 440      14.054 -27.458 -47.584  1.00  0.87           N  
ATOM   6592  CA  PHE A 440      14.241 -27.635 -49.027  1.00  0.87           C  
ATOM   6593  C   PHE A 440      14.147 -26.270 -49.682  1.00  0.87           C  
ATOM   6594  O   PHE A 440      13.405 -25.403 -49.224  1.00  0.87           O  
ATOM   6595  CB  PHE A 440      13.175 -28.495 -49.721  1.00  0.87           C  
ATOM   6596  CG  PHE A 440      13.169 -29.941 -49.440  1.00  0.87           C  
ATOM   6597  CD1 PHE A 440      12.001 -30.596 -49.191  1.00  0.87           C  
ATOM   6598  CD2 PHE A 440      14.314 -30.642 -49.427  1.00  0.87           C  
ATOM   6599  CE1 PHE A 440      11.976 -31.941 -48.940  1.00  0.87           C  
ATOM   6600  CE2 PHE A 440      14.320 -31.990 -49.162  1.00  0.87           C  
ATOM   6601  CZ  PHE A 440      13.145 -32.646 -48.920  1.00  0.87           C  
ATOM   6602  H   PHE A 440      13.134 -27.434 -47.168  1.00  0.87           H  
ATOM   6603  HA  PHE A 440      15.229 -28.057 -49.219  1.00  0.87           H  
ATOM   6604 1HB  PHE A 440      12.204 -28.112 -49.475  1.00  0.87           H  
ATOM   6605 2HB  PHE A 440      13.296 -28.380 -50.799  1.00  0.87           H  
ATOM   6606  HD1 PHE A 440      11.088 -30.039 -49.206  1.00  0.87           H  
ATOM   6607  HD2 PHE A 440      15.231 -30.118 -49.633  1.00  0.87           H  
ATOM   6608  HE1 PHE A 440      11.027 -32.443 -48.753  1.00  0.87           H  
ATOM   6609  HE2 PHE A 440      15.265 -32.534 -49.152  1.00  0.87           H  
ATOM   6610  HZ  PHE A 440      13.142 -33.716 -48.716  1.00  0.87           H  
ATOM   6611  N   PHE A 441      14.760 -26.109 -50.837  1.00  0.88           N  
ATOM   6612  CA  PHE A 441      14.613 -24.847 -51.555  1.00  0.88           C  
ATOM   6613  C   PHE A 441      13.184 -24.483 -51.883  1.00  0.88           C  
ATOM   6614  O   PHE A 441      12.817 -23.314 -51.786  1.00  0.88           O  
ATOM   6615  CB  PHE A 441      15.449 -24.822 -52.812  1.00  0.88           C  
ATOM   6616  CG  PHE A 441      16.710 -24.339 -52.538  1.00  0.88           C  
ATOM   6617  CD1 PHE A 441      17.746 -25.147 -52.368  1.00  0.88           C  
ATOM   6618  CD2 PHE A 441      16.870 -22.984 -52.456  1.00  0.88           C  
ATOM   6619  CE1 PHE A 441      18.934 -24.652 -52.120  1.00  0.88           C  
ATOM   6620  CE2 PHE A 441      18.066 -22.473 -52.197  1.00  0.88           C  
ATOM   6621  CZ  PHE A 441      19.092 -23.303 -52.026  1.00  0.88           C  
ATOM   6622  H   PHE A 441      15.382 -26.841 -51.179  1.00  0.88           H  
ATOM   6623  HA  PHE A 441      15.005 -24.062 -50.908  1.00  0.88           H  
ATOM   6624 1HB  PHE A 441      15.533 -25.822 -53.251  1.00  0.88           H  
ATOM   6625 2HB  PHE A 441      15.002 -24.158 -53.531  1.00  0.88           H  
ATOM   6626  HD1 PHE A 441      17.607 -26.209 -52.441  1.00  0.88           H  
ATOM   6627  HD2 PHE A 441      16.003 -22.329 -52.599  1.00  0.88           H  
ATOM   6628  HE1 PHE A 441      19.772 -25.324 -51.981  1.00  0.88           H  
ATOM   6629  HE2 PHE A 441      18.207 -21.410 -52.119  1.00  0.88           H  
ATOM   6630  HZ  PHE A 441      20.030 -22.917 -51.797  1.00  0.88           H  
ATOM   6631  N   VAL A 442      12.339 -25.445 -52.207  1.00  0.89           N  
ATOM   6632  CA  VAL A 442      10.960 -25.086 -52.511  1.00  0.89           C  
ATOM   6633  C   VAL A 442      10.256 -24.324 -51.372  1.00  0.89           C  
ATOM   6634  O   VAL A 442       9.285 -23.606 -51.621  1.00  0.89           O  
ATOM   6635  CB  VAL A 442      10.117 -26.304 -52.881  1.00  0.89           C  
ATOM   6636  CG1 VAL A 442       9.886 -27.203 -51.667  1.00  0.89           C  
ATOM   6637  CG2 VAL A 442       8.789 -25.799 -53.411  1.00  0.89           C  
ATOM   6638  H   VAL A 442      12.657 -26.402 -52.261  1.00  0.89           H  
ATOM   6639  HA  VAL A 442      10.982 -24.438 -53.387  1.00  0.89           H  
ATOM   6640  HB  VAL A 442      10.629 -26.883 -53.646  1.00  0.89           H  
ATOM   6641 1HG1 VAL A 442       9.274 -28.051 -51.958  1.00  0.89           H  
ATOM   6642 2HG1 VAL A 442      10.833 -27.550 -51.291  1.00  0.89           H  
ATOM   6643 3HG1 VAL A 442       9.367 -26.648 -50.897  1.00  0.89           H  
ATOM   6644 1HG2 VAL A 442       8.158 -26.631 -53.692  1.00  0.89           H  
ATOM   6645 2HG2 VAL A 442       8.291 -25.220 -52.634  1.00  0.89           H  
ATOM   6646 3HG2 VAL A 442       8.964 -25.169 -54.281  1.00  0.89           H  
ATOM   6647  N   PHE A 443      10.716 -24.477 -50.124  1.00  0.90           N  
ATOM   6648  CA  PHE A 443      10.077 -23.789 -49.024  1.00  0.90           C  
ATOM   6649  C   PHE A 443      10.778 -22.458 -48.700  1.00  0.90           C  
ATOM   6650  O   PHE A 443      10.349 -21.698 -47.819  1.00  0.90           O  
ATOM   6651  CB  PHE A 443      10.050 -24.682 -47.791  1.00  0.90           C  
ATOM   6652  CG  PHE A 443       9.200 -25.915 -47.923  1.00  0.90           C  
ATOM   6653  CD1 PHE A 443       9.771 -27.170 -47.997  1.00  0.90           C  
ATOM   6654  CD2 PHE A 443       7.826 -25.819 -47.981  1.00  0.90           C  
ATOM   6655  CE1 PHE A 443       8.978 -28.300 -48.124  1.00  0.90           C  
ATOM   6656  CE2 PHE A 443       7.037 -26.937 -48.110  1.00  0.90           C  
ATOM   6657  CZ  PHE A 443       7.616 -28.182 -48.182  1.00  0.90           C  
ATOM   6658  H   PHE A 443      11.547 -25.035 -49.936  1.00  0.90           H  
ATOM   6659  HA  PHE A 443       9.052 -23.584 -49.318  1.00  0.90           H  
ATOM   6660 1HB  PHE A 443      11.068 -25.000 -47.560  1.00  0.90           H  
ATOM   6661 2HB  PHE A 443       9.687 -24.111 -46.938  1.00  0.90           H  
ATOM   6662  HD1 PHE A 443      10.850 -27.254 -47.942  1.00  0.90           H  
ATOM   6663  HD2 PHE A 443       7.366 -24.846 -47.918  1.00  0.90           H  
ATOM   6664  HE1 PHE A 443       9.424 -29.279 -48.171  1.00  0.90           H  
ATOM   6665  HE2 PHE A 443       5.954 -26.835 -48.151  1.00  0.90           H  
ATOM   6666  HZ  PHE A 443       6.994 -29.070 -48.279  1.00  0.90           H  
ATOM   6667  N   SER A 444      11.802 -22.116 -49.489  1.00  0.90           N  
ATOM   6668  CA  SER A 444      12.542 -20.875 -49.299  1.00  0.90           C  
ATOM   6669  C   SER A 444      11.668 -19.670 -49.657  1.00  0.90           C  
ATOM   6670  O   SER A 444      11.965 -18.551 -49.251  1.00  0.90           O  
ATOM   6671  CB  SER A 444      13.857 -20.873 -50.075  1.00  0.90           C  
ATOM   6672  OG  SER A 444      13.652 -20.839 -51.453  1.00  0.90           O  
ATOM   6673  H   SER A 444      12.100 -22.737 -50.234  1.00  0.90           H  
ATOM   6674  HA  SER A 444      12.801 -20.803 -48.251  1.00  0.90           H  
ATOM   6675 1HB  SER A 444      14.462 -20.021 -49.769  1.00  0.90           H  
ATOM   6676 2HB  SER A 444      14.411 -21.776 -49.819  1.00  0.90           H  
ATOM   6677  HG  SER A 444      13.079 -21.613 -51.646  1.00  0.90           H  
ATOM   6678  N   ASP A 445      10.546 -19.909 -50.352  1.00  0.91           N  
ATOM   6679  CA  ASP A 445       9.584 -18.858 -50.687  1.00  0.91           C  
ATOM   6680  C   ASP A 445       8.686 -18.497 -49.508  1.00  0.91           C  
ATOM   6681  O   ASP A 445       7.962 -17.503 -49.553  1.00  0.91           O  
ATOM   6682  CB  ASP A 445       8.739 -19.221 -51.910  1.00  0.91           C  
ATOM   6683  CG  ASP A 445       9.521 -19.079 -53.213  1.00  0.91           C  
ATOM   6684  OD1 ASP A 445      10.467 -18.311 -53.230  1.00  0.91           O  
ATOM   6685  OD2 ASP A 445       9.172 -19.694 -54.192  1.00  0.91           O  
ATOM   6686  H   ASP A 445      10.366 -20.856 -50.658  1.00  0.91           H  
ATOM   6687  HA  ASP A 445      10.147 -17.966 -50.954  1.00  0.91           H  
ATOM   6688 1HB  ASP A 445       8.387 -20.253 -51.812  1.00  0.91           H  
ATOM   6689 2HB  ASP A 445       7.859 -18.577 -51.950  1.00  0.91           H  
ATOM   6690  N   TYR A 446       8.758 -19.283 -48.435  1.00  0.92           N  
ATOM   6691  CA  TYR A 446       8.001 -18.978 -47.237  1.00  0.92           C  
ATOM   6692  C   TYR A 446       8.998 -18.314 -46.296  1.00  0.92           C  
ATOM   6693  O   TYR A 446       8.674 -17.361 -45.591  1.00  0.92           O  
ATOM   6694  CB  TYR A 446       7.370 -20.239 -46.671  1.00  0.92           C  
ATOM   6695  CG  TYR A 446       6.442 -20.874 -47.659  1.00  0.92           C  
ATOM   6696  CD1 TYR A 446       6.802 -22.055 -48.233  1.00  0.92           C  
ATOM   6697  CD2 TYR A 446       5.252 -20.260 -48.012  1.00  0.92           C  
ATOM   6698  CE1 TYR A 446       5.992 -22.659 -49.170  1.00  0.92           C  
ATOM   6699  CE2 TYR A 446       4.426 -20.857 -48.947  1.00  0.92           C  
ATOM   6700  CZ  TYR A 446       4.797 -22.057 -49.526  1.00  0.92           C  
ATOM   6701  OH  TYR A 446       3.983 -22.656 -50.459  1.00  0.92           O  
ATOM   6702  H   TYR A 446       9.354 -20.106 -48.431  1.00  0.92           H  
ATOM   6703  HA  TYR A 446       7.216 -18.259 -47.468  1.00  0.92           H  
ATOM   6704 1HB  TYR A 446       8.149 -20.961 -46.407  1.00  0.92           H  
ATOM   6705 2HB  TYR A 446       6.811 -20.002 -45.768  1.00  0.92           H  
ATOM   6706  HD1 TYR A 446       7.736 -22.505 -47.939  1.00  0.92           H  
ATOM   6707  HD2 TYR A 446       4.968 -19.311 -47.557  1.00  0.92           H  
ATOM   6708  HE1 TYR A 446       6.291 -23.604 -49.627  1.00  0.92           H  
ATOM   6709  HE2 TYR A 446       3.488 -20.380 -49.230  1.00  0.92           H  
ATOM   6710  HH  TYR A 446       3.197 -22.119 -50.588  1.00  0.92           H  
ATOM   6711  N   LEU A 447      10.249 -18.783 -46.356  1.00  0.93           N  
ATOM   6712  CA  LEU A 447      11.331 -18.164 -45.594  1.00  0.93           C  
ATOM   6713  C   LEU A 447      11.671 -16.784 -46.145  1.00  0.93           C  
ATOM   6714  O   LEU A 447      12.063 -15.906 -45.385  1.00  0.93           O  
ATOM   6715  CB  LEU A 447      12.607 -18.987 -45.640  1.00  0.93           C  
ATOM   6716  CG  LEU A 447      12.631 -20.268 -44.932  1.00  0.93           C  
ATOM   6717  CD1 LEU A 447      13.906 -21.026 -45.262  1.00  0.93           C  
ATOM   6718  CD2 LEU A 447      12.601 -19.956 -43.486  1.00  0.93           C  
ATOM   6719  H   LEU A 447      10.439 -19.602 -46.930  1.00  0.93           H  
ATOM   6720  HA  LEU A 447      11.010 -18.058 -44.558  1.00  0.93           H  
ATOM   6721 1HB  LEU A 447      12.858 -19.166 -46.673  1.00  0.93           H  
ATOM   6722 2HB  LEU A 447      13.394 -18.390 -45.204  1.00  0.93           H  
ATOM   6723  HG  LEU A 447      11.773 -20.869 -45.220  1.00  0.93           H  
ATOM   6724 1HD1 LEU A 447      13.916 -21.956 -44.701  1.00  0.93           H  
ATOM   6725 2HD1 LEU A 447      13.951 -21.244 -46.323  1.00  0.93           H  
ATOM   6726 3HD1 LEU A 447      14.760 -20.426 -44.984  1.00  0.93           H  
ATOM   6727 1HD2 LEU A 447      12.613 -20.868 -42.909  1.00  0.93           H  
ATOM   6728 2HD2 LEU A 447      13.469 -19.356 -43.237  1.00  0.93           H  
ATOM   6729 3HD2 LEU A 447      11.696 -19.396 -43.272  1.00  0.93           H  
ATOM   6730  N   ARG A 448      11.528 -16.601 -47.463  1.00  0.93           N  
ATOM   6731  CA  ARG A 448      11.846 -15.365 -48.183  1.00  0.93           C  
ATOM   6732  C   ARG A 448      11.835 -14.081 -47.339  1.00  0.93           C  
ATOM   6733  O   ARG A 448      12.890 -13.464 -47.232  1.00  0.93           O  
ATOM   6734  CB  ARG A 448      10.981 -15.212 -49.435  1.00  0.93           C  
ATOM   6735  CG  ARG A 448      11.258 -13.964 -50.262  1.00  0.93           C  
ATOM   6736  CD  ARG A 448      10.271 -13.774 -51.373  1.00  0.93           C  
ATOM   6737  NE  ARG A 448      10.286 -14.865 -52.350  1.00  0.93           N  
ATOM   6738  CZ  ARG A 448       9.496 -14.920 -53.446  1.00  0.93           C  
ATOM   6739  NH1 ARG A 448       8.657 -13.939 -53.707  1.00  0.93           N  
ATOM   6740  NH2 ARG A 448       9.567 -15.953 -54.258  1.00  0.93           N  
ATOM   6741  H   ARG A 448      11.230 -17.390 -48.028  1.00  0.93           H  
ATOM   6742  HA  ARG A 448      12.863 -15.483 -48.559  1.00  0.93           H  
ATOM   6743 1HB  ARG A 448      11.250 -16.031 -50.097  1.00  0.93           H  
ATOM   6744 2HB  ARG A 448       9.927 -15.332 -49.259  1.00  0.93           H  
ATOM   6745 1HG  ARG A 448      11.228 -13.082 -49.622  1.00  0.93           H  
ATOM   6746 2HG  ARG A 448      12.247 -14.054 -50.707  1.00  0.93           H  
ATOM   6747 1HD  ARG A 448       9.269 -13.716 -50.948  1.00  0.93           H  
ATOM   6748 2HD  ARG A 448      10.494 -12.845 -51.896  1.00  0.93           H  
ATOM   6749  HE  ARG A 448      10.911 -15.653 -52.188  1.00  0.93           H  
ATOM   6750 1HH1 ARG A 448       8.600 -13.142 -53.088  1.00  0.93           H  
ATOM   6751 2HH1 ARG A 448       8.071 -13.985 -54.527  1.00  0.93           H  
ATOM   6752 1HH2 ARG A 448      10.207 -16.731 -54.042  1.00  0.93           H  
ATOM   6753 2HH2 ARG A 448       8.982 -16.005 -55.074  1.00  0.93           H  
ATOM   6754  N   PRO A 449      10.699 -13.580 -46.787  1.00  0.92           N  
ATOM   6755  CA  PRO A 449      10.654 -12.351 -46.005  1.00  0.92           C  
ATOM   6756  C   PRO A 449      11.512 -12.392 -44.742  1.00  0.92           C  
ATOM   6757  O   PRO A 449      11.949 -11.358 -44.255  1.00  0.92           O  
ATOM   6758  CB  PRO A 449       9.170 -12.246 -45.633  1.00  0.92           C  
ATOM   6759  CG  PRO A 449       8.637 -13.663 -45.792  1.00  0.92           C  
ATOM   6760  CD  PRO A 449       9.380 -14.222 -46.942  1.00  0.92           C  
ATOM   6761  HA  PRO A 449      10.949 -11.510 -46.648  1.00  0.92           H  
ATOM   6762 1HB  PRO A 449       9.077 -11.880 -44.599  1.00  0.92           H  
ATOM   6763 2HB  PRO A 449       8.664 -11.516 -46.281  1.00  0.92           H  
ATOM   6764 1HG  PRO A 449       8.852 -14.253 -44.908  1.00  0.92           H  
ATOM   6765 2HG  PRO A 449       7.546 -13.670 -45.929  1.00  0.92           H  
ATOM   6766 1HD  PRO A 449       9.405 -15.295 -46.848  1.00  0.92           H  
ATOM   6767 2HD  PRO A 449       8.898 -13.896 -47.869  1.00  0.92           H  
ATOM   6768  N   ALA A 450      11.782 -13.580 -44.211  1.00  0.91           N  
ATOM   6769  CA  ALA A 450      12.607 -13.697 -43.019  1.00  0.91           C  
ATOM   6770  C   ALA A 450      14.053 -13.556 -43.436  1.00  0.91           C  
ATOM   6771  O   ALA A 450      14.859 -12.917 -42.749  1.00  0.91           O  
ATOM   6772  CB  ALA A 450      12.382 -15.028 -42.318  1.00  0.91           C  
ATOM   6773  H   ALA A 450      11.442 -14.425 -44.645  1.00  0.91           H  
ATOM   6774  HA  ALA A 450      12.360 -12.882 -42.342  1.00  0.91           H  
ATOM   6775 1HB  ALA A 450      13.017 -15.075 -41.438  1.00  0.91           H  
ATOM   6776 2HB  ALA A 450      11.347 -15.133 -42.023  1.00  0.91           H  
ATOM   6777 3HB  ALA A 450      12.640 -15.843 -42.989  1.00  0.91           H  
ATOM   6778  N   ILE A 451      14.352 -14.126 -44.605  1.00  0.89           N  
ATOM   6779  CA  ILE A 451      15.690 -14.100 -45.165  1.00  0.89           C  
ATOM   6780  C   ILE A 451      15.999 -12.658 -45.537  1.00  0.89           C  
ATOM   6781  O   ILE A 451      17.077 -12.143 -45.236  1.00  0.89           O  
ATOM   6782  CB  ILE A 451      15.813 -14.996 -46.405  1.00  0.89           C  
ATOM   6783  CG1 ILE A 451      15.624 -16.465 -46.042  1.00  0.89           C  
ATOM   6784  CG2 ILE A 451      17.178 -14.822 -46.966  1.00  0.89           C  
ATOM   6785  CD1 ILE A 451      15.447 -17.399 -47.226  1.00  0.89           C  
ATOM   6786  H   ILE A 451      13.605 -14.619 -45.097  1.00  0.89           H  
ATOM   6787  HA  ILE A 451      16.401 -14.432 -44.412  1.00  0.89           H  
ATOM   6788  HB  ILE A 451      15.070 -14.724 -47.135  1.00  0.89           H  
ATOM   6789 1HG1 ILE A 451      16.487 -16.791 -45.515  1.00  0.89           H  
ATOM   6790 2HG1 ILE A 451      14.761 -16.548 -45.387  1.00  0.89           H  
ATOM   6791 1HG2 ILE A 451      17.281 -15.446 -47.848  1.00  0.89           H  
ATOM   6792 2HG2 ILE A 451      17.329 -13.783 -47.229  1.00  0.89           H  
ATOM   6793 3HG2 ILE A 451      17.919 -15.115 -46.223  1.00  0.89           H  
ATOM   6794 1HD1 ILE A 451      15.336 -18.420 -46.866  1.00  0.89           H  
ATOM   6795 2HD1 ILE A 451      14.559 -17.115 -47.791  1.00  0.89           H  
ATOM   6796 3HD1 ILE A 451      16.319 -17.338 -47.868  1.00  0.89           H  
ATOM   6797  N   ARG A 452      15.028 -12.008 -46.184  1.00  0.88           N  
ATOM   6798  CA  ARG A 452      15.140 -10.615 -46.570  1.00  0.88           C  
ATOM   6799  C   ARG A 452      15.399  -9.746 -45.353  1.00  0.88           C  
ATOM   6800  O   ARG A 452      16.304  -8.914 -45.379  1.00  0.88           O  
ATOM   6801  CB  ARG A 452      13.878 -10.157 -47.269  1.00  0.88           C  
ATOM   6802  CG  ARG A 452      13.863  -8.717 -47.718  1.00  0.88           C  
ATOM   6803  CD  ARG A 452      12.592  -8.398 -48.423  1.00  0.88           C  
ATOM   6804  NE  ARG A 452      12.528  -7.006 -48.845  1.00  0.88           N  
ATOM   6805  CZ  ARG A 452      12.050  -5.996 -48.087  1.00  0.88           C  
ATOM   6806  NH1 ARG A 452      11.588  -6.240 -46.878  1.00  0.88           N  
ATOM   6807  NH2 ARG A 452      12.045  -4.762 -48.559  1.00  0.88           N  
ATOM   6808  H   ARG A 452      14.179 -12.511 -46.417  1.00  0.88           H  
ATOM   6809  HA  ARG A 452      15.977 -10.511 -47.258  1.00  0.88           H  
ATOM   6810 1HB  ARG A 452      13.691 -10.791 -48.133  1.00  0.88           H  
ATOM   6811 2HB  ARG A 452      13.041 -10.286 -46.589  1.00  0.88           H  
ATOM   6812 1HG  ARG A 452      13.950  -8.068 -46.845  1.00  0.88           H  
ATOM   6813 2HG  ARG A 452      14.699  -8.535 -48.395  1.00  0.88           H  
ATOM   6814 1HD  ARG A 452      12.502  -9.028 -49.308  1.00  0.88           H  
ATOM   6815 2HD  ARG A 452      11.753  -8.593 -47.755  1.00  0.88           H  
ATOM   6816  HE  ARG A 452      12.871  -6.778 -49.768  1.00  0.88           H  
ATOM   6817 1HH1 ARG A 452      11.593  -7.185 -46.514  1.00  0.88           H  
ATOM   6818 2HH1 ARG A 452      11.230  -5.483 -46.313  1.00  0.88           H  
ATOM   6819 1HH2 ARG A 452      12.399  -4.574 -49.487  1.00  0.88           H  
ATOM   6820 2HH2 ARG A 452      11.686  -4.006 -47.993  1.00  0.88           H  
ATOM   6821  N   LEU A 453      14.652  -9.960 -44.263  1.00  0.88           N  
ATOM   6822  CA  LEU A 453      14.902  -9.181 -43.063  1.00  0.88           C  
ATOM   6823  C   LEU A 453      16.293  -9.429 -42.522  1.00  0.88           C  
ATOM   6824  O   LEU A 453      16.968  -8.489 -42.107  1.00  0.88           O  
ATOM   6825  CB  LEU A 453      13.872  -9.504 -41.989  1.00  0.88           C  
ATOM   6826  CG  LEU A 453      12.520  -9.008 -42.245  1.00  0.88           C  
ATOM   6827  CD1 LEU A 453      11.605  -9.584 -41.228  1.00  0.88           C  
ATOM   6828  CD2 LEU A 453      12.552  -7.533 -42.154  1.00  0.88           C  
ATOM   6829  H   LEU A 453      13.890 -10.640 -44.268  1.00  0.88           H  
ATOM   6830  HA  LEU A 453      14.815  -8.129 -43.316  1.00  0.88           H  
ATOM   6831 1HB  LEU A 453      13.822 -10.585 -41.864  1.00  0.88           H  
ATOM   6832 2HB  LEU A 453      14.184  -9.060 -41.068  1.00  0.88           H  
ATOM   6833  HG  LEU A 453      12.193  -9.291 -43.224  1.00  0.88           H  
ATOM   6834 1HD1 LEU A 453      10.636  -9.222 -41.393  1.00  0.88           H  
ATOM   6835 2HD1 LEU A 453      11.608 -10.667 -41.306  1.00  0.88           H  
ATOM   6836 3HD1 LEU A 453      11.928  -9.286 -40.251  1.00  0.88           H  
ATOM   6837 1HD2 LEU A 453      11.579  -7.128 -42.333  1.00  0.88           H  
ATOM   6838 2HD2 LEU A 453      12.883  -7.276 -41.166  1.00  0.88           H  
ATOM   6839 3HD2 LEU A 453      13.240  -7.141 -42.887  1.00  0.88           H  
ATOM   6840  N   ALA A 454      16.756 -10.678 -42.554  1.00  0.88           N  
ATOM   6841  CA  ALA A 454      18.095 -10.951 -42.069  1.00  0.88           C  
ATOM   6842  C   ALA A 454      19.105 -10.160 -42.883  1.00  0.88           C  
ATOM   6843  O   ALA A 454      20.071  -9.600 -42.347  1.00  0.88           O  
ATOM   6844  CB  ALA A 454      18.389 -12.433 -42.158  1.00  0.88           C  
ATOM   6845  H   ALA A 454      16.167 -11.442 -42.886  1.00  0.88           H  
ATOM   6846  HA  ALA A 454      18.160 -10.635 -41.038  1.00  0.88           H  
ATOM   6847 1HB  ALA A 454      19.390 -12.632 -41.770  1.00  0.88           H  
ATOM   6848 2HB  ALA A 454      17.668 -12.965 -41.587  1.00  0.88           H  
ATOM   6849 3HB  ALA A 454      18.332 -12.759 -43.189  1.00  0.88           H  
ATOM   6850  N   ALA A 455      18.871 -10.079 -44.196  1.00  0.89           N  
ATOM   6851  CA  ALA A 455      19.772  -9.337 -45.060  1.00  0.89           C  
ATOM   6852  C   ALA A 455      19.750  -7.859 -44.708  1.00  0.89           C  
ATOM   6853  O   ALA A 455      20.797  -7.238 -44.520  1.00  0.89           O  
ATOM   6854  CB  ALA A 455      19.387  -9.571 -46.510  1.00  0.89           C  
ATOM   6855  H   ALA A 455      18.069 -10.569 -44.597  1.00  0.89           H  
ATOM   6856  HA  ALA A 455      20.784  -9.694 -44.902  1.00  0.89           H  
ATOM   6857 1HB  ALA A 455      20.066  -9.043 -47.160  1.00  0.89           H  
ATOM   6858 2HB  ALA A 455      19.435 -10.640 -46.725  1.00  0.89           H  
ATOM   6859 3HB  ALA A 455      18.380  -9.218 -46.684  1.00  0.89           H  
ATOM   6860  N   LEU A 456      18.557  -7.316 -44.489  1.00  0.90           N  
ATOM   6861  CA  LEU A 456      18.404  -5.900 -44.176  1.00  0.90           C  
ATOM   6862  C   LEU A 456      19.074  -5.545 -42.857  1.00  0.90           C  
ATOM   6863  O   LEU A 456      19.630  -4.453 -42.708  1.00  0.90           O  
ATOM   6864  CB  LEU A 456      16.915  -5.540 -44.133  1.00  0.90           C  
ATOM   6865  CG  LEU A 456      16.203  -5.596 -45.493  1.00  0.90           C  
ATOM   6866  CD1 LEU A 456      14.719  -5.410 -45.296  1.00  0.90           C  
ATOM   6867  CD2 LEU A 456      16.771  -4.527 -46.395  1.00  0.90           C  
ATOM   6868  H   LEU A 456      17.725  -7.894 -44.612  1.00  0.90           H  
ATOM   6869  HA  LEU A 456      18.878  -5.323 -44.966  1.00  0.90           H  
ATOM   6870 1HB  LEU A 456      16.412  -6.232 -43.461  1.00  0.90           H  
ATOM   6871 2HB  LEU A 456      16.808  -4.533 -43.735  1.00  0.90           H  
ATOM   6872  HG  LEU A 456      16.366  -6.562 -45.950  1.00  0.90           H  
ATOM   6873 1HD1 LEU A 456      14.236  -5.455 -46.259  1.00  0.90           H  
ATOM   6874 2HD1 LEU A 456      14.339  -6.196 -44.664  1.00  0.90           H  
ATOM   6875 3HD1 LEU A 456      14.528  -4.443 -44.836  1.00  0.90           H  
ATOM   6876 1HD2 LEU A 456      16.273  -4.569 -47.364  1.00  0.90           H  
ATOM   6877 2HD2 LEU A 456      16.608  -3.547 -45.944  1.00  0.90           H  
ATOM   6878 3HD2 LEU A 456      17.839  -4.695 -46.526  1.00  0.90           H  
ATOM   6879  N   MET A 457      19.038  -6.490 -41.918  1.00  0.89           N  
ATOM   6880  CA  MET A 457      19.621  -6.349 -40.591  1.00  0.89           C  
ATOM   6881  C   MET A 457      21.121  -6.637 -40.525  1.00  0.89           C  
ATOM   6882  O   MET A 457      21.742  -6.416 -39.484  1.00  0.89           O  
ATOM   6883  CB  MET A 457      18.917  -7.317 -39.628  1.00  0.89           C  
ATOM   6884  CG  MET A 457      17.508  -6.962 -39.267  1.00  0.89           C  
ATOM   6885  SD  MET A 457      16.779  -8.021 -37.933  1.00  0.89           S  
ATOM   6886  CE  MET A 457      16.370  -9.529 -38.754  1.00  0.89           C  
ATOM   6887  H   MET A 457      18.534  -7.353 -42.125  1.00  0.89           H  
ATOM   6888  HA  MET A 457      19.465  -5.323 -40.254  1.00  0.89           H  
ATOM   6889 1HB  MET A 457      18.869  -8.291 -40.112  1.00  0.89           H  
ATOM   6890 2HB  MET A 457      19.496  -7.445 -38.746  1.00  0.89           H  
ATOM   6891 1HG  MET A 457      17.540  -5.939 -38.929  1.00  0.89           H  
ATOM   6892 2HG  MET A 457      16.868  -7.008 -40.139  1.00  0.89           H  
ATOM   6893 1HE  MET A 457      15.942 -10.224 -38.040  1.00  0.89           H  
ATOM   6894 2HE  MET A 457      15.667  -9.332 -39.527  1.00  0.89           H  
ATOM   6895 3HE  MET A 457      17.252  -9.951 -39.181  1.00  0.89           H  
ATOM   6896  N   GLY A 458      21.707  -7.213 -41.584  1.00  0.86           N  
ATOM   6897  CA  GLY A 458      23.113  -7.605 -41.511  1.00  0.86           C  
ATOM   6898  C   GLY A 458      23.266  -8.739 -40.493  1.00  0.86           C  
ATOM   6899  O   GLY A 458      24.256  -8.826 -39.767  1.00  0.86           O  
ATOM   6900  H   GLY A 458      21.201  -7.352 -42.457  1.00  0.86           H  
ATOM   6901 1HA  GLY A 458      23.447  -7.938 -42.495  1.00  0.86           H  
ATOM   6902 2HA  GLY A 458      23.727  -6.754 -41.224  1.00  0.86           H  
ATOM   6903  N   LEU A 459      22.218  -9.540 -40.355  1.00  0.81           N  
ATOM   6904  CA  LEU A 459      22.185 -10.572 -39.346  1.00  0.81           C  
ATOM   6905  C   LEU A 459      22.725 -11.902 -39.910  1.00  0.81           C  
ATOM   6906  O   LEU A 459      22.112 -12.459 -40.821  1.00  0.81           O  
ATOM   6907  CB  LEU A 459      20.738 -10.721 -38.913  1.00  0.81           C  
ATOM   6908  CG  LEU A 459      20.478 -11.546 -37.794  1.00  0.81           C  
ATOM   6909  CD1 LEU A 459      21.037 -10.854 -36.589  1.00  0.81           C  
ATOM   6910  CD2 LEU A 459      19.037 -11.735 -37.673  1.00  0.81           C  
ATOM   6911  H   LEU A 459      21.424  -9.435 -40.988  1.00  0.81           H  
ATOM   6912  HA  LEU A 459      22.773 -10.227 -38.504  1.00  0.81           H  
ATOM   6913 1HB  LEU A 459      20.350  -9.736 -38.681  1.00  0.81           H  
ATOM   6914 2HB  LEU A 459      20.174 -11.116 -39.752  1.00  0.81           H  
ATOM   6915  HG  LEU A 459      20.975 -12.497 -37.910  1.00  0.81           H  
ATOM   6916 1HD1 LEU A 459      20.851 -11.438 -35.712  1.00  0.81           H  
ATOM   6917 2HD1 LEU A 459      22.083 -10.684 -36.685  1.00  0.81           H  
ATOM   6918 3HD1 LEU A 459      20.548  -9.899 -36.501  1.00  0.81           H  
ATOM   6919 1HD2 LEU A 459      18.838 -12.336 -36.825  1.00  0.81           H  
ATOM   6920 2HD2 LEU A 459      18.575 -10.774 -37.542  1.00  0.81           H  
ATOM   6921 3HD2 LEU A 459      18.653 -12.219 -38.568  1.00  0.81           H  
ATOM   6922  N   PRO A 460      23.776 -12.513 -39.335  1.00  0.76           N  
ATOM   6923  CA  PRO A 460      24.446 -13.698 -39.849  1.00  0.76           C  
ATOM   6924  C   PRO A 460      23.715 -15.013 -39.643  1.00  0.76           C  
ATOM   6925  O   PRO A 460      24.225 -15.932 -39.001  1.00  0.76           O  
ATOM   6926  CB  PRO A 460      25.745 -13.680 -39.062  1.00  0.76           C  
ATOM   6927  CG  PRO A 460      25.376 -13.077 -37.740  1.00  0.76           C  
ATOM   6928  CD  PRO A 460      24.361 -12.010 -38.085  1.00  0.76           C  
ATOM   6929  HA  PRO A 460      24.658 -13.548 -40.913  1.00  0.76           H  
ATOM   6930 1HB  PRO A 460      26.177 -14.689 -39.005  1.00  0.76           H  
ATOM   6931 2HB  PRO A 460      26.452 -13.060 -39.603  1.00  0.76           H  
ATOM   6932 1HG  PRO A 460      24.976 -13.844 -37.060  1.00  0.76           H  
ATOM   6933 2HG  PRO A 460      26.272 -12.652 -37.261  1.00  0.76           H  
ATOM   6934 1HD  PRO A 460      23.638 -11.993 -37.293  1.00  0.76           H  
ATOM   6935 2HD  PRO A 460      24.869 -11.036 -38.247  1.00  0.76           H  
ATOM   6936  N   VAL A 461      22.525 -15.106 -40.204  1.00  0.72           N  
ATOM   6937  CA  VAL A 461      21.776 -16.349 -40.163  1.00  0.72           C  
ATOM   6938  C   VAL A 461      22.140 -17.146 -41.371  1.00  0.72           C  
ATOM   6939  O   VAL A 461      22.152 -16.612 -42.488  1.00  0.72           O  
ATOM   6940  CB  VAL A 461      20.275 -16.134 -40.158  1.00  0.72           C  
ATOM   6941  CG1 VAL A 461      19.530 -17.483 -40.199  1.00  0.72           C  
ATOM   6942  CG2 VAL A 461      19.916 -15.403 -38.956  1.00  0.72           C  
ATOM   6943  H   VAL A 461      22.158 -14.289 -40.685  1.00  0.72           H  
ATOM   6944  HA  VAL A 461      22.060 -16.908 -39.276  1.00  0.72           H  
ATOM   6945  HB  VAL A 461      19.986 -15.560 -41.037  1.00  0.72           H  
ATOM   6946 1HG1 VAL A 461      18.457 -17.297 -40.188  1.00  0.72           H  
ATOM   6947 2HG1 VAL A 461      19.785 -18.032 -41.100  1.00  0.72           H  
ATOM   6948 3HG1 VAL A 461      19.798 -18.075 -39.340  1.00  0.72           H  
ATOM   6949 1HG2 VAL A 461      18.877 -15.261 -38.959  1.00  0.72           H  
ATOM   6950 2HG2 VAL A 461      20.193 -15.979 -38.096  1.00  0.72           H  
ATOM   6951 3HG2 VAL A 461      20.426 -14.449 -38.948  1.00  0.72           H  
ATOM   6952  N   ILE A 462      22.455 -18.402 -41.168  1.00  0.68           N  
ATOM   6953  CA  ILE A 462      22.824 -19.201 -42.291  1.00  0.68           C  
ATOM   6954  C   ILE A 462      21.652 -20.128 -42.605  1.00  0.68           C  
ATOM   6955  O   ILE A 462      21.054 -20.715 -41.694  1.00  0.68           O  
ATOM   6956  CB  ILE A 462      24.084 -19.989 -41.992  1.00  0.68           C  
ATOM   6957  CG1 ILE A 462      25.171 -19.024 -41.372  1.00  0.68           C  
ATOM   6958  CG2 ILE A 462      24.567 -20.603 -43.347  1.00  0.68           C  
ATOM   6959  CD1 ILE A 462      25.589 -17.891 -42.201  1.00  0.68           C  
ATOM   6960  H   ILE A 462      22.456 -18.817 -40.235  1.00  0.68           H  
ATOM   6961  HA  ILE A 462      23.007 -18.561 -43.142  1.00  0.68           H  
ATOM   6962  HB  ILE A 462      23.873 -20.736 -41.271  1.00  0.68           H  
ATOM   6963 1HG1 ILE A 462      24.758 -18.626 -40.440  1.00  0.68           H  
ATOM   6964 2HG1 ILE A 462      26.053 -19.585 -41.136  1.00  0.68           H  
ATOM   6965 1HG2 ILE A 462      25.454 -21.160 -43.231  1.00  0.68           H  
ATOM   6966 2HG2 ILE A 462      23.796 -21.257 -43.748  1.00  0.68           H  
ATOM   6967 3HG2 ILE A 462      24.757 -19.803 -44.053  1.00  0.68           H  
ATOM   6968 1HD1 ILE A 462      26.327 -17.297 -41.655  1.00  0.68           H  
ATOM   6969 2HD1 ILE A 462      26.029 -18.277 -43.069  1.00  0.68           H  
ATOM   6970 3HD1 ILE A 462      24.746 -17.265 -42.454  1.00  0.68           H  
ATOM   6971  N   TYR A 463      21.269 -20.179 -43.871  1.00  0.66           N  
ATOM   6972  CA  TYR A 463      20.167 -21.025 -44.296  1.00  0.66           C  
ATOM   6973  C   TYR A 463      20.693 -22.184 -45.126  1.00  0.66           C  
ATOM   6974  O   TYR A 463      21.235 -21.976 -46.213  1.00  0.66           O  
ATOM   6975  CB  TYR A 463      19.160 -20.208 -45.112  1.00  0.66           C  
ATOM   6976  CG  TYR A 463      18.475 -19.088 -44.318  1.00  0.66           C  
ATOM   6977  CD1 TYR A 463      19.084 -17.827 -44.196  1.00  0.66           C  
ATOM   6978  CD2 TYR A 463      17.243 -19.320 -43.718  1.00  0.66           C  
ATOM   6979  CE1 TYR A 463      18.451 -16.819 -43.472  1.00  0.66           C  
ATOM   6980  CE2 TYR A 463      16.615 -18.316 -43.002  1.00  0.66           C  
ATOM   6981  CZ  TYR A 463      17.207 -17.077 -42.873  1.00  0.66           C  
ATOM   6982  OH  TYR A 463      16.569 -16.100 -42.153  1.00  0.66           O  
ATOM   6983  H   TYR A 463      21.796 -19.636 -44.554  1.00  0.66           H  
ATOM   6984  HA  TYR A 463      19.672 -21.443 -43.418  1.00  0.66           H  
ATOM   6985 1HB  TYR A 463      19.661 -19.761 -45.970  1.00  0.66           H  
ATOM   6986 2HB  TYR A 463      18.386 -20.874 -45.496  1.00  0.66           H  
ATOM   6987  HD1 TYR A 463      20.054 -17.638 -44.665  1.00  0.66           H  
ATOM   6988  HD2 TYR A 463      16.773 -20.298 -43.811  1.00  0.66           H  
ATOM   6989  HE1 TYR A 463      18.921 -15.839 -43.371  1.00  0.66           H  
ATOM   6990  HE2 TYR A 463      15.652 -18.503 -42.535  1.00  0.66           H  
ATOM   6991  HH  TYR A 463      17.091 -15.290 -42.171  1.00  0.66           H  
ATOM   6992  N   VAL A 464      20.536 -23.403 -44.630  1.00  0.66           N  
ATOM   6993  CA  VAL A 464      21.031 -24.552 -45.361  1.00  0.66           C  
ATOM   6994  C   VAL A 464      19.850 -25.116 -46.097  1.00  0.66           C  
ATOM   6995  O   VAL A 464      18.890 -25.600 -45.483  1.00  0.66           O  
ATOM   6996  CB  VAL A 464      21.598 -25.606 -44.410  1.00  0.66           C  
ATOM   6997  CG1 VAL A 464      22.138 -26.794 -45.201  1.00  0.66           C  
ATOM   6998  CG2 VAL A 464      22.653 -24.959 -43.534  1.00  0.66           C  
ATOM   6999  H   VAL A 464      20.087 -23.543 -43.731  1.00  0.66           H  
ATOM   7000  HA  VAL A 464      21.791 -24.245 -46.078  1.00  0.66           H  
ATOM   7001  HB  VAL A 464      20.793 -25.979 -43.773  1.00  0.66           H  
ATOM   7002 1HG1 VAL A 464      22.527 -27.551 -44.520  1.00  0.66           H  
ATOM   7003 2HG1 VAL A 464      21.336 -27.226 -45.805  1.00  0.66           H  
ATOM   7004 3HG1 VAL A 464      22.937 -26.445 -45.852  1.00  0.66           H  
ATOM   7005 1HG2 VAL A 464      23.024 -25.692 -42.845  1.00  0.66           H  
ATOM   7006 2HG2 VAL A 464      23.455 -24.585 -44.149  1.00  0.66           H  
ATOM   7007 3HG2 VAL A 464      22.204 -24.131 -42.974  1.00  0.66           H  
ATOM   7008  N   LEU A 465      19.901 -24.984 -47.399  1.00  0.66           N  
ATOM   7009  CA  LEU A 465      18.787 -25.354 -48.220  1.00  0.66           C  
ATOM   7010  C   LEU A 465      19.200 -26.463 -49.167  1.00  0.66           C  
ATOM   7011  O   LEU A 465      20.244 -26.374 -49.824  1.00  0.66           O  
ATOM   7012  CB  LEU A 465      18.315 -24.095 -48.933  1.00  0.66           C  
ATOM   7013  CG  LEU A 465      17.856 -22.935 -48.006  1.00  0.66           C  
ATOM   7014  CD1 LEU A 465      17.569 -21.685 -48.825  1.00  0.66           C  
ATOM   7015  CD2 LEU A 465      16.632 -23.364 -47.272  1.00  0.66           C  
ATOM   7016  H   LEU A 465      20.739 -24.599 -47.839  1.00  0.66           H  
ATOM   7017  HA  LEU A 465      17.988 -25.714 -47.590  1.00  0.66           H  
ATOM   7018 1HB  LEU A 465      19.158 -23.717 -49.464  1.00  0.66           H  
ATOM   7019 2HB  LEU A 465      17.502 -24.341 -49.607  1.00  0.66           H  
ATOM   7020  HG  LEU A 465      18.648 -22.699 -47.301  1.00  0.66           H  
ATOM   7021 1HD1 LEU A 465      17.250 -20.877 -48.166  1.00  0.66           H  
ATOM   7022 2HD1 LEU A 465      18.474 -21.384 -49.355  1.00  0.66           H  
ATOM   7023 3HD1 LEU A 465      16.784 -21.901 -49.542  1.00  0.66           H  
ATOM   7024 1HD2 LEU A 465      16.304 -22.562 -46.613  1.00  0.66           H  
ATOM   7025 2HD2 LEU A 465      15.842 -23.594 -47.994  1.00  0.66           H  
ATOM   7026 3HD2 LEU A 465      16.854 -24.254 -46.682  1.00  0.66           H  
ATOM   7027  N   THR A 466      18.375 -27.491 -49.248  1.00  0.69           N  
ATOM   7028  CA  THR A 466      18.697 -28.623 -50.102  1.00  0.69           C  
ATOM   7029  C   THR A 466      17.754 -28.730 -51.285  1.00  0.69           C  
ATOM   7030  O   THR A 466      16.693 -28.104 -51.320  1.00  0.69           O  
ATOM   7031  CB  THR A 466      18.678 -29.919 -49.280  1.00  0.69           C  
ATOM   7032  OG1 THR A 466      17.366 -30.115 -48.804  1.00  0.69           O  
ATOM   7033  CG2 THR A 466      19.636 -29.822 -48.099  1.00  0.69           C  
ATOM   7034  H   THR A 466      17.536 -27.491 -48.661  1.00  0.69           H  
ATOM   7035  HA  THR A 466      19.701 -28.487 -50.498  1.00  0.69           H  
ATOM   7036  HB  THR A 466      18.967 -30.755 -49.900  1.00  0.69           H  
ATOM   7037  HG1 THR A 466      17.306 -30.873 -48.205  1.00  0.69           H  
ATOM   7038 1HG2 THR A 466      19.599 -30.740 -47.529  1.00  0.69           H  
ATOM   7039 2HG2 THR A 466      20.640 -29.669 -48.461  1.00  0.69           H  
ATOM   7040 3HG2 THR A 466      19.349 -28.987 -47.457  1.00  0.69           H  
ATOM   7041  N   HIS A 467      18.137 -29.554 -52.251  1.00  0.72           N  
ATOM   7042  CA  HIS A 467      17.362 -29.753 -53.470  1.00  0.72           C  
ATOM   7043  C   HIS A 467      17.249 -28.473 -54.292  1.00  0.72           C  
ATOM   7044  O   HIS A 467      16.164 -28.030 -54.659  1.00  0.72           O  
ATOM   7045  CB  HIS A 467      15.980 -30.350 -53.199  1.00  0.72           C  
ATOM   7046  CG  HIS A 467      16.035 -31.693 -52.563  1.00  0.72           C  
ATOM   7047  ND1 HIS A 467      14.985 -32.581 -52.610  1.00  0.72           N  
ATOM   7048  CD2 HIS A 467      17.015 -32.305 -51.871  1.00  0.72           C  
ATOM   7049  CE1 HIS A 467      15.317 -33.681 -51.975  1.00  0.72           C  
ATOM   7050  NE2 HIS A 467      16.546 -33.535 -51.507  1.00  0.72           N  
ATOM   7051  H   HIS A 467      19.024 -30.027 -52.150  1.00  0.72           H  
ATOM   7052  HA  HIS A 467      17.899 -30.463 -54.082  1.00  0.72           H  
ATOM   7053 1HB  HIS A 467      15.374 -29.693 -52.581  1.00  0.72           H  
ATOM   7054 2HB  HIS A 467      15.457 -30.461 -54.142  1.00  0.72           H  
ATOM   7055  HD1 HIS A 467      14.105 -32.446 -53.064  1.00  0.72           H  
ATOM   7056  HD2 HIS A 467      18.015 -32.005 -51.586  1.00  0.72           H  
ATOM   7057  HE1 HIS A 467      14.612 -34.513 -51.907  1.00  0.72           H  
ATOM   7058  N   ASP A 468      18.408 -27.888 -54.579  1.00  0.77           N  
ATOM   7059  CA  ASP A 468      18.518 -26.639 -55.326  1.00  0.77           C  
ATOM   7060  C   ASP A 468      17.945 -26.610 -56.722  1.00  0.77           C  
ATOM   7061  O   ASP A 468      17.485 -25.563 -57.171  1.00  0.77           O  
ATOM   7062  CB  ASP A 468      19.988 -26.330 -55.504  1.00  0.77           C  
ATOM   7063  CG  ASP A 468      20.801 -27.406 -56.385  1.00  0.77           C  
ATOM   7064  OD1 ASP A 468      20.295 -28.493 -56.696  1.00  0.77           O  
ATOM   7065  OD2 ASP A 468      21.912 -27.091 -56.788  1.00  0.77           O  
ATOM   7066  H   ASP A 468      19.265 -28.299 -54.204  1.00  0.77           H  
ATOM   7067  HA  ASP A 468      18.026 -25.852 -54.788  1.00  0.77           H  
ATOM   7068 1HB  ASP A 468      20.104 -25.358 -55.933  1.00  0.77           H  
ATOM   7069 2HB  ASP A 468      20.434 -26.326 -54.515  1.00  0.77           H  
ATOM   7070  N   SER A 469      17.944 -27.746 -57.388  1.00  0.82           N  
ATOM   7071  CA  SER A 469      17.507 -27.787 -58.767  1.00  0.82           C  
ATOM   7072  C   SER A 469      16.942 -29.105 -59.231  1.00  0.82           C  
ATOM   7073  O   SER A 469      16.967 -30.123 -58.543  1.00  0.82           O  
ATOM   7074  CB  SER A 469      18.701 -27.526 -59.642  1.00  0.82           C  
ATOM   7075  OG  SER A 469      19.571 -28.635 -59.582  1.00  0.82           O  
ATOM   7076  H   SER A 469      18.400 -28.542 -56.947  1.00  0.82           H  
ATOM   7077  HA  SER A 469      16.748 -27.015 -58.909  1.00  0.82           H  
ATOM   7078 1HB  SER A 469      18.392 -27.346 -60.673  1.00  0.82           H  
ATOM   7079 2HB  SER A 469      19.214 -26.635 -59.296  1.00  0.82           H  
ATOM   7080  HG  SER A 469      19.891 -28.676 -58.626  1.00  0.82           H  
ATOM   7081  N   ILE A 470      16.537 -29.082 -60.485  1.00  0.87           N  
ATOM   7082  CA  ILE A 470      16.023 -30.208 -61.244  1.00  0.87           C  
ATOM   7083  C   ILE A 470      17.021 -31.387 -61.300  1.00  0.87           C  
ATOM   7084  O   ILE A 470      16.656 -32.494 -61.667  1.00  0.87           O  
ATOM   7085  CB  ILE A 470      15.636 -29.714 -62.636  1.00  0.87           C  
ATOM   7086  CG1 ILE A 470      14.769 -30.674 -63.346  1.00  0.87           C  
ATOM   7087  CG2 ILE A 470      16.787 -29.463 -63.369  1.00  0.87           C  
ATOM   7088  CD1 ILE A 470      14.178 -30.103 -64.623  1.00  0.87           C  
ATOM   7089  H   ILE A 470      16.569 -28.187 -60.959  1.00  0.87           H  
ATOM   7090  HA  ILE A 470      15.126 -30.571 -60.760  1.00  0.87           H  
ATOM   7091  HB  ILE A 470      15.073 -28.786 -62.536  1.00  0.87           H  
ATOM   7092 1HG1 ILE A 470      15.320 -31.510 -63.579  1.00  0.87           H  
ATOM   7093 2HG1 ILE A 470      13.984 -30.988 -62.680  1.00  0.87           H  
ATOM   7094 1HG2 ILE A 470      16.495 -29.087 -64.320  1.00  0.87           H  
ATOM   7095 2HG2 ILE A 470      17.368 -28.730 -62.838  1.00  0.87           H  
ATOM   7096 3HG2 ILE A 470      17.344 -30.382 -63.476  1.00  0.87           H  
ATOM   7097 1HD1 ILE A 470      13.558 -30.853 -65.097  1.00  0.87           H  
ATOM   7098 2HD1 ILE A 470      13.576 -29.225 -64.402  1.00  0.87           H  
ATOM   7099 3HD1 ILE A 470      14.976 -29.825 -65.295  1.00  0.87           H  
ATOM   7100  N   ALA A 471      18.308 -31.161 -60.987  1.00  0.93           N  
ATOM   7101  CA  ALA A 471      19.292 -32.245 -60.996  1.00  0.93           C  
ATOM   7102  C   ALA A 471      18.964 -33.343 -59.974  1.00  0.93           C  
ATOM   7103  O   ALA A 471      19.483 -34.455 -60.073  1.00  0.93           O  
ATOM   7104  CB  ALA A 471      20.677 -31.723 -60.677  1.00  0.93           C  
ATOM   7105  H   ALA A 471      18.617 -30.238 -60.667  1.00  0.93           H  
ATOM   7106  HA  ALA A 471      19.290 -32.687 -61.993  1.00  0.93           H  
ATOM   7107 1HB  ALA A 471      21.397 -32.540 -60.716  1.00  0.93           H  
ATOM   7108 2HB  ALA A 471      20.956 -30.967 -61.384  1.00  0.93           H  
ATOM   7109 3HB  ALA A 471      20.675 -31.290 -59.676  1.00  0.93           H  
ATOM   7110  N   VAL A 472      18.138 -33.017 -58.976  1.00  0.98           N  
ATOM   7111  CA  VAL A 472      17.815 -33.928 -57.885  1.00  0.98           C  
ATOM   7112  C   VAL A 472      17.214 -35.290 -58.223  1.00  0.98           C  
ATOM   7113  O   VAL A 472      17.659 -36.276 -57.629  1.00  0.98           O  
ATOM   7114  CB  VAL A 472      16.860 -33.215 -56.934  1.00  0.98           C  
ATOM   7115  CG1 VAL A 472      16.279 -34.166 -55.909  1.00  0.98           C  
ATOM   7116  CG2 VAL A 472      17.617 -32.172 -56.227  1.00  0.98           C  
ATOM   7117  H   VAL A 472      17.727 -32.080 -58.955  1.00  0.98           H  
ATOM   7118  HA  VAL A 472      18.744 -34.105 -57.345  1.00  0.98           H  
ATOM   7119  HB  VAL A 472      16.042 -32.773 -57.510  1.00  0.98           H  
ATOM   7120 1HG1 VAL A 472      15.611 -33.620 -55.245  1.00  0.98           H  
ATOM   7121 2HG1 VAL A 472      15.714 -34.956 -56.401  1.00  0.98           H  
ATOM   7122 3HG1 VAL A 472      17.073 -34.597 -55.336  1.00  0.98           H  
ATOM   7123 1HG2 VAL A 472      16.923 -31.672 -55.589  1.00  0.98           H  
ATOM   7124 2HG2 VAL A 472      18.411 -32.623 -55.647  1.00  0.98           H  
ATOM   7125 3HG2 VAL A 472      18.042 -31.472 -56.928  1.00  0.98           H  
ATOM   7126  N   GLY A 473      16.217 -35.400 -59.111  1.00  1.01           N  
ATOM   7127  CA  GLY A 473      15.724 -36.757 -59.349  1.00  1.01           C  
ATOM   7128  C   GLY A 473      14.213 -36.958 -59.501  1.00  1.01           C  
ATOM   7129  O   GLY A 473      13.446 -36.075 -59.886  1.00  1.01           O  
ATOM   7130  H   GLY A 473      15.834 -34.594 -59.600  1.00  1.01           H  
ATOM   7131 1HA  GLY A 473      16.219 -37.131 -60.240  1.00  1.01           H  
ATOM   7132 2HA  GLY A 473      16.063 -37.402 -58.543  1.00  1.01           H  
ATOM   7133  N   GLU A 474      13.790 -38.174 -59.166  1.00  1.04           N  
ATOM   7134  CA  GLU A 474      12.413 -38.640 -59.306  1.00  1.04           C  
ATOM   7135  C   GLU A 474      11.420 -37.850 -58.454  1.00  1.04           C  
ATOM   7136  O   GLU A 474      10.214 -37.865 -58.717  1.00  1.04           O  
ATOM   7137  CB  GLU A 474      12.342 -40.130 -59.002  1.00  1.04           C  
ATOM   7138  CG  GLU A 474      13.024 -40.992 -60.065  1.00  1.04           C  
ATOM   7139  CD  GLU A 474      12.976 -42.471 -59.766  1.00  1.04           C  
ATOM   7140  OE1 GLU A 474      12.539 -42.832 -58.700  1.00  1.04           O  
ATOM   7141  OE2 GLU A 474      13.359 -43.240 -60.617  1.00  1.04           O  
ATOM   7142  H   GLU A 474      14.475 -38.834 -58.827  1.00  1.04           H  
ATOM   7143  HA  GLU A 474      12.120 -38.516 -60.341  1.00  1.04           H  
ATOM   7144 1HB  GLU A 474      12.813 -40.332 -58.039  1.00  1.04           H  
ATOM   7145 2HB  GLU A 474      11.299 -40.441 -58.932  1.00  1.04           H  
ATOM   7146 1HG  GLU A 474      12.532 -40.808 -61.019  1.00  1.04           H  
ATOM   7147 2HG  GLU A 474      14.063 -40.675 -60.160  1.00  1.04           H  
ATOM   7148  N   ASP A 475      11.930 -37.135 -57.449  1.00  1.04           N  
ATOM   7149  CA  ASP A 475      11.111 -36.318 -56.560  1.00  1.04           C  
ATOM   7150  C   ASP A 475      10.202 -35.387 -57.380  1.00  1.04           C  
ATOM   7151  O   ASP A 475       9.050 -35.145 -57.006  1.00  1.04           O  
ATOM   7152  CB  ASP A 475      12.023 -35.438 -55.700  1.00  1.04           C  
ATOM   7153  CG  ASP A 475      12.863 -36.198 -54.685  1.00  1.04           C  
ATOM   7154  OD1 ASP A 475      12.602 -37.347 -54.390  1.00  1.04           O  
ATOM   7155  OD2 ASP A 475      13.820 -35.624 -54.225  1.00  1.04           O  
ATOM   7156  H   ASP A 475      12.927 -37.164 -57.306  1.00  1.04           H  
ATOM   7157  HA  ASP A 475      10.496 -36.966 -55.936  1.00  1.04           H  
ATOM   7158 1HB  ASP A 475      12.696 -34.875 -56.358  1.00  1.04           H  
ATOM   7159 2HB  ASP A 475      11.413 -34.703 -55.173  1.00  1.04           H  
ATOM   7160  N   GLY A 476      10.730 -34.855 -58.488  1.00  1.04           N  
ATOM   7161  CA  GLY A 476       9.973 -33.984 -59.374  1.00  1.04           C  
ATOM   7162  C   GLY A 476       9.790 -32.557 -58.857  1.00  1.04           C  
ATOM   7163  O   GLY A 476      10.209 -32.238 -57.738  1.00  1.04           O  
ATOM   7164  H   GLY A 476      11.685 -35.107 -58.770  1.00  1.04           H  
ATOM   7165 1HA  GLY A 476      10.511 -33.946 -60.318  1.00  1.04           H  
ATOM   7166 2HA  GLY A 476       9.010 -34.449 -59.565  1.00  1.04           H  
ATOM   7167  N   PRO A 477       9.020 -31.728 -59.607  1.00  1.02           N  
ATOM   7168  CA  PRO A 477       8.805 -30.280 -59.470  1.00  1.02           C  
ATOM   7169  C   PRO A 477       8.501 -29.783 -58.077  1.00  1.02           C  
ATOM   7170  O   PRO A 477       8.938 -28.691 -57.700  1.00  1.02           O  
ATOM   7171  CB  PRO A 477       7.576 -30.065 -60.357  1.00  1.02           C  
ATOM   7172  CG  PRO A 477       7.683 -31.120 -61.420  1.00  1.02           C  
ATOM   7173  CD  PRO A 477       8.222 -32.329 -60.708  1.00  1.02           C  
ATOM   7174  HA  PRO A 477       9.663 -29.740 -59.865  1.00  1.02           H  
ATOM   7175 1HB  PRO A 477       6.659 -30.157 -59.760  1.00  1.02           H  
ATOM   7176 2HB  PRO A 477       7.584 -29.048 -60.761  1.00  1.02           H  
ATOM   7177 1HG  PRO A 477       6.693 -31.299 -61.864  1.00  1.02           H  
ATOM   7178 2HG  PRO A 477       8.325 -30.765 -62.233  1.00  1.02           H  
ATOM   7179 1HD  PRO A 477       7.395 -32.936 -60.303  1.00  1.02           H  
ATOM   7180 2HD  PRO A 477       8.852 -32.885 -61.409  1.00  1.02           H  
ATOM   7181  N   THR A 478       7.844 -30.602 -57.274  1.00  1.00           N  
ATOM   7182  CA  THR A 478       7.494 -30.221 -55.919  1.00  1.00           C  
ATOM   7183  C   THR A 478       8.717 -29.762 -55.147  1.00  1.00           C  
ATOM   7184  O   THR A 478       8.617 -28.904 -54.280  1.00  1.00           O  
ATOM   7185  CB  THR A 478       6.833 -31.372 -55.152  1.00  1.00           C  
ATOM   7186  OG1 THR A 478       5.621 -31.776 -55.813  1.00  1.00           O  
ATOM   7187  CG2 THR A 478       6.510 -30.911 -53.746  1.00  1.00           C  
ATOM   7188  H   THR A 478       7.550 -31.506 -57.612  1.00  1.00           H  
ATOM   7189  HA  THR A 478       6.792 -29.389 -55.964  1.00  1.00           H  
ATOM   7190  HB  THR A 478       7.520 -32.220 -55.109  1.00  1.00           H  
ATOM   7191  HG1 THR A 478       5.244 -32.530 -55.350  1.00  1.00           H  
ATOM   7192 1HG2 THR A 478       6.051 -31.726 -53.189  1.00  1.00           H  
ATOM   7193 2HG2 THR A 478       7.425 -30.605 -53.255  1.00  1.00           H  
ATOM   7194 3HG2 THR A 478       5.826 -30.067 -53.787  1.00  1.00           H  
ATOM   7195  N   HIS A 479       9.859 -30.394 -55.392  1.00  0.97           N  
ATOM   7196  CA  HIS A 479      11.053 -30.034 -54.657  1.00  0.97           C  
ATOM   7197  C   HIS A 479      12.193 -29.656 -55.597  1.00  0.97           C  
ATOM   7198  O   HIS A 479      13.355 -29.841 -55.248  1.00  0.97           O  
ATOM   7199  CB  HIS A 479      11.491 -31.186 -53.762  1.00  0.97           C  
ATOM   7200  CG  HIS A 479      10.445 -31.594 -52.784  1.00  0.97           C  
ATOM   7201  ND1 HIS A 479      10.030 -30.783 -51.764  1.00  0.97           N  
ATOM   7202  CD2 HIS A 479       9.734 -32.738 -52.671  1.00  0.97           C  
ATOM   7203  CE1 HIS A 479       9.101 -31.398 -51.060  1.00  0.97           C  
ATOM   7204  NE2 HIS A 479       8.903 -32.593 -51.588  1.00  0.97           N  
ATOM   7205  H   HIS A 479       9.906 -31.094 -56.136  1.00  0.97           H  
ATOM   7206  HA  HIS A 479      10.852 -29.174 -54.026  1.00  0.97           H  
ATOM   7207 1HB  HIS A 479      11.743 -32.050 -54.382  1.00  0.97           H  
ATOM   7208 2HB  HIS A 479      12.388 -30.901 -53.209  1.00  0.97           H  
ATOM   7209  HD1 HIS A 479      10.347 -29.848 -51.594  1.00  0.97           H  
ATOM   7210  HD2 HIS A 479       9.724 -33.663 -53.252  1.00  0.97           H  
ATOM   7211  HE1 HIS A 479       8.643 -30.908 -50.202  1.00  0.97           H  
ATOM   7212  N   GLU A 480      11.871 -29.143 -56.791  1.00  0.95           N  
ATOM   7213  CA  GLU A 480      12.903 -28.811 -57.788  1.00  0.95           C  
ATOM   7214  C   GLU A 480      12.788 -27.433 -58.433  1.00  0.95           C  
ATOM   7215  O   GLU A 480      12.477 -27.344 -59.621  1.00  0.95           O  
ATOM   7216  CB  GLU A 480      12.850 -29.804 -58.910  1.00  0.95           C  
ATOM   7217  CG  GLU A 480      13.200 -31.181 -58.545  1.00  0.95           C  
ATOM   7218  CD  GLU A 480      12.988 -32.058 -59.675  1.00  0.95           C  
ATOM   7219  OE1 GLU A 480      12.488 -31.574 -60.676  1.00  0.95           O  
ATOM   7220  OE2 GLU A 480      13.273 -33.202 -59.564  1.00  0.95           O  
ATOM   7221  H   GLU A 480      10.886 -28.986 -57.020  1.00  0.95           H  
ATOM   7222  HA  GLU A 480      13.878 -28.906 -57.315  1.00  0.95           H  
ATOM   7223 1HB  GLU A 480      11.853 -29.828 -59.312  1.00  0.95           H  
ATOM   7224 2HB  GLU A 480      13.502 -29.470 -59.703  1.00  0.95           H  
ATOM   7225 1HG  GLU A 480      14.252 -31.214 -58.255  1.00  0.95           H  
ATOM   7226 2HG  GLU A 480      12.609 -31.517 -57.705  1.00  0.95           H  
ATOM   7227  N   PRO A 481      13.015 -26.354 -57.697  1.00  0.93           N  
ATOM   7228  CA  PRO A 481      12.892 -24.986 -58.146  1.00  0.93           C  
ATOM   7229  C   PRO A 481      13.991 -24.589 -59.127  1.00  0.93           C  
ATOM   7230  O   PRO A 481      15.064 -25.181 -59.143  1.00  0.93           O  
ATOM   7231  CB  PRO A 481      12.984 -24.232 -56.844  1.00  0.93           C  
ATOM   7232  CG  PRO A 481      13.781 -25.122 -55.939  1.00  0.93           C  
ATOM   7233  CD  PRO A 481      13.427 -26.496 -56.304  1.00  0.93           C  
ATOM   7234  HA  PRO A 481      11.903 -24.852 -58.599  1.00  0.93           H  
ATOM   7235 1HB  PRO A 481      13.475 -23.267 -57.012  1.00  0.93           H  
ATOM   7236 2HB  PRO A 481      11.977 -24.023 -56.457  1.00  0.93           H  
ATOM   7237 1HG  PRO A 481      14.863 -24.916 -56.018  1.00  0.93           H  
ATOM   7238 2HG  PRO A 481      13.485 -24.922 -54.920  1.00  0.93           H  
ATOM   7239 1HD  PRO A 481      14.324 -27.121 -56.197  1.00  0.93           H  
ATOM   7240 2HD  PRO A 481      12.599 -26.829 -55.672  1.00  0.93           H  
ATOM   7241  N   ILE A 482      13.692 -23.589 -59.944  1.00  0.92           N  
ATOM   7242  CA  ILE A 482      14.597 -23.053 -60.956  1.00  0.92           C  
ATOM   7243  C   ILE A 482      15.131 -21.627 -60.721  1.00  0.92           C  
ATOM   7244  O   ILE A 482      16.337 -21.374 -60.847  1.00  0.92           O  
ATOM   7245  CB  ILE A 482      13.860 -23.120 -62.286  1.00  0.92           C  
ATOM   7246  CG1 ILE A 482      13.532 -24.523 -62.622  1.00  0.92           C  
ATOM   7247  CG2 ILE A 482      14.596 -22.520 -63.333  1.00  0.92           C  
ATOM   7248  CD1 ILE A 482      14.728 -25.460 -62.790  1.00  0.92           C  
ATOM   7249  H   ILE A 482      12.775 -23.183 -59.872  1.00  0.92           H  
ATOM   7250  HA  ILE A 482      15.457 -23.720 -61.012  1.00  0.92           H  
ATOM   7251  HB  ILE A 482      12.933 -22.587 -62.202  1.00  0.92           H  
ATOM   7252 1HG1 ILE A 482      12.901 -24.925 -61.841  1.00  0.92           H  
ATOM   7253 2HG1 ILE A 482      12.991 -24.502 -63.534  1.00  0.92           H  
ATOM   7254 1HG2 ILE A 482      14.019 -22.578 -64.248  1.00  0.92           H  
ATOM   7255 2HG2 ILE A 482      14.788 -21.499 -63.098  1.00  0.92           H  
ATOM   7256 3HG2 ILE A 482      15.517 -23.057 -63.444  1.00  0.92           H  
ATOM   7257 1HD1 ILE A 482      14.367 -26.455 -63.049  1.00  0.92           H  
ATOM   7258 2HD1 ILE A 482      15.376 -25.094 -63.593  1.00  0.92           H  
ATOM   7259 3HD1 ILE A 482      15.297 -25.512 -61.863  1.00  0.92           H  
ATOM   7260  N   GLU A 483      14.222 -20.689 -60.446  1.00  0.91           N  
ATOM   7261  CA  GLU A 483      14.555 -19.267 -60.310  1.00  0.91           C  
ATOM   7262  C   GLU A 483      14.851 -18.783 -58.884  1.00  0.91           C  
ATOM   7263  O   GLU A 483      15.244 -17.626 -58.681  1.00  0.91           O  
ATOM   7264  CB  GLU A 483      13.405 -18.440 -60.878  1.00  0.91           C  
ATOM   7265  CG  GLU A 483      13.188 -18.619 -62.380  1.00  0.91           C  
ATOM   7266  CD  GLU A 483      12.022 -17.833 -62.917  1.00  0.91           C  
ATOM   7267  OE1 GLU A 483      11.357 -17.181 -62.147  1.00  0.91           O  
ATOM   7268  OE2 GLU A 483      11.801 -17.880 -64.104  1.00  0.91           O  
ATOM   7269  H   GLU A 483      13.258 -20.963 -60.353  1.00  0.91           H  
ATOM   7270  HA  GLU A 483      15.444 -19.075 -60.912  1.00  0.91           H  
ATOM   7271 1HB  GLU A 483      12.480 -18.708 -60.368  1.00  0.91           H  
ATOM   7272 2HB  GLU A 483      13.590 -17.382 -60.690  1.00  0.91           H  
ATOM   7273 1HG  GLU A 483      14.081 -18.292 -62.898  1.00  0.91           H  
ATOM   7274 2HG  GLU A 483      13.041 -19.678 -62.594  1.00  0.91           H  
ATOM   7275  N   GLN A 484      14.662 -19.648 -57.893  1.00  0.91           N  
ATOM   7276  CA  GLN A 484      14.827 -19.222 -56.505  1.00  0.91           C  
ATOM   7277  C   GLN A 484      16.237 -18.795 -56.165  1.00  0.91           C  
ATOM   7278  O   GLN A 484      16.431 -17.863 -55.389  1.00  0.91           O  
ATOM   7279  CB  GLN A 484      14.370 -20.309 -55.551  1.00  0.91           C  
ATOM   7280  CG  GLN A 484      12.863 -20.484 -55.590  1.00  0.91           C  
ATOM   7281  CD  GLN A 484      12.399 -21.584 -54.744  1.00  0.91           C  
ATOM   7282  OE1 GLN A 484      13.196 -22.452 -54.407  1.00  0.91           O  
ATOM   7283  NE2 GLN A 484      11.121 -21.594 -54.409  1.00  0.91           N  
ATOM   7284  H   GLN A 484      14.376 -20.591 -58.107  1.00  0.91           H  
ATOM   7285  HA  GLN A 484      14.177 -18.362 -56.345  1.00  0.91           H  
ATOM   7286 1HB  GLN A 484      14.844 -21.259 -55.808  1.00  0.91           H  
ATOM   7287 2HB  GLN A 484      14.661 -20.058 -54.527  1.00  0.91           H  
ATOM   7288 1HG  GLN A 484      12.387 -19.567 -55.226  1.00  0.91           H  
ATOM   7289 2HG  GLN A 484      12.553 -20.684 -56.614  1.00  0.91           H  
ATOM   7290 1HE2 GLN A 484      10.741 -22.315 -53.843  1.00  0.91           H  
ATOM   7291 2HE2 GLN A 484      10.489 -20.841 -54.704  1.00  0.91           H  
ATOM   7292  N   LEU A 485      17.231 -19.452 -56.737  1.00  0.92           N  
ATOM   7293  CA  LEU A 485      18.587 -19.071 -56.403  1.00  0.92           C  
ATOM   7294  C   LEU A 485      18.863 -17.662 -56.899  1.00  0.92           C  
ATOM   7295  O   LEU A 485      19.510 -16.864 -56.220  1.00  0.92           O  
ATOM   7296  CB  LEU A 485      19.557 -20.059 -57.025  1.00  0.92           C  
ATOM   7297  CG  LEU A 485      19.454 -21.418 -56.443  1.00  0.92           C  
ATOM   7298  CD1 LEU A 485      20.343 -22.348 -57.190  1.00  0.92           C  
ATOM   7299  CD2 LEU A 485      19.801 -21.331 -55.020  1.00  0.92           C  
ATOM   7300  H   LEU A 485      17.045 -20.210 -57.380  1.00  0.92           H  
ATOM   7301  HA  LEU A 485      18.701 -19.087 -55.320  1.00  0.92           H  
ATOM   7302 1HB  LEU A 485      19.369 -20.124 -58.095  1.00  0.92           H  
ATOM   7303 2HB  LEU A 485      20.572 -19.704 -56.865  1.00  0.92           H  
ATOM   7304  HG  LEU A 485      18.431 -21.788 -56.541  1.00  0.92           H  
ATOM   7305 1HD1 LEU A 485      20.266 -23.336 -56.774  1.00  0.92           H  
ATOM   7306 2HD1 LEU A 485      20.044 -22.374 -58.239  1.00  0.92           H  
ATOM   7307 3HD1 LEU A 485      21.361 -21.998 -57.113  1.00  0.92           H  
ATOM   7308 1HD2 LEU A 485      19.719 -22.307 -54.593  1.00  0.92           H  
ATOM   7309 2HD2 LEU A 485      20.809 -20.963 -54.929  1.00  0.92           H  
ATOM   7310 3HD2 LEU A 485      19.120 -20.654 -54.517  1.00  0.92           H  
ATOM   7311  N   ALA A 486      18.345 -17.340 -58.085  1.00  0.92           N  
ATOM   7312  CA  ALA A 486      18.533 -16.011 -58.643  1.00  0.92           C  
ATOM   7313  C   ALA A 486      17.859 -14.980 -57.738  1.00  0.92           C  
ATOM   7314  O   ALA A 486      18.426 -13.918 -57.449  1.00  0.92           O  
ATOM   7315  CB  ALA A 486      17.977 -15.958 -60.061  1.00  0.92           C  
ATOM   7316  H   ALA A 486      17.799 -18.023 -58.592  1.00  0.92           H  
ATOM   7317  HA  ALA A 486      19.599 -15.793 -58.668  1.00  0.92           H  
ATOM   7318 1HB  ALA A 486      18.133 -14.964 -60.478  1.00  0.92           H  
ATOM   7319 2HB  ALA A 486      18.486 -16.696 -60.680  1.00  0.92           H  
ATOM   7320 3HB  ALA A 486      16.909 -16.178 -60.042  1.00  0.92           H  
ATOM   7321  N   SER A 487      16.670 -15.337 -57.236  1.00  0.92           N  
ATOM   7322  CA  SER A 487      15.914 -14.462 -56.353  1.00  0.92           C  
ATOM   7323  C   SER A 487      16.659 -14.220 -55.041  1.00  0.92           C  
ATOM   7324  O   SER A 487      16.687 -13.101 -54.533  1.00  0.92           O  
ATOM   7325  CB  SER A 487      14.545 -15.053 -56.079  1.00  0.92           C  
ATOM   7326  OG  SER A 487      13.772 -15.104 -57.252  1.00  0.92           O  
ATOM   7327  H   SER A 487      16.259 -16.228 -57.520  1.00  0.92           H  
ATOM   7328  HA  SER A 487      15.782 -13.503 -56.854  1.00  0.92           H  
ATOM   7329 1HB  SER A 487      14.655 -16.050 -55.669  1.00  0.92           H  
ATOM   7330 2HB  SER A 487      14.036 -14.450 -55.331  1.00  0.92           H  
ATOM   7331  HG  SER A 487      14.234 -15.721 -57.845  1.00  0.92           H  
ATOM   7332  N   LEU A 488      17.289 -15.257 -54.489  1.00  0.93           N  
ATOM   7333  CA  LEU A 488      18.053 -15.058 -53.264  1.00  0.93           C  
ATOM   7334  C   LEU A 488      19.252 -14.146 -53.522  1.00  0.93           C  
ATOM   7335  O   LEU A 488      19.518 -13.217 -52.762  1.00  0.93           O  
ATOM   7336  CB  LEU A 488      18.548 -16.405 -52.717  1.00  0.93           C  
ATOM   7337  CG  LEU A 488      17.487 -17.344 -52.141  1.00  0.93           C  
ATOM   7338  CD1 LEU A 488      18.145 -18.672 -51.813  1.00  0.93           C  
ATOM   7339  CD2 LEU A 488      16.851 -16.716 -50.895  1.00  0.93           C  
ATOM   7340  H   LEU A 488      17.217 -16.181 -54.916  1.00  0.93           H  
ATOM   7341  HA  LEU A 488      17.410 -14.587 -52.522  1.00  0.93           H  
ATOM   7342 1HB  LEU A 488      19.027 -16.938 -53.540  1.00  0.93           H  
ATOM   7343 2HB  LEU A 488      19.293 -16.233 -51.960  1.00  0.93           H  
ATOM   7344  HG  LEU A 488      16.713 -17.520 -52.888  1.00  0.93           H  
ATOM   7345 1HD1 LEU A 488      17.392 -19.353 -51.414  1.00  0.93           H  
ATOM   7346 2HD1 LEU A 488      18.577 -19.089 -52.719  1.00  0.93           H  
ATOM   7347 3HD1 LEU A 488      18.927 -18.518 -51.074  1.00  0.93           H  
ATOM   7348 1HD2 LEU A 488      16.093 -17.391 -50.497  1.00  0.93           H  
ATOM   7349 2HD2 LEU A 488      17.605 -16.547 -50.143  1.00  0.93           H  
ATOM   7350 3HD2 LEU A 488      16.388 -15.768 -51.162  1.00  0.93           H  
ATOM   7351  N   ARG A 489      19.935 -14.350 -54.650  1.00  0.93           N  
ATOM   7352  CA  ARG A 489      21.093 -13.528 -54.995  1.00  0.93           C  
ATOM   7353  C   ARG A 489      20.721 -12.059 -55.149  1.00  0.93           C  
ATOM   7354  O   ARG A 489      21.507 -11.167 -54.831  1.00  0.93           O  
ATOM   7355  CB  ARG A 489      21.753 -14.032 -56.260  1.00  0.93           C  
ATOM   7356  CG  ARG A 489      22.458 -15.356 -56.095  1.00  0.93           C  
ATOM   7357  CD  ARG A 489      23.177 -15.696 -57.286  1.00  0.93           C  
ATOM   7358  NE  ARG A 489      23.737 -17.034 -57.265  1.00  0.93           N  
ATOM   7359  CZ  ARG A 489      23.207 -18.081 -57.912  1.00  0.93           C  
ATOM   7360  NH1 ARG A 489      22.114 -17.921 -58.612  1.00  0.93           N  
ATOM   7361  NH2 ARG A 489      23.801 -19.254 -57.863  1.00  0.93           N  
ATOM   7362  H   ARG A 489      19.674 -15.121 -55.268  1.00  0.93           H  
ATOM   7363  HA  ARG A 489      21.818 -13.610 -54.184  1.00  0.93           H  
ATOM   7364 1HB  ARG A 489      21.000 -14.154 -57.035  1.00  0.93           H  
ATOM   7365 2HB  ARG A 489      22.477 -13.301 -56.615  1.00  0.93           H  
ATOM   7366 1HG  ARG A 489      23.176 -15.256 -55.293  1.00  0.93           H  
ATOM   7367 2HG  ARG A 489      21.761 -16.143 -55.855  1.00  0.93           H  
ATOM   7368 1HD  ARG A 489      22.498 -15.624 -58.137  1.00  0.93           H  
ATOM   7369 2HD  ARG A 489      23.986 -14.991 -57.410  1.00  0.93           H  
ATOM   7370  HE  ARG A 489      24.582 -17.188 -56.743  1.00  0.93           H  
ATOM   7371 1HH1 ARG A 489      21.679 -17.010 -58.644  1.00  0.93           H  
ATOM   7372 2HH1 ARG A 489      21.724 -18.696 -59.134  1.00  0.93           H  
ATOM   7373 1HH2 ARG A 489      24.658 -19.367 -57.335  1.00  0.93           H  
ATOM   7374 2HH2 ARG A 489      23.416 -20.033 -58.376  1.00  0.93           H  
ATOM   7375  N   ALA A 490      19.509 -11.811 -55.641  1.00  0.93           N  
ATOM   7376  CA  ALA A 490      18.985 -10.467 -55.832  1.00  0.93           C  
ATOM   7377  C   ALA A 490      18.891  -9.671 -54.521  1.00  0.93           C  
ATOM   7378  O   ALA A 490      18.843  -8.439 -54.559  1.00  0.93           O  
ATOM   7379  CB  ALA A 490      17.615 -10.524 -56.486  1.00  0.93           C  
ATOM   7380  H   ALA A 490      18.930 -12.600 -55.931  1.00  0.93           H  
ATOM   7381  HA  ALA A 490      19.669  -9.941 -56.496  1.00  0.93           H  
ATOM   7382 1HB  ALA A 490      17.254  -9.515 -56.665  1.00  0.93           H  
ATOM   7383 2HB  ALA A 490      17.689 -11.062 -57.432  1.00  0.93           H  
ATOM   7384 3HB  ALA A 490      16.927 -11.042 -55.831  1.00  0.93           H  
ATOM   7385  N   MET A 491      18.794 -10.347 -53.366  1.00  0.91           N  
ATOM   7386  CA  MET A 491      18.667  -9.635 -52.100  1.00  0.91           C  
ATOM   7387  C   MET A 491      20.018  -8.938 -51.801  1.00  0.91           C  
ATOM   7388  O   MET A 491      21.018  -9.626 -51.592  1.00  0.91           O  
ATOM   7389  CB  MET A 491      18.306 -10.607 -50.985  1.00  0.91           C  
ATOM   7390  CG  MET A 491      16.941 -11.267 -51.081  1.00  0.91           C  
ATOM   7391  SD  MET A 491      16.642 -12.370 -49.671  1.00  0.91           S  
ATOM   7392  CE  MET A 491      15.039 -13.074 -50.019  1.00  0.91           C  
ATOM   7393  H   MET A 491      18.863 -11.367 -53.355  1.00  0.91           H  
ATOM   7394  HA  MET A 491      17.857  -8.931 -52.194  1.00  0.91           H  
ATOM   7395 1HB  MET A 491      19.021 -11.410 -50.991  1.00  0.91           H  
ATOM   7396 2HB  MET A 491      18.377 -10.108 -50.017  1.00  0.91           H  
ATOM   7397 1HG  MET A 491      16.160 -10.510 -51.109  1.00  0.91           H  
ATOM   7398 2HG  MET A 491      16.891 -11.858 -52.004  1.00  0.91           H  
ATOM   7399 1HE  MET A 491      14.764 -13.760 -49.224  1.00  0.91           H  
ATOM   7400 2HE  MET A 491      14.298 -12.279 -50.082  1.00  0.91           H  
ATOM   7401 3HE  MET A 491      15.077 -13.611 -50.967  1.00  0.91           H  
ATOM   7402  N   PRO A 492      20.068  -7.592 -51.662  1.00  0.87           N  
ATOM   7403  CA  PRO A 492      21.277  -6.775 -51.526  1.00  0.87           C  
ATOM   7404  C   PRO A 492      22.341  -7.229 -50.536  1.00  0.87           C  
ATOM   7405  O   PRO A 492      23.528  -7.000 -50.769  1.00  0.87           O  
ATOM   7406  CB  PRO A 492      20.700  -5.437 -51.066  1.00  0.87           C  
ATOM   7407  CG  PRO A 492      19.338  -5.379 -51.689  1.00  0.87           C  
ATOM   7408  CD  PRO A 492      18.818  -6.791 -51.633  1.00  0.87           C  
ATOM   7409  HA  PRO A 492      21.728  -6.669 -52.528  1.00  0.87           H  
ATOM   7410 1HB  PRO A 492      20.670  -5.399 -49.969  1.00  0.87           H  
ATOM   7411 2HB  PRO A 492      21.355  -4.617 -51.393  1.00  0.87           H  
ATOM   7412 1HG  PRO A 492      18.700  -4.669 -51.145  1.00  0.87           H  
ATOM   7413 2HG  PRO A 492      19.418  -5.008 -52.722  1.00  0.87           H  
ATOM   7414 1HD  PRO A 492      18.236  -6.983 -50.719  1.00  0.87           H  
ATOM   7415 2HD  PRO A 492      18.233  -6.918 -52.555  1.00  0.87           H  
ATOM   7416  N   ASN A 493      21.940  -7.851 -49.430  1.00  0.82           N  
ATOM   7417  CA  ASN A 493      22.932  -8.264 -48.448  1.00  0.82           C  
ATOM   7418  C   ASN A 493      22.863  -9.745 -48.099  1.00  0.82           C  
ATOM   7419  O   ASN A 493      23.235 -10.120 -46.991  1.00  0.82           O  
ATOM   7420  CB  ASN A 493      22.826  -7.415 -47.190  1.00  0.82           C  
ATOM   7421  CG  ASN A 493      23.219  -5.970 -47.401  1.00  0.82           C  
ATOM   7422  OD1 ASN A 493      24.408  -5.636 -47.493  1.00  0.82           O  
ATOM   7423  ND2 ASN A 493      22.238  -5.101 -47.477  1.00  0.82           N  
ATOM   7424  H   ASN A 493      20.965  -8.038 -49.267  1.00  0.82           H  
ATOM   7425  HA  ASN A 493      23.920  -8.101 -48.873  1.00  0.82           H  
ATOM   7426 1HB  ASN A 493      21.805  -7.432 -46.843  1.00  0.82           H  
ATOM   7427 2HB  ASN A 493      23.445  -7.842 -46.400  1.00  0.82           H  
ATOM   7428 1HD2 ASN A 493      22.441  -4.131 -47.612  1.00  0.82           H  
ATOM   7429 2HD2 ASN A 493      21.291  -5.406 -47.397  1.00  0.82           H  
ATOM   7430  N   LEU A 494      22.396 -10.580 -49.030  1.00  0.76           N  
ATOM   7431  CA  LEU A 494      22.397 -12.026 -48.795  1.00  0.76           C  
ATOM   7432  C   LEU A 494      23.457 -12.704 -49.627  1.00  0.76           C  
ATOM   7433  O   LEU A 494      23.441 -12.617 -50.855  1.00  0.76           O  
ATOM   7434  CB  LEU A 494      21.067 -12.668 -49.165  1.00  0.76           C  
ATOM   7435  CG  LEU A 494      21.001 -14.209 -49.038  1.00  0.76           C  
ATOM   7436  CD1 LEU A 494      21.158 -14.624 -47.602  1.00  0.76           C  
ATOM   7437  CD2 LEU A 494      19.718 -14.674 -49.581  1.00  0.76           C  
ATOM   7438  H   LEU A 494      22.059 -10.217 -49.930  1.00  0.76           H  
ATOM   7439  HA  LEU A 494      22.615 -12.218 -47.746  1.00  0.76           H  
ATOM   7440 1HB  LEU A 494      20.280 -12.242 -48.547  1.00  0.76           H  
ATOM   7441 2HB  LEU A 494      20.863 -12.427 -50.208  1.00  0.76           H  
ATOM   7442  HG  LEU A 494      21.816 -14.656 -49.607  1.00  0.76           H  
ATOM   7443 1HD1 LEU A 494      21.122 -15.708 -47.524  1.00  0.76           H  
ATOM   7444 2HD1 LEU A 494      22.110 -14.272 -47.251  1.00  0.76           H  
ATOM   7445 3HD1 LEU A 494      20.362 -14.189 -47.005  1.00  0.76           H  
ATOM   7446 1HD2 LEU A 494      19.671 -15.755 -49.506  1.00  0.76           H  
ATOM   7447 2HD2 LEU A 494      18.920 -14.231 -49.026  1.00  0.76           H  
ATOM   7448 3HD2 LEU A 494      19.645 -14.372 -50.607  1.00  0.76           H  
ATOM   7449  N   SER A 495      24.381 -13.387 -48.979  1.00  0.71           N  
ATOM   7450  CA  SER A 495      25.404 -14.062 -49.745  1.00  0.71           C  
ATOM   7451  C   SER A 495      24.849 -15.430 -50.102  1.00  0.71           C  
ATOM   7452  O   SER A 495      24.130 -16.019 -49.296  1.00  0.71           O  
ATOM   7453  CB  SER A 495      26.693 -14.148 -48.946  1.00  0.71           C  
ATOM   7454  OG  SER A 495      27.685 -14.818 -49.651  1.00  0.71           O  
ATOM   7455  H   SER A 495      24.371 -13.458 -47.958  1.00  0.71           H  
ATOM   7456  HA  SER A 495      25.590 -13.510 -50.664  1.00  0.71           H  
ATOM   7457 1HB  SER A 495      27.033 -13.141 -48.710  1.00  0.71           H  
ATOM   7458 2HB  SER A 495      26.502 -14.657 -48.002  1.00  0.71           H  
ATOM   7459  HG  SER A 495      27.844 -14.241 -50.437  1.00  0.71           H  
ATOM   7460  N   VAL A 496      25.119 -15.907 -51.306  1.00  0.66           N  
ATOM   7461  CA  VAL A 496      24.645 -17.229 -51.700  1.00  0.66           C  
ATOM   7462  C   VAL A 496      25.834 -18.062 -52.149  1.00  0.66           C  
ATOM   7463  O   VAL A 496      26.602 -17.633 -53.017  1.00  0.66           O  
ATOM   7464  CB  VAL A 496      23.588 -17.124 -52.832  1.00  0.66           C  
ATOM   7465  CG1 VAL A 496      23.111 -18.510 -53.241  1.00  0.66           C  
ATOM   7466  CG2 VAL A 496      22.384 -16.248 -52.356  1.00  0.66           C  
ATOM   7467  H   VAL A 496      25.699 -15.359 -51.932  1.00  0.66           H  
ATOM   7468  HA  VAL A 496      24.186 -17.720 -50.841  1.00  0.66           H  
ATOM   7469  HB  VAL A 496      24.051 -16.672 -53.700  1.00  0.66           H  
ATOM   7470 1HG1 VAL A 496      22.380 -18.424 -54.047  1.00  0.66           H  
ATOM   7471 2HG1 VAL A 496      23.960 -19.105 -53.581  1.00  0.66           H  
ATOM   7472 3HG1 VAL A 496      22.650 -18.992 -52.379  1.00  0.66           H  
ATOM   7473 1HG2 VAL A 496      21.657 -16.174 -53.157  1.00  0.66           H  
ATOM   7474 2HG2 VAL A 496      21.916 -16.703 -51.488  1.00  0.66           H  
ATOM   7475 3HG2 VAL A 496      22.726 -15.245 -52.092  1.00  0.66           H  
ATOM   7476  N   ILE A 497      25.984 -19.246 -51.569  1.00  0.63           N  
ATOM   7477  CA  ILE A 497      27.090 -20.111 -51.933  1.00  0.63           C  
ATOM   7478  C   ILE A 497      26.544 -21.430 -52.448  1.00  0.63           C  
ATOM   7479  O   ILE A 497      25.786 -22.087 -51.733  1.00  0.63           O  
ATOM   7480  CB  ILE A 497      28.002 -20.417 -50.730  1.00  0.63           C  
ATOM   7481  CG1 ILE A 497      28.537 -19.135 -50.043  1.00  0.63           C  
ATOM   7482  CG2 ILE A 497      29.225 -21.153 -51.262  1.00  0.63           C  
ATOM   7483  CD1 ILE A 497      29.259 -19.414 -48.719  1.00  0.63           C  
ATOM   7484  H   ILE A 497      25.323 -19.534 -50.853  1.00  0.63           H  
ATOM   7485  HA  ILE A 497      27.662 -19.663 -52.720  1.00  0.63           H  
ATOM   7486  HB  ILE A 497      27.492 -21.019 -50.010  1.00  0.63           H  
ATOM   7487 1HG1 ILE A 497      29.233 -18.630 -50.695  1.00  0.63           H  
ATOM   7488 2HG1 ILE A 497      27.699 -18.468 -49.840  1.00  0.63           H  
ATOM   7489 1HG2 ILE A 497      29.896 -21.356 -50.462  1.00  0.63           H  
ATOM   7490 2HG2 ILE A 497      28.938 -22.077 -51.743  1.00  0.63           H  
ATOM   7491 3HG2 ILE A 497      29.726 -20.511 -51.982  1.00  0.63           H  
ATOM   7492 1HD1 ILE A 497      29.589 -18.477 -48.282  1.00  0.63           H  
ATOM   7493 2HD1 ILE A 497      28.592 -19.900 -48.032  1.00  0.63           H  
ATOM   7494 3HD1 ILE A 497      30.114 -20.054 -48.895  1.00  0.63           H  
ATOM   7495  N   ARG A 498      26.962 -21.846 -53.646  1.00  0.61           N  
ATOM   7496  CA  ARG A 498      26.487 -23.108 -54.218  1.00  0.61           C  
ATOM   7497  C   ARG A 498      27.589 -24.087 -54.623  1.00  0.61           C  
ATOM   7498  O   ARG A 498      27.948 -24.168 -55.809  1.00  0.61           O  
ATOM   7499  CB  ARG A 498      25.642 -22.836 -55.425  1.00  0.61           C  
ATOM   7500  CG  ARG A 498      25.011 -24.053 -56.005  1.00  0.61           C  
ATOM   7501  CD  ARG A 498      24.110 -23.660 -57.030  1.00  0.61           C  
ATOM   7502  NE  ARG A 498      23.304 -24.726 -57.532  1.00  0.61           N  
ATOM   7503  CZ  ARG A 498      22.622 -24.612 -58.644  1.00  0.61           C  
ATOM   7504  NH1 ARG A 498      22.707 -23.505 -59.292  1.00  0.61           N  
ATOM   7505  NH2 ARG A 498      21.887 -25.592 -59.064  1.00  0.61           N  
ATOM   7506  H   ARG A 498      27.563 -21.225 -54.186  1.00  0.61           H  
ATOM   7507  HA  ARG A 498      25.858 -23.596 -53.487  1.00  0.61           H  
ATOM   7508 1HB  ARG A 498      24.847 -22.137 -55.166  1.00  0.61           H  
ATOM   7509 2HB  ARG A 498      26.250 -22.366 -56.199  1.00  0.61           H  
ATOM   7510 1HG  ARG A 498      25.780 -24.674 -56.447  1.00  0.61           H  
ATOM   7511 2HG  ARG A 498      24.491 -24.631 -55.250  1.00  0.61           H  
ATOM   7512 1HD  ARG A 498      23.461 -22.888 -56.654  1.00  0.61           H  
ATOM   7513 2HD  ARG A 498      24.676 -23.261 -57.858  1.00  0.61           H  
ATOM   7514  HE  ARG A 498      23.185 -25.601 -57.006  1.00  0.61           H  
ATOM   7515 1HH1 ARG A 498      23.284 -22.764 -58.944  1.00  0.61           H  
ATOM   7516 2HH1 ARG A 498      22.198 -23.344 -60.148  1.00  0.61           H  
ATOM   7517 1HH2 ARG A 498      21.863 -26.447 -58.501  1.00  0.61           H  
ATOM   7518 2HH2 ARG A 498      21.377 -25.505 -59.924  1.00  0.61           H  
ATOM   7519  N   PRO A 499      28.142 -24.835 -53.651  1.00  0.61           N  
ATOM   7520  CA  PRO A 499      29.259 -25.725 -53.795  1.00  0.61           C  
ATOM   7521  C   PRO A 499      29.022 -26.817 -54.799  1.00  0.61           C  
ATOM   7522  O   PRO A 499      27.936 -27.392 -54.858  1.00  0.61           O  
ATOM   7523  CB  PRO A 499      29.342 -26.373 -52.424  1.00  0.61           C  
ATOM   7524  CG  PRO A 499      28.702 -25.418 -51.503  1.00  0.61           C  
ATOM   7525  CD  PRO A 499      27.591 -24.836 -52.280  1.00  0.61           C  
ATOM   7526  HA  PRO A 499      30.153 -25.149 -54.025  1.00  0.61           H  
ATOM   7527 1HB  PRO A 499      28.845 -27.354 -52.440  1.00  0.61           H  
ATOM   7528 2HB  PRO A 499      30.389 -26.561 -52.184  1.00  0.61           H  
ATOM   7529 1HG  PRO A 499      28.374 -25.919 -50.577  1.00  0.61           H  
ATOM   7530 2HG  PRO A 499      29.422 -24.673 -51.231  1.00  0.61           H  
ATOM   7531 1HD  PRO A 499      26.707 -25.473 -52.220  1.00  0.61           H  
ATOM   7532 2HD  PRO A 499      27.428 -23.867 -51.887  1.00  0.61           H  
ATOM   7533  N   ALA A 500      30.065 -27.160 -55.522  1.00  0.60           N  
ATOM   7534  CA  ALA A 500      30.001 -28.272 -56.442  1.00  0.60           C  
ATOM   7535  C   ALA A 500      30.273 -29.590 -55.752  1.00  0.60           C  
ATOM   7536  O   ALA A 500      29.536 -30.551 -55.931  1.00  0.60           O  
ATOM   7537  CB  ALA A 500      30.988 -28.070 -57.560  1.00  0.60           C  
ATOM   7538  H   ALA A 500      30.900 -26.586 -55.465  1.00  0.60           H  
ATOM   7539  HA  ALA A 500      29.003 -28.318 -56.835  1.00  0.60           H  
ATOM   7540 1HB  ALA A 500      30.904 -28.898 -58.257  1.00  0.60           H  
ATOM   7541 2HB  ALA A 500      30.746 -27.138 -58.056  1.00  0.60           H  
ATOM   7542 3HB  ALA A 500      32.000 -28.025 -57.159  1.00  0.60           H  
ATOM   7543  N   ASP A 501      31.293 -29.641 -54.913  1.00  0.60           N  
ATOM   7544  CA  ASP A 501      31.626 -30.917 -54.303  1.00  0.60           C  
ATOM   7545  C   ASP A 501      31.964 -30.761 -52.833  1.00  0.60           C  
ATOM   7546  O   ASP A 501      31.796 -29.687 -52.250  1.00  0.60           O  
ATOM   7547  CB  ASP A 501      32.814 -31.572 -55.028  1.00  0.60           C  
ATOM   7548  CG  ASP A 501      34.152 -30.792 -54.913  1.00  0.60           C  
ATOM   7549  OD1 ASP A 501      34.266 -29.951 -54.010  1.00  0.60           O  
ATOM   7550  OD2 ASP A 501      35.059 -31.074 -55.691  1.00  0.60           O  
ATOM   7551  H   ASP A 501      31.853 -28.820 -54.747  1.00  0.60           H  
ATOM   7552  HA  ASP A 501      30.764 -31.584 -54.381  1.00  0.60           H  
ATOM   7553 1HB  ASP A 501      32.959 -32.587 -54.665  1.00  0.60           H  
ATOM   7554 2HB  ASP A 501      32.568 -31.667 -56.092  1.00  0.60           H  
ATOM   7555  N   ALA A 502      32.444 -31.842 -52.242  1.00  0.60           N  
ATOM   7556  CA  ALA A 502      32.752 -31.929 -50.825  1.00  0.60           C  
ATOM   7557  C   ALA A 502      33.828 -30.946 -50.313  1.00  0.60           C  
ATOM   7558  O   ALA A 502      33.759 -30.483 -49.170  1.00  0.60           O  
ATOM   7559  CB  ALA A 502      33.142 -33.345 -50.550  1.00  0.60           C  
ATOM   7560  H   ALA A 502      32.570 -32.674 -52.800  1.00  0.60           H  
ATOM   7561  HA  ALA A 502      31.831 -31.714 -50.289  1.00  0.60           H  
ATOM   7562 1HB  ALA A 502      33.276 -33.466 -49.508  1.00  0.60           H  
ATOM   7563 2HB  ALA A 502      32.346 -34.002 -50.880  1.00  0.60           H  
ATOM   7564 3HB  ALA A 502      34.060 -33.587 -51.084  1.00  0.60           H  
ATOM   7565  N   ASN A 503      34.841 -30.632 -51.126  1.00  0.59           N  
ATOM   7566  CA  ASN A 503      35.871 -29.711 -50.649  1.00  0.59           C  
ATOM   7567  C   ASN A 503      35.358 -28.294 -50.724  1.00  0.59           C  
ATOM   7568  O   ASN A 503      35.566 -27.488 -49.806  1.00  0.59           O  
ATOM   7569  CB  ASN A 503      37.157 -29.886 -51.431  1.00  0.59           C  
ATOM   7570  CG  ASN A 503      37.846 -31.097 -50.998  1.00  0.59           C  
ATOM   7571  OD1 ASN A 503      37.767 -31.382 -49.802  1.00  0.59           O  
ATOM   7572  ND2 ASN A 503      38.482 -31.814 -51.877  1.00  0.59           N  
ATOM   7573  H   ASN A 503      34.875 -30.992 -52.078  1.00  0.59           H  
ATOM   7574  HA  ASN A 503      36.075 -29.927 -49.599  1.00  0.59           H  
ATOM   7575 1HB  ASN A 503      36.933 -29.959 -52.503  1.00  0.59           H  
ATOM   7576 2HB  ASN A 503      37.810 -29.022 -51.286  1.00  0.59           H  
ATOM   7577 1HD2 ASN A 503      38.952 -32.675 -51.606  1.00  0.59           H  
ATOM   7578 2HD2 ASN A 503      38.489 -31.532 -52.839  1.00  0.59           H  
ATOM   7579  N   GLU A 504      34.633 -28.010 -51.799  1.00  0.59           N  
ATOM   7580  CA  GLU A 504      34.046 -26.700 -51.977  1.00  0.59           C  
ATOM   7581  C   GLU A 504      33.007 -26.492 -50.863  1.00  0.59           C  
ATOM   7582  O   GLU A 504      32.875 -25.389 -50.332  1.00  0.59           O  
ATOM   7583  CB  GLU A 504      33.510 -26.565 -53.404  1.00  0.59           C  
ATOM   7584  CG  GLU A 504      33.176 -25.156 -53.831  1.00  0.59           C  
ATOM   7585  CD  GLU A 504      32.898 -25.020 -55.320  1.00  0.59           C  
ATOM   7586  OE1 GLU A 504      33.814 -24.925 -56.093  1.00  0.59           O  
ATOM   7587  OE2 GLU A 504      31.778 -25.082 -55.690  1.00  0.59           O  
ATOM   7588  H   GLU A 504      34.498 -28.728 -52.528  1.00  0.59           H  
ATOM   7589  HA  GLU A 504      34.808 -25.944 -51.851  1.00  0.59           H  
ATOM   7590 1HB  GLU A 504      34.245 -26.971 -54.105  1.00  0.59           H  
ATOM   7591 2HB  GLU A 504      32.606 -27.169 -53.502  1.00  0.59           H  
ATOM   7592 1HG  GLU A 504      32.328 -24.791 -53.258  1.00  0.59           H  
ATOM   7593 2HG  GLU A 504      34.032 -24.537 -53.592  1.00  0.59           H  
ATOM   7594  N   THR A 505      32.307 -27.573 -50.475  1.00  0.59           N  
ATOM   7595  CA  THR A 505      31.323 -27.520 -49.404  1.00  0.59           C  
ATOM   7596  C   THR A 505      31.987 -27.168 -48.084  1.00  0.59           C  
ATOM   7597  O   THR A 505      31.559 -26.229 -47.417  1.00  0.59           O  
ATOM   7598  CB  THR A 505      30.576 -28.867 -49.257  1.00  0.59           C  
ATOM   7599  OG1 THR A 505      29.862 -29.157 -50.468  1.00  0.59           O  
ATOM   7600  CG2 THR A 505      29.611 -28.840 -48.104  1.00  0.59           C  
ATOM   7601  H   THR A 505      32.432 -28.454 -50.971  1.00  0.59           H  
ATOM   7602  HA  THR A 505      30.599 -26.746 -49.634  1.00  0.59           H  
ATOM   7603  HB  THR A 505      31.297 -29.655 -49.081  1.00  0.59           H  
ATOM   7604  HG1 THR A 505      30.507 -29.240 -51.205  1.00  0.59           H  
ATOM   7605 1HG2 THR A 505      29.115 -29.801 -48.034  1.00  0.59           H  
ATOM   7606 2HG2 THR A 505      30.154 -28.650 -47.183  1.00  0.59           H  
ATOM   7607 3HG2 THR A 505      28.868 -28.061 -48.263  1.00  0.59           H  
ATOM   7608  N   ALA A 506      33.088 -27.838 -47.735  1.00  0.60           N  
ATOM   7609  CA  ALA A 506      33.741 -27.502 -46.475  1.00  0.60           C  
ATOM   7610  C   ALA A 506      34.140 -26.026 -46.469  1.00  0.60           C  
ATOM   7611  O   ALA A 506      33.926 -25.315 -45.477  1.00  0.60           O  
ATOM   7612  CB  ALA A 506      34.959 -28.396 -46.269  1.00  0.60           C  
ATOM   7613  H   ALA A 506      33.434 -28.609 -48.313  1.00  0.60           H  
ATOM   7614  HA  ALA A 506      33.036 -27.657 -45.666  1.00  0.60           H  
ATOM   7615 1HB  ALA A 506      35.439 -28.154 -45.322  1.00  0.60           H  
ATOM   7616 2HB  ALA A 506      34.654 -29.444 -46.262  1.00  0.60           H  
ATOM   7617 3HB  ALA A 506      35.666 -28.234 -47.085  1.00  0.60           H  
ATOM   7618  N   ALA A 507      34.649 -25.545 -47.606  1.00  0.61           N  
ATOM   7619  CA  ALA A 507      35.027 -24.151 -47.738  1.00  0.61           C  
ATOM   7620  C   ALA A 507      33.829 -23.207 -47.595  1.00  0.61           C  
ATOM   7621  O   ALA A 507      33.938 -22.149 -46.964  1.00  0.61           O  
ATOM   7622  CB  ALA A 507      35.699 -23.959 -49.063  1.00  0.61           C  
ATOM   7623  H   ALA A 507      34.805 -26.175 -48.396  1.00  0.61           H  
ATOM   7624  HA  ALA A 507      35.724 -23.911 -46.945  1.00  0.61           H  
ATOM   7625 1HB  ALA A 507      35.993 -22.935 -49.157  1.00  0.61           H  
ATOM   7626 2HB  ALA A 507      36.571 -24.610 -49.129  1.00  0.61           H  
ATOM   7627 3HB  ALA A 507      35.017 -24.205 -49.854  1.00  0.61           H  
ATOM   7628  N   ALA A 508      32.682 -23.596 -48.156  1.00  0.62           N  
ATOM   7629  CA  ALA A 508      31.448 -22.817 -48.083  1.00  0.62           C  
ATOM   7630  C   ALA A 508      30.965 -22.646 -46.673  1.00  0.62           C  
ATOM   7631  O   ALA A 508      30.504 -21.570 -46.286  1.00  0.62           O  
ATOM   7632  CB  ALA A 508      30.393 -23.494 -48.889  1.00  0.62           C  
ATOM   7633  H   ALA A 508      32.670 -24.466 -48.688  1.00  0.62           H  
ATOM   7634  HA  ALA A 508      31.632 -21.831 -48.474  1.00  0.62           H  
ATOM   7635 1HB  ALA A 508      29.482 -22.915 -48.861  1.00  0.62           H  
ATOM   7636 2HB  ALA A 508      30.763 -23.574 -49.904  1.00  0.62           H  
ATOM   7637 3HB  ALA A 508      30.197 -24.479 -48.492  1.00  0.62           H  
ATOM   7638  N   TRP A 509      31.102 -23.705 -45.898  1.00  0.63           N  
ATOM   7639  CA  TRP A 509      30.689 -23.677 -44.516  1.00  0.63           C  
ATOM   7640  C   TRP A 509      31.633 -22.814 -43.716  1.00  0.63           C  
ATOM   7641  O   TRP A 509      31.198 -22.075 -42.828  1.00  0.63           O  
ATOM   7642  CB  TRP A 509      30.626 -25.095 -44.018  1.00  0.63           C  
ATOM   7643  CG  TRP A 509      29.331 -25.762 -44.377  1.00  0.63           C  
ATOM   7644  CD1 TRP A 509      28.996 -26.436 -45.510  1.00  0.63           C  
ATOM   7645  CD2 TRP A 509      28.206 -25.853 -43.524  1.00  0.63           C  
ATOM   7646  NE1 TRP A 509      27.717 -26.897 -45.428  1.00  0.63           N  
ATOM   7647  CE2 TRP A 509      27.213 -26.542 -44.221  1.00  0.63           C  
ATOM   7648  CE3 TRP A 509      27.960 -25.420 -42.247  1.00  0.63           C  
ATOM   7649  CZ2 TRP A 509      25.985 -26.767 -43.680  1.00  0.63           C  
ATOM   7650  CZ3 TRP A 509      26.749 -25.671 -41.705  1.00  0.63           C  
ATOM   7651  CH2 TRP A 509      25.780 -26.305 -42.404  1.00  0.63           C  
ATOM   7652  H   TRP A 509      31.479 -24.566 -46.299  1.00  0.63           H  
ATOM   7653  HA  TRP A 509      29.693 -23.249 -44.462  1.00  0.63           H  
ATOM   7654 1HB  TRP A 509      31.445 -25.635 -44.477  1.00  0.63           H  
ATOM   7655 2HB  TRP A 509      30.753 -25.120 -42.948  1.00  0.63           H  
ATOM   7656  HD1 TRP A 509      29.623 -26.574 -46.344  1.00  0.63           H  
ATOM   7657  HE1 TRP A 509      27.217 -27.440 -46.150  1.00  0.63           H  
ATOM   7658  HE3 TRP A 509      28.725 -24.892 -41.679  1.00  0.63           H  
ATOM   7659  HZ2 TRP A 509      25.198 -27.293 -44.211  1.00  0.63           H  
ATOM   7660  HZ3 TRP A 509      26.568 -25.339 -40.683  1.00  0.63           H  
ATOM   7661  HH2 TRP A 509      24.827 -26.471 -41.921  1.00  0.63           H  
ATOM   7662  N   ARG A 510      32.923 -22.838 -44.054  1.00  0.65           N  
ATOM   7663  CA  ARG A 510      33.848 -21.940 -43.392  1.00  0.65           C  
ATOM   7664  C   ARG A 510      33.455 -20.495 -43.629  1.00  0.65           C  
ATOM   7665  O   ARG A 510      33.283 -19.722 -42.684  1.00  0.65           O  
ATOM   7666  CB  ARG A 510      35.283 -22.160 -43.853  1.00  0.65           C  
ATOM   7667  CG  ARG A 510      36.285 -21.166 -43.261  1.00  0.65           C  
ATOM   7668  CD  ARG A 510      37.699 -21.587 -43.436  1.00  0.65           C  
ATOM   7669  NE  ARG A 510      38.621 -20.632 -42.823  1.00  0.65           N  
ATOM   7670  CZ  ARG A 510      39.965 -20.702 -42.901  1.00  0.65           C  
ATOM   7671  NH1 ARG A 510      40.537 -21.681 -43.568  1.00  0.65           N  
ATOM   7672  NH2 ARG A 510      40.711 -19.781 -42.312  1.00  0.65           N  
ATOM   7673  H   ARG A 510      33.259 -23.495 -44.764  1.00  0.65           H  
ATOM   7674  HA  ARG A 510      33.777 -22.122 -42.326  1.00  0.65           H  
ATOM   7675 1HB  ARG A 510      35.599 -23.157 -43.619  1.00  0.65           H  
ATOM   7676 2HB  ARG A 510      35.341 -22.058 -44.930  1.00  0.65           H  
ATOM   7677 1HG  ARG A 510      36.183 -20.232 -43.814  1.00  0.65           H  
ATOM   7678 2HG  ARG A 510      36.073 -20.951 -42.235  1.00  0.65           H  
ATOM   7679 1HD  ARG A 510      37.858 -22.564 -42.974  1.00  0.65           H  
ATOM   7680 2HD  ARG A 510      37.927 -21.642 -44.492  1.00  0.65           H  
ATOM   7681  HE  ARG A 510      38.209 -19.852 -42.282  1.00  0.65           H  
ATOM   7682 1HH1 ARG A 510      39.974 -22.388 -44.010  1.00  0.65           H  
ATOM   7683 2HH1 ARG A 510      41.555 -21.740 -43.615  1.00  0.65           H  
ATOM   7684 1HH2 ARG A 510      40.277 -19.027 -41.793  1.00  0.65           H  
ATOM   7685 2HH2 ARG A 510      41.722 -19.814 -42.389  1.00  0.65           H  
ATOM   7686  N   LEU A 511      33.238 -20.154 -44.900  1.00  0.67           N  
ATOM   7687  CA  LEU A 511      32.872 -18.794 -45.239  1.00  0.67           C  
ATOM   7688  C   LEU A 511      31.584 -18.405 -44.527  1.00  0.67           C  
ATOM   7689  O   LEU A 511      31.484 -17.317 -43.955  1.00  0.67           O  
ATOM   7690  CB  LEU A 511      32.761 -18.636 -46.767  1.00  0.67           C  
ATOM   7691  CG  LEU A 511      32.335 -17.230 -47.268  1.00  0.67           C  
ATOM   7692  CD1 LEU A 511      33.330 -16.198 -46.783  1.00  0.67           C  
ATOM   7693  CD2 LEU A 511      32.317 -17.208 -48.796  1.00  0.67           C  
ATOM   7694  H   LEU A 511      33.364 -20.848 -45.637  1.00  0.67           H  
ATOM   7695  HA  LEU A 511      33.664 -18.132 -44.891  1.00  0.67           H  
ATOM   7696 1HB  LEU A 511      33.724 -18.879 -47.215  1.00  0.67           H  
ATOM   7697 2HB  LEU A 511      32.028 -19.361 -47.132  1.00  0.67           H  
ATOM   7698  HG  LEU A 511      31.344 -16.986 -46.876  1.00  0.67           H  
ATOM   7699 1HD1 LEU A 511      33.029 -15.214 -47.133  1.00  0.67           H  
ATOM   7700 2HD1 LEU A 511      33.357 -16.201 -45.692  1.00  0.67           H  
ATOM   7701 3HD1 LEU A 511      34.311 -16.432 -47.169  1.00  0.67           H  
ATOM   7702 1HD2 LEU A 511      32.024 -16.225 -49.135  1.00  0.67           H  
ATOM   7703 2HD2 LEU A 511      33.299 -17.434 -49.165  1.00  0.67           H  
ATOM   7704 3HD2 LEU A 511      31.625 -17.936 -49.184  1.00  0.67           H  
ATOM   7705  N   ALA A 512      30.588 -19.285 -44.544  1.00  0.71           N  
ATOM   7706  CA  ALA A 512      29.334 -18.982 -43.880  1.00  0.71           C  
ATOM   7707  C   ALA A 512      29.498 -18.752 -42.375  1.00  0.71           C  
ATOM   7708  O   ALA A 512      29.027 -17.745 -41.845  1.00  0.71           O  
ATOM   7709  CB  ALA A 512      28.386 -20.134 -44.095  1.00  0.71           C  
ATOM   7710  H   ALA A 512      30.689 -20.171 -45.039  1.00  0.71           H  
ATOM   7711  HA  ALA A 512      28.923 -18.075 -44.324  1.00  0.71           H  
ATOM   7712 1HB  ALA A 512      27.442 -19.922 -43.638  1.00  0.71           H  
ATOM   7713 2HB  ALA A 512      28.260 -20.267 -45.144  1.00  0.71           H  
ATOM   7714 3HB  ALA A 512      28.803 -21.036 -43.659  1.00  0.71           H  
ATOM   7715  N   LEU A 513      30.265 -19.608 -41.702  1.00  0.76           N  
ATOM   7716  CA  LEU A 513      30.463 -19.514 -40.255  1.00  0.76           C  
ATOM   7717  C   LEU A 513      31.128 -18.194 -39.853  1.00  0.76           C  
ATOM   7718  O   LEU A 513      30.793 -17.603 -38.819  1.00  0.76           O  
ATOM   7719  CB  LEU A 513      31.339 -20.676 -39.782  1.00  0.76           C  
ATOM   7720  CG  LEU A 513      31.471 -20.874 -38.293  1.00  0.76           C  
ATOM   7721  CD1 LEU A 513      30.130 -21.239 -37.679  1.00  0.76           C  
ATOM   7722  CD2 LEU A 513      32.472 -21.912 -38.049  1.00  0.76           C  
ATOM   7723  H   LEU A 513      30.687 -20.396 -42.193  1.00  0.76           H  
ATOM   7724  HA  LEU A 513      29.491 -19.565 -39.769  1.00  0.76           H  
ATOM   7725 1HB  LEU A 513      30.945 -21.600 -40.207  1.00  0.76           H  
ATOM   7726 2HB  LEU A 513      32.345 -20.527 -40.187  1.00  0.76           H  
ATOM   7727  HG  LEU A 513      31.787 -19.945 -37.849  1.00  0.76           H  
ATOM   7728 1HD1 LEU A 513      30.241 -21.368 -36.602  1.00  0.76           H  
ATOM   7729 2HD1 LEU A 513      29.416 -20.447 -37.882  1.00  0.76           H  
ATOM   7730 3HD1 LEU A 513      29.776 -22.171 -38.117  1.00  0.76           H  
ATOM   7731 1HD2 LEU A 513      32.602 -22.058 -37.002  1.00  0.76           H  
ATOM   7732 2HD2 LEU A 513      32.158 -22.836 -38.507  1.00  0.76           H  
ATOM   7733 3HD2 LEU A 513      33.400 -21.582 -38.488  1.00  0.76           H  
ATOM   7734  N   GLU A 514      32.059 -17.731 -40.695  1.00  0.81           N  
ATOM   7735  CA  GLU A 514      32.825 -16.508 -40.470  1.00  0.81           C  
ATOM   7736  C   GLU A 514      32.104 -15.227 -40.932  1.00  0.81           C  
ATOM   7737  O   GLU A 514      32.561 -14.110 -40.656  1.00  0.81           O  
ATOM   7738  CB  GLU A 514      34.180 -16.622 -41.193  1.00  0.81           C  
ATOM   7739  CG  GLU A 514      35.119 -17.703 -40.632  1.00  0.81           C  
ATOM   7740  CD  GLU A 514      36.411 -17.877 -41.421  1.00  0.81           C  
ATOM   7741  OE1 GLU A 514      36.602 -17.194 -42.398  1.00  0.81           O  
ATOM   7742  OE2 GLU A 514      37.210 -18.704 -41.034  1.00  0.81           O  
ATOM   7743  H   GLU A 514      32.280 -18.288 -41.523  1.00  0.81           H  
ATOM   7744  HA  GLU A 514      33.010 -16.422 -39.400  1.00  0.81           H  
ATOM   7745 1HB  GLU A 514      33.999 -16.856 -42.247  1.00  0.81           H  
ATOM   7746 2HB  GLU A 514      34.698 -15.665 -41.153  1.00  0.81           H  
ATOM   7747 1HG  GLU A 514      35.372 -17.431 -39.613  1.00  0.81           H  
ATOM   7748 2HG  GLU A 514      34.585 -18.655 -40.603  1.00  0.81           H  
ATOM   7749  N   SER A 515      30.970 -15.358 -41.618  1.00  0.84           N  
ATOM   7750  CA  SER A 515      30.286 -14.192 -42.168  1.00  0.84           C  
ATOM   7751  C   SER A 515      29.400 -13.506 -41.153  1.00  0.84           C  
ATOM   7752  O   SER A 515      28.181 -13.558 -41.242  1.00  0.84           O  
ATOM   7753  CB  SER A 515      29.475 -14.562 -43.396  1.00  0.84           C  
ATOM   7754  OG  SER A 515      30.322 -14.958 -44.455  1.00  0.84           O  
ATOM   7755  H   SER A 515      30.563 -16.281 -41.777  1.00  0.84           H  
ATOM   7756  HA  SER A 515      31.046 -13.478 -42.482  1.00  0.84           H  
ATOM   7757 1HB  SER A 515      28.794 -15.381 -43.151  1.00  0.84           H  
ATOM   7758 2HB  SER A 515      28.867 -13.713 -43.706  1.00  0.84           H  
ATOM   7759  HG  SER A 515      30.707 -15.820 -44.191  1.00  0.84           H  
ATOM   7760  N   THR A 516      30.021 -12.806 -40.214  1.00  0.86           N  
ATOM   7761  CA  THR A 516      29.292 -12.174 -39.112  1.00  0.86           C  
ATOM   7762  C   THR A 516      28.472 -10.934 -39.518  1.00  0.86           C  
ATOM   7763  O   THR A 516      27.637 -10.468 -38.743  1.00  0.86           O  
ATOM   7764  CB  THR A 516      30.262 -11.794 -37.980  1.00  0.86           C  
ATOM   7765  OG1 THR A 516      31.246 -10.875 -38.470  1.00  0.86           O  
ATOM   7766  CG2 THR A 516      30.951 -13.037 -37.455  1.00  0.86           C  
ATOM   7767  H   THR A 516      31.044 -12.816 -40.241  1.00  0.86           H  
ATOM   7768  HA  THR A 516      28.601 -12.912 -38.711  1.00  0.86           H  
ATOM   7769  HB  THR A 516      29.706 -11.320 -37.173  1.00  0.86           H  
ATOM   7770  HG1 THR A 516      30.805 -10.090 -38.833  1.00  0.86           H  
ATOM   7771 1HG2 THR A 516      31.637 -12.768 -36.646  1.00  0.86           H  
ATOM   7772 2HG2 THR A 516      30.202 -13.728 -37.080  1.00  0.86           H  
ATOM   7773 3HG2 THR A 516      31.511 -13.511 -38.261  1.00  0.86           H  
ATOM   7774  N   ASP A 517      28.720 -10.409 -40.720  1.00  0.85           N  
ATOM   7775  CA  ASP A 517      28.032  -9.213 -41.219  1.00  0.85           C  
ATOM   7776  C   ASP A 517      26.781  -9.492 -42.070  1.00  0.85           C  
ATOM   7777  O   ASP A 517      25.913  -8.631 -42.208  1.00  0.85           O  
ATOM   7778  CB  ASP A 517      28.991  -8.366 -42.054  1.00  0.85           C  
ATOM   7779  CG  ASP A 517      30.183  -7.853 -41.252  1.00  0.85           C  
ATOM   7780  OD1 ASP A 517      29.978  -7.221 -40.245  1.00  0.85           O  
ATOM   7781  OD2 ASP A 517      31.292  -8.112 -41.655  1.00  0.85           O  
ATOM   7782  H   ASP A 517      29.416 -10.861 -41.293  1.00  0.85           H  
ATOM   7783  HA  ASP A 517      27.717  -8.626 -40.356  1.00  0.85           H  
ATOM   7784 1HB  ASP A 517      29.357  -8.956 -42.894  1.00  0.85           H  
ATOM   7785 2HB  ASP A 517      28.450  -7.513 -42.466  1.00  0.85           H  
ATOM   7786  N   LYS A 518      26.742 -10.636 -42.742  1.00  0.81           N  
ATOM   7787  CA  LYS A 518      25.636 -10.931 -43.650  1.00  0.81           C  
ATOM   7788  C   LYS A 518      25.096 -12.342 -43.473  1.00  0.81           C  
ATOM   7789  O   LYS A 518      25.861 -13.243 -43.147  1.00  0.81           O  
ATOM   7790  CB  LYS A 518      26.090 -10.794 -45.108  1.00  0.81           C  
ATOM   7791  CG  LYS A 518      26.485  -9.403 -45.574  1.00  0.81           C  
ATOM   7792  CD  LYS A 518      26.843  -9.437 -47.062  1.00  0.81           C  
ATOM   7793  CE  LYS A 518      27.230  -8.064 -47.590  1.00  0.81           C  
ATOM   7794  NZ  LYS A 518      27.612  -8.114 -49.037  1.00  0.81           N  
ATOM   7795  H   LYS A 518      27.467 -11.324 -42.593  1.00  0.81           H  
ATOM   7796  HA  LYS A 518      24.846 -10.214 -43.441  1.00  0.81           H  
ATOM   7797 1HB  LYS A 518      26.945 -11.448 -45.274  1.00  0.81           H  
ATOM   7798 2HB  LYS A 518      25.296 -11.147 -45.769  1.00  0.81           H  
ATOM   7799 1HG  LYS A 518      25.645  -8.721 -45.422  1.00  0.81           H  
ATOM   7800 2HG  LYS A 518      27.336  -9.041 -45.005  1.00  0.81           H  
ATOM   7801 1HD  LYS A 518      27.670 -10.129 -47.224  1.00  0.81           H  
ATOM   7802 2HD  LYS A 518      25.979  -9.800 -47.626  1.00  0.81           H  
ATOM   7803 1HE  LYS A 518      26.383  -7.391 -47.472  1.00  0.81           H  
ATOM   7804 2HE  LYS A 518      28.070  -7.680 -47.013  1.00  0.81           H  
ATOM   7805 1HZ  LYS A 518      27.854  -7.185 -49.353  1.00  0.81           H  
ATOM   7806 2HZ  LYS A 518      28.403  -8.730 -49.159  1.00  0.81           H  
ATOM   7807 3HZ  LYS A 518      26.832  -8.462 -49.581  1.00  0.81           H  
ATOM   7808  N   PRO A 519      23.809 -12.600 -43.732  1.00  0.76           N  
ATOM   7809  CA  PRO A 519      23.249 -13.923 -43.794  1.00  0.76           C  
ATOM   7810  C   PRO A 519      23.798 -14.596 -45.015  1.00  0.76           C  
ATOM   7811  O   PRO A 519      24.206 -13.911 -45.967  1.00  0.76           O  
ATOM   7812  CB  PRO A 519      21.759 -13.680 -43.923  1.00  0.76           C  
ATOM   7813  CG  PRO A 519      21.658 -12.339 -44.533  1.00  0.76           C  
ATOM   7814  CD  PRO A 519      22.832 -11.541 -43.961  1.00  0.76           C  
ATOM   7815  HA  PRO A 519      23.500 -14.481 -42.882  1.00  0.76           H  
ATOM   7816 1HB  PRO A 519      21.305 -14.475 -44.529  1.00  0.76           H  
ATOM   7817 2HB  PRO A 519      21.291 -13.738 -42.931  1.00  0.76           H  
ATOM   7818 1HG  PRO A 519      21.675 -12.398 -45.617  1.00  0.76           H  
ATOM   7819 2HG  PRO A 519      20.707 -11.946 -44.270  1.00  0.76           H  
ATOM   7820 1HD  PRO A 519      23.163 -10.826 -44.705  1.00  0.76           H  
ATOM   7821 2HD  PRO A 519      22.549 -11.056 -43.012  1.00  0.76           H  
ATOM   7822  N   THR A 520      23.824 -15.913 -44.977  1.00  0.71           N  
ATOM   7823  CA  THR A 520      24.285 -16.692 -46.111  1.00  0.71           C  
ATOM   7824  C   THR A 520      23.383 -17.873 -46.410  1.00  0.71           C  
ATOM   7825  O   THR A 520      22.988 -18.598 -45.500  1.00  0.71           O  
ATOM   7826  CB  THR A 520      25.720 -17.197 -45.890  1.00  0.71           C  
ATOM   7827  OG1 THR A 520      26.600 -16.092 -45.694  1.00  0.71           O  
ATOM   7828  CG2 THR A 520      26.212 -18.032 -47.064  1.00  0.71           C  
ATOM   7829  H   THR A 520      23.451 -16.370 -44.144  1.00  0.71           H  
ATOM   7830  HA  THR A 520      24.289 -16.042 -46.975  1.00  0.71           H  
ATOM   7831  HB  THR A 520      25.740 -17.807 -45.053  1.00  0.71           H  
ATOM   7832  HG1 THR A 520      26.325 -15.585 -44.922  1.00  0.71           H  
ATOM   7833 1HG2 THR A 520      27.218 -18.367 -46.852  1.00  0.71           H  
ATOM   7834 2HG2 THR A 520      25.576 -18.898 -47.207  1.00  0.71           H  
ATOM   7835 3HG2 THR A 520      26.211 -17.430 -47.973  1.00  0.71           H  
ATOM   7836  N   ALA A 521      23.088 -18.084 -47.678  1.00  0.69           N  
ATOM   7837  CA  ALA A 521      22.366 -19.276 -48.072  1.00  0.69           C  
ATOM   7838  C   ALA A 521      23.357 -20.293 -48.626  1.00  0.69           C  
ATOM   7839  O   ALA A 521      24.193 -19.948 -49.466  1.00  0.69           O  
ATOM   7840  CB  ALA A 521      21.302 -18.944 -49.100  1.00  0.69           C  
ATOM   7841  H   ALA A 521      23.414 -17.417 -48.375  1.00  0.69           H  
ATOM   7842  HA  ALA A 521      21.891 -19.709 -47.193  1.00  0.69           H  
ATOM   7843 1HB  ALA A 521      20.770 -19.855 -49.377  1.00  0.69           H  
ATOM   7844 2HB  ALA A 521      20.598 -18.225 -48.679  1.00  0.69           H  
ATOM   7845 3HB  ALA A 521      21.773 -18.519 -49.977  1.00  0.69           H  
ATOM   7846  N   LEU A 522      23.271 -21.527 -48.147  1.00  0.68           N  
ATOM   7847  CA  LEU A 522      24.114 -22.614 -48.635  1.00  0.68           C  
ATOM   7848  C   LEU A 522      23.237 -23.511 -49.486  1.00  0.68           C  
ATOM   7849  O   LEU A 522      22.263 -24.101 -49.009  1.00  0.68           O  
ATOM   7850  CB  LEU A 522      24.787 -23.392 -47.488  1.00  0.68           C  
ATOM   7851  CG  LEU A 522      25.690 -22.555 -46.553  1.00  0.68           C  
ATOM   7852  CD1 LEU A 522      26.249 -23.411 -45.436  1.00  0.68           C  
ATOM   7853  CD2 LEU A 522      26.787 -21.996 -47.366  1.00  0.68           C  
ATOM   7854  H   LEU A 522      22.570 -21.721 -47.436  1.00  0.68           H  
ATOM   7855  HA  LEU A 522      24.899 -22.202 -49.270  1.00  0.68           H  
ATOM   7856 1HB  LEU A 522      24.014 -23.846 -46.877  1.00  0.68           H  
ATOM   7857 2HB  LEU A 522      25.395 -24.189 -47.918  1.00  0.68           H  
ATOM   7858  HG  LEU A 522      25.111 -21.745 -46.105  1.00  0.68           H  
ATOM   7859 1HD1 LEU A 522      26.891 -22.810 -44.795  1.00  0.68           H  
ATOM   7860 2HD1 LEU A 522      25.446 -23.822 -44.847  1.00  0.68           H  
ATOM   7861 3HD1 LEU A 522      26.830 -24.213 -45.873  1.00  0.68           H  
ATOM   7862 1HD2 LEU A 522      27.429 -21.412 -46.755  1.00  0.68           H  
ATOM   7863 2HD2 LEU A 522      27.356 -22.806 -47.812  1.00  0.68           H  
ATOM   7864 3HD2 LEU A 522      26.356 -21.374 -48.141  1.00  0.68           H  
ATOM   7865  N   VAL A 523      23.544 -23.549 -50.767  1.00  0.70           N  
ATOM   7866  CA  VAL A 523      22.719 -24.235 -51.737  1.00  0.70           C  
ATOM   7867  C   VAL A 523      23.264 -25.620 -52.032  1.00  0.70           C  
ATOM   7868  O   VAL A 523      24.343 -25.741 -52.604  1.00  0.70           O  
ATOM   7869  CB  VAL A 523      22.771 -23.415 -53.024  1.00  0.70           C  
ATOM   7870  CG1 VAL A 523      21.947 -24.024 -54.073  1.00  0.70           C  
ATOM   7871  CG2 VAL A 523      22.494 -21.921 -52.750  1.00  0.70           C  
ATOM   7872  H   VAL A 523      24.371 -23.050 -51.091  1.00  0.70           H  
ATOM   7873  HA  VAL A 523      21.713 -24.323 -51.345  1.00  0.70           H  
ATOM   7874  HB  VAL A 523      23.746 -23.466 -53.377  1.00  0.70           H  
ATOM   7875 1HG1 VAL A 523      22.054 -23.466 -54.978  1.00  0.70           H  
ATOM   7876 2HG1 VAL A 523      22.288 -25.046 -54.228  1.00  0.70           H  
ATOM   7877 3HG1 VAL A 523      20.941 -24.035 -53.803  1.00  0.70           H  
ATOM   7878 1HG2 VAL A 523      22.633 -21.380 -53.677  1.00  0.70           H  
ATOM   7879 2HG2 VAL A 523      21.525 -21.728 -52.389  1.00  0.70           H  
ATOM   7880 3HG2 VAL A 523      23.214 -21.559 -52.014  1.00  0.70           H  
ATOM   7881  N   LEU A 524      22.526 -26.658 -51.648  1.00  0.73           N  
ATOM   7882  CA  LEU A 524      23.017 -28.024 -51.791  1.00  0.73           C  
ATOM   7883  C   LEU A 524      22.209 -28.893 -52.773  1.00  0.73           C  
ATOM   7884  O   LEU A 524      21.019 -28.652 -53.032  1.00  0.73           O  
ATOM   7885  CB  LEU A 524      23.032 -28.646 -50.405  1.00  0.73           C  
ATOM   7886  CG  LEU A 524      23.813 -27.841 -49.365  1.00  0.73           C  
ATOM   7887  CD1 LEU A 524      23.616 -28.461 -48.027  1.00  0.73           C  
ATOM   7888  CD2 LEU A 524      25.294 -27.809 -49.738  1.00  0.73           C  
ATOM   7889  H   LEU A 524      21.639 -26.498 -51.166  1.00  0.73           H  
ATOM   7890  HA  LEU A 524      24.043 -27.982 -52.159  1.00  0.73           H  
ATOM   7891 1HB  LEU A 524      22.019 -28.733 -50.058  1.00  0.73           H  
ATOM   7892 2HB  LEU A 524      23.473 -29.642 -50.468  1.00  0.73           H  
ATOM   7893  HG  LEU A 524      23.421 -26.820 -49.323  1.00  0.73           H  
ATOM   7894 1HD1 LEU A 524      24.160 -27.887 -47.284  1.00  0.73           H  
ATOM   7895 2HD1 LEU A 524      22.559 -28.467 -47.780  1.00  0.73           H  
ATOM   7896 3HD1 LEU A 524      23.990 -29.468 -48.041  1.00  0.73           H  
ATOM   7897 1HD2 LEU A 524      25.845 -27.233 -48.994  1.00  0.73           H  
ATOM   7898 2HD2 LEU A 524      25.676 -28.823 -49.761  1.00  0.73           H  
ATOM   7899 3HD2 LEU A 524      25.424 -27.349 -50.719  1.00  0.73           H  
ATOM   7900  N   THR A 525      22.874 -29.925 -53.293  1.00  0.76           N  
ATOM   7901  CA  THR A 525      22.281 -30.896 -54.219  1.00  0.76           C  
ATOM   7902  C   THR A 525      22.303 -32.322 -53.621  1.00  0.76           C  
ATOM   7903  O   THR A 525      23.303 -32.757 -53.032  1.00  0.76           O  
ATOM   7904  CB  THR A 525      23.022 -30.881 -55.583  1.00  0.76           C  
ATOM   7905  OG1 THR A 525      22.948 -29.588 -56.147  1.00  0.76           O  
ATOM   7906  CG2 THR A 525      22.394 -31.857 -56.584  1.00  0.76           C  
ATOM   7907  H   THR A 525      23.844 -30.037 -53.037  1.00  0.76           H  
ATOM   7908  HA  THR A 525      21.243 -30.616 -54.399  1.00  0.76           H  
ATOM   7909  HB  THR A 525      24.068 -31.144 -55.429  1.00  0.76           H  
ATOM   7910  HG1 THR A 525      22.006 -29.370 -56.400  1.00  0.76           H  
ATOM   7911 1HG2 THR A 525      22.935 -31.807 -57.529  1.00  0.76           H  
ATOM   7912 2HG2 THR A 525      22.457 -32.833 -56.203  1.00  0.76           H  
ATOM   7913 3HG2 THR A 525      21.346 -31.589 -56.753  1.00  0.76           H  
ATOM   7914  N   ARG A 526      21.168 -33.023 -53.762  1.00  0.79           N  
ATOM   7915  CA  ARG A 526      20.980 -34.408 -53.303  1.00  0.79           C  
ATOM   7916  C   ARG A 526      21.924 -35.432 -53.955  1.00  0.79           C  
ATOM   7917  O   ARG A 526      22.345 -36.394 -53.318  1.00  0.79           O  
ATOM   7918  CB  ARG A 526      19.553 -34.858 -53.564  1.00  0.79           C  
ATOM   7919  CG  ARG A 526      19.202 -36.261 -53.029  1.00  0.79           C  
ATOM   7920  CD  ARG A 526      17.748 -36.623 -53.246  1.00  0.79           C  
ATOM   7921  NE  ARG A 526      17.433 -37.977 -52.775  1.00  0.79           N  
ATOM   7922  CZ  ARG A 526      16.194 -38.535 -52.792  1.00  0.79           C  
ATOM   7923  NH1 ARG A 526      15.152 -37.851 -53.232  1.00  0.79           N  
ATOM   7924  NH2 ARG A 526      16.031 -39.779 -52.367  1.00  0.79           N  
ATOM   7925  H   ARG A 526      20.399 -32.572 -54.236  1.00  0.79           H  
ATOM   7926  HA  ARG A 526      21.153 -34.429 -52.226  1.00  0.79           H  
ATOM   7927 1HB  ARG A 526      18.859 -34.153 -53.128  1.00  0.79           H  
ATOM   7928 2HB  ARG A 526      19.374 -34.871 -54.638  1.00  0.79           H  
ATOM   7929 1HG  ARG A 526      19.817 -37.002 -53.538  1.00  0.79           H  
ATOM   7930 2HG  ARG A 526      19.404 -36.295 -51.958  1.00  0.79           H  
ATOM   7931 1HD  ARG A 526      17.105 -35.926 -52.728  1.00  0.79           H  
ATOM   7932 2HD  ARG A 526      17.529 -36.589 -54.310  1.00  0.79           H  
ATOM   7933  HE  ARG A 526      18.197 -38.544 -52.437  1.00  0.79           H  
ATOM   7934 1HH1 ARG A 526      15.224 -36.885 -53.563  1.00  0.79           H  
ATOM   7935 2HH1 ARG A 526      14.204 -38.241 -53.281  1.00  0.79           H  
ATOM   7936 1HH2 ARG A 526      16.822 -40.310 -52.032  1.00  0.79           H  
ATOM   7937 2HH2 ARG A 526      15.110 -40.194 -52.381  1.00  0.79           H  
ATOM   7938  N   GLN A 527      22.216 -35.230 -55.240  1.00  0.81           N  
ATOM   7939  CA  GLN A 527      23.049 -36.134 -56.034  1.00  0.81           C  
ATOM   7940  C   GLN A 527      24.521 -36.074 -55.670  1.00  0.81           C  
ATOM   7941  O   GLN A 527      25.042 -35.023 -55.298  1.00  0.81           O  
ATOM   7942  CB  GLN A 527      22.912 -35.826 -57.532  1.00  0.81           C  
ATOM   7943  CG  GLN A 527      21.549 -36.120 -58.138  1.00  0.81           C  
ATOM   7944  CD  GLN A 527      21.232 -37.620 -58.127  1.00  0.81           C  
ATOM   7945  OE1 GLN A 527      22.106 -38.453 -58.414  1.00  0.81           O  
ATOM   7946  NE2 GLN A 527      19.991 -37.971 -57.814  1.00  0.81           N  
ATOM   7947  H   GLN A 527      21.829 -34.418 -55.688  1.00  0.81           H  
ATOM   7948  HA  GLN A 527      22.707 -37.153 -55.855  1.00  0.81           H  
ATOM   7949 1HB  GLN A 527      23.133 -34.773 -57.706  1.00  0.81           H  
ATOM   7950 2HB  GLN A 527      23.656 -36.403 -58.085  1.00  0.81           H  
ATOM   7951 1HG  GLN A 527      20.778 -35.602 -57.564  1.00  0.81           H  
ATOM   7952 2HG  GLN A 527      21.535 -35.773 -59.172  1.00  0.81           H  
ATOM   7953 1HE2 GLN A 527      19.733 -38.933 -57.798  1.00  0.81           H  
ATOM   7954 2HE2 GLN A 527      19.284 -37.261 -57.606  1.00  0.81           H  
ATOM   7955  N   ASP A 528      25.197 -37.211 -55.827  1.00  0.81           N  
ATOM   7956  CA  ASP A 528      26.630 -37.322 -55.563  1.00  0.81           C  
ATOM   7957  C   ASP A 528      27.485 -36.655 -56.631  1.00  0.81           C  
ATOM   7958  O   ASP A 528      27.343 -36.957 -57.816  1.00  0.81           O  
ATOM   7959  CB  ASP A 528      27.021 -38.791 -55.384  1.00  0.81           C  
ATOM   7960  CG  ASP A 528      26.479 -39.438 -54.041  1.00  0.81           C  
ATOM   7961  OD1 ASP A 528      26.742 -38.933 -52.939  1.00  0.81           O  
ATOM   7962  OD2 ASP A 528      25.793 -40.420 -54.155  1.00  0.81           O  
ATOM   7963  H   ASP A 528      24.693 -38.031 -56.139  1.00  0.81           H  
ATOM   7964  HA  ASP A 528      26.834 -36.824 -54.660  1.00  0.81           H  
ATOM   7965 1HB  ASP A 528      26.653 -39.371 -56.229  1.00  0.81           H  
ATOM   7966 2HB  ASP A 528      28.108 -38.867 -55.385  1.00  0.81           H  
ATOM   7967  N   VAL A 529      28.366 -35.735 -56.217  1.00  0.81           N  
ATOM   7968  CA  VAL A 529      29.194 -35.036 -57.184  1.00  0.81           C  
ATOM   7969  C   VAL A 529      30.652 -35.491 -57.016  1.00  0.81           C  
ATOM   7970  O   VAL A 529      31.115 -35.622 -55.882  1.00  0.81           O  
ATOM   7971  CB  VAL A 529      29.094 -33.512 -56.992  1.00  0.81           C  
ATOM   7972  CG1 VAL A 529      29.976 -32.797 -58.049  1.00  0.81           C  
ATOM   7973  CG2 VAL A 529      27.639 -33.088 -57.083  1.00  0.81           C  
ATOM   7974  H   VAL A 529      28.459 -35.495 -55.226  1.00  0.81           H  
ATOM   7975  HA  VAL A 529      28.810 -35.251 -58.171  1.00  0.81           H  
ATOM   7976  HB  VAL A 529      29.484 -33.244 -56.008  1.00  0.81           H  
ATOM   7977 1HG1 VAL A 529      29.927 -31.732 -57.929  1.00  0.81           H  
ATOM   7978 2HG1 VAL A 529      31.009 -33.115 -57.938  1.00  0.81           H  
ATOM   7979 3HG1 VAL A 529      29.620 -33.045 -59.043  1.00  0.81           H  
ATOM   7980 1HG2 VAL A 529      27.566 -32.010 -56.934  1.00  0.81           H  
ATOM   7981 2HG2 VAL A 529      27.256 -33.359 -58.056  1.00  0.81           H  
ATOM   7982 3HG2 VAL A 529      27.058 -33.597 -56.309  1.00  0.81           H  
ATOM   7983  N   PRO A 530      31.372 -35.862 -58.093  1.00  0.82           N  
ATOM   7984  CA  PRO A 530      32.774 -36.253 -58.060  1.00  0.82           C  
ATOM   7985  C   PRO A 530      33.622 -35.182 -57.407  1.00  0.82           C  
ATOM   7986  O   PRO A 530      33.401 -33.996 -57.631  1.00  0.82           O  
ATOM   7987  CB  PRO A 530      33.111 -36.379 -59.549  1.00  0.82           C  
ATOM   7988  CG  PRO A 530      31.801 -36.765 -60.197  1.00  0.82           C  
ATOM   7989  CD  PRO A 530      30.741 -36.004 -59.428  1.00  0.82           C  
ATOM   7990  HA  PRO A 530      32.896 -37.214 -57.556  1.00  0.82           H  
ATOM   7991 1HB  PRO A 530      33.513 -35.423 -59.920  1.00  0.82           H  
ATOM   7992 2HB  PRO A 530      33.901 -37.132 -59.689  1.00  0.82           H  
ATOM   7993 1HG  PRO A 530      31.823 -36.504 -61.265  1.00  0.82           H  
ATOM   7994 2HG  PRO A 530      31.657 -37.855 -60.138  1.00  0.82           H  
ATOM   7995 1HD  PRO A 530      30.551 -35.030 -59.892  1.00  0.82           H  
ATOM   7996 2HD  PRO A 530      29.841 -36.647 -59.387  1.00  0.82           H  
ATOM   7997  N   THR A 531      34.596 -35.601 -56.609  1.00  0.84           N  
ATOM   7998  CA  THR A 531      35.474 -34.650 -55.949  1.00  0.84           C  
ATOM   7999  C   THR A 531      36.602 -34.274 -56.903  1.00  0.84           C  
ATOM   8000  O   THR A 531      37.253 -35.146 -57.483  1.00  0.84           O  
ATOM   8001  CB  THR A 531      36.038 -35.241 -54.637  1.00  0.84           C  
ATOM   8002  OG1 THR A 531      34.963 -35.559 -53.745  1.00  0.84           O  
ATOM   8003  CG2 THR A 531      36.988 -34.247 -53.958  1.00  0.84           C  
ATOM   8004  H   THR A 531      34.738 -36.590 -56.444  1.00  0.84           H  
ATOM   8005  HA  THR A 531      34.915 -33.745 -55.716  1.00  0.84           H  
ATOM   8006  HB  THR A 531      36.562 -36.156 -54.853  1.00  0.84           H  
ATOM   8007  HG1 THR A 531      34.719 -36.511 -53.894  1.00  0.84           H  
ATOM   8008 1HG2 THR A 531      37.371 -34.681 -53.035  1.00  0.84           H  
ATOM   8009 2HG2 THR A 531      37.822 -34.020 -54.622  1.00  0.84           H  
ATOM   8010 3HG2 THR A 531      36.448 -33.327 -53.730  1.00  0.84           H  
ATOM   8011  N   LEU A 532      36.822 -32.981 -57.098  1.00  0.88           N  
ATOM   8012  CA  LEU A 532      37.883 -32.564 -58.011  1.00  0.88           C  
ATOM   8013  C   LEU A 532      39.202 -32.369 -57.262  1.00  0.88           C  
ATOM   8014  O   LEU A 532      39.293 -31.554 -56.343  1.00  0.88           O  
ATOM   8015  CB  LEU A 532      37.477 -31.276 -58.725  1.00  0.88           C  
ATOM   8016  CG  LEU A 532      36.217 -31.335 -59.589  1.00  0.88           C  
ATOM   8017  CD1 LEU A 532      35.958 -29.954 -60.150  1.00  0.88           C  
ATOM   8018  CD2 LEU A 532      36.390 -32.355 -60.710  1.00  0.88           C  
ATOM   8019  H   LEU A 532      36.231 -32.286 -56.613  1.00  0.88           H  
ATOM   8020  HA  LEU A 532      38.024 -33.343 -58.758  1.00  0.88           H  
ATOM   8021 1HB  LEU A 532      37.271 -30.542 -57.956  1.00  0.88           H  
ATOM   8022 2HB  LEU A 532      38.304 -30.926 -59.339  1.00  0.88           H  
ATOM   8023  HG  LEU A 532      35.361 -31.620 -58.967  1.00  0.88           H  
ATOM   8024 1HD1 LEU A 532      35.067 -29.991 -60.746  1.00  0.88           H  
ATOM   8025 2HD1 LEU A 532      35.826 -29.242 -59.336  1.00  0.88           H  
ATOM   8026 3HD1 LEU A 532      36.800 -29.649 -60.767  1.00  0.88           H  
ATOM   8027 1HD2 LEU A 532      35.483 -32.383 -61.319  1.00  0.88           H  
ATOM   8028 2HD2 LEU A 532      37.238 -32.073 -61.336  1.00  0.88           H  
ATOM   8029 3HD2 LEU A 532      36.569 -33.341 -60.277  1.00  0.88           H  
ATOM   8030  N   ALA A 533      40.252 -33.081 -57.683  1.00  0.93           N  
ATOM   8031  CA  ALA A 533      41.546 -33.022 -56.987  1.00  0.93           C  
ATOM   8032  C   ALA A 533      42.114 -31.620 -56.908  1.00  0.93           C  
ATOM   8033  O   ALA A 533      42.627 -31.191 -55.874  1.00  0.93           O  
ATOM   8034  CB  ALA A 533      42.567 -33.879 -57.719  1.00  0.93           C  
ATOM   8035  H   ALA A 533      40.133 -33.718 -58.461  1.00  0.93           H  
ATOM   8036  HA  ALA A 533      41.400 -33.392 -55.972  1.00  0.93           H  
ATOM   8037 1HB  ALA A 533      43.516 -33.845 -57.183  1.00  0.93           H  
ATOM   8038 2HB  ALA A 533      42.233 -34.901 -57.785  1.00  0.93           H  
ATOM   8039 3HB  ALA A 533      42.710 -33.487 -58.724  1.00  0.93           H  
ATOM   8040  N   ALA A 534      41.945 -30.875 -57.987  1.00  0.97           N  
ATOM   8041  CA  ALA A 534      42.450 -29.519 -58.109  1.00  0.97           C  
ATOM   8042  C   ALA A 534      41.879 -28.593 -57.060  1.00  0.97           C  
ATOM   8043  O   ALA A 534      42.496 -27.593 -56.699  1.00  0.97           O  
ATOM   8044  CB  ALA A 534      42.112 -28.967 -59.473  1.00  0.97           C  
ATOM   8045  H   ALA A 534      41.473 -31.281 -58.780  1.00  0.97           H  
ATOM   8046  HA  ALA A 534      43.532 -29.552 -57.985  1.00  0.97           H  
ATOM   8047 1HB  ALA A 534      42.512 -27.957 -59.573  1.00  0.97           H  
ATOM   8048 2HB  ALA A 534      42.538 -29.602 -60.248  1.00  0.97           H  
ATOM   8049 3HB  ALA A 534      41.029 -28.936 -59.584  1.00  0.97           H  
ATOM   8050  N   THR A 535      40.687 -28.900 -56.575  1.00  0.98           N  
ATOM   8051  CA  THR A 535      40.033 -27.993 -55.677  1.00  0.98           C  
ATOM   8052  C   THR A 535      40.394 -28.287 -54.228  1.00  0.98           C  
ATOM   8053  O   THR A 535      40.112 -27.494 -53.333  1.00  0.98           O  
ATOM   8054  CB  THR A 535      38.530 -28.064 -55.902  1.00  0.98           C  
ATOM   8055  OG1 THR A 535      38.039 -29.333 -55.478  1.00  0.98           O  
ATOM   8056  CG2 THR A 535      38.278 -27.931 -57.414  1.00  0.98           C  
ATOM   8057  H   THR A 535      40.226 -29.778 -56.811  1.00  0.98           H  
ATOM   8058  HA  THR A 535      40.356 -26.989 -55.915  1.00  0.98           H  
ATOM   8059  HB  THR A 535      38.025 -27.272 -55.357  1.00  0.98           H  
ATOM   8060  HG1 THR A 535      38.622 -30.050 -55.798  1.00  0.98           H  
ATOM   8061 1HG2 THR A 535      37.206 -27.987 -57.608  1.00  0.98           H  
ATOM   8062 2HG2 THR A 535      38.657 -27.004 -57.779  1.00  0.98           H  
ATOM   8063 3HG2 THR A 535      38.787 -28.737 -57.932  1.00  0.98           H  
ATOM   8064  N   ALA A 536      41.089 -29.392 -53.969  1.00  0.97           N  
ATOM   8065  CA  ALA A 536      41.440 -29.706 -52.588  1.00  0.97           C  
ATOM   8066  C   ALA A 536      42.299 -28.589 -51.986  1.00  0.97           C  
ATOM   8067  O   ALA A 536      42.228 -28.310 -50.789  1.00  0.97           O  
ATOM   8068  CB  ALA A 536      42.163 -31.031 -52.519  1.00  0.97           C  
ATOM   8069  H   ALA A 536      41.385 -30.021 -54.716  1.00  0.97           H  
ATOM   8070  HA  ALA A 536      40.521 -29.772 -52.009  1.00  0.97           H  
ATOM   8071 1HB  ALA A 536      42.398 -31.264 -51.480  1.00  0.97           H  
ATOM   8072 2HB  ALA A 536      41.525 -31.812 -52.933  1.00  0.97           H  
ATOM   8073 3HB  ALA A 536      43.085 -30.970 -53.099  1.00  0.97           H  
ATOM   8074  N   GLU A 537      43.122 -27.964 -52.834  1.00  0.93           N  
ATOM   8075  CA  GLU A 537      44.020 -26.887 -52.438  1.00  0.93           C  
ATOM   8076  C   GLU A 537      43.450 -25.494 -52.751  1.00  0.93           C  
ATOM   8077  O   GLU A 537      43.910 -24.493 -52.199  1.00  0.93           O  
ATOM   8078  CB  GLU A 537      45.370 -27.056 -53.142  1.00  0.93           C  
ATOM   8079  CG  GLU A 537      46.111 -28.348 -52.785  1.00  0.93           C  
ATOM   8080  CD  GLU A 537      47.441 -28.499 -53.500  1.00  0.93           C  
ATOM   8081  OE1 GLU A 537      47.747 -27.680 -54.335  1.00  0.93           O  
ATOM   8082  OE2 GLU A 537      48.144 -29.437 -53.207  1.00  0.93           O  
ATOM   8083  H   GLU A 537      43.121 -28.262 -53.800  1.00  0.93           H  
ATOM   8084  HA  GLU A 537      44.178 -26.952 -51.361  1.00  0.93           H  
ATOM   8085 1HB  GLU A 537      45.214 -27.047 -54.223  1.00  0.93           H  
ATOM   8086 2HB  GLU A 537      46.017 -26.214 -52.897  1.00  0.93           H  
ATOM   8087 1HG  GLU A 537      46.284 -28.368 -51.709  1.00  0.93           H  
ATOM   8088 2HG  GLU A 537      45.471 -29.194 -53.037  1.00  0.93           H  
ATOM   8089  N   LEU A 538      42.486 -25.428 -53.671  1.00  0.88           N  
ATOM   8090  CA  LEU A 538      41.938 -24.153 -54.141  1.00  0.88           C  
ATOM   8091  C   LEU A 538      40.588 -23.762 -53.546  1.00  0.88           C  
ATOM   8092  O   LEU A 538      40.249 -22.582 -53.541  1.00  0.88           O  
ATOM   8093  CB  LEU A 538      41.767 -24.178 -55.655  1.00  0.88           C  
ATOM   8094  CG  LEU A 538      43.009 -24.418 -56.474  1.00  0.88           C  
ATOM   8095  CD1 LEU A 538      42.611 -24.496 -57.955  1.00  0.88           C  
ATOM   8096  CD2 LEU A 538      43.997 -23.304 -56.213  1.00  0.88           C  
ATOM   8097  H   LEU A 538      42.141 -26.291 -54.064  1.00  0.88           H  
ATOM   8098  HA  LEU A 538      42.651 -23.371 -53.887  1.00  0.88           H  
ATOM   8099 1HB  LEU A 538      41.055 -24.933 -55.910  1.00  0.88           H  
ATOM   8100 2HB  LEU A 538      41.360 -23.220 -55.964  1.00  0.88           H  
ATOM   8101  HG  LEU A 538      43.461 -25.369 -56.191  1.00  0.88           H  
ATOM   8102 1HD1 LEU A 538      43.495 -24.680 -58.561  1.00  0.88           H  
ATOM   8103 2HD1 LEU A 538      41.898 -25.311 -58.102  1.00  0.88           H  
ATOM   8104 3HD1 LEU A 538      42.150 -23.558 -58.263  1.00  0.88           H  
ATOM   8105 1HD2 LEU A 538      44.899 -23.473 -56.800  1.00  0.88           H  
ATOM   8106 2HD2 LEU A 538      43.550 -22.351 -56.495  1.00  0.88           H  
ATOM   8107 3HD2 LEU A 538      44.252 -23.289 -55.151  1.00  0.88           H  
ATOM   8108  N   ALA A 539      39.822 -24.731 -53.041  1.00  0.81           N  
ATOM   8109  CA  ALA A 539      38.461 -24.511 -52.553  1.00  0.81           C  
ATOM   8110  C   ALA A 539      38.321 -23.454 -51.472  1.00  0.81           C  
ATOM   8111  O   ALA A 539      37.329 -22.730 -51.458  1.00  0.81           O  
ATOM   8112  CB  ALA A 539      37.923 -25.801 -51.980  1.00  0.81           C  
ATOM   8113  H   ALA A 539      40.150 -25.691 -53.059  1.00  0.81           H  
ATOM   8114  HA  ALA A 539      37.848 -24.206 -53.400  1.00  0.81           H  
ATOM   8115 1HB  ALA A 539      36.924 -25.641 -51.648  1.00  0.81           H  
ATOM   8116 2HB  ALA A 539      37.934 -26.578 -52.738  1.00  0.81           H  
ATOM   8117 3HB  ALA A 539      38.535 -26.109 -51.133  1.00  0.81           H  
ATOM   8118  N   TYR A 540      39.285 -23.323 -50.573  1.00  0.76           N  
ATOM   8119  CA  TYR A 540      39.096 -22.356 -49.499  1.00  0.76           C  
ATOM   8120  C   TYR A 540      39.321 -20.937 -49.989  1.00  0.76           C  
ATOM   8121  O   TYR A 540      38.489 -20.051 -49.767  1.00  0.76           O  
ATOM   8122  CB  TYR A 540      39.997 -22.726 -48.332  1.00  0.76           C  
ATOM   8123  CG  TYR A 540      39.513 -24.006 -47.641  1.00  0.76           C  
ATOM   8124  CD1 TYR A 540      40.015 -25.242 -48.029  1.00  0.76           C  
ATOM   8125  CD2 TYR A 540      38.572 -23.936 -46.621  1.00  0.76           C  
ATOM   8126  CE1 TYR A 540      39.577 -26.400 -47.397  1.00  0.76           C  
ATOM   8127  CE2 TYR A 540      38.138 -25.091 -45.985  1.00  0.76           C  
ATOM   8128  CZ  TYR A 540      38.638 -26.320 -46.369  1.00  0.76           C  
ATOM   8129  OH  TYR A 540      38.226 -27.471 -45.733  1.00  0.76           O  
ATOM   8130  H   TYR A 540      40.108 -23.908 -50.619  1.00  0.76           H  
ATOM   8131  HA  TYR A 540      38.077 -22.408 -49.153  1.00  0.76           H  
ATOM   8132 1HB  TYR A 540      41.019 -22.881 -48.685  1.00  0.76           H  
ATOM   8133 2HB  TYR A 540      40.010 -21.917 -47.603  1.00  0.76           H  
ATOM   8134  HD1 TYR A 540      40.754 -25.305 -48.832  1.00  0.76           H  
ATOM   8135  HD2 TYR A 540      38.177 -22.971 -46.322  1.00  0.76           H  
ATOM   8136  HE1 TYR A 540      39.973 -27.371 -47.702  1.00  0.76           H  
ATOM   8137  HE2 TYR A 540      37.403 -25.024 -45.187  1.00  0.76           H  
ATOM   8138  HH  TYR A 540      38.543 -28.242 -46.220  1.00  0.76           H  
ATOM   8139  N   GLU A 541      40.401 -20.710 -50.724  1.00  0.71           N  
ATOM   8140  CA  GLU A 541      40.619 -19.366 -51.233  1.00  0.71           C  
ATOM   8141  C   GLU A 541      39.569 -19.071 -52.299  1.00  0.71           C  
ATOM   8142  O   GLU A 541      39.032 -17.965 -52.387  1.00  0.71           O  
ATOM   8143  CB  GLU A 541      42.037 -19.225 -51.786  1.00  0.71           C  
ATOM   8144  CG  GLU A 541      43.140 -19.271 -50.720  1.00  0.71           C  
ATOM   8145  CD  GLU A 541      43.053 -18.128 -49.719  1.00  0.71           C  
ATOM   8146  OE1 GLU A 541      42.985 -16.997 -50.138  1.00  0.71           O  
ATOM   8147  OE2 GLU A 541      43.035 -18.393 -48.528  1.00  0.71           O  
ATOM   8148  H   GLU A 541      41.059 -21.451 -50.917  1.00  0.71           H  
ATOM   8149  HA  GLU A 541      40.491 -18.656 -50.424  1.00  0.71           H  
ATOM   8150 1HB  GLU A 541      42.225 -20.030 -52.499  1.00  0.71           H  
ATOM   8151 2HB  GLU A 541      42.123 -18.282 -52.326  1.00  0.71           H  
ATOM   8152 1HG  GLU A 541      43.063 -20.217 -50.182  1.00  0.71           H  
ATOM   8153 2HG  GLU A 541      44.110 -19.244 -51.215  1.00  0.71           H  
ATOM   8154  N   GLY A 542      39.238 -20.099 -53.070  1.00  0.67           N  
ATOM   8155  CA  GLY A 542      38.294 -20.026 -54.156  1.00  0.67           C  
ATOM   8156  C   GLY A 542      36.932 -19.557 -53.701  1.00  0.67           C  
ATOM   8157  O   GLY A 542      36.421 -18.554 -54.200  1.00  0.67           O  
ATOM   8158  H   GLY A 542      39.692 -20.992 -52.932  1.00  0.67           H  
ATOM   8159 1HA  GLY A 542      38.678 -19.362 -54.928  1.00  0.67           H  
ATOM   8160 2HA  GLY A 542      38.218 -21.020 -54.579  1.00  0.67           H  
ATOM   8161  N   VAL A 543      36.350 -20.251 -52.731  1.00  0.64           N  
ATOM   8162  CA  VAL A 543      35.045 -19.870 -52.227  1.00  0.64           C  
ATOM   8163  C   VAL A 543      35.077 -18.476 -51.612  1.00  0.64           C  
ATOM   8164  O   VAL A 543      34.153 -17.693 -51.824  1.00  0.64           O  
ATOM   8165  CB  VAL A 543      34.520 -20.915 -51.251  1.00  0.64           C  
ATOM   8166  CG1 VAL A 543      33.297 -20.423 -50.569  1.00  0.64           C  
ATOM   8167  CG2 VAL A 543      34.185 -22.194 -52.016  1.00  0.64           C  
ATOM   8168  H   VAL A 543      36.809 -21.072 -52.335  1.00  0.64           H  
ATOM   8169  HA  VAL A 543      34.355 -19.850 -53.070  1.00  0.64           H  
ATOM   8170  HB  VAL A 543      35.280 -21.114 -50.495  1.00  0.64           H  
ATOM   8171 1HG1 VAL A 543      32.984 -21.176 -49.910  1.00  0.64           H  
ATOM   8172 2HG1 VAL A 543      33.535 -19.532 -50.019  1.00  0.64           H  
ATOM   8173 3HG1 VAL A 543      32.512 -20.215 -51.296  1.00  0.64           H  
ATOM   8174 1HG2 VAL A 543      33.808 -22.949 -51.328  1.00  0.64           H  
ATOM   8175 2HG2 VAL A 543      33.424 -21.981 -52.758  1.00  0.64           H  
ATOM   8176 3HG2 VAL A 543      35.080 -22.568 -52.512  1.00  0.64           H  
ATOM   8177  N   LYS A 544      36.135 -18.124 -50.871  1.00  0.61           N  
ATOM   8178  CA  LYS A 544      36.197 -16.770 -50.320  1.00  0.61           C  
ATOM   8179  C   LYS A 544      36.179 -15.709 -51.436  1.00  0.61           C  
ATOM   8180  O   LYS A 544      35.599 -14.627 -51.255  1.00  0.61           O  
ATOM   8181  CB  LYS A 544      37.440 -16.586 -49.448  1.00  0.61           C  
ATOM   8182  CG  LYS A 544      37.401 -17.317 -48.098  1.00  0.61           C  
ATOM   8183  CD  LYS A 544      38.575 -16.891 -47.220  1.00  0.61           C  
ATOM   8184  CE  LYS A 544      39.882 -17.425 -47.778  1.00  0.61           C  
ATOM   8185  NZ  LYS A 544      41.064 -17.058 -46.952  1.00  0.61           N  
ATOM   8186  H   LYS A 544      36.897 -18.782 -50.683  1.00  0.61           H  
ATOM   8187  HA  LYS A 544      35.325 -16.609 -49.698  1.00  0.61           H  
ATOM   8188 1HB  LYS A 544      38.315 -16.951 -49.993  1.00  0.61           H  
ATOM   8189 2HB  LYS A 544      37.595 -15.526 -49.256  1.00  0.61           H  
ATOM   8190 1HG  LYS A 544      36.478 -17.091 -47.583  1.00  0.61           H  
ATOM   8191 2HG  LYS A 544      37.444 -18.390 -48.262  1.00  0.61           H  
ATOM   8192 1HD  LYS A 544      38.624 -15.804 -47.174  1.00  0.61           H  
ATOM   8193 2HD  LYS A 544      38.435 -17.277 -46.209  1.00  0.61           H  
ATOM   8194 1HE  LYS A 544      39.820 -18.512 -47.839  1.00  0.61           H  
ATOM   8195 2HE  LYS A 544      40.024 -17.025 -48.782  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 544      41.895 -17.468 -47.418  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 544      41.160 -16.058 -46.905  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 544      40.973 -17.433 -46.029  1.00  0.61           H  
ATOM   8199  N   LYS A 545      36.796 -16.017 -52.590  1.00  0.60           N  
ATOM   8200  CA  LYS A 545      36.818 -15.101 -53.733  1.00  0.60           C  
ATOM   8201  C   LYS A 545      35.513 -15.164 -54.541  1.00  0.60           C  
ATOM   8202  O   LYS A 545      35.144 -14.201 -55.201  1.00  0.60           O  
ATOM   8203  CB  LYS A 545      37.997 -15.405 -54.655  1.00  0.60           C  
ATOM   8204  CG  LYS A 545      39.391 -15.189 -54.051  1.00  0.60           C  
ATOM   8205  CD  LYS A 545      39.647 -13.753 -53.779  1.00  0.60           C  
ATOM   8206  CE  LYS A 545      41.039 -13.524 -53.245  1.00  0.60           C  
ATOM   8207  NZ  LYS A 545      41.263 -12.090 -52.923  1.00  0.60           N  
ATOM   8208  H   LYS A 545      37.297 -16.905 -52.666  1.00  0.60           H  
ATOM   8209  HA  LYS A 545      36.928 -14.087 -53.354  1.00  0.60           H  
ATOM   8210 1HB  LYS A 545      37.937 -16.443 -54.999  1.00  0.60           H  
ATOM   8211 2HB  LYS A 545      37.915 -14.770 -55.511  1.00  0.60           H  
ATOM   8212 1HG  LYS A 545      39.465 -15.715 -53.110  1.00  0.60           H  
ATOM   8213 2HG  LYS A 545      40.150 -15.579 -54.723  1.00  0.60           H  
ATOM   8214 1HD  LYS A 545      39.526 -13.185 -54.704  1.00  0.60           H  
ATOM   8215 2HD  LYS A 545      38.925 -13.395 -53.048  1.00  0.60           H  
ATOM   8216 1HE  LYS A 545      41.179 -14.118 -52.343  1.00  0.60           H  
ATOM   8217 2HE  LYS A 545      41.768 -13.838 -53.993  1.00  0.60           H  
ATOM   8218 1HZ  LYS A 545      42.197 -11.962 -52.567  1.00  0.60           H  
ATOM   8219 2HZ  LYS A 545      41.141 -11.538 -53.762  1.00  0.60           H  
ATOM   8220 3HZ  LYS A 545      40.591 -11.794 -52.226  1.00  0.60           H  
ATOM   8221  N   GLY A 546      34.823 -16.307 -54.491  1.00  0.59           N  
ATOM   8222  CA  GLY A 546      33.545 -16.542 -55.182  1.00  0.59           C  
ATOM   8223  C   GLY A 546      33.647 -17.335 -56.482  1.00  0.59           C  
ATOM   8224  O   GLY A 546      32.649 -17.878 -56.976  1.00  0.59           O  
ATOM   8225  H   GLY A 546      35.218 -17.076 -53.953  1.00  0.59           H  
ATOM   8226 1HA  GLY A 546      32.890 -17.077 -54.498  1.00  0.59           H  
ATOM   8227 2HA  GLY A 546      33.070 -15.589 -55.389  1.00  0.59           H  
ATOM   8228  N   ALA A 547      34.846 -17.428 -57.032  1.00  0.59           N  
ATOM   8229  CA  ALA A 547      35.056 -18.221 -58.233  1.00  0.59           C  
ATOM   8230  C   ALA A 547      36.498 -18.564 -58.383  1.00  0.59           C  
ATOM   8231  O   ALA A 547      37.377 -17.796 -57.973  1.00  0.59           O  
ATOM   8232  CB  ALA A 547      34.611 -17.525 -59.478  1.00  0.59           C  
ATOM   8233  H   ALA A 547      35.621 -16.961 -56.587  1.00  0.59           H  
ATOM   8234  HA  ALA A 547      34.499 -19.139 -58.121  1.00  0.59           H  
ATOM   8235 1HB  ALA A 547      34.784 -18.188 -60.318  1.00  0.59           H  
ATOM   8236 2HB  ALA A 547      33.554 -17.270 -59.411  1.00  0.59           H  
ATOM   8237 3HB  ALA A 547      35.190 -16.662 -59.599  1.00  0.59           H  
ATOM   8238  N   TYR A 548      36.742 -19.696 -59.005  1.00  0.60           N  
ATOM   8239  CA  TYR A 548      38.105 -20.081 -59.260  1.00  0.60           C  
ATOM   8240  C   TYR A 548      38.202 -21.072 -60.385  1.00  0.60           C  
ATOM   8241  O   TYR A 548      37.237 -21.759 -60.730  1.00  0.60           O  
ATOM   8242  CB  TYR A 548      38.706 -20.578 -57.952  1.00  0.60           C  
ATOM   8243  CG  TYR A 548      38.103 -21.822 -57.363  1.00  0.60           C  
ATOM   8244  CD1 TYR A 548      38.762 -23.015 -57.487  1.00  0.60           C  
ATOM   8245  CD2 TYR A 548      36.859 -21.771 -56.720  1.00  0.60           C  
ATOM   8246  CE1 TYR A 548      38.233 -24.138 -56.934  1.00  0.60           C  
ATOM   8247  CE2 TYR A 548      36.321 -22.909 -56.186  1.00  0.60           C  
ATOM   8248  CZ  TYR A 548      37.009 -24.092 -56.282  1.00  0.60           C  
ATOM   8249  OH  TYR A 548      36.473 -25.230 -55.745  1.00  0.60           O  
ATOM   8250  H   TYR A 548      35.950 -20.268 -59.310  1.00  0.60           H  
ATOM   8251  HA  TYR A 548      38.659 -19.194 -59.567  1.00  0.60           H  
ATOM   8252 1HB  TYR A 548      39.767 -20.776 -58.111  1.00  0.60           H  
ATOM   8253 2HB  TYR A 548      38.650 -19.796 -57.209  1.00  0.60           H  
ATOM   8254  HD1 TYR A 548      39.723 -23.059 -58.002  1.00  0.60           H  
ATOM   8255  HD2 TYR A 548      36.318 -20.830 -56.633  1.00  0.60           H  
ATOM   8256  HE1 TYR A 548      38.774 -25.053 -57.013  1.00  0.60           H  
ATOM   8257  HE2 TYR A 548      35.354 -22.877 -55.676  1.00  0.60           H  
ATOM   8258  HH  TYR A 548      35.498 -25.130 -55.698  1.00  0.60           H  
ATOM   8259  N   VAL A 549      39.382 -21.193 -60.939  1.00  0.61           N  
ATOM   8260  CA  VAL A 549      39.539 -22.145 -62.007  1.00  0.61           C  
ATOM   8261  C   VAL A 549      39.766 -23.508 -61.371  1.00  0.61           C  
ATOM   8262  O   VAL A 549      40.596 -23.636 -60.471  1.00  0.61           O  
ATOM   8263  CB  VAL A 549      40.693 -21.721 -62.918  1.00  0.61           C  
ATOM   8264  CG1 VAL A 549      40.864 -22.728 -64.019  1.00  0.61           C  
ATOM   8265  CG2 VAL A 549      40.424 -20.308 -63.452  1.00  0.61           C  
ATOM   8266  H   VAL A 549      40.162 -20.628 -60.632  1.00  0.61           H  
ATOM   8267  HA  VAL A 549      38.636 -22.178 -62.601  1.00  0.61           H  
ATOM   8268  HB  VAL A 549      41.618 -21.718 -62.345  1.00  0.61           H  
ATOM   8269 1HG1 VAL A 549      41.694 -22.425 -64.641  1.00  0.61           H  
ATOM   8270 2HG1 VAL A 549      41.060 -23.692 -63.584  1.00  0.61           H  
ATOM   8271 3HG1 VAL A 549      39.956 -22.776 -64.618  1.00  0.61           H  
ATOM   8272 1HG2 VAL A 549      41.250 -19.986 -64.088  1.00  0.61           H  
ATOM   8273 2HG2 VAL A 549      39.516 -20.286 -64.026  1.00  0.61           H  
ATOM   8274 3HG2 VAL A 549      40.330 -19.625 -62.613  1.00  0.61           H  
ATOM   8275  N   VAL A 550      39.003 -24.509 -61.798  1.00  0.64           N  
ATOM   8276  CA  VAL A 550      39.138 -25.841 -61.218  1.00  0.64           C  
ATOM   8277  C   VAL A 550      39.972 -26.704 -62.137  1.00  0.64           C  
ATOM   8278  O   VAL A 550      40.611 -27.660 -61.708  1.00  0.64           O  
ATOM   8279  CB  VAL A 550      37.755 -26.511 -61.008  1.00  0.64           C  
ATOM   8280  CG1 VAL A 550      36.926 -25.654 -60.110  1.00  0.64           C  
ATOM   8281  CG2 VAL A 550      37.025 -26.726 -62.307  1.00  0.64           C  
ATOM   8282  H   VAL A 550      38.345 -24.331 -62.547  1.00  0.64           H  
ATOM   8283  HA  VAL A 550      39.639 -25.762 -60.254  1.00  0.64           H  
ATOM   8284  HB  VAL A 550      37.905 -27.466 -60.512  1.00  0.64           H  
ATOM   8285 1HG1 VAL A 550      35.977 -26.147 -59.936  1.00  0.64           H  
ATOM   8286 2HG1 VAL A 550      37.431 -25.515 -59.178  1.00  0.64           H  
ATOM   8287 3HG1 VAL A 550      36.763 -24.684 -60.583  1.00  0.64           H  
ATOM   8288 1HG2 VAL A 550      36.062 -27.193 -62.110  1.00  0.64           H  
ATOM   8289 2HG2 VAL A 550      36.871 -25.774 -62.766  1.00  0.64           H  
ATOM   8290 3HG2 VAL A 550      37.593 -27.367 -62.966  1.00  0.64           H  
ATOM   8291  N   SER A 551      39.981 -26.347 -63.411  1.00  0.68           N  
ATOM   8292  CA  SER A 551      40.761 -27.094 -64.377  1.00  0.68           C  
ATOM   8293  C   SER A 551      41.306 -26.171 -65.471  1.00  0.68           C  
ATOM   8294  O   SER A 551      40.593 -25.898 -66.437  1.00  0.68           O  
ATOM   8295  CB  SER A 551      39.939 -28.202 -64.980  1.00  0.68           C  
ATOM   8296  OG  SER A 551      40.736 -29.001 -65.791  1.00  0.68           O  
ATOM   8297  H   SER A 551      39.409 -25.555 -63.705  1.00  0.68           H  
ATOM   8298  HA  SER A 551      41.592 -27.571 -63.861  1.00  0.68           H  
ATOM   8299 1HB  SER A 551      39.480 -28.805 -64.198  1.00  0.68           H  
ATOM   8300 2HB  SER A 551      39.144 -27.776 -65.570  1.00  0.68           H  
ATOM   8301  HG  SER A 551      40.133 -29.402 -66.433  1.00  0.68           H  
ATOM   8302  N   PRO A 552      42.466 -25.530 -65.274  1.00  0.73           N  
ATOM   8303  CA  PRO A 552      43.080 -24.597 -66.207  1.00  0.73           C  
ATOM   8304  C   PRO A 552      43.392 -25.224 -67.556  1.00  0.73           C  
ATOM   8305  O   PRO A 552      43.812 -26.379 -67.630  1.00  0.73           O  
ATOM   8306  CB  PRO A 552      44.391 -24.228 -65.496  1.00  0.73           C  
ATOM   8307  CG  PRO A 552      44.129 -24.499 -64.024  1.00  0.73           C  
ATOM   8308  CD  PRO A 552      43.220 -25.709 -64.012  1.00  0.73           C  
ATOM   8309  HA  PRO A 552      42.431 -23.724 -66.343  1.00  0.73           H  
ATOM   8310 1HB  PRO A 552      45.217 -24.828 -65.908  1.00  0.73           H  
ATOM   8311 2HB  PRO A 552      44.635 -23.175 -65.698  1.00  0.73           H  
ATOM   8312 1HG  PRO A 552      45.080 -24.683 -63.502  1.00  0.73           H  
ATOM   8313 2HG  PRO A 552      43.677 -23.619 -63.546  1.00  0.73           H  
ATOM   8314 1HD  PRO A 552      43.807 -26.638 -64.041  1.00  0.73           H  
ATOM   8315 2HD  PRO A 552      42.576 -25.648 -63.126  1.00  0.73           H  
ATOM   8316  N   ALA A 553      43.262 -24.427 -68.610  1.00  0.77           N  
ATOM   8317  CA  ALA A 553      43.622 -24.840 -69.958  1.00  0.77           C  
ATOM   8318  C   ALA A 553      45.091 -25.171 -70.060  1.00  0.77           C  
ATOM   8319  O   ALA A 553      45.935 -24.485 -69.477  1.00  0.77           O  
ATOM   8320  CB  ALA A 553      43.318 -23.742 -70.941  1.00  0.77           C  
ATOM   8321  H   ALA A 553      42.837 -23.515 -68.499  1.00  0.77           H  
ATOM   8322  HA  ALA A 553      43.041 -25.728 -70.205  1.00  0.77           H  
ATOM   8323 1HB  ALA A 553      43.559 -24.066 -71.950  1.00  0.77           H  
ATOM   8324 2HB  ALA A 553      42.275 -23.535 -70.857  1.00  0.77           H  
ATOM   8325 3HB  ALA A 553      43.894 -22.850 -70.699  1.00  0.77           H  
ATOM   8326  N   LYS A 554      45.412 -26.148 -70.897  1.00  0.80           N  
ATOM   8327  CA  LYS A 554      46.795 -26.547 -71.109  1.00  0.80           C  
ATOM   8328  C   LYS A 554      47.667 -25.406 -71.629  1.00  0.80           C  
ATOM   8329  O   LYS A 554      48.857 -25.346 -71.325  1.00  0.80           O  
ATOM   8330  CB  LYS A 554      46.854 -27.715 -72.093  1.00  0.80           C  
ATOM   8331  CG  LYS A 554      46.317 -29.036 -71.549  1.00  0.80           C  
ATOM   8332  CD  LYS A 554      46.420 -30.148 -72.591  1.00  0.80           C  
ATOM   8333  CE  LYS A 554      45.878 -31.466 -72.056  1.00  0.80           C  
ATOM   8334  NZ  LYS A 554      45.989 -32.560 -73.060  1.00  0.80           N  
ATOM   8335  H   LYS A 554      44.677 -26.658 -71.363  1.00  0.80           H  
ATOM   8336  HA  LYS A 554      47.206 -26.872 -70.153  1.00  0.80           H  
ATOM   8337 1HB  LYS A 554      46.282 -27.463 -72.987  1.00  0.80           H  
ATOM   8338 2HB  LYS A 554      47.886 -27.873 -72.403  1.00  0.80           H  
ATOM   8339 1HG  LYS A 554      46.886 -29.322 -70.664  1.00  0.80           H  
ATOM   8340 2HG  LYS A 554      45.273 -28.910 -71.263  1.00  0.80           H  
ATOM   8341 1HD  LYS A 554      45.852 -29.865 -73.481  1.00  0.80           H  
ATOM   8342 2HD  LYS A 554      47.463 -30.283 -72.877  1.00  0.80           H  
ATOM   8343 1HE  LYS A 554      46.435 -31.746 -71.164  1.00  0.80           H  
ATOM   8344 2HE  LYS A 554      44.828 -31.337 -71.792  1.00  0.80           H  
ATOM   8345 1HZ  LYS A 554      45.618 -33.414 -72.670  1.00  0.80           H  
ATOM   8346 2HZ  LYS A 554      45.467 -32.313 -73.889  1.00  0.80           H  
ATOM   8347 3HZ  LYS A 554      46.961 -32.695 -73.304  1.00  0.80           H  
ATOM   8348  N   ASN A 555      47.086 -24.501 -72.418  1.00  0.81           N  
ATOM   8349  CA  ASN A 555      47.863 -23.397 -72.965  1.00  0.81           C  
ATOM   8350  C   ASN A 555      47.723 -22.090 -72.183  1.00  0.81           C  
ATOM   8351  O   ASN A 555      48.077 -21.031 -72.698  1.00  0.81           O  
ATOM   8352  CB  ASN A 555      47.481 -23.135 -74.410  1.00  0.81           C  
ATOM   8353  CG  ASN A 555      46.057 -22.609 -74.565  1.00  0.81           C  
ATOM   8354  OD1 ASN A 555      45.242 -22.682 -73.637  1.00  0.81           O  
ATOM   8355  ND2 ASN A 555      45.759 -22.088 -75.735  1.00  0.81           N  
ATOM   8356  H   ASN A 555      46.108 -24.592 -72.643  1.00  0.81           H  
ATOM   8357  HA  ASN A 555      48.917 -23.673 -72.934  1.00  0.81           H  
ATOM   8358 1HB  ASN A 555      48.170 -22.413 -74.843  1.00  0.81           H  
ATOM   8359 2HB  ASN A 555      47.574 -24.059 -74.980  1.00  0.81           H  
ATOM   8360 1HD2 ASN A 555      44.839 -21.727 -75.915  1.00  0.81           H  
ATOM   8361 2HD2 ASN A 555      46.451 -22.052 -76.454  1.00  0.81           H  
ATOM   8362  N   GLY A 556      47.159 -22.109 -70.971  1.00  0.79           N  
ATOM   8363  CA  GLY A 556      47.049 -20.870 -70.179  1.00  0.79           C  
ATOM   8364  C   GLY A 556      45.905 -19.919 -70.595  1.00  0.79           C  
ATOM   8365  O   GLY A 556      45.117 -19.466 -69.762  1.00  0.79           O  
ATOM   8366  H   GLY A 556      46.839 -22.988 -70.561  1.00  0.79           H  
ATOM   8367 1HA  GLY A 556      46.915 -21.145 -69.132  1.00  0.79           H  
ATOM   8368 2HA  GLY A 556      47.995 -20.334 -70.234  1.00  0.79           H  
ATOM   8369  N   ALA A 557      45.833 -19.631 -71.892  1.00  0.75           N  
ATOM   8370  CA  ALA A 557      44.862 -18.730 -72.515  1.00  0.75           C  
ATOM   8371  C   ALA A 557      43.987 -19.476 -73.532  1.00  0.75           C  
ATOM   8372  O   ALA A 557      44.324 -19.509 -74.717  1.00  0.75           O  
ATOM   8373  CB  ALA A 557      45.561 -17.592 -73.225  1.00  0.75           C  
ATOM   8374  H   ALA A 557      46.554 -20.050 -72.469  1.00  0.75           H  
ATOM   8375  HA  ALA A 557      44.260 -18.293 -71.733  1.00  0.75           H  
ATOM   8376 1HB  ALA A 557      44.815 -16.924 -73.657  1.00  0.75           H  
ATOM   8377 2HB  ALA A 557      46.174 -17.044 -72.512  1.00  0.75           H  
ATOM   8378 3HB  ALA A 557      46.193 -17.993 -74.017  1.00  0.75           H  
ATOM   8379  N   PRO A 558      42.878 -20.096 -73.097  1.00  0.70           N  
ATOM   8380  CA  PRO A 558      42.020 -20.993 -73.843  1.00  0.70           C  
ATOM   8381  C   PRO A 558      41.201 -20.362 -74.937  1.00  0.70           C  
ATOM   8382  O   PRO A 558      40.995 -19.154 -74.976  1.00  0.70           O  
ATOM   8383  CB  PRO A 558      41.074 -21.512 -72.781  1.00  0.70           C  
ATOM   8384  CG  PRO A 558      41.022 -20.479 -71.758  1.00  0.70           C  
ATOM   8385  CD  PRO A 558      42.393 -19.866 -71.720  1.00  0.70           C  
ATOM   8386  HA  PRO A 558      42.629 -21.814 -74.249  1.00  0.70           H  
ATOM   8387 1HB  PRO A 558      40.099 -21.659 -73.228  1.00  0.70           H  
ATOM   8388 2HB  PRO A 558      41.384 -22.469 -72.452  1.00  0.70           H  
ATOM   8389 1HG  PRO A 558      40.242 -19.781 -72.028  1.00  0.70           H  
ATOM   8390 2HG  PRO A 558      40.729 -20.924 -70.814  1.00  0.70           H  
ATOM   8391 1HD  PRO A 558      42.258 -18.807 -71.493  1.00  0.70           H  
ATOM   8392 2HD  PRO A 558      43.026 -20.382 -70.985  1.00  0.70           H  
ATOM   8393  N   GLU A 559      40.721 -21.219 -75.821  1.00  0.65           N  
ATOM   8394  CA  GLU A 559      39.797 -20.873 -76.872  1.00  0.65           C  
ATOM   8395  C   GLU A 559      38.407 -20.674 -76.284  1.00  0.65           C  
ATOM   8396  O   GLU A 559      37.620 -19.878 -76.788  1.00  0.65           O  
ATOM   8397  CB  GLU A 559      39.798 -21.988 -77.907  1.00  0.65           C  
ATOM   8398  CG  GLU A 559      41.118 -22.093 -78.633  1.00  0.65           C  
ATOM   8399  CD  GLU A 559      41.178 -23.195 -79.598  1.00  0.65           C  
ATOM   8400  OE1 GLU A 559      41.191 -22.924 -80.775  1.00  0.65           O  
ATOM   8401  OE2 GLU A 559      41.248 -24.325 -79.178  1.00  0.65           O  
ATOM   8402  H   GLU A 559      40.958 -22.195 -75.714  1.00  0.65           H  
ATOM   8403  HA  GLU A 559      40.118 -19.939 -77.334  1.00  0.65           H  
ATOM   8404 1HB  GLU A 559      39.591 -22.944 -77.419  1.00  0.65           H  
ATOM   8405 2HB  GLU A 559      39.021 -21.814 -78.637  1.00  0.65           H  
ATOM   8406 1HG  GLU A 559      41.299 -21.157 -79.157  1.00  0.65           H  
ATOM   8407 2HG  GLU A 559      41.909 -22.221 -77.893  1.00  0.65           H  
ATOM   8408  N   ALA A 560      38.124 -21.377 -75.184  1.00  0.61           N  
ATOM   8409  CA  ALA A 560      36.814 -21.261 -74.545  1.00  0.61           C  
ATOM   8410  C   ALA A 560      36.871 -21.446 -73.037  1.00  0.61           C  
ATOM   8411  O   ALA A 560      37.777 -22.095 -72.502  1.00  0.61           O  
ATOM   8412  CB  ALA A 560      35.850 -22.292 -75.112  1.00  0.61           C  
ATOM   8413  H   ALA A 560      38.826 -22.032 -74.838  1.00  0.61           H  
ATOM   8414  HA  ALA A 560      36.431 -20.262 -74.746  1.00  0.61           H  
ATOM   8415 1HB  ALA A 560      34.872 -22.161 -74.641  1.00  0.61           H  
ATOM   8416 2HB  ALA A 560      35.751 -22.156 -76.175  1.00  0.61           H  
ATOM   8417 3HB  ALA A 560      36.208 -23.280 -74.911  1.00  0.61           H  
ATOM   8418  N   LEU A 561      35.902 -20.847 -72.353  1.00  0.58           N  
ATOM   8419  CA  LEU A 561      35.800 -21.058 -70.911  1.00  0.58           C  
ATOM   8420  C   LEU A 561      34.486 -21.757 -70.612  1.00  0.58           C  
ATOM   8421  O   LEU A 561      33.457 -21.397 -71.193  1.00  0.58           O  
ATOM   8422  CB  LEU A 561      35.790 -19.734 -70.118  1.00  0.58           C  
ATOM   8423  CG  LEU A 561      36.924 -18.733 -70.346  1.00  0.58           C  
ATOM   8424  CD1 LEU A 561      36.688 -17.497 -69.510  1.00  0.58           C  
ATOM   8425  CD2 LEU A 561      38.232 -19.338 -70.013  1.00  0.58           C  
ATOM   8426  H   LEU A 561      35.210 -20.303 -72.877  1.00  0.58           H  
ATOM   8427  HA  LEU A 561      36.620 -21.689 -70.571  1.00  0.58           H  
ATOM   8428 1HB  LEU A 561      34.861 -19.232 -70.330  1.00  0.58           H  
ATOM   8429 2HB  LEU A 561      35.787 -19.984 -69.072  1.00  0.58           H  
ATOM   8430  HG  LEU A 561      36.903 -18.436 -71.366  1.00  0.58           H  
ATOM   8431 1HD1 LEU A 561      37.469 -16.766 -69.701  1.00  0.58           H  
ATOM   8432 2HD1 LEU A 561      35.747 -17.065 -69.746  1.00  0.58           H  
ATOM   8433 3HD1 LEU A 561      36.697 -17.777 -68.470  1.00  0.58           H  
ATOM   8434 1HD2 LEU A 561      39.028 -18.613 -70.200  1.00  0.58           H  
ATOM   8435 2HD2 LEU A 561      38.241 -19.623 -68.972  1.00  0.58           H  
ATOM   8436 3HD2 LEU A 561      38.378 -20.217 -70.632  1.00  0.58           H  
ATOM   8437  N   LEU A 562      34.491 -22.692 -69.677  1.00  0.58           N  
ATOM   8438  CA  LEU A 562      33.236 -23.287 -69.242  1.00  0.58           C  
ATOM   8439  C   LEU A 562      33.005 -22.837 -67.805  1.00  0.58           C  
ATOM   8440  O   LEU A 562      33.919 -22.911 -66.982  1.00  0.58           O  
ATOM   8441  CB  LEU A 562      33.287 -24.816 -69.320  1.00  0.58           C  
ATOM   8442  CG  LEU A 562      33.628 -25.436 -70.661  1.00  0.58           C  
ATOM   8443  CD1 LEU A 562      33.723 -26.936 -70.503  1.00  0.58           C  
ATOM   8444  CD2 LEU A 562      32.602 -25.087 -71.676  1.00  0.58           C  
ATOM   8445  H   LEU A 562      35.374 -22.984 -69.261  1.00  0.58           H  
ATOM   8446  HA  LEU A 562      32.424 -22.925 -69.866  1.00  0.58           H  
ATOM   8447 1HB  LEU A 562      34.010 -25.159 -68.603  1.00  0.58           H  
ATOM   8448 2HB  LEU A 562      32.314 -25.200 -69.025  1.00  0.58           H  
ATOM   8449  HG  LEU A 562      34.567 -25.061 -70.981  1.00  0.58           H  
ATOM   8450 1HD1 LEU A 562      33.984 -27.390 -71.453  1.00  0.58           H  
ATOM   8451 2HD1 LEU A 562      34.485 -27.180 -69.774  1.00  0.58           H  
ATOM   8452 3HD1 LEU A 562      32.768 -27.322 -70.168  1.00  0.58           H  
ATOM   8453 1HD2 LEU A 562      32.869 -25.533 -72.635  1.00  0.58           H  
ATOM   8454 2HD2 LEU A 562      31.636 -25.461 -71.361  1.00  0.58           H  
ATOM   8455 3HD2 LEU A 562      32.564 -24.009 -71.777  1.00  0.58           H  
ATOM   8456  N   LEU A 563      31.806 -22.358 -67.507  1.00  0.59           N  
ATOM   8457  CA  LEU A 563      31.521 -21.890 -66.157  1.00  0.59           C  
ATOM   8458  C   LEU A 563      30.372 -22.690 -65.567  1.00  0.59           C  
ATOM   8459  O   LEU A 563      29.379 -22.939 -66.249  1.00  0.59           O  
ATOM   8460  CB  LEU A 563      31.099 -20.415 -66.184  1.00  0.59           C  
ATOM   8461  CG  LEU A 563      32.087 -19.381 -66.755  1.00  0.59           C  
ATOM   8462  CD1 LEU A 563      32.041 -19.377 -68.306  1.00  0.59           C  
ATOM   8463  CD2 LEU A 563      31.680 -18.017 -66.243  1.00  0.59           C  
ATOM   8464  H   LEU A 563      31.097 -22.304 -68.237  1.00  0.59           H  
ATOM   8465  HA  LEU A 563      32.400 -22.016 -65.534  1.00  0.59           H  
ATOM   8466 1HB  LEU A 563      30.171 -20.326 -66.738  1.00  0.59           H  
ATOM   8467 2HB  LEU A 563      30.914 -20.124 -65.158  1.00  0.59           H  
ATOM   8468  HG  LEU A 563      33.103 -19.621 -66.441  1.00  0.59           H  
ATOM   8469 1HD1 LEU A 563      32.740 -18.630 -68.680  1.00  0.59           H  
ATOM   8470 2HD1 LEU A 563      32.315 -20.341 -68.702  1.00  0.59           H  
ATOM   8471 3HD1 LEU A 563      31.029 -19.133 -68.640  1.00  0.59           H  
ATOM   8472 1HD2 LEU A 563      32.348 -17.264 -66.638  1.00  0.59           H  
ATOM   8473 2HD2 LEU A 563      30.665 -17.806 -66.579  1.00  0.59           H  
ATOM   8474 3HD2 LEU A 563      31.718 -18.004 -65.157  1.00  0.59           H  
ATOM   8475  N   ALA A 564      30.460 -23.046 -64.293  1.00  0.61           N  
ATOM   8476  CA  ALA A 564      29.344 -23.782 -63.689  1.00  0.61           C  
ATOM   8477  C   ALA A 564      29.329 -23.717 -62.168  1.00  0.61           C  
ATOM   8478  O   ALA A 564      30.323 -23.363 -61.533  1.00  0.61           O  
ATOM   8479  CB  ALA A 564      29.380 -25.224 -64.136  1.00  0.61           C  
ATOM   8480  H   ALA A 564      31.322 -22.847 -63.777  1.00  0.61           H  
ATOM   8481  HA  ALA A 564      28.413 -23.336 -64.046  1.00  0.61           H  
ATOM   8482 1HB  ALA A 564      28.530 -25.748 -63.712  1.00  0.61           H  
ATOM   8483 2HB  ALA A 564      29.333 -25.290 -65.218  1.00  0.61           H  
ATOM   8484 3HB  ALA A 564      30.287 -25.663 -63.794  1.00  0.61           H  
ATOM   8485  N   THR A 565      28.179 -24.056 -61.593  1.00  0.64           N  
ATOM   8486  CA  THR A 565      28.012 -24.133 -60.145  1.00  0.64           C  
ATOM   8487  C   THR A 565      27.385 -25.474 -59.777  1.00  0.64           C  
ATOM   8488  O   THR A 565      26.904 -26.185 -60.660  1.00  0.64           O  
ATOM   8489  CB  THR A 565      27.110 -22.997 -59.647  1.00  0.64           C  
ATOM   8490  OG1 THR A 565      25.791 -23.171 -60.176  1.00  0.64           O  
ATOM   8491  CG2 THR A 565      27.624 -21.682 -60.110  1.00  0.64           C  
ATOM   8492  H   THR A 565      27.391 -24.305 -62.183  1.00  0.64           H  
ATOM   8493  HA  THR A 565      28.987 -24.065 -59.659  1.00  0.64           H  
ATOM   8494  HB  THR A 565      27.080 -23.013 -58.557  1.00  0.64           H  
ATOM   8495  HG1 THR A 565      25.824 -23.123 -61.135  1.00  0.64           H  
ATOM   8496 1HG2 THR A 565      26.989 -20.876 -59.745  1.00  0.64           H  
ATOM   8497 2HG2 THR A 565      28.609 -21.577 -59.722  1.00  0.64           H  
ATOM   8498 3HG2 THR A 565      27.654 -21.649 -61.189  1.00  0.64           H  
ATOM   8499  N   GLY A 566      27.382 -25.833 -58.500  1.00  0.66           N  
ATOM   8500  CA  GLY A 566      26.701 -27.064 -58.135  1.00  0.66           C  
ATOM   8501  C   GLY A 566      27.288 -28.277 -58.860  1.00  0.66           C  
ATOM   8502  O   GLY A 566      28.457 -28.289 -59.267  1.00  0.66           O  
ATOM   8503  H   GLY A 566      27.790 -25.247 -57.764  1.00  0.66           H  
ATOM   8504 1HA  GLY A 566      26.762 -27.207 -57.056  1.00  0.66           H  
ATOM   8505 2HA  GLY A 566      25.641 -26.974 -58.378  1.00  0.66           H  
ATOM   8506  N   SER A 567      26.442 -29.278 -59.081  1.00  0.68           N  
ATOM   8507  CA  SER A 567      26.832 -30.539 -59.709  1.00  0.68           C  
ATOM   8508  C   SER A 567      27.250 -30.367 -61.167  1.00  0.68           C  
ATOM   8509  O   SER A 567      27.919 -31.233 -61.746  1.00  0.68           O  
ATOM   8510  CB  SER A 567      25.663 -31.528 -59.645  1.00  0.68           C  
ATOM   8511  OG  SER A 567      24.603 -31.152 -60.492  1.00  0.68           O  
ATOM   8512  H   SER A 567      25.482 -29.168 -58.777  1.00  0.68           H  
ATOM   8513  HA  SER A 567      27.681 -30.944 -59.161  1.00  0.68           H  
ATOM   8514 1HB  SER A 567      26.005 -32.525 -59.914  1.00  0.68           H  
ATOM   8515 2HB  SER A 567      25.304 -31.573 -58.618  1.00  0.68           H  
ATOM   8516  HG  SER A 567      24.665 -30.179 -60.613  1.00  0.68           H  
ATOM   8517  N   GLU A 568      26.870 -29.242 -61.767  1.00  0.69           N  
ATOM   8518  CA  GLU A 568      27.149 -28.964 -63.164  1.00  0.69           C  
ATOM   8519  C   GLU A 568      28.635 -28.809 -63.447  1.00  0.69           C  
ATOM   8520  O   GLU A 568      29.076 -28.961 -64.590  1.00  0.69           O  
ATOM   8521  CB  GLU A 568      26.343 -27.770 -63.605  1.00  0.69           C  
ATOM   8522  CG  GLU A 568      24.875 -28.041 -63.592  1.00  0.69           C  
ATOM   8523  CD  GLU A 568      24.231 -27.915 -62.200  1.00  0.69           C  
ATOM   8524  OE1 GLU A 568      24.726 -28.514 -61.274  1.00  0.69           O  
ATOM   8525  OE2 GLU A 568      23.269 -27.187 -62.073  1.00  0.69           O  
ATOM   8526  H   GLU A 568      26.414 -28.511 -61.223  1.00  0.69           H  
ATOM   8527  HA  GLU A 568      26.797 -29.815 -63.745  1.00  0.69           H  
ATOM   8528 1HB  GLU A 568      26.540 -26.924 -62.964  1.00  0.69           H  
ATOM   8529 2HB  GLU A 568      26.634 -27.486 -64.614  1.00  0.69           H  
ATOM   8530 1HG  GLU A 568      24.379 -27.410 -64.303  1.00  0.69           H  
ATOM   8531 2HG  GLU A 568      24.741 -29.068 -63.933  1.00  0.69           H  
ATOM   8532  N   VAL A 569      29.423 -28.545 -62.406  1.00  0.69           N  
ATOM   8533  CA  VAL A 569      30.850 -28.407 -62.596  1.00  0.69           C  
ATOM   8534  C   VAL A 569      31.394 -29.725 -63.124  1.00  0.69           C  
ATOM   8535  O   VAL A 569      32.318 -29.731 -63.935  1.00  0.69           O  
ATOM   8536  CB  VAL A 569      31.567 -28.000 -61.306  1.00  0.69           C  
ATOM   8537  CG1 VAL A 569      33.071 -28.034 -61.535  1.00  0.69           C  
ATOM   8538  CG2 VAL A 569      31.108 -26.604 -60.902  1.00  0.69           C  
ATOM   8539  H   VAL A 569      29.021 -28.441 -61.470  1.00  0.69           H  
ATOM   8540  HA  VAL A 569      31.040 -27.645 -63.339  1.00  0.69           H  
ATOM   8541  HB  VAL A 569      31.330 -28.712 -60.524  1.00  0.69           H  
ATOM   8542 1HG1 VAL A 569      33.589 -27.756 -60.617  1.00  0.69           H  
ATOM   8543 2HG1 VAL A 569      33.356 -29.037 -61.832  1.00  0.69           H  
ATOM   8544 3HG1 VAL A 569      33.336 -27.331 -62.328  1.00  0.69           H  
ATOM   8545 1HG2 VAL A 569      31.608 -26.294 -59.990  1.00  0.69           H  
ATOM   8546 2HG2 VAL A 569      31.351 -25.900 -61.689  1.00  0.69           H  
ATOM   8547 3HG2 VAL A 569      30.028 -26.616 -60.741  1.00  0.69           H  
ATOM   8548  N   GLY A 570      30.870 -30.857 -62.638  1.00  0.68           N  
ATOM   8549  CA  GLY A 570      31.355 -32.145 -63.111  1.00  0.68           C  
ATOM   8550  C   GLY A 570      31.139 -32.285 -64.623  1.00  0.68           C  
ATOM   8551  O   GLY A 570      31.970 -32.866 -65.326  1.00  0.68           O  
ATOM   8552  H   GLY A 570      30.072 -30.827 -62.004  1.00  0.68           H  
ATOM   8553 1HA  GLY A 570      32.415 -32.244 -62.877  1.00  0.68           H  
ATOM   8554 2HA  GLY A 570      30.830 -32.944 -62.585  1.00  0.68           H  
ATOM   8555  N   LEU A 571      30.025 -31.739 -65.136  1.00  0.67           N  
ATOM   8556  CA  LEU A 571      29.749 -31.819 -66.568  1.00  0.67           C  
ATOM   8557  C   LEU A 571      30.759 -30.980 -67.313  1.00  0.67           C  
ATOM   8558  O   LEU A 571      31.301 -31.398 -68.338  1.00  0.67           O  
ATOM   8559  CB  LEU A 571      28.369 -31.231 -66.903  1.00  0.67           C  
ATOM   8560  CG  LEU A 571      27.143 -31.945 -66.430  1.00  0.67           C  
ATOM   8561  CD1 LEU A 571      25.936 -31.018 -66.679  1.00  0.67           C  
ATOM   8562  CD2 LEU A 571      27.008 -33.247 -67.196  1.00  0.67           C  
ATOM   8563  H   LEU A 571      29.379 -31.256 -64.524  1.00  0.67           H  
ATOM   8564  HA  LEU A 571      29.822 -32.854 -66.896  1.00  0.67           H  
ATOM   8565 1HB  LEU A 571      28.318 -30.221 -66.523  1.00  0.67           H  
ATOM   8566 2HB  LEU A 571      28.292 -31.173 -67.988  1.00  0.67           H  
ATOM   8567  HG  LEU A 571      27.207 -32.150 -65.359  1.00  0.67           H  
ATOM   8568 1HD1 LEU A 571      25.024 -31.503 -66.359  1.00  0.67           H  
ATOM   8569 2HD1 LEU A 571      26.068 -30.092 -66.123  1.00  0.67           H  
ATOM   8570 3HD1 LEU A 571      25.870 -30.792 -67.739  1.00  0.67           H  
ATOM   8571 1HD2 LEU A 571      26.109 -33.769 -66.881  1.00  0.67           H  
ATOM   8572 2HD2 LEU A 571      26.943 -33.030 -68.262  1.00  0.67           H  
ATOM   8573 3HD2 LEU A 571      27.879 -33.872 -67.007  1.00  0.67           H  
ATOM   8574  N   ALA A 572      31.024 -29.791 -66.764  1.00  0.66           N  
ATOM   8575  CA  ALA A 572      31.950 -28.851 -67.368  1.00  0.66           C  
ATOM   8576  C   ALA A 572      33.364 -29.424 -67.434  1.00  0.66           C  
ATOM   8577  O   ALA A 572      34.041 -29.301 -68.456  1.00  0.66           O  
ATOM   8578  CB  ALA A 572      31.929 -27.560 -66.583  1.00  0.66           C  
ATOM   8579  H   ALA A 572      30.532 -29.528 -65.907  1.00  0.66           H  
ATOM   8580  HA  ALA A 572      31.614 -28.653 -68.385  1.00  0.66           H  
ATOM   8581 1HB  ALA A 572      32.590 -26.844 -67.054  1.00  0.66           H  
ATOM   8582 2HB  ALA A 572      30.915 -27.164 -66.562  1.00  0.66           H  
ATOM   8583 3HB  ALA A 572      32.261 -27.747 -65.568  1.00  0.66           H  
ATOM   8584  N   VAL A 573      33.789 -30.116 -66.375  1.00  0.65           N  
ATOM   8585  CA  VAL A 573      35.115 -30.718 -66.366  1.00  0.65           C  
ATOM   8586  C   VAL A 573      35.199 -31.838 -67.388  1.00  0.65           C  
ATOM   8587  O   VAL A 573      36.164 -31.918 -68.151  1.00  0.65           O  
ATOM   8588  CB  VAL A 573      35.501 -31.209 -64.961  1.00  0.65           C  
ATOM   8589  CG1 VAL A 573      36.798 -31.995 -65.024  1.00  0.65           C  
ATOM   8590  CG2 VAL A 573      35.681 -29.996 -64.048  1.00  0.65           C  
ATOM   8591  H   VAL A 573      33.193 -30.183 -65.550  1.00  0.65           H  
ATOM   8592  HA  VAL A 573      35.841 -29.968 -66.646  1.00  0.65           H  
ATOM   8593  HB  VAL A 573      34.715 -31.861 -64.572  1.00  0.65           H  
ATOM   8594 1HG1 VAL A 573      37.064 -32.335 -64.025  1.00  0.65           H  
ATOM   8595 2HG1 VAL A 573      36.670 -32.859 -65.681  1.00  0.65           H  
ATOM   8596 3HG1 VAL A 573      37.593 -31.356 -65.415  1.00  0.65           H  
ATOM   8597 1HG2 VAL A 573      35.952 -30.330 -63.059  1.00  0.65           H  
ATOM   8598 2HG2 VAL A 573      36.470 -29.354 -64.445  1.00  0.65           H  
ATOM   8599 3HG2 VAL A 573      34.755 -29.439 -64.000  1.00  0.65           H  
ATOM   8600  N   LYS A 574      34.190 -32.701 -67.439  1.00  0.64           N  
ATOM   8601  CA  LYS A 574      34.224 -33.767 -68.425  1.00  0.64           C  
ATOM   8602  C   LYS A 574      34.193 -33.192 -69.847  1.00  0.64           C  
ATOM   8603  O   LYS A 574      34.886 -33.688 -70.742  1.00  0.64           O  
ATOM   8604  CB  LYS A 574      33.064 -34.717 -68.189  1.00  0.64           C  
ATOM   8605  CG  LYS A 574      33.189 -35.570 -66.945  1.00  0.64           C  
ATOM   8606  CD  LYS A 574      31.963 -36.449 -66.763  1.00  0.64           C  
ATOM   8607  CE  LYS A 574      32.071 -37.297 -65.505  1.00  0.64           C  
ATOM   8608  NZ  LYS A 574      30.861 -38.145 -65.298  1.00  0.64           N  
ATOM   8609  H   LYS A 574      33.401 -32.628 -66.791  1.00  0.64           H  
ATOM   8610  HA  LYS A 574      35.158 -34.320 -68.307  1.00  0.64           H  
ATOM   8611 1HB  LYS A 574      32.155 -34.126 -68.081  1.00  0.64           H  
ATOM   8612 2HB  LYS A 574      32.943 -35.370 -69.049  1.00  0.64           H  
ATOM   8613 1HG  LYS A 574      34.075 -36.197 -67.023  1.00  0.64           H  
ATOM   8614 2HG  LYS A 574      33.298 -34.922 -66.077  1.00  0.64           H  
ATOM   8615 1HD  LYS A 574      31.078 -35.810 -66.685  1.00  0.64           H  
ATOM   8616 2HD  LYS A 574      31.846 -37.100 -67.628  1.00  0.64           H  
ATOM   8617 1HE  LYS A 574      32.946 -37.940 -65.583  1.00  0.64           H  
ATOM   8618 2HE  LYS A 574      32.192 -36.638 -64.643  1.00  0.64           H  
ATOM   8619 1HZ  LYS A 574      30.970 -38.690 -64.454  1.00  0.64           H  
ATOM   8620 2HZ  LYS A 574      30.047 -37.553 -65.213  1.00  0.64           H  
ATOM   8621 3HZ  LYS A 574      30.744 -38.767 -66.085  1.00  0.64           H  
ATOM   8622  N   ALA A 575      33.409 -32.124 -70.054  1.00  0.63           N  
ATOM   8623  CA  ALA A 575      33.341 -31.474 -71.354  1.00  0.63           C  
ATOM   8624  C   ALA A 575      34.687 -30.920 -71.730  1.00  0.63           C  
ATOM   8625  O   ALA A 575      35.111 -31.048 -72.876  1.00  0.63           O  
ATOM   8626  CB  ALA A 575      32.317 -30.378 -71.336  1.00  0.63           C  
ATOM   8627  H   ALA A 575      32.832 -31.762 -69.297  1.00  0.63           H  
ATOM   8628  HA  ALA A 575      33.071 -32.214 -72.099  1.00  0.63           H  
ATOM   8629 1HB  ALA A 575      32.266 -29.908 -72.319  1.00  0.63           H  
ATOM   8630 2HB  ALA A 575      31.351 -30.805 -71.078  1.00  0.63           H  
ATOM   8631 3HB  ALA A 575      32.594 -29.647 -70.597  1.00  0.63           H  
ATOM   8632  N   GLN A 576      35.393 -30.352 -70.759  1.00  0.63           N  
ATOM   8633  CA  GLN A 576      36.715 -29.826 -71.007  1.00  0.63           C  
ATOM   8634  C   GLN A 576      37.625 -30.902 -71.535  1.00  0.63           C  
ATOM   8635  O   GLN A 576      38.322 -30.691 -72.526  1.00  0.63           O  
ATOM   8636  CB  GLN A 576      37.341 -29.306 -69.740  1.00  0.63           C  
ATOM   8637  CG  GLN A 576      38.716 -28.786 -69.929  1.00  0.63           C  
ATOM   8638  CD  GLN A 576      39.363 -28.594 -68.639  1.00  0.63           C  
ATOM   8639  OE1 GLN A 576      39.201 -29.454 -67.758  1.00  0.63           O  
ATOM   8640  NE2 GLN A 576      40.093 -27.515 -68.470  1.00  0.63           N  
ATOM   8641  H   GLN A 576      34.988 -30.251 -69.828  1.00  0.63           H  
ATOM   8642  HA  GLN A 576      36.646 -29.027 -71.743  1.00  0.63           H  
ATOM   8643 1HB  GLN A 576      36.720 -28.523 -69.369  1.00  0.63           H  
ATOM   8644 2HB  GLN A 576      37.385 -30.075 -68.995  1.00  0.63           H  
ATOM   8645 1HG  GLN A 576      39.302 -29.485 -70.524  1.00  0.63           H  
ATOM   8646 2HG  GLN A 576      38.662 -27.824 -70.409  1.00  0.63           H  
ATOM   8647 1HE2 GLN A 576      40.545 -27.332 -67.581  1.00  0.63           H  
ATOM   8648 2HE2 GLN A 576      40.201 -26.847 -69.214  1.00  0.63           H  
ATOM   8649  N   GLU A 577      37.631 -32.066 -70.877  1.00  0.64           N  
ATOM   8650  CA  GLU A 577      38.511 -33.131 -71.329  1.00  0.64           C  
ATOM   8651  C   GLU A 577      38.141 -33.574 -72.743  1.00  0.64           C  
ATOM   8652  O   GLU A 577      39.019 -33.799 -73.583  1.00  0.64           O  
ATOM   8653  CB  GLU A 577      38.466 -34.327 -70.366  1.00  0.64           C  
ATOM   8654  CG  GLU A 577      39.118 -34.077 -68.998  1.00  0.64           C  
ATOM   8655  CD  GLU A 577      39.077 -35.287 -68.065  1.00  0.64           C  
ATOM   8656  OE1 GLU A 577      38.460 -36.272 -68.407  1.00  0.64           O  
ATOM   8657  OE2 GLU A 577      39.679 -35.221 -67.016  1.00  0.64           O  
ATOM   8658  H   GLU A 577      37.034 -32.185 -70.053  1.00  0.64           H  
ATOM   8659  HA  GLU A 577      39.530 -32.747 -71.347  1.00  0.64           H  
ATOM   8660 1HB  GLU A 577      37.423 -34.602 -70.187  1.00  0.64           H  
ATOM   8661 2HB  GLU A 577      38.956 -35.183 -70.824  1.00  0.64           H  
ATOM   8662 1HG  GLU A 577      40.155 -33.783 -69.152  1.00  0.64           H  
ATOM   8663 2HG  GLU A 577      38.600 -33.241 -68.521  1.00  0.64           H  
ATOM   8664  N   ALA A 578      36.839 -33.661 -73.023  1.00  0.64           N  
ATOM   8665  CA  ALA A 578      36.385 -34.044 -74.350  1.00  0.64           C  
ATOM   8666  C   ALA A 578      36.822 -33.027 -75.403  1.00  0.64           C  
ATOM   8667  O   ALA A 578      37.254 -33.394 -76.489  1.00  0.64           O  
ATOM   8668  CB  ALA A 578      34.886 -34.178 -74.353  1.00  0.64           C  
ATOM   8669  H   ALA A 578      36.153 -33.479 -72.286  1.00  0.64           H  
ATOM   8670  HA  ALA A 578      36.836 -35.004 -74.598  1.00  0.64           H  
ATOM   8671 1HB  ALA A 578      34.545 -34.484 -75.340  1.00  0.64           H  
ATOM   8672 2HB  ALA A 578      34.582 -34.916 -73.611  1.00  0.64           H  
ATOM   8673 3HB  ALA A 578      34.462 -33.219 -74.098  1.00  0.64           H  
ATOM   8674  N   LEU A 579      36.747 -31.745 -75.064  1.00  0.65           N  
ATOM   8675  CA  LEU A 579      37.165 -30.678 -75.963  1.00  0.65           C  
ATOM   8676  C   LEU A 579      38.681 -30.717 -76.162  1.00  0.65           C  
ATOM   8677  O   LEU A 579      39.172 -30.614 -77.292  1.00  0.65           O  
ATOM   8678  CB  LEU A 579      36.675 -29.355 -75.355  1.00  0.65           C  
ATOM   8679  CG  LEU A 579      35.132 -29.167 -75.415  1.00  0.65           C  
ATOM   8680  CD1 LEU A 579      34.650 -28.085 -74.467  1.00  0.65           C  
ATOM   8681  CD2 LEU A 579      34.756 -28.755 -76.832  1.00  0.65           C  
ATOM   8682  H   LEU A 579      36.364 -31.497 -74.154  1.00  0.65           H  
ATOM   8683  HA  LEU A 579      36.683 -30.827 -76.928  1.00  0.65           H  
ATOM   8684 1HB  LEU A 579      36.976 -29.322 -74.310  1.00  0.65           H  
ATOM   8685 2HB  LEU A 579      37.143 -28.529 -75.874  1.00  0.65           H  
ATOM   8686  HG  LEU A 579      34.665 -30.088 -75.154  1.00  0.65           H  
ATOM   8687 1HD1 LEU A 579      33.567 -27.991 -74.539  1.00  0.65           H  
ATOM   8688 2HD1 LEU A 579      34.921 -28.355 -73.449  1.00  0.65           H  
ATOM   8689 3HD1 LEU A 579      35.090 -27.158 -74.723  1.00  0.65           H  
ATOM   8690 1HD2 LEU A 579      33.678 -28.628 -76.903  1.00  0.65           H  
ATOM   8691 2HD2 LEU A 579      35.246 -27.813 -77.077  1.00  0.65           H  
ATOM   8692 3HD2 LEU A 579      35.079 -29.525 -77.532  1.00  0.65           H  
ATOM   8693  N   ALA A 580      39.424 -30.969 -75.078  1.00  0.67           N  
ATOM   8694  CA  ALA A 580      40.880 -31.054 -75.136  1.00  0.67           C  
ATOM   8695  C   ALA A 580      41.310 -32.180 -76.065  1.00  0.67           C  
ATOM   8696  O   ALA A 580      42.262 -32.038 -76.835  1.00  0.67           O  
ATOM   8697  CB  ALA A 580      41.453 -31.263 -73.744  1.00  0.67           C  
ATOM   8698  H   ALA A 580      38.968 -31.062 -74.175  1.00  0.67           H  
ATOM   8699  HA  ALA A 580      41.262 -30.120 -75.537  1.00  0.67           H  
ATOM   8700 1HB  ALA A 580      42.536 -31.301 -73.798  1.00  0.67           H  
ATOM   8701 2HB  ALA A 580      41.144 -30.435 -73.104  1.00  0.67           H  
ATOM   8702 3HB  ALA A 580      41.074 -32.196 -73.337  1.00  0.67           H  
ATOM   8703  N   ALA A 581      40.562 -33.285 -76.044  1.00  0.67           N  
ATOM   8704  CA  ALA A 581      40.826 -34.448 -76.884  1.00  0.67           C  
ATOM   8705  C   ALA A 581      40.758 -34.101 -78.372  1.00  0.67           C  
ATOM   8706  O   ALA A 581      41.344 -34.799 -79.202  1.00  0.67           O  
ATOM   8707  CB  ALA A 581      39.841 -35.563 -76.574  1.00  0.67           C  
ATOM   8708  H   ALA A 581      39.797 -33.345 -75.369  1.00  0.67           H  
ATOM   8709  HA  ALA A 581      41.833 -34.796 -76.662  1.00  0.67           H  
ATOM   8710 1HB  ALA A 581      40.073 -36.433 -77.183  1.00  0.67           H  
ATOM   8711 2HB  ALA A 581      39.910 -35.823 -75.518  1.00  0.67           H  
ATOM   8712 3HB  ALA A 581      38.835 -35.228 -76.796  1.00  0.67           H  
ATOM   8713  N   GLU A 582      40.007 -33.049 -78.714  1.00  0.67           N  
ATOM   8714  CA  GLU A 582      39.821 -32.628 -80.090  1.00  0.67           C  
ATOM   8715  C   GLU A 582      40.777 -31.491 -80.459  1.00  0.67           C  
ATOM   8716  O   GLU A 582      40.682 -30.921 -81.548  1.00  0.67           O  
ATOM   8717  CB  GLU A 582      38.365 -32.210 -80.324  1.00  0.67           C  
ATOM   8718  CG  GLU A 582      37.363 -33.356 -80.115  1.00  0.67           C  
ATOM   8719  CD  GLU A 582      35.934 -33.000 -80.459  1.00  0.67           C  
ATOM   8720  OE1 GLU A 582      35.738 -32.114 -81.262  1.00  0.67           O  
ATOM   8721  OE2 GLU A 582      35.038 -33.612 -79.924  1.00  0.67           O  
ATOM   8722  H   GLU A 582      39.567 -32.481 -77.994  1.00  0.67           H  
ATOM   8723  HA  GLU A 582      40.040 -33.475 -80.739  1.00  0.67           H  
ATOM   8724 1HB  GLU A 582      38.103 -31.404 -79.635  1.00  0.67           H  
ATOM   8725 2HB  GLU A 582      38.248 -31.829 -81.337  1.00  0.67           H  
ATOM   8726 1HG  GLU A 582      37.670 -34.204 -80.724  1.00  0.67           H  
ATOM   8727 2HG  GLU A 582      37.410 -33.665 -79.072  1.00  0.67           H  
ATOM   8728  N   GLY A 583      41.699 -31.158 -79.547  1.00  0.66           N  
ATOM   8729  CA  GLY A 583      42.660 -30.088 -79.770  1.00  0.66           C  
ATOM   8730  C   GLY A 583      42.141 -28.700 -79.398  1.00  0.66           C  
ATOM   8731  O   GLY A 583      42.739 -27.697 -79.788  1.00  0.66           O  
ATOM   8732  H   GLY A 583      41.749 -31.658 -78.661  1.00  0.66           H  
ATOM   8733 1HA  GLY A 583      43.555 -30.302 -79.184  1.00  0.66           H  
ATOM   8734 2HA  GLY A 583      42.963 -30.093 -80.815  1.00  0.66           H  
ATOM   8735  N   ILE A 584      41.039 -28.633 -78.648  1.00  0.65           N  
ATOM   8736  CA  ILE A 584      40.458 -27.352 -78.262  1.00  0.65           C  
ATOM   8737  C   ILE A 584      40.897 -26.998 -76.848  1.00  0.65           C  
ATOM   8738  O   ILE A 584      40.756 -27.800 -75.927  1.00  0.65           O  
ATOM   8739  CB  ILE A 584      38.933 -27.416 -78.306  1.00  0.65           C  
ATOM   8740  CG1 ILE A 584      38.467 -27.777 -79.706  1.00  0.65           C  
ATOM   8741  CG2 ILE A 584      38.341 -26.094 -77.886  1.00  0.65           C  
ATOM   8742  CD1 ILE A 584      37.015 -28.163 -79.767  1.00  0.65           C  
ATOM   8743  H   ILE A 584      40.575 -29.482 -78.329  1.00  0.65           H  
ATOM   8744  HA  ILE A 584      40.806 -26.587 -78.948  1.00  0.65           H  
ATOM   8745  HB  ILE A 584      38.596 -28.184 -77.640  1.00  0.65           H  
ATOM   8746 1HG1 ILE A 584      38.637 -26.925 -80.363  1.00  0.65           H  
ATOM   8747 2HG1 ILE A 584      39.059 -28.623 -80.072  1.00  0.65           H  
ATOM   8748 1HG2 ILE A 584      37.263 -26.171 -77.905  1.00  0.65           H  
ATOM   8749 2HG2 ILE A 584      38.663 -25.843 -76.903  1.00  0.65           H  
ATOM   8750 3HG2 ILE A 584      38.677 -25.316 -78.575  1.00  0.65           H  
ATOM   8751 1HD1 ILE A 584      36.749 -28.415 -80.793  1.00  0.65           H  
ATOM   8752 2HD1 ILE A 584      36.852 -29.035 -79.127  1.00  0.65           H  
ATOM   8753 3HD1 ILE A 584      36.400 -27.335 -79.423  1.00  0.65           H  
ATOM   8754  N   HIS A 585      41.445 -25.811 -76.666  1.00  0.63           N  
ATOM   8755  CA  HIS A 585      41.944 -25.446 -75.341  1.00  0.63           C  
ATOM   8756  C   HIS A 585      40.887 -24.745 -74.502  1.00  0.63           C  
ATOM   8757  O   HIS A 585      40.411 -23.663 -74.852  1.00  0.63           O  
ATOM   8758  CB  HIS A 585      43.192 -24.607 -75.467  1.00  0.63           C  
ATOM   8759  CG  HIS A 585      44.329 -25.356 -76.079  1.00  0.63           C  
ATOM   8760  ND1 HIS A 585      45.288 -25.995 -75.324  1.00  0.63           N  
ATOM   8761  CD2 HIS A 585      44.650 -25.586 -77.372  1.00  0.63           C  
ATOM   8762  CE1 HIS A 585      46.158 -26.580 -76.128  1.00  0.63           C  
ATOM   8763  NE2 HIS A 585      45.794 -26.347 -77.375  1.00  0.63           N  
ATOM   8764  H   HIS A 585      41.510 -25.175 -77.470  1.00  0.63           H  
ATOM   8765  HA  HIS A 585      42.223 -26.351 -74.805  1.00  0.63           H  
ATOM   8766 1HB  HIS A 585      42.988 -23.723 -76.073  1.00  0.63           H  
ATOM   8767 2HB  HIS A 585      43.488 -24.274 -74.484  1.00  0.63           H  
ATOM   8768  HD2 HIS A 585      44.098 -25.234 -78.249  1.00  0.63           H  
ATOM   8769  HE1 HIS A 585      47.027 -27.158 -75.812  1.00  0.63           H  
ATOM   8770  HE2 HIS A 585      46.270 -26.674 -78.204  1.00  0.63           H  
ATOM   8771  N   VAL A 586      40.492 -25.407 -73.415  1.00  0.62           N  
ATOM   8772  CA  VAL A 586      39.398 -24.943 -72.569  1.00  0.62           C  
ATOM   8773  C   VAL A 586      39.728 -24.915 -71.078  1.00  0.62           C  
ATOM   8774  O   VAL A 586      40.361 -25.849 -70.587  1.00  0.62           O  
ATOM   8775  CB  VAL A 586      38.195 -25.879 -72.780  1.00  0.62           C  
ATOM   8776  CG1 VAL A 586      37.012 -25.468 -71.956  1.00  0.62           C  
ATOM   8777  CG2 VAL A 586      37.870 -25.922 -74.217  1.00  0.62           C  
ATOM   8778  H   VAL A 586      40.940 -26.288 -73.197  1.00  0.62           H  
ATOM   8779  HA  VAL A 586      39.134 -23.946 -72.890  1.00  0.62           H  
ATOM   8780  HB  VAL A 586      38.464 -26.878 -72.463  1.00  0.62           H  
ATOM   8781 1HG1 VAL A 586      36.210 -26.176 -72.144  1.00  0.62           H  
ATOM   8782 2HG1 VAL A 586      37.258 -25.479 -70.897  1.00  0.62           H  
ATOM   8783 3HG1 VAL A 586      36.692 -24.466 -72.242  1.00  0.62           H  
ATOM   8784 1HG2 VAL A 586      37.075 -26.581 -74.367  1.00  0.62           H  
ATOM   8785 2HG2 VAL A 586      37.607 -24.938 -74.566  1.00  0.62           H  
ATOM   8786 3HG2 VAL A 586      38.721 -26.289 -74.753  1.00  0.62           H  
ATOM   8787  N   SER A 587      39.331 -23.843 -70.378  1.00  0.60           N  
ATOM   8788  CA  SER A 587      39.476 -23.794 -68.906  1.00  0.60           C  
ATOM   8789  C   SER A 587      38.105 -23.973 -68.271  1.00  0.60           C  
ATOM   8790  O   SER A 587      37.109 -23.526 -68.849  1.00  0.60           O  
ATOM   8791  CB  SER A 587      40.041 -22.478 -68.376  1.00  0.60           C  
ATOM   8792  OG  SER A 587      41.373 -22.241 -68.773  1.00  0.60           O  
ATOM   8793  H   SER A 587      38.847 -23.101 -70.891  1.00  0.60           H  
ATOM   8794  HA  SER A 587      40.119 -24.611 -68.580  1.00  0.60           H  
ATOM   8795 1HB  SER A 587      39.415 -21.671 -68.719  1.00  0.60           H  
ATOM   8796 2HB  SER A 587      39.985 -22.483 -67.287  1.00  0.60           H  
ATOM   8797  HG  SER A 587      41.599 -21.373 -68.415  1.00  0.60           H  
ATOM   8798  N   VAL A 588      38.063 -24.569 -67.077  1.00  0.60           N  
ATOM   8799  CA  VAL A 588      36.799 -24.699 -66.344  1.00  0.60           C  
ATOM   8800  C   VAL A 588      36.836 -23.937 -65.037  1.00  0.60           C  
ATOM   8801  O   VAL A 588      37.767 -24.104 -64.235  1.00  0.60           O  
ATOM   8802  CB  VAL A 588      36.465 -26.152 -66.029  1.00  0.60           C  
ATOM   8803  CG1 VAL A 588      35.134 -26.237 -65.271  1.00  0.60           C  
ATOM   8804  CG2 VAL A 588      36.403 -26.897 -67.271  1.00  0.60           C  
ATOM   8805  H   VAL A 588      38.927 -24.960 -66.700  1.00  0.60           H  
ATOM   8806  HA  VAL A 588      35.998 -24.293 -66.959  1.00  0.60           H  
ATOM   8807  HB  VAL A 588      37.230 -26.567 -65.393  1.00  0.60           H  
ATOM   8808 1HG1 VAL A 588      34.903 -27.274 -65.056  1.00  0.60           H  
ATOM   8809 2HG1 VAL A 588      35.183 -25.687 -64.343  1.00  0.60           H  
ATOM   8810 3HG1 VAL A 588      34.350 -25.812 -65.891  1.00  0.60           H  
ATOM   8811 1HG2 VAL A 588      36.182 -27.913 -67.065  1.00  0.60           H  
ATOM   8812 2HG2 VAL A 588      35.641 -26.486 -67.899  1.00  0.60           H  
ATOM   8813 3HG2 VAL A 588      37.355 -26.827 -67.769  1.00  0.60           H  
ATOM   8814  N   ILE A 589      35.803 -23.124 -64.835  1.00  0.60           N  
ATOM   8815  CA  ILE A 589      35.648 -22.268 -63.673  1.00  0.60           C  
ATOM   8816  C   ILE A 589      34.429 -22.586 -62.826  1.00  0.60           C  
ATOM   8817  O   ILE A 589      33.308 -22.688 -63.340  1.00  0.60           O  
ATOM   8818  CB  ILE A 589      35.531 -20.807 -64.122  1.00  0.60           C  
ATOM   8819  CG1 ILE A 589      36.737 -20.447 -64.924  1.00  0.60           C  
ATOM   8820  CG2 ILE A 589      35.342 -19.899 -62.931  1.00  0.60           C  
ATOM   8821  CD1 ILE A 589      36.541 -20.613 -66.412  1.00  0.60           C  
ATOM   8822  H   ILE A 589      35.091 -23.076 -65.564  1.00  0.60           H  
ATOM   8823  HA  ILE A 589      36.520 -22.381 -63.047  1.00  0.60           H  
ATOM   8824  HB  ILE A 589      34.671 -20.705 -64.781  1.00  0.60           H  
ATOM   8825 1HG1 ILE A 589      37.011 -19.420 -64.715  1.00  0.60           H  
ATOM   8826 2HG1 ILE A 589      37.548 -21.089 -64.624  1.00  0.60           H  
ATOM   8827 1HG2 ILE A 589      35.245 -18.879 -63.269  1.00  0.60           H  
ATOM   8828 2HG2 ILE A 589      34.445 -20.184 -62.401  1.00  0.60           H  
ATOM   8829 3HG2 ILE A 589      36.188 -19.985 -62.267  1.00  0.60           H  
ATOM   8830 1HD1 ILE A 589      37.460 -20.342 -66.917  1.00  0.60           H  
ATOM   8831 2HD1 ILE A 589      36.287 -21.639 -66.655  1.00  0.60           H  
ATOM   8832 3HD1 ILE A 589      35.736 -19.967 -66.741  1.00  0.60           H  
ATOM   8833  N   SER A 590      34.655 -22.759 -61.532  1.00  0.61           N  
ATOM   8834  CA  SER A 590      33.546 -22.967 -60.625  1.00  0.61           C  
ATOM   8835  C   SER A 590      33.165 -21.582 -60.121  1.00  0.61           C  
ATOM   8836  O   SER A 590      34.041 -20.775 -59.803  1.00  0.61           O  
ATOM   8837  CB  SER A 590      33.904 -23.903 -59.493  1.00  0.61           C  
ATOM   8838  OG  SER A 590      32.853 -24.015 -58.590  1.00  0.61           O  
ATOM   8839  H   SER A 590      35.605 -22.659 -61.178  1.00  0.61           H  
ATOM   8840  HA  SER A 590      32.707 -23.391 -61.171  1.00  0.61           H  
ATOM   8841 1HB  SER A 590      34.121 -24.878 -59.898  1.00  0.61           H  
ATOM   8842 2HB  SER A 590      34.797 -23.541 -58.981  1.00  0.61           H  
ATOM   8843  HG  SER A 590      33.217 -24.448 -57.777  1.00  0.61           H  
ATOM   8844  N   MET A 591      31.872 -21.298 -60.046  1.00  0.63           N  
ATOM   8845  CA  MET A 591      31.408 -19.976 -59.610  1.00  0.63           C  
ATOM   8846  C   MET A 591      30.427 -20.054 -58.431  1.00  0.63           C  
ATOM   8847  O   MET A 591      29.309 -19.557 -58.563  1.00  0.63           O  
ATOM   8848  CB  MET A 591      30.617 -19.337 -60.765  1.00  0.63           C  
ATOM   8849  CG  MET A 591      31.318 -19.109 -62.130  1.00  0.63           C  
ATOM   8850  SD  MET A 591      32.571 -17.866 -62.163  1.00  0.63           S  
ATOM   8851  CE  MET A 591      31.562 -16.415 -62.030  1.00  0.63           C  
ATOM   8852  H   MET A 591      31.212 -22.018 -60.348  1.00  0.63           H  
ATOM   8853  HA  MET A 591      32.257 -19.362 -59.327  1.00  0.63           H  
ATOM   8854 1HB  MET A 591      29.729 -19.918 -60.964  1.00  0.63           H  
ATOM   8855 2HB  MET A 591      30.302 -18.360 -60.436  1.00  0.63           H  
ATOM   8856 1HG  MET A 591      31.761 -20.050 -62.468  1.00  0.63           H  
ATOM   8857 2HG  MET A 591      30.569 -18.828 -62.843  1.00  0.63           H  
ATOM   8858 1HE  MET A 591      32.194 -15.537 -62.046  1.00  0.63           H  
ATOM   8859 2HE  MET A 591      30.869 -16.381 -62.870  1.00  0.63           H  
ATOM   8860 3HE  MET A 591      31.002 -16.439 -61.096  1.00  0.63           H  
ATOM   8861  N   PRO A 592      30.782 -20.617 -57.257  1.00  0.65           N  
ATOM   8862  CA  PRO A 592      29.852 -20.849 -56.168  1.00  0.65           C  
ATOM   8863  C   PRO A 592      29.204 -19.587 -55.611  1.00  0.65           C  
ATOM   8864  O   PRO A 592      28.113 -19.689 -55.049  1.00  0.65           O  
ATOM   8865  CB  PRO A 592      30.741 -21.513 -55.102  1.00  0.65           C  
ATOM   8866  CG  PRO A 592      32.159 -21.110 -55.477  1.00  0.65           C  
ATOM   8867  CD  PRO A 592      32.145 -21.037 -56.979  1.00  0.65           C  
ATOM   8868  HA  PRO A 592      29.082 -21.555 -56.510  1.00  0.65           H  
ATOM   8869 1HB  PRO A 592      30.454 -21.165 -54.109  1.00  0.65           H  
ATOM   8870 2HB  PRO A 592      30.592 -22.610 -55.119  1.00  0.65           H  
ATOM   8871 1HG  PRO A 592      32.431 -20.151 -55.008  1.00  0.65           H  
ATOM   8872 2HG  PRO A 592      32.874 -21.862 -55.114  1.00  0.65           H  
ATOM   8873 1HD  PRO A 592      32.863 -20.324 -57.330  1.00  0.65           H  
ATOM   8874 2HD  PRO A 592      32.317 -22.024 -57.378  1.00  0.65           H  
ATOM   8875  N   SER A 593      29.828 -18.404 -55.753  1.00  0.68           N  
ATOM   8876  CA  SER A 593      29.182 -17.211 -55.209  1.00  0.68           C  
ATOM   8877  C   SER A 593      29.369 -15.967 -56.056  1.00  0.68           C  
ATOM   8878  O   SER A 593      30.452 -15.376 -56.094  1.00  0.68           O  
ATOM   8879  CB  SER A 593      29.670 -16.959 -53.818  1.00  0.68           C  
ATOM   8880  OG  SER A 593      29.322 -17.993 -53.017  1.00  0.68           O  
ATOM   8881  H   SER A 593      30.732 -18.317 -56.222  1.00  0.68           H  
ATOM   8882  HA  SER A 593      28.110 -17.405 -55.153  1.00  0.68           H  
ATOM   8883 1HB  SER A 593      30.735 -16.841 -53.815  1.00  0.68           H  
ATOM   8884 2HB  SER A 593      29.231 -16.046 -53.437  1.00  0.68           H  
ATOM   8885  HG  SER A 593      28.327 -18.004 -53.052  1.00  0.68           H  
ATOM   8886  N   TRP A 594      28.291 -15.525 -56.685  1.00  0.71           N  
ATOM   8887  CA  TRP A 594      28.347 -14.384 -57.587  1.00  0.71           C  
ATOM   8888  C   TRP A 594      28.520 -13.061 -56.857  1.00  0.71           C  
ATOM   8889  O   TRP A 594      29.080 -12.113 -57.399  1.00  0.71           O  
ATOM   8890  CB  TRP A 594      27.095 -14.373 -58.444  1.00  0.71           C  
ATOM   8891  CG  TRP A 594      27.095 -15.533 -59.368  1.00  0.71           C  
ATOM   8892  CD1 TRP A 594      28.165 -16.322 -59.637  1.00  0.71           C  
ATOM   8893  CD2 TRP A 594      26.011 -16.071 -60.136  1.00  0.71           C  
ATOM   8894  NE1 TRP A 594      27.814 -17.301 -60.498  1.00  0.71           N  
ATOM   8895  CE2 TRP A 594      26.509 -17.173 -60.809  1.00  0.71           C  
ATOM   8896  CE3 TRP A 594      24.685 -15.726 -60.301  1.00  0.71           C  
ATOM   8897  CZ2 TRP A 594      25.735 -17.930 -61.612  1.00  0.71           C  
ATOM   8898  CZ3 TRP A 594      23.902 -16.513 -61.118  1.00  0.71           C  
ATOM   8899  CH2 TRP A 594      24.416 -17.589 -61.761  1.00  0.71           C  
ATOM   8900  H   TRP A 594      27.428 -16.036 -56.579  1.00  0.71           H  
ATOM   8901  HA  TRP A 594      29.204 -14.519 -58.247  1.00  0.71           H  
ATOM   8902 1HB  TRP A 594      26.223 -14.428 -57.806  1.00  0.71           H  
ATOM   8903 2HB  TRP A 594      27.034 -13.446 -59.007  1.00  0.71           H  
ATOM   8904  HD1 TRP A 594      29.162 -16.196 -59.216  1.00  0.71           H  
ATOM   8905  HE1 TRP A 594      28.431 -18.018 -60.846  1.00  0.71           H  
ATOM   8906  HE3 TRP A 594      24.268 -14.864 -59.789  1.00  0.71           H  
ATOM   8907  HZ2 TRP A 594      26.131 -18.771 -62.101  1.00  0.71           H  
ATOM   8908  HZ3 TRP A 594      22.863 -16.258 -61.224  1.00  0.71           H  
ATOM   8909  HH2 TRP A 594      23.770 -18.200 -62.402  1.00  0.71           H  
ATOM   8910  N   ASP A 595      28.099 -13.000 -55.599  1.00  0.73           N  
ATOM   8911  CA  ASP A 595      28.230 -11.749 -54.860  1.00  0.73           C  
ATOM   8912  C   ASP A 595      29.695 -11.577 -54.500  1.00  0.73           C  
ATOM   8913  O   ASP A 595      30.303 -10.530 -54.744  1.00  0.73           O  
ATOM   8914  CB  ASP A 595      27.374 -11.765 -53.581  1.00  0.73           C  
ATOM   8915  CG  ASP A 595      27.717 -12.931 -52.658  1.00  0.73           C  
ATOM   8916  OD1 ASP A 595      28.050 -13.965 -53.178  1.00  0.73           O  
ATOM   8917  OD2 ASP A 595      27.705 -12.783 -51.461  1.00  0.73           O  
ATOM   8918  H   ASP A 595      27.665 -13.806 -55.178  1.00  0.73           H  
ATOM   8919  HA  ASP A 595      27.923 -10.918 -55.496  1.00  0.73           H  
ATOM   8920 1HB  ASP A 595      27.519 -10.833 -53.036  1.00  0.73           H  
ATOM   8921 2HB  ASP A 595      26.317 -11.828 -53.848  1.00  0.73           H  
ATOM   8922  N   ARG A 596      30.275 -12.645 -53.961  1.00  0.74           N  
ATOM   8923  CA  ARG A 596      31.661 -12.595 -53.547  1.00  0.74           C  
ATOM   8924  C   ARG A 596      32.532 -12.336 -54.769  1.00  0.74           C  
ATOM   8925  O   ARG A 596      33.470 -11.545 -54.694  1.00  0.74           O  
ATOM   8926  CB  ARG A 596      32.092 -13.910 -52.919  1.00  0.74           C  
ATOM   8927  CG  ARG A 596      31.407 -14.313 -51.617  1.00  0.74           C  
ATOM   8928  CD  ARG A 596      31.731 -13.455 -50.448  1.00  0.74           C  
ATOM   8929  NE  ARG A 596      33.135 -13.556 -50.050  1.00  0.74           N  
ATOM   8930  CZ  ARG A 596      33.684 -12.943 -48.996  1.00  0.74           C  
ATOM   8931  NH1 ARG A 596      32.964 -12.197 -48.184  1.00  0.74           N  
ATOM   8932  NH2 ARG A 596      34.962 -13.121 -48.800  1.00  0.74           N  
ATOM   8933  H   ARG A 596      29.694 -13.468 -53.794  1.00  0.74           H  
ATOM   8934  HA  ARG A 596      31.791 -11.786 -52.830  1.00  0.74           H  
ATOM   8935 1HB  ARG A 596      31.887 -14.701 -53.619  1.00  0.74           H  
ATOM   8936 2HB  ARG A 596      33.171 -13.901 -52.744  1.00  0.74           H  
ATOM   8937 1HG  ARG A 596      30.325 -14.282 -51.763  1.00  0.74           H  
ATOM   8938 2HG  ARG A 596      31.703 -15.336 -51.380  1.00  0.74           H  
ATOM   8939 1HD  ARG A 596      31.520 -12.417 -50.699  1.00  0.74           H  
ATOM   8940 2HD  ARG A 596      31.113 -13.755 -49.601  1.00  0.74           H  
ATOM   8941  HE  ARG A 596      33.788 -14.108 -50.630  1.00  0.74           H  
ATOM   8942 1HH1 ARG A 596      31.976 -12.080 -48.353  1.00  0.74           H  
ATOM   8943 2HH1 ARG A 596      33.400 -11.747 -47.393  1.00  0.74           H  
ATOM   8944 1HH2 ARG A 596      35.459 -13.710 -49.482  1.00  0.74           H  
ATOM   8945 2HH2 ARG A 596      35.435 -12.688 -48.022  1.00  0.74           H  
ATOM   8946  N   PHE A 597      32.184 -12.942 -55.921  1.00  0.74           N  
ATOM   8947  CA  PHE A 597      32.974 -12.763 -57.137  1.00  0.74           C  
ATOM   8948  C   PHE A 597      32.933 -11.328 -57.641  1.00  0.74           C  
ATOM   8949  O   PHE A 597      33.977 -10.724 -57.899  1.00  0.74           O  
ATOM   8950  CB  PHE A 597      32.522 -13.719 -58.237  1.00  0.74           C  
ATOM   8951  CG  PHE A 597      33.378 -13.615 -59.485  1.00  0.74           C  
ATOM   8952  CD1 PHE A 597      34.663 -14.117 -59.473  1.00  0.74           C  
ATOM   8953  CD2 PHE A 597      32.906 -13.063 -60.649  1.00  0.74           C  
ATOM   8954  CE1 PHE A 597      35.466 -14.086 -60.602  1.00  0.74           C  
ATOM   8955  CE2 PHE A 597      33.701 -13.025 -61.793  1.00  0.74           C  
ATOM   8956  CZ  PHE A 597      34.985 -13.546 -61.765  1.00  0.74           C  
ATOM   8957  H   PHE A 597      31.397 -13.590 -55.943  1.00  0.74           H  
ATOM   8958  HA  PHE A 597      34.007 -13.001 -56.909  1.00  0.74           H  
ATOM   8959 1HB  PHE A 597      32.557 -14.746 -57.872  1.00  0.74           H  
ATOM   8960 2HB  PHE A 597      31.490 -13.500 -58.506  1.00  0.74           H  
ATOM   8961  HD1 PHE A 597      35.042 -14.555 -58.544  1.00  0.74           H  
ATOM   8962  HD2 PHE A 597      31.896 -12.663 -60.656  1.00  0.74           H  
ATOM   8963  HE1 PHE A 597      36.475 -14.497 -60.563  1.00  0.74           H  
ATOM   8964  HE2 PHE A 597      33.314 -12.593 -62.713  1.00  0.74           H  
ATOM   8965  HZ  PHE A 597      35.616 -13.523 -62.660  1.00  0.74           H  
ATOM   8966  N   GLU A 598      31.735 -10.749 -57.752  1.00  0.73           N  
ATOM   8967  CA  GLU A 598      31.612  -9.375 -58.233  1.00  0.73           C  
ATOM   8968  C   GLU A 598      32.293  -8.382 -57.295  1.00  0.73           C  
ATOM   8969  O   GLU A 598      32.735  -7.317 -57.728  1.00  0.73           O  
ATOM   8970  CB  GLU A 598      30.148  -8.987 -58.463  1.00  0.73           C  
ATOM   8971  CG  GLU A 598      29.505  -9.658 -59.690  1.00  0.73           C  
ATOM   8972  CD  GLU A 598      28.053  -9.257 -59.915  1.00  0.73           C  
ATOM   8973  OE1 GLU A 598      27.396  -8.855 -58.982  1.00  0.73           O  
ATOM   8974  OE2 GLU A 598      27.616  -9.321 -61.044  1.00  0.73           O  
ATOM   8975  H   GLU A 598      30.884 -11.265 -57.520  1.00  0.73           H  
ATOM   8976  HA  GLU A 598      32.117  -9.315 -59.194  1.00  0.73           H  
ATOM   8977 1HB  GLU A 598      29.562  -9.266 -57.584  1.00  0.73           H  
ATOM   8978 2HB  GLU A 598      30.071  -7.908 -58.585  1.00  0.73           H  
ATOM   8979 1HG  GLU A 598      30.083  -9.393 -60.575  1.00  0.73           H  
ATOM   8980 2HG  GLU A 598      29.564 -10.740 -59.570  1.00  0.73           H  
ATOM   8981  N   ALA A 599      32.406  -8.745 -56.015  1.00  0.71           N  
ATOM   8982  CA  ALA A 599      33.049  -7.915 -55.009  1.00  0.71           C  
ATOM   8983  C   ALA A 599      34.584  -7.978 -55.075  1.00  0.71           C  
ATOM   8984  O   ALA A 599      35.260  -7.258 -54.334  1.00  0.71           O  
ATOM   8985  CB  ALA A 599      32.603  -8.351 -53.625  1.00  0.71           C  
ATOM   8986  H   ALA A 599      31.983  -9.622 -55.709  1.00  0.71           H  
ATOM   8987  HA  ALA A 599      32.743  -6.885 -55.181  1.00  0.71           H  
ATOM   8988 1HB  ALA A 599      33.059  -7.709 -52.876  1.00  0.71           H  
ATOM   8989 2HB  ALA A 599      31.518  -8.285 -53.555  1.00  0.71           H  
ATOM   8990 3HB  ALA A 599      32.911  -9.379 -53.459  1.00  0.71           H  
ATOM   8991  N   GLN A 600      35.146  -8.825 -55.941  1.00  0.69           N  
ATOM   8992  CA  GLN A 600      36.594  -8.938 -56.013  1.00  0.69           C  
ATOM   8993  C   GLN A 600      37.178  -7.884 -56.948  1.00  0.69           C  
ATOM   8994  O   GLN A 600      36.476  -7.373 -57.820  1.00  0.69           O  
ATOM   8995  CB  GLN A 600      37.042 -10.329 -56.489  1.00  0.69           C  
ATOM   8996  CG  GLN A 600      36.644 -11.416 -55.601  1.00  0.69           C  
ATOM   8997  CD  GLN A 600      37.083 -11.176 -54.184  1.00  0.69           C  
ATOM   8998  OE1 GLN A 600      38.279 -11.003 -53.873  1.00  0.69           O  
ATOM   8999  NE2 GLN A 600      36.095 -11.152 -53.297  1.00  0.69           N  
ATOM   9000  H   GLN A 600      34.575  -9.414 -56.548  1.00  0.69           H  
ATOM   9001  HA  GLN A 600      36.963  -8.802 -55.007  1.00  0.69           H  
ATOM   9002 1HB  GLN A 600      36.579 -10.535 -57.452  1.00  0.69           H  
ATOM   9003 2HB  GLN A 600      38.110 -10.369 -56.636  1.00  0.69           H  
ATOM   9004 1HG  GLN A 600      35.585 -11.502 -55.634  1.00  0.69           H  
ATOM   9005 2HG  GLN A 600      37.094 -12.344 -55.949  1.00  0.69           H  
ATOM   9006 1HE2 GLN A 600      36.280 -10.994 -52.328  1.00  0.69           H  
ATOM   9007 2HE2 GLN A 600      35.133 -11.296 -53.634  1.00  0.69           H  
ATOM   9008  N   PRO A 601      38.452  -7.498 -56.774  1.00  0.68           N  
ATOM   9009  CA  PRO A 601      39.169  -6.610 -57.659  1.00  0.68           C  
ATOM   9010  C   PRO A 601      39.133  -7.148 -59.070  1.00  0.68           C  
ATOM   9011  O   PRO A 601      39.209  -8.366 -59.291  1.00  0.68           O  
ATOM   9012  CB  PRO A 601      40.588  -6.615 -57.079  1.00  0.68           C  
ATOM   9013  CG  PRO A 601      40.392  -6.923 -55.613  1.00  0.68           C  
ATOM   9014  CD  PRO A 601      39.225  -7.887 -55.562  1.00  0.68           C  
ATOM   9015  HA  PRO A 601      38.716  -5.607 -57.609  1.00  0.68           H  
ATOM   9016 1HB  PRO A 601      41.199  -7.368 -57.596  1.00  0.68           H  
ATOM   9017 2HB  PRO A 601      41.068  -5.641 -57.251  1.00  0.68           H  
ATOM   9018 1HG  PRO A 601      41.313  -7.349 -55.185  1.00  0.68           H  
ATOM   9019 2HG  PRO A 601      40.189  -5.994 -55.060  1.00  0.68           H  
ATOM   9020 1HD  PRO A 601      39.571  -8.927 -55.612  1.00  0.68           H  
ATOM   9021 2HD  PRO A 601      38.677  -7.665 -54.637  1.00  0.68           H  
ATOM   9022  N   LYS A 602      39.069  -6.236 -60.030  1.00  0.66           N  
ATOM   9023  CA  LYS A 602      39.026  -6.613 -61.432  1.00  0.66           C  
ATOM   9024  C   LYS A 602      40.146  -7.562 -61.820  1.00  0.66           C  
ATOM   9025  O   LYS A 602      39.899  -8.515 -62.549  1.00  0.66           O  
ATOM   9026  CB  LYS A 602      39.076  -5.384 -62.331  1.00  0.66           C  
ATOM   9027  CG  LYS A 602      39.007  -5.708 -63.826  1.00  0.66           C  
ATOM   9028  CD  LYS A 602      38.946  -4.439 -64.673  1.00  0.66           C  
ATOM   9029  CE  LYS A 602      38.778  -4.750 -66.171  1.00  0.66           C  
ATOM   9030  NZ  LYS A 602      40.016  -5.335 -66.797  1.00  0.66           N  
ATOM   9031  H   LYS A 602      39.017  -5.256 -59.782  1.00  0.66           H  
ATOM   9032  HA  LYS A 602      38.082  -7.127 -61.615  1.00  0.66           H  
ATOM   9033 1HB  LYS A 602      38.250  -4.717 -62.089  1.00  0.66           H  
ATOM   9034 2HB  LYS A 602      40.004  -4.841 -62.156  1.00  0.66           H  
ATOM   9035 1HG  LYS A 602      39.895  -6.282 -64.116  1.00  0.66           H  
ATOM   9036 2HG  LYS A 602      38.130  -6.322 -64.033  1.00  0.66           H  
ATOM   9037 1HD  LYS A 602      38.111  -3.822 -64.342  1.00  0.66           H  
ATOM   9038 2HD  LYS A 602      39.868  -3.876 -64.536  1.00  0.66           H  
ATOM   9039 1HE  LYS A 602      37.958  -5.458 -66.296  1.00  0.66           H  
ATOM   9040 2HE  LYS A 602      38.529  -3.826 -66.689  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 602      39.844  -5.510 -67.769  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 602      40.780  -4.693 -66.704  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 602      40.290  -6.233 -66.361  1.00  0.66           H  
ATOM   9044  N   SER A 603      41.370  -7.325 -61.337  1.00  0.66           N  
ATOM   9045  CA  SER A 603      42.465  -8.190 -61.754  1.00  0.66           C  
ATOM   9046  C   SER A 603      42.211  -9.647 -61.378  1.00  0.66           C  
ATOM   9047  O   SER A 603      42.435 -10.536 -62.196  1.00  0.66           O  
ATOM   9048  CB  SER A 603      43.767  -7.718 -61.145  1.00  0.66           C  
ATOM   9049  OG  SER A 603      44.130  -6.465 -61.657  1.00  0.66           O  
ATOM   9050  H   SER A 603      41.530  -6.547 -60.717  1.00  0.66           H  
ATOM   9051  HA  SER A 603      42.550  -8.129 -62.841  1.00  0.66           H  
ATOM   9052 1HB  SER A 603      43.663  -7.659 -60.061  1.00  0.66           H  
ATOM   9053 2HB  SER A 603      44.551  -8.444 -61.360  1.00  0.66           H  
ATOM   9054  HG  SER A 603      44.180  -6.575 -62.612  1.00  0.66           H  
ATOM   9055  N   TYR A 604      41.707  -9.904 -60.169  1.00  0.66           N  
ATOM   9056  CA  TYR A 604      41.401 -11.282 -59.797  1.00  0.66           C  
ATOM   9057  C   TYR A 604      40.344 -11.837 -60.732  1.00  0.66           C  
ATOM   9058  O   TYR A 604      40.438 -12.969 -61.218  1.00  0.66           O  
ATOM   9059  CB  TYR A 604      40.923 -11.440 -58.366  1.00  0.66           C  
ATOM   9060  CG  TYR A 604      40.607 -12.900 -58.093  1.00  0.66           C  
ATOM   9061  CD1 TYR A 604      41.651 -13.777 -57.844  1.00  0.66           C  
ATOM   9062  CD2 TYR A 604      39.294 -13.372 -58.139  1.00  0.66           C  
ATOM   9063  CE1 TYR A 604      41.405 -15.113 -57.643  1.00  0.66           C  
ATOM   9064  CE2 TYR A 604      39.049 -14.720 -57.941  1.00  0.66           C  
ATOM   9065  CZ  TYR A 604      40.111 -15.593 -57.695  1.00  0.66           C  
ATOM   9066  OH  TYR A 604      39.894 -16.951 -57.515  1.00  0.66           O  
ATOM   9067  H   TYR A 604      41.514  -9.147 -59.528  1.00  0.66           H  
ATOM   9068  HA  TYR A 604      42.302 -11.884 -59.923  1.00  0.66           H  
ATOM   9069 1HB  TYR A 604      41.689 -11.105 -57.668  1.00  0.66           H  
ATOM   9070 2HB  TYR A 604      40.023 -10.843 -58.202  1.00  0.66           H  
ATOM   9071  HD1 TYR A 604      42.679 -13.406 -57.821  1.00  0.66           H  
ATOM   9072  HD2 TYR A 604      38.468 -12.688 -58.344  1.00  0.66           H  
ATOM   9073  HE1 TYR A 604      42.233 -15.795 -57.457  1.00  0.66           H  
ATOM   9074  HE2 TYR A 604      38.026 -15.106 -57.986  1.00  0.66           H  
ATOM   9075  HH  TYR A 604      38.954 -17.163 -57.684  1.00  0.66           H  
ATOM   9076  N   ARG A 605      39.292 -11.050 -60.951  1.00  0.66           N  
ATOM   9077  CA  ARG A 605      38.207 -11.536 -61.778  1.00  0.66           C  
ATOM   9078  C   ARG A 605      38.734 -11.888 -63.169  1.00  0.66           C  
ATOM   9079  O   ARG A 605      38.349 -12.922 -63.724  1.00  0.66           O  
ATOM   9080  CB  ARG A 605      37.105 -10.490 -61.873  1.00  0.66           C  
ATOM   9081  CG  ARG A 605      36.329 -10.255 -60.556  1.00  0.66           C  
ATOM   9082  CD  ARG A 605      35.277  -9.210 -60.689  1.00  0.66           C  
ATOM   9083  NE  ARG A 605      34.244  -9.608 -61.646  1.00  0.66           N  
ATOM   9084  CZ  ARG A 605      33.224  -8.829 -62.071  1.00  0.66           C  
ATOM   9085  NH1 ARG A 605      33.074  -7.607 -61.605  1.00  0.66           N  
ATOM   9086  NH2 ARG A 605      32.372  -9.300 -62.966  1.00  0.66           N  
ATOM   9087  H   ARG A 605      39.256 -10.115 -60.535  1.00  0.66           H  
ATOM   9088  HA  ARG A 605      37.801 -12.433 -61.319  1.00  0.66           H  
ATOM   9089 1HB  ARG A 605      37.536  -9.540 -62.173  1.00  0.66           H  
ATOM   9090 2HB  ARG A 605      36.389 -10.780 -62.638  1.00  0.66           H  
ATOM   9091 1HG  ARG A 605      35.861 -11.171 -60.212  1.00  0.66           H  
ATOM   9092 2HG  ARG A 605      37.035  -9.908 -59.798  1.00  0.66           H  
ATOM   9093 1HD  ARG A 605      34.805  -9.048 -59.717  1.00  0.66           H  
ATOM   9094 2HD  ARG A 605      35.728  -8.280 -61.028  1.00  0.66           H  
ATOM   9095  HE  ARG A 605      34.311 -10.539 -62.031  1.00  0.66           H  
ATOM   9096 1HH1 ARG A 605      33.720  -7.245 -60.911  1.00  0.66           H  
ATOM   9097 2HH1 ARG A 605      32.310  -7.032 -61.929  1.00  0.66           H  
ATOM   9098 1HH2 ARG A 605      32.497 -10.229 -63.335  1.00  0.66           H  
ATOM   9099 2HH2 ARG A 605      31.606  -8.726 -63.291  1.00  0.66           H  
ATOM   9100  N   ASP A 606      39.663 -11.067 -63.696  1.00  0.67           N  
ATOM   9101  CA  ASP A 606      40.308 -11.313 -64.985  1.00  0.67           C  
ATOM   9102  C   ASP A 606      41.153 -12.595 -64.946  1.00  0.67           C  
ATOM   9103  O   ASP A 606      41.242 -13.305 -65.939  1.00  0.67           O  
ATOM   9104  CB  ASP A 606      41.204 -10.132 -65.417  1.00  0.67           C  
ATOM   9105  CG  ASP A 606      40.452  -8.823 -65.897  1.00  0.67           C  
ATOM   9106  OD1 ASP A 606      39.271  -8.858 -66.132  1.00  0.67           O  
ATOM   9107  OD2 ASP A 606      41.108  -7.797 -66.050  1.00  0.67           O  
ATOM   9108  H   ASP A 606      39.917 -10.228 -63.180  1.00  0.67           H  
ATOM   9109  HA  ASP A 606      39.528 -11.446 -65.736  1.00  0.67           H  
ATOM   9110 1HB  ASP A 606      41.844  -9.863 -64.581  1.00  0.67           H  
ATOM   9111 2HB  ASP A 606      41.858 -10.465 -66.220  1.00  0.67           H  
ATOM   9112  N   GLU A 607      41.801 -12.896 -63.814  1.00  0.68           N  
ATOM   9113  CA  GLU A 607      42.592 -14.128 -63.735  1.00  0.68           C  
ATOM   9114  C   GLU A 607      41.696 -15.359 -63.882  1.00  0.68           C  
ATOM   9115  O   GLU A 607      42.076 -16.346 -64.517  1.00  0.68           O  
ATOM   9116  CB  GLU A 607      43.368 -14.246 -62.403  1.00  0.68           C  
ATOM   9117  CG  GLU A 607      44.543 -13.282 -62.215  1.00  0.68           C  
ATOM   9118  CD  GLU A 607      45.238 -13.450 -60.864  1.00  0.68           C  
ATOM   9119  OE1 GLU A 607      44.777 -14.237 -60.068  1.00  0.68           O  
ATOM   9120  OE2 GLU A 607      46.228 -12.790 -60.640  1.00  0.68           O  
ATOM   9121  H   GLU A 607      41.755 -12.262 -63.016  1.00  0.68           H  
ATOM   9122  HA  GLU A 607      43.308 -14.130 -64.555  1.00  0.68           H  
ATOM   9123 1HB  GLU A 607      42.683 -14.086 -61.573  1.00  0.68           H  
ATOM   9124 2HB  GLU A 607      43.755 -15.259 -62.304  1.00  0.68           H  
ATOM   9125 1HG  GLU A 607      45.267 -13.455 -63.007  1.00  0.68           H  
ATOM   9126 2HG  GLU A 607      44.186 -12.267 -62.308  1.00  0.68           H  
ATOM   9127  N   VAL A 608      40.496 -15.289 -63.301  1.00  0.70           N  
ATOM   9128  CA  VAL A 608      39.570 -16.416 -63.350  1.00  0.70           C  
ATOM   9129  C   VAL A 608      38.829 -16.504 -64.684  1.00  0.70           C  
ATOM   9130  O   VAL A 608      38.731 -17.581 -65.276  1.00  0.70           O  
ATOM   9131  CB  VAL A 608      38.536 -16.325 -62.225  1.00  0.70           C  
ATOM   9132  CG1 VAL A 608      37.543 -17.427 -62.355  1.00  0.70           C  
ATOM   9133  CG2 VAL A 608      39.202 -16.414 -60.909  1.00  0.70           C  
ATOM   9134  H   VAL A 608      40.263 -14.442 -62.775  1.00  0.70           H  
ATOM   9135  HA  VAL A 608      40.146 -17.327 -63.217  1.00  0.70           H  
ATOM   9136  HB  VAL A 608      38.002 -15.375 -62.311  1.00  0.70           H  
ATOM   9137 1HG1 VAL A 608      36.802 -17.345 -61.565  1.00  0.70           H  
ATOM   9138 2HG1 VAL A 608      37.065 -17.364 -63.309  1.00  0.70           H  
ATOM   9139 3HG1 VAL A 608      38.055 -18.384 -62.275  1.00  0.70           H  
ATOM   9140 1HG2 VAL A 608      38.445 -16.349 -60.135  1.00  0.70           H  
ATOM   9141 2HG2 VAL A 608      39.727 -17.360 -60.825  1.00  0.70           H  
ATOM   9142 3HG2 VAL A 608      39.916 -15.590 -60.804  1.00  0.70           H  
ATOM   9143  N   LEU A 609      38.319 -15.366 -65.161  1.00  0.72           N  
ATOM   9144  CA  LEU A 609      37.584 -15.295 -66.420  1.00  0.72           C  
ATOM   9145  C   LEU A 609      38.174 -14.233 -67.360  1.00  0.72           C  
ATOM   9146  O   LEU A 609      37.564 -13.170 -67.510  1.00  0.72           O  
ATOM   9147  CB  LEU A 609      36.115 -14.909 -66.165  1.00  0.72           C  
ATOM   9148  CG  LEU A 609      35.280 -15.849 -65.299  1.00  0.72           C  
ATOM   9149  CD1 LEU A 609      33.920 -15.222 -65.040  1.00  0.72           C  
ATOM   9150  CD2 LEU A 609      35.169 -17.177 -65.980  1.00  0.72           C  
ATOM   9151  H   LEU A 609      38.445 -14.508 -64.630  1.00  0.72           H  
ATOM   9152  HA  LEU A 609      37.623 -16.266 -66.903  1.00  0.72           H  
ATOM   9153 1HB  LEU A 609      36.097 -13.924 -65.698  1.00  0.72           H  
ATOM   9154 2HB  LEU A 609      35.622 -14.849 -67.115  1.00  0.72           H  
ATOM   9155  HG  LEU A 609      35.752 -15.967 -64.344  1.00  0.72           H  
ATOM   9156 1HD1 LEU A 609      33.330 -15.880 -64.410  1.00  0.72           H  
ATOM   9157 2HD1 LEU A 609      34.047 -14.269 -64.543  1.00  0.72           H  
ATOM   9158 3HD1 LEU A 609      33.402 -15.070 -65.985  1.00  0.72           H  
ATOM   9159 1HD2 LEU A 609      34.586 -17.855 -65.363  1.00  0.72           H  
ATOM   9160 2HD2 LEU A 609      34.687 -17.057 -66.948  1.00  0.72           H  
ATOM   9161 3HD2 LEU A 609      36.166 -17.585 -66.123  1.00  0.72           H  
ATOM   9162  N   PRO A 610      39.320 -14.473 -68.024  1.00  0.74           N  
ATOM   9163  CA  PRO A 610      40.042 -13.485 -68.806  1.00  0.74           C  
ATOM   9164  C   PRO A 610      39.186 -12.847 -69.894  1.00  0.74           C  
ATOM   9165  O   PRO A 610      38.464 -13.551 -70.598  1.00  0.74           O  
ATOM   9166  CB  PRO A 610      41.150 -14.333 -69.453  1.00  0.74           C  
ATOM   9167  CG  PRO A 610      41.351 -15.487 -68.508  1.00  0.74           C  
ATOM   9168  CD  PRO A 610      39.977 -15.804 -67.983  1.00  0.74           C  
ATOM   9169  HA  PRO A 610      40.449 -12.752 -68.108  1.00  0.74           H  
ATOM   9170 1HB  PRO A 610      40.835 -14.659 -70.454  1.00  0.74           H  
ATOM   9171 2HB  PRO A 610      42.061 -13.730 -69.582  1.00  0.74           H  
ATOM   9172 1HG  PRO A 610      41.818 -16.341 -69.021  1.00  0.74           H  
ATOM   9173 2HG  PRO A 610      42.036 -15.191 -67.692  1.00  0.74           H  
ATOM   9174 1HD  PRO A 610      39.464 -16.528 -68.610  1.00  0.74           H  
ATOM   9175 2HD  PRO A 610      40.113 -16.156 -66.976  1.00  0.74           H  
ATOM   9176  N   PRO A 611      39.310 -11.523 -70.140  1.00  0.75           N  
ATOM   9177  CA  PRO A 611      38.592 -10.779 -71.172  1.00  0.75           C  
ATOM   9178  C   PRO A 611      39.033 -11.250 -72.547  1.00  0.75           C  
ATOM   9179  O   PRO A 611      38.352 -11.049 -73.549  1.00  0.75           O  
ATOM   9180  CB  PRO A 611      39.005  -9.330 -70.898  1.00  0.75           C  
ATOM   9181  CG  PRO A 611      40.343  -9.435 -70.185  1.00  0.75           C  
ATOM   9182  CD  PRO A 611      40.254 -10.700 -69.357  1.00  0.75           C  
ATOM   9183  HA  PRO A 611      37.510 -10.919 -71.038  1.00  0.75           H  
ATOM   9184 1HB  PRO A 611      39.071  -8.778 -71.847  1.00  0.75           H  
ATOM   9185 2HB  PRO A 611      38.237  -8.830 -70.288  1.00  0.75           H  
ATOM   9186 1HG  PRO A 611      41.161  -9.460 -70.920  1.00  0.75           H  
ATOM   9187 2HG  PRO A 611      40.508  -8.542 -69.558  1.00  0.75           H  
ATOM   9188 1HD  PRO A 611      41.258 -11.147 -69.317  1.00  0.75           H  
ATOM   9189 2HD  PRO A 611      39.841 -10.485 -68.353  1.00  0.75           H  
ATOM   9190  N   ALA A 612      40.205 -11.881 -72.565  1.00  0.75           N  
ATOM   9191  CA  ALA A 612      40.823 -12.457 -73.738  1.00  0.75           C  
ATOM   9192  C   ALA A 612      39.971 -13.567 -74.339  1.00  0.75           C  
ATOM   9193  O   ALA A 612      40.074 -13.845 -75.535  1.00  0.75           O  
ATOM   9194  CB  ALA A 612      42.195 -13.005 -73.379  1.00  0.75           C  
ATOM   9195  H   ALA A 612      40.705 -11.977 -71.698  1.00  0.75           H  
ATOM   9196  HA  ALA A 612      40.930 -11.670 -74.485  1.00  0.75           H  
ATOM   9197 1HB  ALA A 612      42.666 -13.415 -74.272  1.00  0.75           H  
ATOM   9198 2HB  ALA A 612      42.811 -12.204 -72.976  1.00  0.75           H  
ATOM   9199 3HB  ALA A 612      42.085 -13.790 -72.634  1.00  0.75           H  
ATOM   9200  N   VAL A 613      39.184 -14.257 -73.500  1.00  0.73           N  
ATOM   9201  CA  VAL A 613      38.411 -15.375 -74.000  1.00  0.73           C  
ATOM   9202  C   VAL A 613      36.931 -15.059 -73.878  1.00  0.73           C  
ATOM   9203  O   VAL A 613      36.352 -15.119 -72.788  1.00  0.73           O  
ATOM   9204  CB  VAL A 613      38.740 -16.634 -73.198  1.00  0.73           C  
ATOM   9205  CG1 VAL A 613      37.970 -17.837 -73.784  1.00  0.73           C  
ATOM   9206  CG2 VAL A 613      40.240 -16.812 -73.187  1.00  0.73           C  
ATOM   9207  H   VAL A 613      39.091 -13.983 -72.523  1.00  0.73           H  
ATOM   9208  HA  VAL A 613      38.655 -15.544 -75.048  1.00  0.73           H  
ATOM   9209  HB  VAL A 613      38.399 -16.511 -72.170  1.00  0.73           H  
ATOM   9210 1HG1 VAL A 613      38.205 -18.730 -73.213  1.00  0.73           H  
ATOM   9211 2HG1 VAL A 613      36.895 -17.650 -73.750  1.00  0.73           H  
ATOM   9212 3HG1 VAL A 613      38.279 -17.992 -74.819  1.00  0.73           H  
ATOM   9213 1HG2 VAL A 613      40.494 -17.675 -72.623  1.00  0.73           H  
ATOM   9214 2HG2 VAL A 613      40.596 -16.922 -74.206  1.00  0.73           H  
ATOM   9215 3HG2 VAL A 613      40.707 -15.944 -72.738  1.00  0.73           H  
ATOM   9216  N   THR A 614      36.316 -14.759 -75.016  1.00  0.70           N  
ATOM   9217  CA  THR A 614      34.931 -14.312 -75.044  1.00  0.70           C  
ATOM   9218  C   THR A 614      33.962 -15.457 -75.341  1.00  0.70           C  
ATOM   9219  O   THR A 614      32.764 -15.372 -75.078  1.00  0.70           O  
ATOM   9220  CB  THR A 614      34.800 -13.177 -76.069  1.00  0.70           C  
ATOM   9221  OG1 THR A 614      35.111 -13.665 -77.382  1.00  0.70           O  
ATOM   9222  CG2 THR A 614      35.785 -12.073 -75.710  1.00  0.70           C  
ATOM   9223  H   THR A 614      36.857 -14.764 -75.871  1.00  0.70           H  
ATOM   9224  HA  THR A 614      34.680 -13.910 -74.061  1.00  0.70           H  
ATOM   9225  HB  THR A 614      33.788 -12.777 -76.058  1.00  0.70           H  
ATOM   9226  HG1 THR A 614      34.359 -14.164 -77.722  1.00  0.70           H  
ATOM   9227 1HG2 THR A 614      35.703 -11.262 -76.433  1.00  0.70           H  
ATOM   9228 2HG2 THR A 614      35.563 -11.692 -74.712  1.00  0.70           H  
ATOM   9229 3HG2 THR A 614      36.804 -12.467 -75.724  1.00  0.70           H  
ATOM   9230  N   LYS A 615      34.502 -16.565 -75.826  1.00  0.66           N  
ATOM   9231  CA  LYS A 615      33.712 -17.748 -76.169  1.00  0.66           C  
ATOM   9232  C   LYS A 615      33.426 -18.535 -74.896  1.00  0.66           C  
ATOM   9233  O   LYS A 615      34.035 -19.574 -74.625  1.00  0.66           O  
ATOM   9234  CB  LYS A 615      34.472 -18.612 -77.163  1.00  0.66           C  
ATOM   9235  CG  LYS A 615      34.821 -17.924 -78.494  1.00  0.66           C  
ATOM   9236  CD  LYS A 615      33.580 -17.665 -79.321  1.00  0.66           C  
ATOM   9237  CE  LYS A 615      33.928 -17.158 -80.738  1.00  0.66           C  
ATOM   9238  NZ  LYS A 615      32.708 -16.885 -81.569  1.00  0.66           N  
ATOM   9239  H   LYS A 615      35.496 -16.574 -75.992  1.00  0.66           H  
ATOM   9240  HA  LYS A 615      32.760 -17.435 -76.604  1.00  0.66           H  
ATOM   9241 1HB  LYS A 615      35.393 -18.940 -76.710  1.00  0.66           H  
ATOM   9242 2HB  LYS A 615      33.886 -19.506 -77.395  1.00  0.66           H  
ATOM   9243 1HG  LYS A 615      35.292 -16.965 -78.279  1.00  0.66           H  
ATOM   9244 2HG  LYS A 615      35.522 -18.522 -79.059  1.00  0.66           H  
ATOM   9245 1HD  LYS A 615      33.032 -18.588 -79.405  1.00  0.66           H  
ATOM   9246 2HD  LYS A 615      32.950 -16.954 -78.818  1.00  0.66           H  
ATOM   9247 1HE  LYS A 615      34.524 -16.250 -80.674  1.00  0.66           H  
ATOM   9248 2HE  LYS A 615      34.509 -17.935 -81.235  1.00  0.66           H  
ATOM   9249 1HZ  LYS A 615      32.979 -16.600 -82.498  1.00  0.66           H  
ATOM   9250 2HZ  LYS A 615      32.181 -17.785 -81.615  1.00  0.66           H  
ATOM   9251 3HZ  LYS A 615      32.126 -16.127 -81.161  1.00  0.66           H  
ATOM   9252  N   ARG A 616      32.528 -17.994 -74.100  1.00  0.63           N  
ATOM   9253  CA  ARG A 616      32.234 -18.549 -72.794  1.00  0.63           C  
ATOM   9254  C   ARG A 616      30.906 -19.291 -72.753  1.00  0.63           C  
ATOM   9255  O   ARG A 616      29.894 -18.799 -73.252  1.00  0.63           O  
ATOM   9256  CB  ARG A 616      32.189 -17.411 -71.813  1.00  0.63           C  
ATOM   9257  CG  ARG A 616      33.459 -16.642 -71.676  1.00  0.63           C  
ATOM   9258  CD  ARG A 616      33.329 -15.534 -70.710  1.00  0.63           C  
ATOM   9259  NE  ARG A 616      34.553 -14.791 -70.584  1.00  0.63           N  
ATOM   9260  CZ  ARG A 616      34.783 -13.853 -69.653  1.00  0.63           C  
ATOM   9261  NH1 ARG A 616      33.844 -13.524 -68.778  1.00  0.63           N  
ATOM   9262  NH2 ARG A 616      35.952 -13.271 -69.613  1.00  0.63           N  
ATOM   9263  H   ARG A 616      32.103 -17.117 -74.407  1.00  0.63           H  
ATOM   9264  HA  ARG A 616      33.031 -19.238 -72.516  1.00  0.63           H  
ATOM   9265 1HB  ARG A 616      31.452 -16.716 -72.157  1.00  0.63           H  
ATOM   9266 2HB  ARG A 616      31.883 -17.767 -70.835  1.00  0.63           H  
ATOM   9267 1HG  ARG A 616      34.246 -17.296 -71.381  1.00  0.63           H  
ATOM   9268 2HG  ARG A 616      33.711 -16.205 -72.629  1.00  0.63           H  
ATOM   9269 1HD  ARG A 616      32.554 -14.852 -71.057  1.00  0.63           H  
ATOM   9270 2HD  ARG A 616      33.063 -15.928 -69.729  1.00  0.63           H  
ATOM   9271  HE  ARG A 616      35.301 -14.990 -71.268  1.00  0.63           H  
ATOM   9272 1HH1 ARG A 616      32.910 -13.965 -68.817  1.00  0.63           H  
ATOM   9273 2HH1 ARG A 616      34.034 -12.819 -68.083  1.00  0.63           H  
ATOM   9274 1HH2 ARG A 616      36.692 -13.552 -70.276  1.00  0.63           H  
ATOM   9275 2HH2 ARG A 616      36.158 -12.578 -68.899  1.00  0.63           H  
ATOM   9276  N   LEU A 617      30.895 -20.439 -72.101  1.00  0.61           N  
ATOM   9277  CA  LEU A 617      29.669 -21.204 -71.935  1.00  0.61           C  
ATOM   9278  C   LEU A 617      29.355 -21.481 -70.491  1.00  0.61           C  
ATOM   9279  O   LEU A 617      30.154 -22.092 -69.782  1.00  0.61           O  
ATOM   9280  CB  LEU A 617      29.750 -22.537 -72.686  1.00  0.61           C  
ATOM   9281  CG  LEU A 617      28.557 -23.515 -72.437  1.00  0.61           C  
ATOM   9282  CD1 LEU A 617      27.290 -22.914 -72.906  1.00  0.61           C  
ATOM   9283  CD2 LEU A 617      28.804 -24.825 -73.181  1.00  0.61           C  
ATOM   9284  H   LEU A 617      31.771 -20.800 -71.724  1.00  0.61           H  
ATOM   9285  HA  LEU A 617      28.848 -20.631 -72.352  1.00  0.61           H  
ATOM   9286 1HB  LEU A 617      29.795 -22.329 -73.752  1.00  0.61           H  
ATOM   9287 2HB  LEU A 617      30.655 -23.038 -72.402  1.00  0.61           H  
ATOM   9288  HG  LEU A 617      28.465 -23.697 -71.372  1.00  0.61           H  
ATOM   9289 1HD1 LEU A 617      26.475 -23.592 -72.701  1.00  0.61           H  
ATOM   9290 2HD1 LEU A 617      27.110 -21.992 -72.386  1.00  0.61           H  
ATOM   9291 3HD1 LEU A 617      27.366 -22.729 -73.963  1.00  0.61           H  
ATOM   9292 1HD2 LEU A 617      27.976 -25.513 -73.000  1.00  0.61           H  
ATOM   9293 2HD2 LEU A 617      28.887 -24.632 -74.252  1.00  0.61           H  
ATOM   9294 3HD2 LEU A 617      29.725 -25.271 -72.828  1.00  0.61           H  
ATOM   9295  N   ALA A 618      28.181 -21.046 -70.066  1.00  0.61           N  
ATOM   9296  CA  ALA A 618      27.757 -21.332 -68.714  1.00  0.61           C  
ATOM   9297  C   ALA A 618      26.845 -22.536 -68.709  1.00  0.61           C  
ATOM   9298  O   ALA A 618      25.941 -22.624 -69.537  1.00  0.61           O  
ATOM   9299  CB  ALA A 618      27.045 -20.173 -68.118  1.00  0.61           C  
ATOM   9300  H   ALA A 618      27.579 -20.525 -70.709  1.00  0.61           H  
ATOM   9301  HA  ALA A 618      28.631 -21.563 -68.117  1.00  0.61           H  
ATOM   9302 1HB  ALA A 618      26.769 -20.478 -67.135  1.00  0.61           H  
ATOM   9303 2HB  ALA A 618      27.703 -19.316 -68.084  1.00  0.61           H  
ATOM   9304 3HB  ALA A 618      26.159 -19.935 -68.698  1.00  0.61           H  
ATOM   9305  N   ILE A 619      27.048 -23.430 -67.751  1.00  0.63           N  
ATOM   9306  CA  ILE A 619      26.202 -24.604 -67.599  1.00  0.63           C  
ATOM   9307  C   ILE A 619      25.548 -24.629 -66.208  1.00  0.63           C  
ATOM   9308  O   ILE A 619      26.244 -24.674 -65.191  1.00  0.63           O  
ATOM   9309  CB  ILE A 619      27.035 -25.892 -67.793  1.00  0.63           C  
ATOM   9310  CG1 ILE A 619      27.772 -25.867 -69.150  1.00  0.63           C  
ATOM   9311  CG2 ILE A 619      26.120 -27.114 -67.733  1.00  0.63           C  
ATOM   9312  CD1 ILE A 619      29.215 -25.354 -69.056  1.00  0.63           C  
ATOM   9313  H   ILE A 619      27.831 -23.289 -67.118  1.00  0.63           H  
ATOM   9314  HA  ILE A 619      25.411 -24.572 -68.345  1.00  0.63           H  
ATOM   9315  HB  ILE A 619      27.783 -25.962 -67.006  1.00  0.63           H  
ATOM   9316 1HG1 ILE A 619      27.801 -26.865 -69.544  1.00  0.63           H  
ATOM   9317 2HG1 ILE A 619      27.218 -25.236 -69.844  1.00  0.63           H  
ATOM   9318 1HG2 ILE A 619      26.708 -28.024 -67.860  1.00  0.63           H  
ATOM   9319 2HG2 ILE A 619      25.610 -27.143 -66.773  1.00  0.63           H  
ATOM   9320 3HG2 ILE A 619      25.383 -27.044 -68.528  1.00  0.63           H  
ATOM   9321 1HD1 ILE A 619      29.671 -25.370 -70.038  1.00  0.63           H  
ATOM   9322 2HD1 ILE A 619      29.228 -24.334 -68.671  1.00  0.63           H  
ATOM   9323 3HD1 ILE A 619      29.782 -25.992 -68.386  1.00  0.63           H  
ATOM   9324  N   GLU A 620      24.217 -24.620 -66.165  1.00  0.66           N  
ATOM   9325  CA  GLU A 620      23.490 -24.678 -64.886  1.00  0.66           C  
ATOM   9326  C   GLU A 620      22.126 -25.368 -65.070  1.00  0.66           C  
ATOM   9327  O   GLU A 620      21.423 -25.091 -66.016  1.00  0.66           O  
ATOM   9328  CB  GLU A 620      23.280 -23.274 -64.299  1.00  0.66           C  
ATOM   9329  CG  GLU A 620      22.759 -23.284 -62.865  1.00  0.66           C  
ATOM   9330  CD  GLU A 620      22.495 -21.949 -62.290  1.00  0.66           C  
ATOM   9331  OE1 GLU A 620      22.754 -20.974 -62.919  1.00  0.66           O  
ATOM   9332  OE2 GLU A 620      22.012 -21.910 -61.188  1.00  0.66           O  
ATOM   9333  H   GLU A 620      23.704 -24.542 -67.046  1.00  0.66           H  
ATOM   9334  HA  GLU A 620      24.079 -25.250 -64.173  1.00  0.66           H  
ATOM   9335 1HB  GLU A 620      24.229 -22.743 -64.307  1.00  0.66           H  
ATOM   9336 2HB  GLU A 620      22.575 -22.715 -64.922  1.00  0.66           H  
ATOM   9337 1HG  GLU A 620      21.883 -23.855 -62.785  1.00  0.66           H  
ATOM   9338 2HG  GLU A 620      23.518 -23.781 -62.254  1.00  0.66           H  
ATOM   9339  N   MET A 621      21.690 -26.204 -64.134  1.00  0.71           N  
ATOM   9340  CA  MET A 621      20.376 -26.868 -64.255  1.00  0.71           C  
ATOM   9341  C   MET A 621      19.202 -25.997 -63.752  1.00  0.71           C  
ATOM   9342  O   MET A 621      18.076 -26.471 -63.613  1.00  0.71           O  
ATOM   9343  CB  MET A 621      20.392 -28.184 -63.488  1.00  0.71           C  
ATOM   9344  CG  MET A 621      21.372 -29.219 -63.983  1.00  0.71           C  
ATOM   9345  SD  MET A 621      21.081 -29.805 -65.581  1.00  0.71           S  
ATOM   9346  CE  MET A 621      19.673 -30.834 -65.445  1.00  0.71           C  
ATOM   9347  H   MET A 621      22.292 -26.431 -63.342  1.00  0.71           H  
ATOM   9348  HA  MET A 621      20.201 -27.079 -65.310  1.00  0.71           H  
ATOM   9349 1HB  MET A 621      20.608 -27.993 -62.435  1.00  0.71           H  
ATOM   9350 2HB  MET A 621      19.434 -28.634 -63.547  1.00  0.71           H  
ATOM   9351 1HG  MET A 621      22.326 -28.774 -63.993  1.00  0.71           H  
ATOM   9352 2HG  MET A 621      21.410 -30.055 -63.315  1.00  0.71           H  
ATOM   9353 1HE  MET A 621      19.439 -31.235 -66.427  1.00  0.71           H  
ATOM   9354 2HE  MET A 621      19.873 -31.651 -64.750  1.00  0.71           H  
ATOM   9355 3HE  MET A 621      18.852 -30.260 -65.091  1.00  0.71           H  
ATOM   9356  N   GLY A 622      19.497 -24.748 -63.409  1.00  0.76           N  
ATOM   9357  CA  GLY A 622      18.531 -23.757 -62.940  1.00  0.76           C  
ATOM   9358  C   GLY A 622      18.342 -22.690 -64.013  1.00  0.76           C  
ATOM   9359  O   GLY A 622      18.718 -22.913 -65.164  1.00  0.76           O  
ATOM   9360  H   GLY A 622      20.451 -24.449 -63.536  1.00  0.76           H  
ATOM   9361 1HA  GLY A 622      17.578 -24.236 -62.718  1.00  0.76           H  
ATOM   9362 2HA  GLY A 622      18.890 -23.295 -62.020  1.00  0.76           H  
ATOM   9363  N   ALA A 623      17.794 -21.527 -63.624  1.00  0.81           N  
ATOM   9364  CA  ALA A 623      17.489 -20.418 -64.553  1.00  0.81           C  
ATOM   9365  C   ALA A 623      18.701 -19.820 -65.268  1.00  0.81           C  
ATOM   9366  O   ALA A 623      19.773 -19.672 -64.688  1.00  0.81           O  
ATOM   9367  CB  ALA A 623      16.811 -19.284 -63.808  1.00  0.81           C  
ATOM   9368  H   ALA A 623      17.506 -21.438 -62.646  1.00  0.81           H  
ATOM   9369  HA  ALA A 623      16.809 -20.808 -65.315  1.00  0.81           H  
ATOM   9370 1HB  ALA A 623      16.547 -18.506 -64.509  1.00  0.81           H  
ATOM   9371 2HB  ALA A 623      15.926 -19.642 -63.330  1.00  0.81           H  
ATOM   9372 3HB  ALA A 623      17.485 -18.885 -63.054  1.00  0.81           H  
ATOM   9373  N   SER A 624      18.481 -19.357 -66.503  1.00  0.86           N  
ATOM   9374  CA  SER A 624      19.496 -18.676 -67.320  1.00  0.86           C  
ATOM   9375  C   SER A 624      19.751 -17.210 -66.936  1.00  0.86           C  
ATOM   9376  O   SER A 624      20.697 -16.576 -67.414  1.00  0.86           O  
ATOM   9377  CB  SER A 624      19.030 -18.687 -68.760  1.00  0.86           C  
ATOM   9378  OG  SER A 624      17.850 -17.957 -68.889  1.00  0.86           O  
ATOM   9379  H   SER A 624      17.556 -19.515 -66.939  1.00  0.86           H  
ATOM   9380  HA  SER A 624      20.432 -19.226 -67.223  1.00  0.86           H  
ATOM   9381 1HB  SER A 624      19.799 -18.258 -69.398  1.00  0.86           H  
ATOM   9382 2HB  SER A 624      18.843 -19.680 -69.095  1.00  0.86           H  
ATOM   9383  HG  SER A 624      17.132 -18.552 -68.509  1.00  0.86           H  
ATOM   9384  N   LEU A 625      18.912 -16.687 -66.060  1.00  0.88           N  
ATOM   9385  CA  LEU A 625      18.844 -15.269 -65.733  1.00  0.88           C  
ATOM   9386  C   LEU A 625      20.115 -14.617 -65.197  1.00  0.88           C  
ATOM   9387  O   LEU A 625      20.393 -13.459 -65.507  1.00  0.88           O  
ATOM   9388  CB  LEU A 625      17.781 -15.107 -64.647  1.00  0.88           C  
ATOM   9389  CG  LEU A 625      16.341 -15.403 -65.062  1.00  0.88           C  
ATOM   9390  CD1 LEU A 625      15.447 -15.407 -63.814  1.00  0.88           C  
ATOM   9391  CD2 LEU A 625      15.885 -14.364 -66.059  1.00  0.88           C  
ATOM   9392  H   LEU A 625      18.222 -17.307 -65.665  1.00  0.88           H  
ATOM   9393  HA  LEU A 625      18.542 -14.736 -66.635  1.00  0.88           H  
ATOM   9394 1HB  LEU A 625      18.028 -15.768 -63.817  1.00  0.88           H  
ATOM   9395 2HB  LEU A 625      17.816 -14.080 -64.283  1.00  0.88           H  
ATOM   9396  HG  LEU A 625      16.289 -16.387 -65.525  1.00  0.88           H  
ATOM   9397 1HD1 LEU A 625      14.416 -15.631 -64.103  1.00  0.88           H  
ATOM   9398 2HD1 LEU A 625      15.795 -16.170 -63.115  1.00  0.88           H  
ATOM   9399 3HD1 LEU A 625      15.485 -14.433 -63.333  1.00  0.88           H  
ATOM   9400 1HD2 LEU A 625      14.858 -14.577 -66.360  1.00  0.88           H  
ATOM   9401 2HD2 LEU A 625      15.932 -13.375 -65.602  1.00  0.88           H  
ATOM   9402 3HD2 LEU A 625      16.534 -14.390 -66.935  1.00  0.88           H  
ATOM   9403  N   GLY A 626      20.884 -15.321 -64.384  1.00  0.89           N  
ATOM   9404  CA  GLY A 626      22.057 -14.692 -63.788  1.00  0.89           C  
ATOM   9405  C   GLY A 626      23.384 -14.894 -64.526  1.00  0.89           C  
ATOM   9406  O   GLY A 626      24.427 -14.490 -64.014  1.00  0.89           O  
ATOM   9407  H   GLY A 626      20.649 -16.281 -64.169  1.00  0.89           H  
ATOM   9408 1HA  GLY A 626      21.868 -13.623 -63.705  1.00  0.89           H  
ATOM   9409 2HA  GLY A 626      22.153 -15.043 -62.774  1.00  0.89           H  
ATOM   9410  N   TRP A 627      23.370 -15.521 -65.704  1.00  0.87           N  
ATOM   9411  CA  TRP A 627      24.644 -15.779 -66.384  1.00  0.87           C  
ATOM   9412  C   TRP A 627      25.062 -14.854 -67.520  1.00  0.87           C  
ATOM   9413  O   TRP A 627      26.218 -14.915 -67.951  1.00  0.87           O  
ATOM   9414  CB  TRP A 627      24.676 -17.161 -66.953  1.00  0.87           C  
ATOM   9415  CG  TRP A 627      24.822 -18.238 -66.017  1.00  0.87           C  
ATOM   9416  CD1 TRP A 627      23.853 -19.056 -65.597  1.00  0.87           C  
ATOM   9417  CD2 TRP A 627      26.032 -18.681 -65.374  1.00  0.87           C  
ATOM   9418  NE1 TRP A 627      24.364 -19.985 -64.759  1.00  0.87           N  
ATOM   9419  CE2 TRP A 627      25.700 -19.793 -64.627  1.00  0.87           C  
ATOM   9420  CE3 TRP A 627      27.350 -18.243 -65.397  1.00  0.87           C  
ATOM   9421  CZ2 TRP A 627      26.648 -20.512 -63.903  1.00  0.87           C  
ATOM   9422  CZ3 TRP A 627      28.294 -18.930 -64.671  1.00  0.87           C  
ATOM   9423  CH2 TRP A 627      27.963 -20.047 -63.944  1.00  0.87           C  
ATOM   9424  H   TRP A 627      22.487 -15.827 -66.127  1.00  0.87           H  
ATOM   9425  HA  TRP A 627      25.417 -15.729 -65.627  1.00  0.87           H  
ATOM   9426 1HB  TRP A 627      23.746 -17.335 -67.456  1.00  0.87           H  
ATOM   9427 2HB  TRP A 627      25.468 -17.235 -67.694  1.00  0.87           H  
ATOM   9428  HD1 TRP A 627      22.806 -18.989 -65.889  1.00  0.87           H  
ATOM   9429  HE1 TRP A 627      23.807 -20.708 -64.294  1.00  0.87           H  
ATOM   9430  HE3 TRP A 627      27.621 -17.381 -65.982  1.00  0.87           H  
ATOM   9431  HZ2 TRP A 627      26.382 -21.396 -63.320  1.00  0.87           H  
ATOM   9432  HZ3 TRP A 627      29.307 -18.562 -64.703  1.00  0.87           H  
ATOM   9433  HH2 TRP A 627      28.740 -20.574 -63.386  1.00  0.87           H  
ATOM   9434  N   GLU A 628      24.185 -13.977 -67.994  1.00  0.84           N  
ATOM   9435  CA  GLU A 628      24.532 -13.157 -69.161  1.00  0.84           C  
ATOM   9436  C   GLU A 628      25.768 -12.303 -68.893  1.00  0.84           C  
ATOM   9437  O   GLU A 628      26.640 -12.137 -69.754  1.00  0.84           O  
ATOM   9438  CB  GLU A 628      23.356 -12.276 -69.565  1.00  0.84           C  
ATOM   9439  CG  GLU A 628      22.181 -13.039 -70.163  1.00  0.84           C  
ATOM   9440  CD  GLU A 628      21.012 -12.150 -70.515  1.00  0.84           C  
ATOM   9441  OE1 GLU A 628      21.058 -10.984 -70.201  1.00  0.84           O  
ATOM   9442  OE2 GLU A 628      20.074 -12.640 -71.101  1.00  0.84           O  
ATOM   9443  H   GLU A 628      23.260 -13.921 -67.586  1.00  0.84           H  
ATOM   9444  HA  GLU A 628      24.737 -13.816 -69.996  1.00  0.84           H  
ATOM   9445 1HB  GLU A 628      22.994 -11.732 -68.693  1.00  0.84           H  
ATOM   9446 2HB  GLU A 628      23.688 -11.539 -70.297  1.00  0.84           H  
ATOM   9447 1HG  GLU A 628      22.518 -13.555 -71.062  1.00  0.84           H  
ATOM   9448 2HG  GLU A 628      21.855 -13.795 -69.445  1.00  0.84           H  
ATOM   9449  N   ARG A 629      25.858 -11.828 -67.653  1.00  0.80           N  
ATOM   9450  CA  ARG A 629      26.942 -10.998 -67.148  1.00  0.80           C  
ATOM   9451  C   ARG A 629      28.314 -11.698 -67.151  1.00  0.80           C  
ATOM   9452  O   ARG A 629      29.343 -11.033 -67.008  1.00  0.80           O  
ATOM   9453  CB  ARG A 629      26.600 -10.513 -65.747  1.00  0.80           C  
ATOM   9454  CG  ARG A 629      26.597 -11.572 -64.675  1.00  0.80           C  
ATOM   9455  CD  ARG A 629      26.115 -11.030 -63.372  1.00  0.80           C  
ATOM   9456  NE  ARG A 629      24.673 -10.767 -63.376  1.00  0.80           N  
ATOM   9457  CZ  ARG A 629      24.028  -9.971 -62.490  1.00  0.80           C  
ATOM   9458  NH1 ARG A 629      24.697  -9.341 -61.545  1.00  0.80           N  
ATOM   9459  NH2 ARG A 629      22.714  -9.818 -62.574  1.00  0.80           N  
ATOM   9460  H   ARG A 629      25.099 -12.046 -67.024  1.00  0.80           H  
ATOM   9461  HA  ARG A 629      27.013 -10.122 -67.792  1.00  0.80           H  
ATOM   9462 1HB  ARG A 629      27.315  -9.750 -65.445  1.00  0.80           H  
ATOM   9463 2HB  ARG A 629      25.613 -10.054 -65.752  1.00  0.80           H  
ATOM   9464 1HG  ARG A 629      25.968 -12.415 -64.970  1.00  0.80           H  
ATOM   9465 2HG  ARG A 629      27.616 -11.911 -64.534  1.00  0.80           H  
ATOM   9466 1HD  ARG A 629      26.332 -11.739 -62.574  1.00  0.80           H  
ATOM   9467 2HD  ARG A 629      26.628 -10.094 -63.168  1.00  0.80           H  
ATOM   9468  HE  ARG A 629      24.114 -11.233 -64.078  1.00  0.80           H  
ATOM   9469 1HH1 ARG A 629      25.723  -9.434 -61.468  1.00  0.80           H  
ATOM   9470 2HH1 ARG A 629      24.213  -8.750 -60.890  1.00  0.80           H  
ATOM   9471 1HH2 ARG A 629      22.194 -10.295 -63.298  1.00  0.80           H  
ATOM   9472 2HH2 ARG A 629      22.233  -9.223 -61.915  1.00  0.80           H  
ATOM   9473  N   TYR A 630      28.335 -13.033 -67.267  1.00  0.77           N  
ATOM   9474  CA  TYR A 630      29.596 -13.760 -67.275  1.00  0.77           C  
ATOM   9475  C   TYR A 630      29.906 -14.332 -68.652  1.00  0.77           C  
ATOM   9476  O   TYR A 630      31.077 -14.438 -69.036  1.00  0.77           O  
ATOM   9477  CB  TYR A 630      29.580 -14.909 -66.276  1.00  0.77           C  
ATOM   9478  CG  TYR A 630      29.324 -14.499 -64.886  1.00  0.77           C  
ATOM   9479  CD1 TYR A 630      28.139 -14.850 -64.273  1.00  0.77           C  
ATOM   9480  CD2 TYR A 630      30.247 -13.737 -64.226  1.00  0.77           C  
ATOM   9481  CE1 TYR A 630      27.884 -14.450 -63.003  1.00  0.77           C  
ATOM   9482  CE2 TYR A 630      29.991 -13.327 -62.954  1.00  0.77           C  
ATOM   9483  CZ  TYR A 630      28.822 -13.678 -62.341  1.00  0.77           C  
ATOM   9484  OH  TYR A 630      28.575 -13.257 -61.086  1.00  0.77           O  
ATOM   9485  H   TYR A 630      27.472 -13.553 -67.392  1.00  0.77           H  
ATOM   9486  HA  TYR A 630      30.398 -13.073 -67.013  1.00  0.77           H  
ATOM   9487 1HB  TYR A 630      28.819 -15.622 -66.571  1.00  0.77           H  
ATOM   9488 2HB  TYR A 630      30.536 -15.412 -66.305  1.00  0.77           H  
ATOM   9489  HD1 TYR A 630      27.413 -15.438 -64.802  1.00  0.77           H  
ATOM   9490  HD2 TYR A 630      31.176 -13.451 -64.720  1.00  0.77           H  
ATOM   9491  HE1 TYR A 630      26.945 -14.725 -62.525  1.00  0.77           H  
ATOM   9492  HE2 TYR A 630      30.709 -12.715 -62.437  1.00  0.77           H  
ATOM   9493  HH  TYR A 630      27.660 -13.449 -60.865  1.00  0.77           H  
ATOM   9494  N   VAL A 631      28.877 -14.718 -69.411  1.00  0.74           N  
ATOM   9495  CA  VAL A 631      29.149 -15.342 -70.703  1.00  0.74           C  
ATOM   9496  C   VAL A 631      29.507 -14.330 -71.807  1.00  0.74           C  
ATOM   9497  O   VAL A 631      30.303 -14.630 -72.693  1.00  0.74           O  
ATOM   9498  CB  VAL A 631      27.982 -16.246 -71.133  1.00  0.74           C  
ATOM   9499  CG1 VAL A 631      27.779 -17.307 -70.077  1.00  0.74           C  
ATOM   9500  CG2 VAL A 631      26.753 -15.451 -71.345  1.00  0.74           C  
ATOM   9501  H   VAL A 631      27.919 -14.616 -69.071  1.00  0.74           H  
ATOM   9502  HA  VAL A 631      30.004 -15.999 -70.559  1.00  0.74           H  
ATOM   9503  HB  VAL A 631      28.240 -16.758 -72.052  1.00  0.74           H  
ATOM   9504 1HG1 VAL A 631      26.978 -17.967 -70.373  1.00  0.74           H  
ATOM   9505 2HG1 VAL A 631      28.700 -17.881 -69.967  1.00  0.74           H  
ATOM   9506 3HG1 VAL A 631      27.528 -16.833 -69.130  1.00  0.74           H  
ATOM   9507 1HG2 VAL A 631      25.954 -16.100 -71.638  1.00  0.74           H  
ATOM   9508 2HG2 VAL A 631      26.519 -14.969 -70.426  1.00  0.74           H  
ATOM   9509 3HG2 VAL A 631      26.904 -14.713 -72.125  1.00  0.74           H  
ATOM   9510  N   GLY A 632      28.930 -13.126 -71.762  1.00  0.71           N  
ATOM   9511  CA  GLY A 632      29.266 -12.119 -72.764  1.00  0.71           C  
ATOM   9512  C   GLY A 632      28.552 -12.326 -74.103  1.00  0.71           C  
ATOM   9513  O   GLY A 632      27.896 -13.342 -74.335  1.00  0.71           O  
ATOM   9514  H   GLY A 632      28.251 -12.898 -71.030  1.00  0.71           H  
ATOM   9515 1HA  GLY A 632      29.015 -11.134 -72.370  1.00  0.71           H  
ATOM   9516 2HA  GLY A 632      30.344 -12.124 -72.925  1.00  0.71           H  
ATOM   9517  N   ALA A 633      28.742 -11.371 -75.019  1.00  0.68           N  
ATOM   9518  CA  ALA A 633      28.103 -11.379 -76.344  1.00  0.68           C  
ATOM   9519  C   ALA A 633      28.435 -12.610 -77.189  1.00  0.68           C  
ATOM   9520  O   ALA A 633      27.604 -13.067 -77.971  1.00  0.68           O  
ATOM   9521  CB  ALA A 633      28.517 -10.139 -77.118  1.00  0.68           C  
ATOM   9522  H   ALA A 633      29.321 -10.582 -74.772  1.00  0.68           H  
ATOM   9523  HA  ALA A 633      27.024 -11.362 -76.189  1.00  0.68           H  
ATOM   9524 1HB  ALA A 633      28.007 -10.129 -78.082  1.00  0.68           H  
ATOM   9525 2HB  ALA A 633      28.245  -9.247 -76.554  1.00  0.68           H  
ATOM   9526 3HB  ALA A 633      29.594 -10.153 -77.281  1.00  0.68           H  
ATOM   9527  N   GLU A 634      29.652 -13.123 -77.044  1.00  0.66           N  
ATOM   9528  CA  GLU A 634      30.116 -14.273 -77.817  1.00  0.66           C  
ATOM   9529  C   GLU A 634      29.935 -15.605 -77.110  1.00  0.66           C  
ATOM   9530  O   GLU A 634      30.429 -16.626 -77.595  1.00  0.66           O  
ATOM   9531  CB  GLU A 634      31.590 -14.134 -78.169  1.00  0.66           C  
ATOM   9532  CG  GLU A 634      31.947 -12.995 -79.085  1.00  0.66           C  
ATOM   9533  CD  GLU A 634      31.386 -13.175 -80.469  1.00  0.66           C  
ATOM   9534  OE1 GLU A 634      31.469 -14.279 -81.003  1.00  0.66           O  
ATOM   9535  OE2 GLU A 634      30.889 -12.217 -81.010  1.00  0.66           O  
ATOM   9536  H   GLU A 634      30.274 -12.706 -76.369  1.00  0.66           H  
ATOM   9537  HA  GLU A 634      29.541 -14.311 -78.742  1.00  0.66           H  
ATOM   9538 1HB  GLU A 634      32.156 -14.021 -77.260  1.00  0.66           H  
ATOM   9539 2HB  GLU A 634      31.921 -15.034 -78.643  1.00  0.66           H  
ATOM   9540 1HG  GLU A 634      31.559 -12.068 -78.662  1.00  0.66           H  
ATOM   9541 2HG  GLU A 634      33.031 -12.913 -79.143  1.00  0.66           H  
ATOM   9542  N   GLY A 635      29.298 -15.602 -75.950  1.00  0.63           N  
ATOM   9543  CA  GLY A 635      29.127 -16.833 -75.216  1.00  0.63           C  
ATOM   9544  C   GLY A 635      27.739 -17.426 -75.400  1.00  0.63           C  
ATOM   9545  O   GLY A 635      27.008 -17.075 -76.329  1.00  0.63           O  
ATOM   9546  H   GLY A 635      28.900 -14.747 -75.561  1.00  0.63           H  
ATOM   9547 1HA  GLY A 635      29.882 -17.554 -75.519  1.00  0.63           H  
ATOM   9548 2HA  GLY A 635      29.294 -16.624 -74.162  1.00  0.63           H  
ATOM   9549  N   ASP A 636      27.380 -18.320 -74.489  1.00  0.62           N  
ATOM   9550  CA  ASP A 636      26.078 -18.980 -74.478  1.00  0.62           C  
ATOM   9551  C   ASP A 636      25.755 -19.474 -73.084  1.00  0.62           C  
ATOM   9552  O   ASP A 636      26.635 -19.575 -72.221  1.00  0.62           O  
ATOM   9553  CB  ASP A 636      26.025 -20.161 -75.462  1.00  0.62           C  
ATOM   9554  CG  ASP A 636      24.613 -20.590 -75.893  1.00  0.62           C  
ATOM   9555  OD1 ASP A 636      23.653 -20.036 -75.407  1.00  0.62           O  
ATOM   9556  OD2 ASP A 636      24.515 -21.498 -76.698  1.00  0.62           O  
ATOM   9557  H   ASP A 636      28.085 -18.562 -73.797  1.00  0.62           H  
ATOM   9558  HA  ASP A 636      25.318 -18.254 -74.767  1.00  0.62           H  
ATOM   9559 1HB  ASP A 636      26.551 -19.899 -76.331  1.00  0.62           H  
ATOM   9560 2HB  ASP A 636      26.521 -21.007 -75.033  1.00  0.62           H  
ATOM   9561  N   ILE A 637      24.483 -19.762 -72.880  1.00  0.62           N  
ATOM   9562  CA  ILE A 637      24.022 -20.284 -71.610  1.00  0.62           C  
ATOM   9563  C   ILE A 637      23.199 -21.547 -71.794  1.00  0.62           C  
ATOM   9564  O   ILE A 637      22.159 -21.541 -72.456  1.00  0.62           O  
ATOM   9565  CB  ILE A 637      23.146 -19.251 -70.879  1.00  0.62           C  
ATOM   9566  CG1 ILE A 637      23.886 -17.957 -70.653  1.00  0.62           C  
ATOM   9567  CG2 ILE A 637      22.756 -19.818 -69.529  1.00  0.62           C  
ATOM   9568  CD1 ILE A 637      23.000 -16.835 -70.181  1.00  0.62           C  
ATOM   9569  H   ILE A 637      23.844 -19.659 -73.673  1.00  0.62           H  
ATOM   9570  HA  ILE A 637      24.883 -20.530 -70.990  1.00  0.62           H  
ATOM   9571  HB  ILE A 637      22.251 -19.037 -71.463  1.00  0.62           H  
ATOM   9572 1HG1 ILE A 637      24.660 -18.125 -69.911  1.00  0.62           H  
ATOM   9573 2HG1 ILE A 637      24.345 -17.645 -71.571  1.00  0.62           H  
ATOM   9574 1HG2 ILE A 637      22.138 -19.105 -68.995  1.00  0.62           H  
ATOM   9575 2HG2 ILE A 637      22.207 -20.731 -69.686  1.00  0.62           H  
ATOM   9576 3HG2 ILE A 637      23.654 -20.028 -68.943  1.00  0.62           H  
ATOM   9577 1HD1 ILE A 637      23.597 -15.946 -70.039  1.00  0.62           H  
ATOM   9578 2HD1 ILE A 637      22.232 -16.637 -70.929  1.00  0.62           H  
ATOM   9579 3HD1 ILE A 637      22.516 -17.098 -69.252  1.00  0.62           H  
ATOM   9580  N   LEU A 638      23.639 -22.611 -71.163  1.00  0.64           N  
ATOM   9581  CA  LEU A 638      22.922 -23.863 -71.162  1.00  0.64           C  
ATOM   9582  C   LEU A 638      22.230 -23.915 -69.811  1.00  0.64           C  
ATOM   9583  O   LEU A 638      22.886 -24.034 -68.773  1.00  0.64           O  
ATOM   9584  CB  LEU A 638      23.910 -25.001 -71.433  1.00  0.64           C  
ATOM   9585  CG  LEU A 638      23.412 -26.399 -71.383  1.00  0.64           C  
ATOM   9586  CD1 LEU A 638      22.291 -26.608 -72.357  1.00  0.64           C  
ATOM   9587  CD2 LEU A 638      24.592 -27.316 -71.688  1.00  0.64           C  
ATOM   9588  H   LEU A 638      24.504 -22.549 -70.635  1.00  0.64           H  
ATOM   9589  HA  LEU A 638      22.167 -23.854 -71.946  1.00  0.64           H  
ATOM   9590 1HB  LEU A 638      24.315 -24.850 -72.420  1.00  0.64           H  
ATOM   9591 2HB  LEU A 638      24.730 -24.917 -70.720  1.00  0.64           H  
ATOM   9592  HG  LEU A 638      23.046 -26.598 -70.433  1.00  0.64           H  
ATOM   9593 1HD1 LEU A 638      21.940 -27.634 -72.288  1.00  0.64           H  
ATOM   9594 2HD1 LEU A 638      21.469 -25.936 -72.113  1.00  0.64           H  
ATOM   9595 3HD1 LEU A 638      22.631 -26.414 -73.350  1.00  0.64           H  
ATOM   9596 1HD2 LEU A 638      24.277 -28.353 -71.642  1.00  0.64           H  
ATOM   9597 2HD2 LEU A 638      24.977 -27.102 -72.684  1.00  0.64           H  
ATOM   9598 3HD2 LEU A 638      25.367 -27.136 -70.956  1.00  0.64           H  
ATOM   9599  N   ALA A 639      20.909 -23.742 -69.828  1.00  0.68           N  
ATOM   9600  CA  ALA A 639      20.149 -23.590 -68.591  1.00  0.68           C  
ATOM   9601  C   ALA A 639      18.716 -24.066 -68.734  1.00  0.68           C  
ATOM   9602  O   ALA A 639      18.231 -24.289 -69.847  1.00  0.68           O  
ATOM   9603  CB  ALA A 639      20.183 -22.168 -68.135  1.00  0.68           C  
ATOM   9604  H   ALA A 639      20.433 -23.673 -70.716  1.00  0.68           H  
ATOM   9605  HA  ALA A 639      20.615 -24.172 -67.838  1.00  0.68           H  
ATOM   9606 1HB  ALA A 639      19.644 -22.066 -67.208  1.00  0.68           H  
ATOM   9607 2HB  ALA A 639      21.211 -21.861 -67.984  1.00  0.68           H  
ATOM   9608 3HB  ALA A 639      19.727 -21.585 -68.890  1.00  0.68           H  
ATOM   9609  N   ILE A 640      18.067 -24.279 -67.591  1.00  0.74           N  
ATOM   9610  CA  ILE A 640      16.685 -24.719 -67.554  1.00  0.74           C  
ATOM   9611  C   ILE A 640      15.782 -23.659 -66.973  1.00  0.74           C  
ATOM   9612  O   ILE A 640      15.874 -23.323 -65.807  1.00  0.74           O  
ATOM   9613  CB  ILE A 640      16.565 -26.023 -66.747  1.00  0.74           C  
ATOM   9614  CG1 ILE A 640      17.404 -27.051 -67.428  1.00  0.74           C  
ATOM   9615  CG2 ILE A 640      15.134 -26.474 -66.583  1.00  0.74           C  
ATOM   9616  CD1 ILE A 640      17.522 -28.327 -66.720  1.00  0.74           C  
ATOM   9617  H   ILE A 640      18.530 -24.059 -66.706  1.00  0.74           H  
ATOM   9618  HA  ILE A 640      16.357 -24.918 -68.573  1.00  0.74           H  
ATOM   9619  HB  ILE A 640      16.990 -25.864 -65.763  1.00  0.74           H  
ATOM   9620 1HG1 ILE A 640      17.009 -27.222 -68.422  1.00  0.74           H  
ATOM   9621 2HG1 ILE A 640      18.391 -26.644 -67.515  1.00  0.74           H  
ATOM   9622 1HG2 ILE A 640      15.101 -27.394 -66.004  1.00  0.74           H  
ATOM   9623 2HG2 ILE A 640      14.592 -25.711 -66.055  1.00  0.74           H  
ATOM   9624 3HG2 ILE A 640      14.684 -26.643 -67.557  1.00  0.74           H  
ATOM   9625 1HD1 ILE A 640      18.168 -28.998 -67.268  1.00  0.74           H  
ATOM   9626 2HD1 ILE A 640      17.948 -28.138 -65.746  1.00  0.74           H  
ATOM   9627 3HD1 ILE A 640      16.545 -28.773 -66.621  1.00  0.74           H  
ATOM   9628  N   ASP A 641      14.857 -23.187 -67.790  1.00  0.81           N  
ATOM   9629  CA  ASP A 641      13.910 -22.147 -67.411  1.00  0.81           C  
ATOM   9630  C   ASP A 641      12.523 -22.777 -67.183  1.00  0.81           C  
ATOM   9631  O   ASP A 641      11.489 -22.127 -67.369  1.00  0.81           O  
ATOM   9632  CB  ASP A 641      13.844 -21.060 -68.497  1.00  0.81           C  
ATOM   9633  CG  ASP A 641      15.197 -20.244 -68.734  1.00  0.81           C  
ATOM   9634  OD1 ASP A 641      15.899 -19.843 -67.794  1.00  0.81           O  
ATOM   9635  OD2 ASP A 641      15.493 -20.042 -69.876  1.00  0.81           O  
ATOM   9636  H   ASP A 641      14.835 -23.539 -68.737  1.00  0.81           H  
ATOM   9637  HA  ASP A 641      14.240 -21.689 -66.480  1.00  0.81           H  
ATOM   9638 1HB  ASP A 641      13.550 -21.519 -69.441  1.00  0.81           H  
ATOM   9639 2HB  ASP A 641      13.062 -20.345 -68.231  1.00  0.81           H  
ATOM   9640  N   ARG A 642      12.516 -24.070 -66.840  1.00  0.87           N  
ATOM   9641  CA  ARG A 642      11.289 -24.843 -66.628  1.00  0.87           C  
ATOM   9642  C   ARG A 642      11.314 -25.628 -65.311  1.00  0.87           C  
ATOM   9643  O   ARG A 642      12.270 -26.330 -64.967  1.00  0.87           O  
ATOM   9644  CB  ARG A 642      11.057 -25.801 -67.786  1.00  0.87           C  
ATOM   9645  CG  ARG A 642      10.833 -25.125 -69.142  1.00  0.87           C  
ATOM   9646  CD  ARG A 642       9.521 -24.413 -69.187  1.00  0.87           C  
ATOM   9647  NE  ARG A 642       9.266 -23.805 -70.484  1.00  0.87           N  
ATOM   9648  CZ  ARG A 642       9.641 -22.555 -70.854  1.00  0.87           C  
ATOM   9649  NH1 ARG A 642      10.288 -21.756 -70.026  1.00  0.87           N  
ATOM   9650  NH2 ARG A 642       9.349 -22.125 -72.073  1.00  0.87           N  
ATOM   9651  H   ARG A 642      13.406 -24.520 -66.707  1.00  0.87           H  
ATOM   9652  HA  ARG A 642      10.451 -24.147 -66.591  1.00  0.87           H  
ATOM   9653 1HB  ARG A 642      11.914 -26.461 -67.883  1.00  0.87           H  
ATOM   9654 2HB  ARG A 642      10.188 -26.422 -67.573  1.00  0.87           H  
ATOM   9655 1HG  ARG A 642      11.623 -24.406 -69.343  1.00  0.87           H  
ATOM   9656 2HG  ARG A 642      10.833 -25.884 -69.924  1.00  0.87           H  
ATOM   9657 1HD  ARG A 642       8.718 -25.118 -68.978  1.00  0.87           H  
ATOM   9658 2HD  ARG A 642       9.512 -23.623 -68.435  1.00  0.87           H  
ATOM   9659  HE  ARG A 642       8.773 -24.362 -71.167  1.00  0.87           H  
ATOM   9660 1HH1 ARG A 642      10.531 -22.054 -69.069  1.00  0.87           H  
ATOM   9661 2HH1 ARG A 642      10.550 -20.831 -70.327  1.00  0.87           H  
ATOM   9662 1HH2 ARG A 642       8.852 -22.725 -72.716  1.00  0.87           H  
ATOM   9663 2HH2 ARG A 642       9.621 -21.196 -72.358  1.00  0.87           H  
ATOM   9664  N   PHE A 643      10.215 -25.531 -64.581  1.00  0.92           N  
ATOM   9665  CA  PHE A 643      10.136 -26.027 -63.211  1.00  0.92           C  
ATOM   9666  C   PHE A 643       9.980 -27.504 -62.905  1.00  0.92           C  
ATOM   9667  O   PHE A 643       8.922 -27.959 -62.476  1.00  0.92           O  
ATOM   9668  CB  PHE A 643       9.059 -25.241 -62.489  1.00  0.92           C  
ATOM   9669  CG  PHE A 643       9.517 -23.825 -62.184  1.00  0.92           C  
ATOM   9670  CD1 PHE A 643       9.226 -22.767 -63.032  1.00  0.92           C  
ATOM   9671  CD2 PHE A 643      10.216 -23.558 -61.011  1.00  0.92           C  
ATOM   9672  CE1 PHE A 643       9.645 -21.480 -62.725  1.00  0.92           C  
ATOM   9673  CE2 PHE A 643      10.622 -22.268 -60.695  1.00  0.92           C  
ATOM   9674  CZ  PHE A 643      10.340 -21.232 -61.558  1.00  0.92           C  
ATOM   9675  H   PHE A 643       9.430 -25.014 -64.950  1.00  0.92           H  
ATOM   9676  HA  PHE A 643      11.064 -25.743 -62.738  1.00  0.92           H  
ATOM   9677 1HB  PHE A 643       8.157 -25.195 -63.098  1.00  0.92           H  
ATOM   9678 2HB  PHE A 643       8.808 -25.737 -61.550  1.00  0.92           H  
ATOM   9679  HD1 PHE A 643       8.672 -22.954 -63.953  1.00  0.92           H  
ATOM   9680  HD2 PHE A 643      10.434 -24.387 -60.337  1.00  0.92           H  
ATOM   9681  HE1 PHE A 643       9.420 -20.653 -63.405  1.00  0.92           H  
ATOM   9682  HE2 PHE A 643      11.156 -22.071 -59.770  1.00  0.92           H  
ATOM   9683  HZ  PHE A 643      10.656 -20.212 -61.323  1.00  0.92           H  
ATOM   9684  N   GLY A 644      11.086 -28.214 -63.070  1.00  0.95           N  
ATOM   9685  CA  GLY A 644      11.221 -29.609 -62.649  1.00  0.95           C  
ATOM   9686  C   GLY A 644      10.836 -30.726 -63.610  1.00  0.95           C  
ATOM   9687  O   GLY A 644      10.230 -30.503 -64.661  1.00  0.95           O  
ATOM   9688  H   GLY A 644      11.871 -27.727 -63.505  1.00  0.95           H  
ATOM   9689 1HA  GLY A 644      12.241 -29.755 -62.323  1.00  0.95           H  
ATOM   9690 2HA  GLY A 644      10.643 -29.739 -61.752  1.00  0.95           H  
ATOM   9691  N   ALA A 645      11.211 -31.954 -63.215  1.00  0.96           N  
ATOM   9692  CA  ALA A 645      10.905 -33.171 -63.974  1.00  0.96           C  
ATOM   9693  C   ALA A 645      11.018 -34.412 -63.090  1.00  0.96           C  
ATOM   9694  O   ALA A 645      12.036 -34.629 -62.446  1.00  0.96           O  
ATOM   9695  CB  ALA A 645      11.854 -33.312 -65.153  1.00  0.96           C  
ATOM   9696  H   ALA A 645      11.722 -32.027 -62.325  1.00  0.96           H  
ATOM   9697  HA  ALA A 645       9.880 -33.100 -64.335  1.00  0.96           H  
ATOM   9698 1HB  ALA A 645      11.608 -34.211 -65.717  1.00  0.96           H  
ATOM   9699 2HB  ALA A 645      11.760 -32.446 -65.799  1.00  0.96           H  
ATOM   9700 3HB  ALA A 645      12.874 -33.382 -64.785  1.00  0.96           H  
ATOM   9701  N   SER A 646      10.020 -35.289 -63.107  1.00  0.97           N  
ATOM   9702  CA  SER A 646      10.165 -36.480 -62.266  1.00  0.97           C  
ATOM   9703  C   SER A 646      10.954 -37.542 -63.003  1.00  0.97           C  
ATOM   9704  O   SER A 646      10.410 -38.324 -63.786  1.00  0.97           O  
ATOM   9705  CB  SER A 646       8.800 -37.011 -61.864  1.00  0.97           C  
ATOM   9706  OG  SER A 646       8.898 -38.183 -61.079  1.00  0.97           O  
ATOM   9707  H   SER A 646       9.187 -35.133 -63.657  1.00  0.97           H  
ATOM   9708  HA  SER A 646      10.717 -36.216 -61.361  1.00  0.97           H  
ATOM   9709 1HB  SER A 646       8.270 -36.245 -61.302  1.00  0.97           H  
ATOM   9710 2HB  SER A 646       8.218 -37.221 -62.758  1.00  0.97           H  
ATOM   9711  HG  SER A 646       9.374 -37.947 -60.245  1.00  0.97           H  
ATOM   9712  N   ALA A 647      12.253 -37.538 -62.763  1.00  0.98           N  
ATOM   9713  CA  ALA A 647      13.152 -38.463 -63.447  1.00  0.98           C  
ATOM   9714  C   ALA A 647      14.518 -38.488 -62.754  1.00  0.98           C  
ATOM   9715  O   ALA A 647      14.905 -37.495 -62.175  1.00  0.98           O  
ATOM   9716  CB  ALA A 647      13.286 -38.048 -64.900  1.00  0.98           C  
ATOM   9717  H   ALA A 647      12.597 -36.832 -62.094  1.00  0.98           H  
ATOM   9718  HA  ALA A 647      12.712 -39.449 -63.397  1.00  0.98           H  
ATOM   9719 1HB  ALA A 647      13.942 -38.721 -65.415  1.00  0.98           H  
ATOM   9720 2HB  ALA A 647      12.318 -38.054 -65.387  1.00  0.98           H  
ATOM   9721 3HB  ALA A 647      13.683 -37.065 -64.953  1.00  0.98           H  
ATOM   9722  N   PRO A 648      15.326 -39.551 -62.861  1.00  0.98           N  
ATOM   9723  CA  PRO A 648      16.678 -39.587 -62.325  1.00  0.98           C  
ATOM   9724  C   PRO A 648      17.469 -38.425 -62.920  1.00  0.98           C  
ATOM   9725  O   PRO A 648      17.276 -38.072 -64.084  1.00  0.98           O  
ATOM   9726  CB  PRO A 648      17.194 -40.943 -62.825  1.00  0.98           C  
ATOM   9727  CG  PRO A 648      15.935 -41.787 -62.973  1.00  0.98           C  
ATOM   9728  CD  PRO A 648      14.872 -40.822 -63.463  1.00  0.98           C  
ATOM   9729  HA  PRO A 648      16.650 -39.537 -61.234  1.00  0.98           H  
ATOM   9730 1HB  PRO A 648      17.745 -40.821 -63.765  1.00  0.98           H  
ATOM   9731 2HB  PRO A 648      17.899 -41.363 -62.090  1.00  0.98           H  
ATOM   9732 1HG  PRO A 648      16.110 -42.615 -63.679  1.00  0.98           H  
ATOM   9733 2HG  PRO A 648      15.659 -42.246 -62.008  1.00  0.98           H  
ATOM   9734 1HD  PRO A 648      14.863 -40.761 -64.553  1.00  0.98           H  
ATOM   9735 2HD  PRO A 648      13.918 -41.163 -63.048  1.00  0.98           H  
ATOM   9736  N   GLY A 649      18.383 -37.850 -62.135  1.00  0.98           N  
ATOM   9737  CA  GLY A 649      19.143 -36.693 -62.609  1.00  0.98           C  
ATOM   9738  C   GLY A 649      19.863 -36.940 -63.941  1.00  0.98           C  
ATOM   9739  O   GLY A 649      19.925 -36.052 -64.790  1.00  0.98           O  
ATOM   9740  H   GLY A 649      18.533 -38.184 -61.194  1.00  0.98           H  
ATOM   9741 1HA  GLY A 649      18.475 -35.839 -62.707  1.00  0.98           H  
ATOM   9742 2HA  GLY A 649      19.874 -36.415 -61.848  1.00  0.98           H  
ATOM   9743  N   GLU A 650      20.376 -38.155 -64.163  1.00  0.96           N  
ATOM   9744  CA  GLU A 650      21.063 -38.435 -65.427  1.00  0.96           C  
ATOM   9745  C   GLU A 650      20.110 -38.347 -66.624  1.00  0.96           C  
ATOM   9746  O   GLU A 650      20.484 -37.869 -67.703  1.00  0.96           O  
ATOM   9747  CB  GLU A 650      21.714 -39.816 -65.384  1.00  0.96           C  
ATOM   9748  CG  GLU A 650      22.901 -39.921 -64.428  1.00  0.96           C  
ATOM   9749  CD  GLU A 650      23.496 -41.311 -64.362  1.00  0.96           C  
ATOM   9750  OE1 GLU A 650      22.926 -42.212 -64.929  1.00  0.96           O  
ATOM   9751  OE2 GLU A 650      24.524 -41.465 -63.743  1.00  0.96           O  
ATOM   9752  H   GLU A 650      20.301 -38.866 -63.451  1.00  0.96           H  
ATOM   9753  HA  GLU A 650      21.846 -37.688 -65.564  1.00  0.96           H  
ATOM   9754 1HB  GLU A 650      20.972 -40.556 -65.082  1.00  0.96           H  
ATOM   9755 2HB  GLU A 650      22.059 -40.087 -66.382  1.00  0.96           H  
ATOM   9756 1HG  GLU A 650      23.673 -39.221 -64.749  1.00  0.96           H  
ATOM   9757 2HG  GLU A 650      22.573 -39.623 -63.433  1.00  0.96           H  
ATOM   9758  N   LYS A 651      18.876 -38.821 -66.426  1.00  0.93           N  
ATOM   9759  CA  LYS A 651      17.864 -38.814 -67.471  1.00  0.93           C  
ATOM   9760  C   LYS A 651      17.490 -37.373 -67.741  1.00  0.93           C  
ATOM   9761  O   LYS A 651      17.386 -36.958 -68.892  1.00  0.93           O  
ATOM   9762  CB  LYS A 651      16.659 -39.667 -67.076  1.00  0.93           C  
ATOM   9763  CG  LYS A 651      15.561 -39.815 -68.146  1.00  0.93           C  
ATOM   9764  CD  LYS A 651      14.489 -40.849 -67.707  1.00  0.93           C  
ATOM   9765  CE  LYS A 651      13.498 -41.173 -68.832  1.00  0.93           C  
ATOM   9766  NZ  LYS A 651      12.607 -40.028 -69.167  1.00  0.93           N  
ATOM   9767  H   LYS A 651      18.632 -39.171 -65.509  1.00  0.93           H  
ATOM   9768  HA  LYS A 651      18.294 -39.226 -68.384  1.00  0.93           H  
ATOM   9769 1HB  LYS A 651      16.997 -40.665 -66.800  1.00  0.93           H  
ATOM   9770 2HB  LYS A 651      16.199 -39.230 -66.190  1.00  0.93           H  
ATOM   9771 1HG  LYS A 651      15.075 -38.844 -68.295  1.00  0.93           H  
ATOM   9772 2HG  LYS A 651      16.002 -40.127 -69.091  1.00  0.93           H  
ATOM   9773 1HD  LYS A 651      14.979 -41.767 -67.386  1.00  0.93           H  
ATOM   9774 2HD  LYS A 651      13.923 -40.456 -66.875  1.00  0.93           H  
ATOM   9775 1HE  LYS A 651      14.065 -41.445 -69.721  1.00  0.93           H  
ATOM   9776 2HE  LYS A 651      12.884 -42.020 -68.532  1.00  0.93           H  
ATOM   9777 1HZ  LYS A 651      11.989 -40.281 -69.915  1.00  0.93           H  
ATOM   9778 2HZ  LYS A 651      12.055 -39.753 -68.372  1.00  0.93           H  
ATOM   9779 3HZ  LYS A 651      13.164 -39.217 -69.467  1.00  0.93           H  
ATOM   9780  N   ILE A 652      17.347 -36.594 -66.672  1.00  0.89           N  
ATOM   9781  CA  ILE A 652      17.010 -35.186 -66.799  1.00  0.89           C  
ATOM   9782  C   ILE A 652      18.087 -34.445 -67.563  1.00  0.89           C  
ATOM   9783  O   ILE A 652      17.806 -33.653 -68.458  1.00  0.89           O  
ATOM   9784  CB  ILE A 652      16.835 -34.534 -65.436  1.00  0.89           C  
ATOM   9785  CG1 ILE A 652      15.610 -35.102 -64.788  1.00  0.89           C  
ATOM   9786  CG2 ILE A 652      16.789 -33.066 -65.552  1.00  0.89           C  
ATOM   9787  CD1 ILE A 652      15.416 -34.760 -63.362  1.00  0.89           C  
ATOM   9788  H   ILE A 652      17.456 -37.005 -65.742  1.00  0.89           H  
ATOM   9789  HA  ILE A 652      16.069 -35.106 -67.348  1.00  0.89           H  
ATOM   9790  HB  ILE A 652      17.686 -34.804 -64.819  1.00  0.89           H  
ATOM   9791 1HG1 ILE A 652      14.740 -34.773 -65.349  1.00  0.89           H  
ATOM   9792 2HG1 ILE A 652      15.684 -36.178 -64.858  1.00  0.89           H  
ATOM   9793 1HG2 ILE A 652      16.724 -32.664 -64.577  1.00  0.89           H  
ATOM   9794 2HG2 ILE A 652      17.687 -32.717 -66.021  1.00  0.89           H  
ATOM   9795 3HG2 ILE A 652      15.937 -32.774 -66.136  1.00  0.89           H  
ATOM   9796 1HD1 ILE A 652      14.507 -35.227 -62.996  1.00  0.89           H  
ATOM   9797 2HD1 ILE A 652      16.256 -35.106 -62.771  1.00  0.89           H  
ATOM   9798 3HD1 ILE A 652      15.317 -33.708 -63.261  1.00  0.89           H  
ATOM   9799  N   MET A 653      19.345 -34.693 -67.234  1.00  0.84           N  
ATOM   9800  CA  MET A 653      20.379 -34.026 -67.991  1.00  0.84           C  
ATOM   9801  C   MET A 653      20.265 -34.385 -69.468  1.00  0.84           C  
ATOM   9802  O   MET A 653      20.408 -33.528 -70.341  1.00  0.84           O  
ATOM   9803  CB  MET A 653      21.752 -34.303 -67.389  1.00  0.84           C  
ATOM   9804  CG  MET A 653      21.955 -33.554 -66.074  1.00  0.84           C  
ATOM   9805  SD  MET A 653      23.510 -33.849 -65.255  1.00  0.84           S  
ATOM   9806  CE  MET A 653      23.420 -32.599 -63.941  1.00  0.84           C  
ATOM   9807  H   MET A 653      19.574 -35.329 -66.472  1.00  0.84           H  
ATOM   9808  HA  MET A 653      20.202 -32.961 -67.910  1.00  0.84           H  
ATOM   9809 1HB  MET A 653      21.858 -35.372 -67.199  1.00  0.84           H  
ATOM   9810 2HB  MET A 653      22.535 -34.004 -68.084  1.00  0.84           H  
ATOM   9811 1HG  MET A 653      21.898 -32.506 -66.289  1.00  0.84           H  
ATOM   9812 2HG  MET A 653      21.149 -33.808 -65.388  1.00  0.84           H  
ATOM   9813 1HE  MET A 653      24.321 -32.646 -63.324  1.00  0.84           H  
ATOM   9814 2HE  MET A 653      23.347 -31.607 -64.387  1.00  0.84           H  
ATOM   9815 3HE  MET A 653      22.543 -32.782 -63.317  1.00  0.84           H  
ATOM   9816  N   ALA A 654      19.969 -35.639 -69.791  1.00  0.80           N  
ATOM   9817  CA  ALA A 654      19.791 -35.946 -71.203  1.00  0.80           C  
ATOM   9818  C   ALA A 654      18.591 -35.196 -71.809  1.00  0.80           C  
ATOM   9819  O   ALA A 654      18.719 -34.555 -72.858  1.00  0.80           O  
ATOM   9820  CB  ALA A 654      19.628 -37.442 -71.375  1.00  0.80           C  
ATOM   9821  H   ALA A 654      19.881 -36.367 -69.078  1.00  0.80           H  
ATOM   9822  HA  ALA A 654      20.662 -35.625 -71.737  1.00  0.80           H  
ATOM   9823 1HB  ALA A 654      19.525 -37.676 -72.431  1.00  0.80           H  
ATOM   9824 2HB  ALA A 654      20.504 -37.947 -70.968  1.00  0.80           H  
ATOM   9825 3HB  ALA A 654      18.741 -37.774 -70.843  1.00  0.80           H  
ATOM   9826  N   GLU A 655      17.459 -35.182 -71.101  1.00  0.76           N  
ATOM   9827  CA  GLU A 655      16.227 -34.552 -71.595  1.00  0.76           C  
ATOM   9828  C   GLU A 655      16.345 -33.055 -71.833  1.00  0.76           C  
ATOM   9829  O   GLU A 655      15.769 -32.521 -72.783  1.00  0.76           O  
ATOM   9830  CB  GLU A 655      15.066 -34.814 -70.628  1.00  0.76           C  
ATOM   9831  CG  GLU A 655      14.564 -36.256 -70.620  1.00  0.76           C  
ATOM   9832  CD  GLU A 655      13.495 -36.531 -69.588  1.00  0.76           C  
ATOM   9833  OE1 GLU A 655      13.244 -35.701 -68.746  1.00  0.76           O  
ATOM   9834  OE2 GLU A 655      12.915 -37.601 -69.661  1.00  0.76           O  
ATOM   9835  H   GLU A 655      17.434 -35.683 -70.215  1.00  0.76           H  
ATOM   9836  HA  GLU A 655      15.980 -35.018 -72.549  1.00  0.76           H  
ATOM   9837 1HB  GLU A 655      15.383 -34.570 -69.617  1.00  0.76           H  
ATOM   9838 2HB  GLU A 655      14.230 -34.159 -70.874  1.00  0.76           H  
ATOM   9839 1HG  GLU A 655      14.162 -36.486 -71.606  1.00  0.76           H  
ATOM   9840 2HG  GLU A 655      15.406 -36.919 -70.447  1.00  0.76           H  
ATOM   9841  N   TYR A 656      17.100 -32.379 -70.980  1.00  0.73           N  
ATOM   9842  CA  TYR A 656      17.258 -30.939 -71.077  1.00  0.73           C  
ATOM   9843  C   TYR A 656      18.531 -30.486 -71.803  1.00  0.73           C  
ATOM   9844  O   TYR A 656      18.830 -29.292 -71.823  1.00  0.73           O  
ATOM   9845  CB  TYR A 656      17.156 -30.332 -69.678  1.00  0.73           C  
ATOM   9846  CG  TYR A 656      15.741 -30.389 -69.110  1.00  0.73           C  
ATOM   9847  CD1 TYR A 656      15.276 -31.536 -68.525  1.00  0.73           C  
ATOM   9848  CD2 TYR A 656      14.915 -29.276 -69.175  1.00  0.73           C  
ATOM   9849  CE1 TYR A 656      14.010 -31.605 -68.021  1.00  0.73           C  
ATOM   9850  CE2 TYR A 656      13.635 -29.336 -68.656  1.00  0.73           C  
ATOM   9851  CZ  TYR A 656      13.184 -30.505 -68.088  1.00  0.73           C  
ATOM   9852  OH  TYR A 656      11.915 -30.595 -67.585  1.00  0.73           O  
ATOM   9853  H   TYR A 656      17.536 -32.884 -70.206  1.00  0.73           H  
ATOM   9854  HA  TYR A 656      16.418 -30.556 -71.653  1.00  0.73           H  
ATOM   9855 1HB  TYR A 656      17.823 -30.869 -68.996  1.00  0.73           H  
ATOM   9856 2HB  TYR A 656      17.468 -29.299 -69.710  1.00  0.73           H  
ATOM   9857  HD1 TYR A 656      15.901 -32.398 -68.471  1.00  0.73           H  
ATOM   9858  HD2 TYR A 656      15.275 -28.357 -69.634  1.00  0.73           H  
ATOM   9859  HE1 TYR A 656      13.656 -32.534 -67.570  1.00  0.73           H  
ATOM   9860  HE2 TYR A 656      12.984 -28.465 -68.708  1.00  0.73           H  
ATOM   9861  HH  TYR A 656      11.631 -29.738 -67.254  1.00  0.73           H  
ATOM   9862  N   GLY A 657      19.274 -31.414 -72.422  1.00  0.70           N  
ATOM   9863  CA  GLY A 657      20.480 -31.031 -73.164  1.00  0.70           C  
ATOM   9864  C   GLY A 657      21.736 -30.737 -72.328  1.00  0.70           C  
ATOM   9865  O   GLY A 657      22.578 -29.953 -72.749  1.00  0.70           O  
ATOM   9866  H   GLY A 657      18.999 -32.400 -72.407  1.00  0.70           H  
ATOM   9867 1HA  GLY A 657      20.708 -31.831 -73.868  1.00  0.70           H  
ATOM   9868 2HA  GLY A 657      20.250 -30.157 -73.769  1.00  0.70           H  
ATOM   9869  N   PHE A 658      21.834 -31.309 -71.133  1.00  0.67           N  
ATOM   9870  CA  PHE A 658      22.964 -31.108 -70.221  1.00  0.67           C  
ATOM   9871  C   PHE A 658      23.939 -32.242 -70.135  1.00  0.67           C  
ATOM   9872  O   PHE A 658      24.634 -32.380 -69.136  1.00  0.67           O  
ATOM   9873  CB  PHE A 658      22.473 -30.806 -68.843  1.00  0.67           C  
ATOM   9874  CG  PHE A 658      21.976 -29.543 -68.764  1.00  0.67           C  
ATOM   9875  CD1 PHE A 658      20.729 -29.296 -69.168  1.00  0.67           C  
ATOM   9876  CD2 PHE A 658      22.743 -28.552 -68.219  1.00  0.67           C  
ATOM   9877  CE1 PHE A 658      20.235 -28.073 -69.074  1.00  0.67           C  
ATOM   9878  CE2 PHE A 658      22.240 -27.327 -68.094  1.00  0.67           C  
ATOM   9879  CZ  PHE A 658      20.981 -27.099 -68.535  1.00  0.67           C  
ATOM   9880  H   PHE A 658      21.108 -31.952 -70.838  1.00  0.67           H  
ATOM   9881  HA  PHE A 658      23.515 -30.239 -70.570  1.00  0.67           H  
ATOM   9882 1HB  PHE A 658      21.694 -31.481 -68.587  1.00  0.67           H  
ATOM   9883 2HB  PHE A 658      23.273 -30.918 -68.120  1.00  0.67           H  
ATOM   9884  HD1 PHE A 658      20.142 -30.102 -69.586  1.00  0.67           H  
ATOM   9885  HD2 PHE A 658      23.750 -28.779 -67.879  1.00  0.67           H  
ATOM   9886  HE1 PHE A 658      19.232 -27.864 -69.424  1.00  0.67           H  
ATOM   9887  HE2 PHE A 658      22.830 -26.526 -67.661  1.00  0.67           H  
ATOM   9888  HZ  PHE A 658      20.572 -26.155 -68.456  1.00  0.67           H  
ATOM   9889  N   THR A 659      23.993 -33.075 -71.138  1.00  0.65           N  
ATOM   9890  CA  THR A 659      24.970 -34.131 -71.074  1.00  0.65           C  
ATOM   9891  C   THR A 659      26.285 -33.520 -71.449  1.00  0.65           C  
ATOM   9892  O   THR A 659      26.313 -32.429 -72.021  1.00  0.65           O  
ATOM   9893  CB  THR A 659      24.662 -35.248 -72.056  1.00  0.65           C  
ATOM   9894  OG1 THR A 659      24.798 -34.763 -73.423  1.00  0.65           O  
ATOM   9895  CG2 THR A 659      23.279 -35.660 -71.849  1.00  0.65           C  
ATOM   9896  H   THR A 659      23.381 -32.955 -71.931  1.00  0.65           H  
ATOM   9897  HA  THR A 659      25.028 -34.525 -70.057  1.00  0.65           H  
ATOM   9898  HB  THR A 659      25.335 -36.089 -71.897  1.00  0.65           H  
ATOM   9899  HG1 THR A 659      24.602 -35.495 -74.033  1.00  0.65           H  
ATOM   9900 1HG2 THR A 659      23.017 -36.455 -72.549  1.00  0.65           H  
ATOM   9901 2HG2 THR A 659      23.146 -36.016 -70.825  1.00  0.65           H  
ATOM   9902 3HG2 THR A 659      22.648 -34.788 -72.020  1.00  0.65           H  
ATOM   9903  N   VAL A 660      27.361 -34.243 -71.226  1.00  0.62           N  
ATOM   9904  CA  VAL A 660      28.660 -33.732 -71.601  1.00  0.62           C  
ATOM   9905  C   VAL A 660      28.707 -33.471 -73.095  1.00  0.62           C  
ATOM   9906  O   VAL A 660      29.206 -32.435 -73.528  1.00  0.62           O  
ATOM   9907  CB  VAL A 660      29.738 -34.724 -71.191  1.00  0.62           C  
ATOM   9908  CG1 VAL A 660      31.060 -34.303 -71.752  1.00  0.62           C  
ATOM   9909  CG2 VAL A 660      29.786 -34.772 -69.681  1.00  0.62           C  
ATOM   9910  H   VAL A 660      27.280 -35.137 -70.765  1.00  0.62           H  
ATOM   9911  HA  VAL A 660      28.832 -32.792 -71.072  1.00  0.62           H  
ATOM   9912  HB  VAL A 660      29.501 -35.710 -71.590  1.00  0.62           H  
ATOM   9913 1HG1 VAL A 660      31.836 -35.005 -71.453  1.00  0.62           H  
ATOM   9914 2HG1 VAL A 660      31.006 -34.264 -72.841  1.00  0.62           H  
ATOM   9915 3HG1 VAL A 660      31.275 -33.334 -71.361  1.00  0.62           H  
ATOM   9916 1HG2 VAL A 660      30.540 -35.483 -69.373  1.00  0.62           H  
ATOM   9917 2HG2 VAL A 660      30.032 -33.779 -69.294  1.00  0.62           H  
ATOM   9918 3HG2 VAL A 660      28.817 -35.083 -69.295  1.00  0.62           H  
ATOM   9919  N   ASP A 661      28.152 -34.388 -73.890  1.00  0.60           N  
ATOM   9920  CA  ASP A 661      28.156 -34.217 -75.337  1.00  0.60           C  
ATOM   9921  C   ASP A 661      27.465 -32.916 -75.735  1.00  0.60           C  
ATOM   9922  O   ASP A 661      27.930 -32.212 -76.631  1.00  0.60           O  
ATOM   9923  CB  ASP A 661      27.446 -35.388 -76.019  1.00  0.60           C  
ATOM   9924  CG  ASP A 661      28.230 -36.697 -75.962  1.00  0.60           C  
ATOM   9925  OD1 ASP A 661      29.397 -36.667 -75.648  1.00  0.60           O  
ATOM   9926  OD2 ASP A 661      27.646 -37.719 -76.233  1.00  0.60           O  
ATOM   9927  H   ASP A 661      27.733 -35.209 -73.481  1.00  0.60           H  
ATOM   9928  HA  ASP A 661      29.191 -34.178 -75.680  1.00  0.60           H  
ATOM   9929 1HB  ASP A 661      26.474 -35.540 -75.554  1.00  0.60           H  
ATOM   9930 2HB  ASP A 661      27.266 -35.136 -77.064  1.00  0.60           H  
ATOM   9931  N   ASN A 662      26.384 -32.546 -75.043  1.00  0.59           N  
ATOM   9932  CA  ASN A 662      25.717 -31.291 -75.392  1.00  0.59           C  
ATOM   9933  C   ASN A 662      26.537 -30.062 -74.986  1.00  0.59           C  
ATOM   9934  O   ASN A 662      26.541 -29.044 -75.694  1.00  0.59           O  
ATOM   9935  CB  ASN A 662      24.340 -31.242 -74.787  1.00  0.59           C  
ATOM   9936  CG  ASN A 662      23.323 -32.088 -75.521  1.00  0.59           C  
ATOM   9937  OD1 ASN A 662      22.790 -31.647 -76.547  1.00  0.59           O  
ATOM   9938  ND2 ASN A 662      23.056 -33.279 -75.057  1.00  0.59           N  
ATOM   9939  H   ASN A 662      26.004 -33.150 -74.303  1.00  0.59           H  
ATOM   9940  HA  ASN A 662      25.605 -31.257 -76.474  1.00  0.59           H  
ATOM   9941 1HB  ASN A 662      24.396 -31.576 -73.749  1.00  0.59           H  
ATOM   9942 2HB  ASN A 662      23.997 -30.209 -74.783  1.00  0.59           H  
ATOM   9943 1HD2 ASN A 662      22.390 -33.858 -75.527  1.00  0.59           H  
ATOM   9944 2HD2 ASN A 662      23.538 -33.636 -74.258  1.00  0.59           H  
ATOM   9945  N   VAL A 663      27.288 -30.164 -73.888  1.00  0.58           N  
ATOM   9946  CA  VAL A 663      28.130 -29.051 -73.457  1.00  0.58           C  
ATOM   9947  C   VAL A 663      29.221 -28.852 -74.518  1.00  0.58           C  
ATOM   9948  O   VAL A 663      29.537 -27.721 -74.920  1.00  0.58           O  
ATOM   9949  CB  VAL A 663      28.773 -29.335 -72.081  1.00  0.58           C  
ATOM   9950  CG1 VAL A 663      29.767 -28.220 -71.723  1.00  0.58           C  
ATOM   9951  CG2 VAL A 663      27.698 -29.460 -70.998  1.00  0.58           C  
ATOM   9952  H   VAL A 663      27.235 -31.019 -73.328  1.00  0.58           H  
ATOM   9953  HA  VAL A 663      27.523 -28.148 -73.389  1.00  0.58           H  
ATOM   9954  HB  VAL A 663      29.325 -30.268 -72.145  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 663      30.230 -28.435 -70.762  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 663      30.536 -28.147 -72.491  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 663      29.236 -27.283 -71.656  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 663      28.168 -29.675 -70.040  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 663      27.155 -28.542 -70.934  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 663      27.015 -30.259 -71.248  1.00  0.58           H  
ATOM   9961  N   VAL A 664      29.790 -29.974 -74.979  1.00  0.58           N  
ATOM   9962  CA  VAL A 664      30.836 -29.981 -75.995  1.00  0.58           C  
ATOM   9963  C   VAL A 664      30.344 -29.443 -77.331  1.00  0.58           C  
ATOM   9964  O   VAL A 664      30.980 -28.571 -77.925  1.00  0.58           O  
ATOM   9965  CB  VAL A 664      31.338 -31.423 -76.202  1.00  0.58           C  
ATOM   9966  CG1 VAL A 664      32.278 -31.523 -77.396  1.00  0.58           C  
ATOM   9967  CG2 VAL A 664      32.054 -31.882 -74.940  1.00  0.58           C  
ATOM   9968  H   VAL A 664      29.479 -30.867 -74.590  1.00  0.58           H  
ATOM   9969  HA  VAL A 664      31.659 -29.362 -75.643  1.00  0.58           H  
ATOM   9970  HB  VAL A 664      30.484 -32.067 -76.392  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 664      32.604 -32.556 -77.518  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 664      31.760 -31.201 -78.295  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 664      33.133 -30.907 -77.236  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 664      32.376 -32.906 -75.074  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 664      32.901 -31.259 -74.744  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 664      31.393 -31.825 -74.100  1.00  0.58           H  
ATOM   9977  N   ARG A 665      29.188 -29.923 -77.798  1.00  0.58           N  
ATOM   9978  CA  ARG A 665      28.663 -29.470 -79.079  1.00  0.58           C  
ATOM   9979  C   ARG A 665      28.363 -27.979 -79.067  1.00  0.58           C  
ATOM   9980  O   ARG A 665      28.685 -27.269 -80.024  1.00  0.58           O  
ATOM   9981  CB  ARG A 665      27.393 -30.236 -79.420  1.00  0.58           C  
ATOM   9982  CG  ARG A 665      27.600 -31.696 -79.804  1.00  0.58           C  
ATOM   9983  CD  ARG A 665      26.302 -32.400 -79.937  1.00  0.58           C  
ATOM   9984  NE  ARG A 665      26.470 -33.799 -80.288  1.00  0.58           N  
ATOM   9985  CZ  ARG A 665      25.480 -34.711 -80.263  1.00  0.58           C  
ATOM   9986  NH1 ARG A 665      24.267 -34.352 -79.902  1.00  0.58           N  
ATOM   9987  NH2 ARG A 665      25.727 -35.965 -80.600  1.00  0.58           N  
ATOM   9988  H   ARG A 665      28.686 -30.641 -77.276  1.00  0.58           H  
ATOM   9989  HA  ARG A 665      29.410 -29.671 -79.845  1.00  0.58           H  
ATOM   9990 1HB  ARG A 665      26.729 -30.220 -78.555  1.00  0.58           H  
ATOM   9991 2HB  ARG A 665      26.875 -29.741 -80.240  1.00  0.58           H  
ATOM   9992 1HG  ARG A 665      28.108 -31.743 -80.766  1.00  0.58           H  
ATOM   9993 2HG  ARG A 665      28.204 -32.200 -79.057  1.00  0.58           H  
ATOM   9994 1HD  ARG A 665      25.774 -32.351 -78.981  1.00  0.58           H  
ATOM   9995 2HD  ARG A 665      25.703 -31.922 -80.709  1.00  0.58           H  
ATOM   9996  HE  ARG A 665      27.390 -34.107 -80.572  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 665      24.081 -33.391 -79.645  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 665      23.521 -35.032 -79.882  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 665      26.659 -36.241 -80.875  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 665      24.985 -36.648 -80.578  1.00  0.58           H  
ATOM  10001  N   ARG A 666      27.787 -27.490 -77.969  1.00  0.58           N  
ATOM  10002  CA  ARG A 666      27.476 -26.077 -77.849  1.00  0.58           C  
ATOM  10003  C   ARG A 666      28.753 -25.243 -77.840  1.00  0.58           C  
ATOM  10004  O   ARG A 666      28.833 -24.210 -78.513  1.00  0.58           O  
ATOM  10005  CB  ARG A 666      26.644 -25.848 -76.610  1.00  0.58           C  
ATOM  10006  CG  ARG A 666      26.069 -24.469 -76.418  1.00  0.58           C  
ATOM  10007  CD  ARG A 666      25.188 -24.475 -75.237  1.00  0.58           C  
ATOM  10008  NE  ARG A 666      24.037 -25.331 -75.433  1.00  0.58           N  
ATOM  10009  CZ  ARG A 666      22.883 -24.976 -76.042  1.00  0.58           C  
ATOM  10010  NH1 ARG A 666      22.694 -23.754 -76.518  1.00  0.58           N  
ATOM  10011  NH2 ARG A 666      21.918 -25.878 -76.165  1.00  0.58           N  
ATOM  10012  H   ARG A 666      27.528 -28.110 -77.199  1.00  0.58           H  
ATOM  10013  HA  ARG A 666      26.879 -25.783 -78.712  1.00  0.58           H  
ATOM  10014 1HB  ARG A 666      25.812 -26.551 -76.606  1.00  0.58           H  
ATOM  10015 2HB  ARG A 666      27.252 -26.076 -75.731  1.00  0.58           H  
ATOM  10016 1HG  ARG A 666      26.871 -23.748 -76.252  1.00  0.58           H  
ATOM  10017 2HG  ARG A 666      25.482 -24.171 -77.288  1.00  0.58           H  
ATOM  10018 1HD  ARG A 666      25.745 -24.876 -74.405  1.00  0.58           H  
ATOM  10019 2HD  ARG A 666      24.839 -23.467 -75.005  1.00  0.58           H  
ATOM  10020  HE  ARG A 666      24.111 -26.285 -75.099  1.00  0.58           H  
ATOM  10021 1HH1 ARG A 666      23.426 -23.020 -76.452  1.00  0.58           H  
ATOM  10022 2HH1 ARG A 666      21.826 -23.515 -76.962  1.00  0.58           H  
ATOM  10023 1HH2 ARG A 666      22.057 -26.822 -75.817  1.00  0.58           H  
ATOM  10024 2HH2 ARG A 666      21.051 -25.629 -76.618  1.00  0.58           H  
ATOM  10025  N   THR A 667      29.775 -25.713 -77.116  1.00  0.59           N  
ATOM  10026  CA  THR A 667      31.027 -24.984 -77.053  1.00  0.59           C  
ATOM  10027  C   THR A 667      31.637 -24.906 -78.442  1.00  0.59           C  
ATOM  10028  O   THR A 667      32.092 -23.844 -78.875  1.00  0.59           O  
ATOM  10029  CB  THR A 667      32.024 -25.667 -76.116  1.00  0.59           C  
ATOM  10030  OG1 THR A 667      31.462 -25.744 -74.804  1.00  0.59           O  
ATOM  10031  CG2 THR A 667      33.319 -24.840 -76.064  1.00  0.59           C  
ATOM  10032  H   THR A 667      29.674 -26.567 -76.565  1.00  0.59           H  
ATOM  10033  HA  THR A 667      30.831 -23.973 -76.698  1.00  0.59           H  
ATOM  10034  HB  THR A 667      32.236 -26.673 -76.473  1.00  0.59           H  
ATOM  10035  HG1 THR A 667      30.669 -26.336 -74.836  1.00  0.59           H  
ATOM  10036 1HG2 THR A 667      34.028 -25.302 -75.398  1.00  0.59           H  
ATOM  10037 2HG2 THR A 667      33.747 -24.778 -77.063  1.00  0.59           H  
ATOM  10038 3HG2 THR A 667      33.090 -23.838 -75.704  1.00  0.59           H  
ATOM  10039  N   LYS A 668      31.635 -26.034 -79.152  1.00  0.62           N  
ATOM  10040  CA  LYS A 668      32.184 -26.066 -80.491  1.00  0.62           C  
ATOM  10041  C   LYS A 668      31.423 -25.134 -81.418  1.00  0.62           C  
ATOM  10042  O   LYS A 668      32.035 -24.467 -82.252  1.00  0.62           O  
ATOM  10043  CB  LYS A 668      32.195 -27.488 -81.027  1.00  0.62           C  
ATOM  10044  CG  LYS A 668      33.262 -28.338 -80.384  1.00  0.62           C  
ATOM  10045  CD  LYS A 668      33.153 -29.770 -80.794  1.00  0.62           C  
ATOM  10046  CE  LYS A 668      33.410 -29.929 -82.275  1.00  0.62           C  
ATOM  10047  NZ  LYS A 668      33.457 -31.341 -82.662  1.00  0.62           N  
ATOM  10048  H   LYS A 668      31.253 -26.890 -78.747  1.00  0.62           H  
ATOM  10049  HA  LYS A 668      33.214 -25.721 -80.444  1.00  0.62           H  
ATOM  10050 1HB  LYS A 668      31.228 -27.955 -80.831  1.00  0.62           H  
ATOM  10051 2HB  LYS A 668      32.352 -27.480 -82.103  1.00  0.62           H  
ATOM  10052 1HG  LYS A 668      34.236 -27.960 -80.670  1.00  0.62           H  
ATOM  10053 2HG  LYS A 668      33.167 -28.270 -79.305  1.00  0.62           H  
ATOM  10054 1HD  LYS A 668      33.884 -30.370 -80.240  1.00  0.62           H  
ATOM  10055 2HD  LYS A 668      32.154 -30.138 -80.560  1.00  0.62           H  
ATOM  10056 1HE  LYS A 668      32.615 -29.436 -82.830  1.00  0.62           H  
ATOM  10057 2HE  LYS A 668      34.363 -29.464 -82.527  1.00  0.62           H  
ATOM  10058 1HZ  LYS A 668      33.639 -31.429 -83.645  1.00  0.62           H  
ATOM  10059 2HZ  LYS A 668      34.224 -31.768 -82.129  1.00  0.62           H  
ATOM  10060 3HZ  LYS A 668      32.592 -31.799 -82.436  1.00  0.62           H  
ATOM  10061  N   ALA A 669      30.095 -25.057 -81.270  1.00  0.69           N  
ATOM  10062  CA  ALA A 669      29.309 -24.156 -82.098  1.00  0.69           C  
ATOM  10063  C   ALA A 669      29.752 -22.710 -81.879  1.00  0.69           C  
ATOM  10064  O   ALA A 669      29.903 -21.945 -82.837  1.00  0.69           O  
ATOM  10065  CB  ALA A 669      27.831 -24.308 -81.781  1.00  0.69           C  
ATOM  10066  H   ALA A 669      29.621 -25.654 -80.592  1.00  0.69           H  
ATOM  10067  HA  ALA A 669      29.481 -24.415 -83.142  1.00  0.69           H  
ATOM  10068 1HB  ALA A 669      27.250 -23.647 -82.419  1.00  0.69           H  
ATOM  10069 2HB  ALA A 669      27.530 -25.341 -81.952  1.00  0.69           H  
ATOM  10070 3HB  ALA A 669      27.658 -24.051 -80.741  1.00  0.69           H  
ATOM  10071  N   LEU A 670      30.033 -22.349 -80.619  1.00  0.83           N  
ATOM  10072  CA  LEU A 670      30.497 -20.997 -80.321  1.00  0.83           C  
ATOM  10073  C   LEU A 670      31.844 -20.721 -80.964  1.00  0.83           C  
ATOM  10074  O   LEU A 670      32.101 -19.616 -81.459  1.00  0.83           O  
ATOM  10075  CB  LEU A 670      30.627 -20.782 -78.808  1.00  0.83           C  
ATOM  10076  CG  LEU A 670      29.354 -20.713 -78.027  1.00  0.83           C  
ATOM  10077  CD1 LEU A 670      29.695 -20.652 -76.502  1.00  0.83           C  
ATOM  10078  CD2 LEU A 670      28.598 -19.482 -78.516  1.00  0.83           C  
ATOM  10079  H   LEU A 670      29.882 -23.018 -79.860  1.00  0.83           H  
ATOM  10080  HA  LEU A 670      29.772 -20.290 -80.721  1.00  0.83           H  
ATOM  10081 1HB  LEU A 670      31.220 -21.588 -78.394  1.00  0.83           H  
ATOM  10082 2HB  LEU A 670      31.160 -19.853 -78.636  1.00  0.83           H  
ATOM  10083  HG  LEU A 670      28.751 -21.606 -78.205  1.00  0.83           H  
ATOM  10084 1HD1 LEU A 670      28.793 -20.595 -75.915  1.00  0.83           H  
ATOM  10085 2HD1 LEU A 670      30.246 -21.547 -76.221  1.00  0.83           H  
ATOM  10086 3HD1 LEU A 670      30.309 -19.773 -76.304  1.00  0.83           H  
ATOM  10087 1HD2 LEU A 670      27.673 -19.365 -78.010  1.00  0.83           H  
ATOM  10088 2HD2 LEU A 670      29.203 -18.600 -78.344  1.00  0.83           H  
ATOM  10089 3HD2 LEU A 670      28.401 -19.586 -79.583  1.00  0.83           H  
ATOM  10090  N   LEU A 671      32.714 -21.727 -80.946  1.00  1.05           N  
ATOM  10091  CA  LEU A 671      34.043 -21.604 -81.524  1.00  1.05           C  
ATOM  10092  C   LEU A 671      33.979 -21.545 -83.051  1.00  1.05           C  
ATOM  10093  O   LEU A 671      34.762 -20.839 -83.689  1.00  1.05           O  
ATOM  10094  CB  LEU A 671      34.898 -22.781 -81.055  1.00  1.05           C  
ATOM  10095  CG  LEU A 671      35.222 -22.767 -79.558  1.00  1.05           C  
ATOM  10096  CD1 LEU A 671      35.901 -24.046 -79.159  1.00  1.05           C  
ATOM  10097  CD2 LEU A 671      36.094 -21.591 -79.284  1.00  1.05           C  
ATOM  10098  H   LEU A 671      32.443 -22.601 -80.488  1.00  1.05           H  
ATOM  10099  HA  LEU A 671      34.490 -20.681 -81.162  1.00  1.05           H  
ATOM  10100 1HB  LEU A 671      34.367 -23.702 -81.276  1.00  1.05           H  
ATOM  10101 2HB  LEU A 671      35.833 -22.778 -81.608  1.00  1.05           H  
ATOM  10102  HG  LEU A 671      34.302 -22.675 -78.983  1.00  1.05           H  
ATOM  10103 1HD1 LEU A 671      36.125 -24.011 -78.093  1.00  1.05           H  
ATOM  10104 2HD1 LEU A 671      35.245 -24.889 -79.366  1.00  1.05           H  
ATOM  10105 3HD1 LEU A 671      36.825 -24.152 -79.725  1.00  1.05           H  
ATOM  10106 1HD2 LEU A 671      36.332 -21.543 -78.238  1.00  1.05           H  
ATOM  10107 2HD2 LEU A 671      37.013 -21.677 -79.860  1.00  1.05           H  
ATOM  10108 3HD2 LEU A 671      35.569 -20.699 -79.575  1.00  1.05           H  
ATOM  10109  N   GLY A 672      33.027 -22.285 -83.620  1.00  1.40           N  
ATOM  10110  CA  GLY A 672      32.789 -22.374 -85.053  1.00  1.40           C  
ATOM  10111  C   GLY A 672      32.434 -21.026 -85.676  1.00  1.40           C  
ATOM  10112  O   GLY A 672      33.036 -20.621 -86.675  1.00  1.40           O  
ATOM  10113  H   GLY A 672      32.442 -22.856 -83.017  1.00  1.40           H  
ATOM  10114 1HA  GLY A 672      33.672 -22.783 -85.541  1.00  1.40           H  
ATOM  10115 2HA  GLY A 672      31.975 -23.077 -85.226  1.00  1.40           H  
ATOM  10116  N   LYS A 673      31.434 -20.352 -85.107  1.00  1.86           N  
ATOM  10117  CA  LYS A 673      31.004 -19.057 -85.629  1.00  1.86           C  
ATOM  10118  C   LYS A 673      30.307 -18.216 -84.562  1.00  1.86           C  
ATOM  10119  O   LYS A 673      30.896 -17.274 -84.027  1.00  1.86           O  
ATOM  10120  OXT LYS A 673      29.124 -18.422 -84.295  1.00  1.86           O  
ATOM  10121  CB  LYS A 673      30.082 -19.250 -86.841  1.00  1.86           C  
ATOM  10122  CG  LYS A 673      29.662 -17.954 -87.540  1.00  1.86           C  
ATOM  10123  CD  LYS A 673      28.846 -18.242 -88.803  1.00  1.86           C  
ATOM  10124  CE  LYS A 673      28.420 -16.953 -89.498  1.00  1.86           C  
ATOM  10125  NZ  LYS A 673      27.624 -17.221 -90.729  1.00  1.86           N  
ATOM  10126  H   LYS A 673      30.969 -20.763 -84.292  1.00  1.86           H  
ATOM  10127  HA  LYS A 673      31.889 -18.509 -85.953  1.00  1.86           H  
ATOM  10128 1HB  LYS A 673      30.581 -19.876 -87.582  1.00  1.86           H  
ATOM  10129 2HB  LYS A 673      29.177 -19.771 -86.528  1.00  1.86           H  
ATOM  10130 1HG  LYS A 673      29.061 -17.350 -86.859  1.00  1.86           H  
ATOM  10131 2HG  LYS A 673      30.550 -17.387 -87.815  1.00  1.86           H  
ATOM  10132 1HD  LYS A 673      29.446 -18.837 -89.493  1.00  1.86           H  
ATOM  10133 2HD  LYS A 673      27.956 -18.812 -88.538  1.00  1.86           H  
ATOM  10134 1HE  LYS A 673      27.818 -16.360 -88.811  1.00  1.86           H  
ATOM  10135 2HE  LYS A 673      29.309 -16.384 -89.770  1.00  1.86           H  
ATOM  10136 1HZ  LYS A 673      27.363 -16.345 -91.159  1.00  1.86           H  
ATOM  10137 2HZ  LYS A 673      28.179 -17.762 -91.378  1.00  1.86           H  
ATOM  10138 3HZ  LYS A 673      26.792 -17.738 -90.487  1.00  1.86           H  
ENDMDL

REMARK ID 490824 DOMAINID 485802 MODEL 5 2023-02-25_00000130_1_19
MODEL     5
ATOM      1  N   SER A   1       2.025   0.096   3.762  1.00  7.57           N  
ATOM      2  CA  SER A   1       2.831   0.196   2.554  1.00  7.57           C  
ATOM      3  C   SER A   1       3.221   1.633   2.195  1.00  7.57           C  
ATOM      4  O   SER A   1       4.242   1.850   1.535  1.00  7.57           O  
ATOM      5  CB  SER A   1       2.096  -0.442   1.390  1.00  7.57           C  
ATOM      6  OG  SER A   1       0.913   0.252   1.093  1.00  7.57           O  
ATOM      7 1H   SER A   1       2.086  -0.847   4.121  1.00  7.57           H  
ATOM      8 2H   SER A   1       2.371   0.740   4.456  1.00  7.57           H  
ATOM      9 3H   SER A   1       1.061   0.306   3.545  1.00  7.57           H  
ATOM     10  HA  SER A   1       3.751  -0.367   2.719  1.00  7.57           H  
ATOM     11 1HB  SER A   1       2.744  -0.450   0.513  1.00  7.57           H  
ATOM     12 2HB  SER A   1       1.861  -1.477   1.633  1.00  7.57           H  
ATOM     13  HG  SER A   1       1.180   1.146   0.868  1.00  7.57           H  
ATOM     14  N   ALA A   2       2.471   2.633   2.682  1.00  7.08           N  
ATOM     15  CA  ALA A   2       2.795   4.028   2.345  1.00  7.08           C  
ATOM     16  C   ALA A   2       4.210   4.416   2.754  1.00  7.08           C  
ATOM     17  O   ALA A   2       4.866   5.175   2.050  1.00  7.08           O  
ATOM     18  CB  ALA A   2       1.823   4.976   3.011  1.00  7.08           C  
ATOM     19  H   ALA A   2       1.646   2.460   3.234  1.00  7.08           H  
ATOM     20  HA  ALA A   2       2.712   4.139   1.266  1.00  7.08           H  
ATOM     21 1HB  ALA A   2       2.062   6.000   2.718  1.00  7.08           H  
ATOM     22 2HB  ALA A   2       0.807   4.738   2.698  1.00  7.08           H  
ATOM     23 3HB  ALA A   2       1.902   4.883   4.092  1.00  7.08           H  
ATOM     24  N   ALA A   3       4.700   3.878   3.870  1.00  6.44           N  
ATOM     25  CA  ALA A   3       6.046   4.197   4.333  1.00  6.44           C  
ATOM     26  C   ALA A   3       7.092   3.828   3.286  1.00  6.44           C  
ATOM     27  O   ALA A   3       8.111   4.508   3.144  1.00  6.44           O  
ATOM     28  CB  ALA A   3       6.336   3.468   5.627  1.00  6.44           C  
ATOM     29  H   ALA A   3       4.127   3.257   4.416  1.00  6.44           H  
ATOM     30  HA  ALA A   3       6.105   5.264   4.505  1.00  6.44           H  
ATOM     31 1HB  ALA A   3       7.335   3.731   5.976  1.00  6.44           H  
ATOM     32 2HB  ALA A   3       5.602   3.756   6.379  1.00  6.44           H  
ATOM     33 3HB  ALA A   3       6.283   2.395   5.459  1.00  6.44           H  
ATOM     34  N   ARG A   4       6.838   2.749   2.547  1.00  5.65           N  
ATOM     35  CA  ARG A   4       7.765   2.268   1.547  1.00  5.65           C  
ATOM     36  C   ARG A   4       7.653   3.119   0.307  1.00  5.65           C  
ATOM     37  O   ARG A   4       8.657   3.484  -0.308  1.00  5.65           O  
ATOM     38  CB  ARG A   4       7.483   0.815   1.208  1.00  5.65           C  
ATOM     39  CG  ARG A   4       8.402   0.251   0.178  1.00  5.65           C  
ATOM     40  CD  ARG A   4       8.246  -1.215  -0.033  1.00  5.65           C  
ATOM     41  NE  ARG A   4       9.052  -1.644  -1.166  1.00  5.65           N  
ATOM     42  CZ  ARG A   4       9.260  -2.917  -1.564  1.00  5.65           C  
ATOM     43  NH1 ARG A   4       8.733  -3.932  -0.907  1.00  5.65           N  
ATOM     44  NH2 ARG A   4      10.006  -3.125  -2.628  1.00  5.65           N  
ATOM     45  H   ARG A   4       5.953   2.268   2.643  1.00  5.65           H  
ATOM     46  HA  ARG A   4       8.778   2.345   1.939  1.00  5.65           H  
ATOM     47 1HB  ARG A   4       7.560   0.205   2.104  1.00  5.65           H  
ATOM     48 2HB  ARG A   4       6.466   0.719   0.828  1.00  5.65           H  
ATOM     49 1HG  ARG A   4       8.171   0.734  -0.759  1.00  5.65           H  
ATOM     50 2HG  ARG A   4       9.438   0.460   0.447  1.00  5.65           H  
ATOM     51 1HD  ARG A   4       8.577  -1.757   0.851  1.00  5.65           H  
ATOM     52 2HD  ARG A   4       7.203  -1.448  -0.243  1.00  5.65           H  
ATOM     53  HE  ARG A   4       9.484  -0.903  -1.729  1.00  5.65           H  
ATOM     54 1HH1 ARG A   4       8.162  -3.766  -0.091  1.00  5.65           H  
ATOM     55 2HH1 ARG A   4       8.904  -4.876  -1.224  1.00  5.65           H  
ATOM     56 1HH2 ARG A   4      10.403  -2.336  -3.127  1.00  5.65           H  
ATOM     57 2HH2 ARG A   4      10.213  -4.069  -2.977  1.00  5.65           H  
ATOM     58  N   LEU A   5       6.427   3.458  -0.059  1.00  4.75           N  
ATOM     59  CA  LEU A   5       6.227   4.254  -1.253  1.00  4.75           C  
ATOM     60  C   LEU A   5       6.859   5.633  -1.069  1.00  4.75           C  
ATOM     61  O   LEU A   5       7.511   6.163  -1.980  1.00  4.75           O  
ATOM     62  CB  LEU A   5       4.735   4.380  -1.519  1.00  4.75           C  
ATOM     63  CG  LEU A   5       4.056   3.064  -1.895  1.00  4.75           C  
ATOM     64  CD1 LEU A   5       2.556   3.272  -1.967  1.00  4.75           C  
ATOM     65  CD2 LEU A   5       4.627   2.565  -3.212  1.00  4.75           C  
ATOM     66  H   LEU A   5       5.631   3.133   0.493  1.00  4.75           H  
ATOM     67  HA  LEU A   5       6.707   3.755  -2.094  1.00  4.75           H  
ATOM     68 1HB  LEU A   5       4.255   4.765  -0.622  1.00  4.75           H  
ATOM     69 2HB  LEU A   5       4.578   5.090  -2.329  1.00  4.75           H  
ATOM     70  HG  LEU A   5       4.252   2.323  -1.115  1.00  4.75           H  
ATOM     71 1HD1 LEU A   5       2.071   2.329  -2.218  1.00  4.75           H  
ATOM     72 2HD1 LEU A   5       2.191   3.620  -1.006  1.00  4.75           H  
ATOM     73 3HD1 LEU A   5       2.328   4.013  -2.732  1.00  4.75           H  
ATOM     74 1HD2 LEU A   5       4.154   1.619  -3.477  1.00  4.75           H  
ATOM     75 2HD2 LEU A   5       4.435   3.299  -3.995  1.00  4.75           H  
ATOM     76 3HD2 LEU A   5       5.702   2.417  -3.107  1.00  4.75           H  
ATOM     77  N   MET A   6       6.717   6.195   0.137  1.00  3.82           N  
ATOM     78  CA  MET A   6       7.312   7.486   0.425  1.00  3.82           C  
ATOM     79  C   MET A   6       8.821   7.359   0.430  1.00  3.82           C  
ATOM     80  O   MET A   6       9.515   8.222  -0.113  1.00  3.82           O  
ATOM     81  CB  MET A   6       6.801   8.021   1.753  1.00  3.82           C  
ATOM     82  CG  MET A   6       5.332   8.455   1.717  1.00  3.82           C  
ATOM     83  SD  MET A   6       4.791   9.277   3.219  1.00  3.82           S  
ATOM     84  CE  MET A   6       4.715   7.881   4.327  1.00  3.82           C  
ATOM     85  H   MET A   6       6.163   5.727   0.853  1.00  3.82           H  
ATOM     86  HA  MET A   6       7.034   8.183  -0.364  1.00  3.82           H  
ATOM     87 1HB  MET A   6       6.897   7.242   2.514  1.00  3.82           H  
ATOM     88 2HB  MET A   6       7.407   8.869   2.069  1.00  3.82           H  
ATOM     89 1HG  MET A   6       5.185   9.137   0.881  1.00  3.82           H  
ATOM     90 2HG  MET A   6       4.701   7.588   1.554  1.00  3.82           H  
ATOM     91 1HE  MET A   6       4.389   8.212   5.311  1.00  3.82           H  
ATOM     92 2HE  MET A   6       4.018   7.144   3.939  1.00  3.82           H  
ATOM     93 3HE  MET A   6       5.703   7.445   4.401  1.00  3.82           H  
ATOM     94  N   ALA A   7       9.345   6.258   0.986  1.00  2.96           N  
ATOM     95  CA  ALA A   7      10.782   6.064   0.984  1.00  2.96           C  
ATOM     96  C   ALA A   7      11.306   6.009  -0.438  1.00  2.96           C  
ATOM     97  O   ALA A   7      12.334   6.615  -0.731  1.00  2.96           O  
ATOM     98  CB  ALA A   7      11.150   4.789   1.707  1.00  2.96           C  
ATOM     99  H   ALA A   7       8.758   5.566   1.453  1.00  2.96           H  
ATOM    100  HA  ALA A   7      11.241   6.913   1.489  1.00  2.96           H  
ATOM    101 1HB  ALA A   7      12.232   4.671   1.708  1.00  2.96           H  
ATOM    102 2HB  ALA A   7      10.783   4.836   2.733  1.00  2.96           H  
ATOM    103 3HB  ALA A   7      10.696   3.944   1.200  1.00  2.96           H  
ATOM    104  N   HIS A   8      10.567   5.349  -1.340  1.00  2.24           N  
ATOM    105  CA  HIS A   8      11.005   5.247  -2.725  1.00  2.24           C  
ATOM    106  C   HIS A   8      10.997   6.612  -3.387  1.00  2.24           C  
ATOM    107  O   HIS A   8      11.889   6.935  -4.176  1.00  2.24           O  
ATOM    108  CB  HIS A   8      10.151   4.279  -3.543  1.00  2.24           C  
ATOM    109  CG  HIS A   8      10.363   2.819  -3.222  1.00  2.24           C  
ATOM    110  ND1 HIS A   8      11.621   2.240  -3.136  1.00  2.24           N  
ATOM    111  CD2 HIS A   8       9.476   1.823  -3.011  1.00  2.24           C  
ATOM    112  CE1 HIS A   8      11.493   0.955  -2.873  1.00  2.24           C  
ATOM    113  NE2 HIS A   8      10.203   0.665  -2.800  1.00  2.24           N  
ATOM    114  H   HIS A   8       9.723   4.864  -1.040  1.00  2.24           H  
ATOM    115  HA  HIS A   8      12.027   4.873  -2.750  1.00  2.24           H  
ATOM    116 1HB  HIS A   8       9.097   4.506  -3.374  1.00  2.24           H  
ATOM    117 2HB  HIS A   8      10.350   4.427  -4.602  1.00  2.24           H  
ATOM    118  HD1 HIS A   8      12.532   2.708  -3.236  1.00  2.24           H  
ATOM    119  HD2 HIS A   8       8.386   1.799  -2.996  1.00  2.24           H  
ATOM    120  HE1 HIS A   8      12.380   0.329  -2.767  1.00  2.24           H  
ATOM    121  N   SER A   9       9.993   7.433  -3.074  1.00  1.69           N  
ATOM    122  CA  SER A   9       9.954   8.765  -3.649  1.00  1.69           C  
ATOM    123  C   SER A   9      11.191   9.534  -3.192  1.00  1.69           C  
ATOM    124  O   SER A   9      11.846  10.205  -3.990  1.00  1.69           O  
ATOM    125  CB  SER A   9       8.698   9.489  -3.217  1.00  1.69           C  
ATOM    126  OG  SER A   9       7.552   8.864  -3.737  1.00  1.69           O  
ATOM    127  H   SER A   9       9.248   7.118  -2.450  1.00  1.69           H  
ATOM    128  HA  SER A   9       9.971   8.685  -4.737  1.00  1.69           H  
ATOM    129 1HB  SER A   9       8.643   9.505  -2.132  1.00  1.69           H  
ATOM    130 2HB  SER A   9       8.741  10.522  -3.557  1.00  1.69           H  
ATOM    131  HG  SER A   9       7.550   7.963  -3.365  1.00  1.69           H  
ATOM    132  N   ILE A  10      11.553   9.377  -1.920  1.00  1.31           N  
ATOM    133  CA  ILE A  10      12.725  10.052  -1.388  1.00  1.31           C  
ATOM    134  C   ILE A  10      13.986   9.532  -2.066  1.00  1.31           C  
ATOM    135  O   ILE A  10      14.882  10.320  -2.381  1.00  1.31           O  
ATOM    136  CB  ILE A  10      12.843   9.917   0.125  1.00  1.31           C  
ATOM    137  CG1 ILE A  10      11.709  10.669   0.799  1.00  1.31           C  
ATOM    138  CG2 ILE A  10      14.157  10.519   0.539  1.00  1.31           C  
ATOM    139  CD1 ILE A  10      11.576  10.362   2.263  1.00  1.31           C  
ATOM    140  H   ILE A  10      10.972   8.807  -1.302  1.00  1.31           H  
ATOM    141  HA  ILE A  10      12.637  11.109  -1.608  1.00  1.31           H  
ATOM    142  HB  ILE A  10      12.794   8.871   0.424  1.00  1.31           H  
ATOM    143 1HG1 ILE A  10      11.880  11.740   0.683  1.00  1.31           H  
ATOM    144 2HG1 ILE A  10      10.771  10.414   0.305  1.00  1.31           H  
ATOM    145 1HG2 ILE A  10      14.245  10.444   1.614  1.00  1.31           H  
ATOM    146 2HG2 ILE A  10      14.972   9.978   0.060  1.00  1.31           H  
ATOM    147 3HG2 ILE A  10      14.191  11.570   0.243  1.00  1.31           H  
ATOM    148 1HD1 ILE A  10      10.747  10.938   2.675  1.00  1.31           H  
ATOM    149 2HD1 ILE A  10      11.381   9.298   2.392  1.00  1.31           H  
ATOM    150 3HD1 ILE A  10      12.499  10.632   2.774  1.00  1.31           H  
ATOM    151  N   GLU A  11      14.076   8.213  -2.278  1.00  1.05           N  
ATOM    152  CA  GLU A  11      15.235   7.629  -2.942  1.00  1.05           C  
ATOM    153  C   GLU A  11      15.375   8.236  -4.340  1.00  1.05           C  
ATOM    154  O   GLU A  11      16.472   8.600  -4.753  1.00  1.05           O  
ATOM    155  CB  GLU A  11      15.074   6.102  -3.068  1.00  1.05           C  
ATOM    156  CG  GLU A  11      15.156   5.285  -1.761  1.00  1.05           C  
ATOM    157  CD  GLU A  11      14.699   3.839  -1.931  1.00  1.05           C  
ATOM    158  OE1 GLU A  11      14.232   3.495  -2.999  1.00  1.05           O  
ATOM    159  OE2 GLU A  11      14.807   3.081  -0.981  1.00  1.05           O  
ATOM    160  H   GLU A  11      13.321   7.608  -1.957  1.00  1.05           H  
ATOM    161  HA  GLU A  11      16.128   7.865  -2.366  1.00  1.05           H  
ATOM    162 1HB  GLU A  11      14.120   5.884  -3.529  1.00  1.05           H  
ATOM    163 2HB  GLU A  11      15.844   5.720  -3.738  1.00  1.05           H  
ATOM    164 1HG  GLU A  11      16.177   5.266  -1.424  1.00  1.05           H  
ATOM    165 2HG  GLU A  11      14.574   5.767  -0.992  1.00  1.05           H  
ATOM    166  N   GLU A  12      14.259   8.418  -5.057  1.00  0.88           N  
ATOM    167  CA  GLU A  12      14.340   9.058  -6.366  1.00  0.88           C  
ATOM    168  C   GLU A  12      14.881  10.478  -6.236  1.00  0.88           C  
ATOM    169  O   GLU A  12      15.755  10.904  -7.001  1.00  0.88           O  
ATOM    170  CB  GLU A  12      12.979   9.099  -7.076  1.00  0.88           C  
ATOM    171  CG  GLU A  12      13.043   9.780  -8.477  1.00  0.88           C  
ATOM    172  CD  GLU A  12      11.710   9.820  -9.248  1.00  0.88           C  
ATOM    173  OE1 GLU A  12      10.747   9.258  -8.790  1.00  0.88           O  
ATOM    174  OE2 GLU A  12      11.670  10.452 -10.291  1.00  0.88           O  
ATOM    175  H   GLU A  12      13.363   8.085  -4.696  1.00  0.88           H  
ATOM    176  HA  GLU A  12      15.031   8.488  -6.985  1.00  0.88           H  
ATOM    177 1HB  GLU A  12      12.597   8.085  -7.195  1.00  0.88           H  
ATOM    178 2HB  GLU A  12      12.265   9.649  -6.466  1.00  0.88           H  
ATOM    179 1HG  GLU A  12      13.389  10.806  -8.338  1.00  0.88           H  
ATOM    180 2HG  GLU A  12      13.786   9.263  -9.082  1.00  0.88           H  
ATOM    181  N   LEU A  13      14.398  11.224  -5.241  1.00  0.78           N  
ATOM    182  CA  LEU A  13      14.854  12.598  -5.090  1.00  0.78           C  
ATOM    183  C   LEU A  13      16.358  12.587  -4.799  1.00  0.78           C  
ATOM    184  O   LEU A  13      17.123  13.400  -5.328  1.00  0.78           O  
ATOM    185  CB  LEU A  13      14.127  13.276  -3.913  1.00  0.78           C  
ATOM    186  CG  LEU A  13      12.607  13.481  -4.057  1.00  0.78           C  
ATOM    187  CD1 LEU A  13      12.065  14.026  -2.739  1.00  0.78           C  
ATOM    188  CD2 LEU A  13      12.287  14.390  -5.188  1.00  0.78           C  
ATOM    189  H   LEU A  13      13.676  10.845  -4.625  1.00  0.78           H  
ATOM    190  HA  LEU A  13      14.665  13.142  -6.013  1.00  0.78           H  
ATOM    191 1HB  LEU A  13      14.293  12.685  -3.016  1.00  0.78           H  
ATOM    192 2HB  LEU A  13      14.572  14.256  -3.755  1.00  0.78           H  
ATOM    193  HG  LEU A  13      12.146  12.531  -4.243  1.00  0.78           H  
ATOM    194 1HD1 LEU A  13      10.985  14.150  -2.805  1.00  0.78           H  
ATOM    195 2HD1 LEU A  13      12.292  13.341  -1.928  1.00  0.78           H  
ATOM    196 3HD1 LEU A  13      12.524  14.990  -2.524  1.00  0.78           H  
ATOM    197 1HD2 LEU A  13      11.208  14.502  -5.267  1.00  0.78           H  
ATOM    198 2HD2 LEU A  13      12.721  15.337  -4.997  1.00  0.78           H  
ATOM    199 3HD2 LEU A  13      12.681  13.975  -6.117  1.00  0.78           H  
ATOM    200  N   ALA A  14      16.789  11.633  -3.977  1.00  0.73           N  
ATOM    201  CA  ALA A  14      18.185  11.505  -3.598  1.00  0.73           C  
ATOM    202  C   ALA A  14      19.103  11.166  -4.768  1.00  0.73           C  
ATOM    203  O   ALA A  14      20.153  11.789  -4.935  1.00  0.73           O  
ATOM    204  CB  ALA A  14      18.292  10.436  -2.543  1.00  0.73           C  
ATOM    205  H   ALA A  14      16.108  10.992  -3.571  1.00  0.73           H  
ATOM    206  HA  ALA A  14      18.509  12.456  -3.202  1.00  0.73           H  
ATOM    207 1HB  ALA A  14      19.289  10.343  -2.235  1.00  0.73           H  
ATOM    208 2HB  ALA A  14      17.663  10.699  -1.692  1.00  0.73           H  
ATOM    209 3HB  ALA A  14      17.961   9.495  -2.953  1.00  0.73           H  
ATOM    210  N   ILE A  15      18.684  10.231  -5.610  1.00  0.70           N  
ATOM    211  CA  ILE A  15      19.481   9.802  -6.753  1.00  0.70           C  
ATOM    212  C   ILE A  15      19.604  10.903  -7.760  1.00  0.70           C  
ATOM    213  O   ILE A  15      20.688  11.173  -8.287  1.00  0.70           O  
ATOM    214  CB  ILE A  15      18.862   8.584  -7.407  1.00  0.70           C  
ATOM    215  CG1 ILE A  15      18.964   7.477  -6.449  1.00  0.70           C  
ATOM    216  CG2 ILE A  15      19.619   8.245  -8.710  1.00  0.70           C  
ATOM    217  CD1 ILE A  15      18.134   6.362  -6.783  1.00  0.70           C  
ATOM    218  H   ILE A  15      17.796   9.762  -5.420  1.00  0.70           H  
ATOM    219  HA  ILE A  15      20.469   9.539  -6.402  1.00  0.70           H  
ATOM    220  HB  ILE A  15      17.799   8.768  -7.610  1.00  0.70           H  
ATOM    221 1HG1 ILE A  15      19.991   7.143  -6.424  1.00  0.70           H  
ATOM    222 2HG1 ILE A  15      18.692   7.832  -5.460  1.00  0.70           H  
ATOM    223 1HG2 ILE A  15      19.188   7.356  -9.166  1.00  0.70           H  
ATOM    224 2HG2 ILE A  15      19.542   9.080  -9.403  1.00  0.70           H  
ATOM    225 3HG2 ILE A  15      20.667   8.061  -8.479  1.00  0.70           H  
ATOM    226 1HD1 ILE A  15      18.279   5.616  -6.028  1.00  0.70           H  
ATOM    227 2HD1 ILE A  15      17.089   6.674  -6.794  1.00  0.70           H  
ATOM    228 3HD1 ILE A  15      18.410   5.978  -7.760  1.00  0.70           H  
ATOM    229  N   THR A  16      18.482  11.550  -8.039  1.00  0.68           N  
ATOM    230  CA  THR A  16      18.487  12.625  -8.989  1.00  0.68           C  
ATOM    231  C   THR A  16      19.274  13.827  -8.453  1.00  0.68           C  
ATOM    232  O   THR A  16      19.908  14.545  -9.230  1.00  0.68           O  
ATOM    233  CB  THR A  16      17.053  12.960  -9.366  1.00  0.68           C  
ATOM    234  OG1 THR A  16      16.317  13.283  -8.202  1.00  0.68           O  
ATOM    235  CG2 THR A  16      16.422  11.759 -10.060  1.00  0.68           C  
ATOM    236  H   THR A  16      17.604  11.291  -7.582  1.00  0.68           H  
ATOM    237  HA  THR A  16      18.982  12.275  -9.892  1.00  0.68           H  
ATOM    238  HB  THR A  16      17.055  13.802 -10.018  1.00  0.68           H  
ATOM    239  HG1 THR A  16      16.157  12.450  -7.691  1.00  0.68           H  
ATOM    240 1HG2 THR A  16      15.394  11.994 -10.334  1.00  0.68           H  
ATOM    241 2HG2 THR A  16      16.995  11.513 -10.949  1.00  0.68           H  
ATOM    242 3HG2 THR A  16      16.426  10.900  -9.389  1.00  0.68           H  
ATOM    243  N   THR A  17      19.322  14.003  -7.124  1.00  0.68           N  
ATOM    244  CA  THR A  17      20.151  15.041  -6.528  1.00  0.68           C  
ATOM    245  C   THR A  17      21.617  14.724  -6.781  1.00  0.68           C  
ATOM    246  O   THR A  17      22.382  15.596  -7.184  1.00  0.68           O  
ATOM    247  CB  THR A  17      19.912  15.185  -5.024  1.00  0.68           C  
ATOM    248  OG1 THR A  17      18.557  15.571  -4.788  1.00  0.68           O  
ATOM    249  CG2 THR A  17      20.855  16.205  -4.434  1.00  0.68           C  
ATOM    250  H   THR A  17      18.740  13.435  -6.510  1.00  0.68           H  
ATOM    251  HA  THR A  17      19.915  15.993  -7.005  1.00  0.68           H  
ATOM    252  HB  THR A  17      20.086  14.232  -4.545  1.00  0.68           H  
ATOM    253  HG1 THR A  17      17.960  14.885  -5.162  1.00  0.68           H  
ATOM    254 1HG2 THR A  17      20.673  16.273  -3.383  1.00  0.68           H  
ATOM    255 2HG2 THR A  17      21.877  15.885  -4.607  1.00  0.68           H  
ATOM    256 3HG2 THR A  17      20.694  17.176  -4.903  1.00  0.68           H  
ATOM    257  N   ILE A  18      22.009  13.457  -6.603  1.00  0.68           N  
ATOM    258  CA  ILE A  18      23.392  13.064  -6.853  1.00  0.68           C  
ATOM    259  C   ILE A  18      23.756  13.349  -8.304  1.00  0.68           C  
ATOM    260  O   ILE A  18      24.817  13.915  -8.603  1.00  0.68           O  
ATOM    261  CB  ILE A  18      23.606  11.559  -6.638  1.00  0.68           C  
ATOM    262  CG1 ILE A  18      23.480  11.131  -5.229  1.00  0.68           C  
ATOM    263  CG2 ILE A  18      24.937  11.168  -7.132  1.00  0.68           C  
ATOM    264  CD1 ILE A  18      23.398   9.629  -5.145  1.00  0.68           C  
ATOM    265  H   ILE A  18      21.337  12.770  -6.253  1.00  0.68           H  
ATOM    266  HA  ILE A  18      24.052  13.637  -6.199  1.00  0.68           H  
ATOM    267  HB  ILE A  18      22.859  11.016  -7.199  1.00  0.68           H  
ATOM    268 1HG1 ILE A  18      24.355  11.459  -4.675  1.00  0.68           H  
ATOM    269 2HG1 ILE A  18      22.596  11.573  -4.781  1.00  0.68           H  
ATOM    270 1HG2 ILE A  18      25.030  10.103  -7.000  1.00  0.68           H  
ATOM    271 2HG2 ILE A  18      25.036  11.418  -8.189  1.00  0.68           H  
ATOM    272 3HG2 ILE A  18      25.708  11.685  -6.564  1.00  0.68           H  
ATOM    273 1HD1 ILE A  18      23.324   9.325  -4.125  1.00  0.68           H  
ATOM    274 2HD1 ILE A  18      22.535   9.281  -5.685  1.00  0.68           H  
ATOM    275 3HD1 ILE A  18      24.290   9.194  -5.590  1.00  0.68           H  
ATOM    276  N   ARG A  19      22.864  12.955  -9.221  1.00  0.69           N  
ATOM    277  CA  ARG A  19      23.098  13.194 -10.637  1.00  0.69           C  
ATOM    278  C   ARG A  19      23.198  14.674 -10.961  1.00  0.69           C  
ATOM    279  O   ARG A  19      24.118  15.103 -11.664  1.00  0.69           O  
ATOM    280  CB  ARG A  19      21.962  12.610 -11.461  1.00  0.69           C  
ATOM    281  CG  ARG A  19      21.942  11.131 -11.548  1.00  0.69           C  
ATOM    282  CD  ARG A  19      20.772  10.633 -12.276  1.00  0.69           C  
ATOM    283  NE  ARG A  19      20.974   9.273 -12.707  1.00  0.69           N  
ATOM    284  CZ  ARG A  19      20.047   8.329 -12.831  1.00  0.69           C  
ATOM    285  NH1 ARG A  19      18.798   8.533 -12.464  1.00  0.69           N  
ATOM    286  NH2 ARG A  19      20.446   7.195 -13.342  1.00  0.69           N  
ATOM    287  H   ARG A  19      22.017  12.471  -8.918  1.00  0.69           H  
ATOM    288  HA  ARG A  19      24.031  12.705 -10.917  1.00  0.69           H  
ATOM    289 1HB  ARG A  19      21.014  12.930 -11.041  1.00  0.69           H  
ATOM    290 2HB  ARG A  19      22.017  13.000 -12.478  1.00  0.69           H  
ATOM    291 1HG  ARG A  19      22.833  10.758 -11.997  1.00  0.69           H  
ATOM    292 2HG  ARG A  19      21.869  10.749 -10.534  1.00  0.69           H  
ATOM    293 1HD  ARG A  19      19.896  10.662 -11.631  1.00  0.69           H  
ATOM    294 2HD  ARG A  19      20.600  11.247 -13.154  1.00  0.69           H  
ATOM    295  HE  ARG A  19      21.919   9.012 -13.033  1.00  0.69           H  
ATOM    296 1HH1 ARG A  19      18.538   9.420 -12.064  1.00  0.69           H  
ATOM    297 2HH1 ARG A  19      18.109   7.799 -12.550  1.00  0.69           H  
ATOM    298 1HH2 ARG A  19      21.447   7.131 -13.618  1.00  0.69           H  
ATOM    299 2HH2 ARG A  19      19.795   6.422 -13.499  1.00  0.69           H  
ATOM    300  N   THR A  20      22.292  15.465 -10.398  1.00  0.70           N  
ATOM    301  CA  THR A  20      22.253  16.885 -10.661  1.00  0.70           C  
ATOM    302  C   THR A  20      23.499  17.570 -10.143  1.00  0.70           C  
ATOM    303  O   THR A  20      24.156  18.302 -10.882  1.00  0.70           O  
ATOM    304  CB  THR A  20      21.001  17.495 -10.021  1.00  0.70           C  
ATOM    305  OG1 THR A  20      19.838  16.885 -10.600  1.00  0.70           O  
ATOM    306  CG2 THR A  20      20.957  18.967 -10.246  1.00  0.70           C  
ATOM    307  H   THR A  20      21.566  15.064  -9.808  1.00  0.70           H  
ATOM    308  HA  THR A  20      22.206  17.039 -11.738  1.00  0.70           H  
ATOM    309  HB  THR A  20      21.008  17.297  -8.948  1.00  0.70           H  
ATOM    310  HG1 THR A  20      19.779  15.957 -10.273  1.00  0.70           H  
ATOM    311 1HG2 THR A  20      20.059  19.381  -9.790  1.00  0.70           H  
ATOM    312 2HG2 THR A  20      21.840  19.430  -9.800  1.00  0.70           H  
ATOM    313 3HG2 THR A  20      20.950  19.152 -11.309  1.00  0.70           H  
ATOM    314  N   LEU A  21      23.876  17.280  -8.896  1.00  0.71           N  
ATOM    315  CA  LEU A  21      25.046  17.909  -8.314  1.00  0.71           C  
ATOM    316  C   LEU A  21      26.294  17.529  -9.076  1.00  0.71           C  
ATOM    317  O   LEU A  21      27.188  18.360  -9.277  1.00  0.71           O  
ATOM    318  CB  LEU A  21      25.218  17.507  -6.845  1.00  0.71           C  
ATOM    319  CG  LEU A  21      24.178  18.056  -5.884  1.00  0.71           C  
ATOM    320  CD1 LEU A  21      24.446  17.476  -4.478  1.00  0.71           C  
ATOM    321  CD2 LEU A  21      24.229  19.572  -5.936  1.00  0.71           C  
ATOM    322  H   LEU A  21      23.315  16.648  -8.332  1.00  0.71           H  
ATOM    323  HA  LEU A  21      24.915  18.989  -8.372  1.00  0.71           H  
ATOM    324 1HB  LEU A  21      25.175  16.413  -6.786  1.00  0.71           H  
ATOM    325 2HB  LEU A  21      26.199  17.830  -6.505  1.00  0.71           H  
ATOM    326  HG  LEU A  21      23.184  17.736  -6.187  1.00  0.71           H  
ATOM    327 1HD1 LEU A  21      23.709  17.842  -3.787  1.00  0.71           H  
ATOM    328 2HD1 LEU A  21      24.389  16.391  -4.526  1.00  0.71           H  
ATOM    329 3HD1 LEU A  21      25.439  17.772  -4.141  1.00  0.71           H  
ATOM    330 1HD2 LEU A  21      23.493  19.981  -5.257  1.00  0.71           H  
ATOM    331 2HD2 LEU A  21      25.213  19.897  -5.653  1.00  0.71           H  
ATOM    332 3HD2 LEU A  21      24.016  19.911  -6.954  1.00  0.71           H  
ATOM    333  N   SER A  22      26.359  16.284  -9.543  1.00  0.72           N  
ATOM    334  CA  SER A  22      27.525  15.875 -10.276  1.00  0.72           C  
ATOM    335  C   SER A  22      27.637  16.663 -11.572  1.00  0.72           C  
ATOM    336  O   SER A  22      28.699  17.196 -11.899  1.00  0.72           O  
ATOM    337  CB  SER A  22      27.434  14.402 -10.593  1.00  0.72           C  
ATOM    338  OG  SER A  22      27.436  13.631  -9.425  1.00  0.72           O  
ATOM    339  H   SER A  22      25.622  15.603  -9.352  1.00  0.72           H  
ATOM    340  HA  SER A  22      28.390  16.083  -9.661  1.00  0.72           H  
ATOM    341 1HB  SER A  22      26.526  14.204 -11.161  1.00  0.72           H  
ATOM    342 2HB  SER A  22      28.280  14.127 -11.216  1.00  0.72           H  
ATOM    343  HG  SER A  22      26.600  13.874  -8.954  1.00  0.72           H  
ATOM    344  N   ILE A  23      26.519  16.812 -12.280  1.00  0.74           N  
ATOM    345  CA  ILE A  23      26.517  17.545 -13.534  1.00  0.74           C  
ATOM    346  C   ILE A  23      26.893  18.989 -13.310  1.00  0.74           C  
ATOM    347  O   ILE A  23      27.706  19.539 -14.050  1.00  0.74           O  
ATOM    348  CB  ILE A  23      25.153  17.467 -14.222  1.00  0.74           C  
ATOM    349  CG1 ILE A  23      24.901  16.047 -14.671  1.00  0.74           C  
ATOM    350  CG2 ILE A  23      25.105  18.442 -15.408  1.00  0.74           C  
ATOM    351  CD1 ILE A  23      23.512  15.841 -15.042  1.00  0.74           C  
ATOM    352  H   ILE A  23      25.652  16.372 -11.957  1.00  0.74           H  
ATOM    353  HA  ILE A  23      27.260  17.095 -14.194  1.00  0.74           H  
ATOM    354  HB  ILE A  23      24.371  17.727 -13.500  1.00  0.74           H  
ATOM    355 1HG1 ILE A  23      25.527  15.823 -15.536  1.00  0.74           H  
ATOM    356 2HG1 ILE A  23      25.162  15.358 -13.873  1.00  0.74           H  
ATOM    357 1HG2 ILE A  23      24.129  18.387 -15.886  1.00  0.74           H  
ATOM    358 2HG2 ILE A  23      25.274  19.461 -15.049  1.00  0.74           H  
ATOM    359 3HG2 ILE A  23      25.883  18.180 -16.128  1.00  0.74           H  
ATOM    360 1HD1 ILE A  23      23.359  14.827 -15.359  1.00  0.74           H  
ATOM    361 2HD1 ILE A  23      22.875  16.048 -14.180  1.00  0.74           H  
ATOM    362 3HD1 ILE A  23      23.264  16.521 -15.851  1.00  0.74           H  
ATOM    363  N   ASP A  24      26.300  19.600 -12.284  1.00  0.76           N  
ATOM    364  CA  ASP A  24      26.555  20.990 -11.954  1.00  0.76           C  
ATOM    365  C   ASP A  24      28.040  21.231 -11.677  1.00  0.76           C  
ATOM    366  O   ASP A  24      28.633  22.197 -12.162  1.00  0.76           O  
ATOM    367  CB  ASP A  24      25.770  21.338 -10.692  1.00  0.76           C  
ATOM    368  CG  ASP A  24      24.279  21.426 -10.842  1.00  0.76           C  
ATOM    369  OD1 ASP A  24      23.819  21.598 -11.949  1.00  0.76           O  
ATOM    370  OD2 ASP A  24      23.577  21.272  -9.847  1.00  0.76           O  
ATOM    371  H   ASP A  24      25.638  19.073 -11.716  1.00  0.76           H  
ATOM    372  HA  ASP A  24      26.236  21.618 -12.787  1.00  0.76           H  
ATOM    373 1HB  ASP A  24      26.007  20.629  -9.906  1.00  0.76           H  
ATOM    374 2HB  ASP A  24      26.091  22.315 -10.366  1.00  0.76           H  
ATOM    375  N   ALA A  25      28.667  20.327 -10.919  1.00  0.79           N  
ATOM    376  CA  ALA A  25      30.089  20.443 -10.592  1.00  0.79           C  
ATOM    377  C   ALA A  25      30.954  20.366 -11.835  1.00  0.79           C  
ATOM    378  O   ALA A  25      31.916  21.121 -12.005  1.00  0.79           O  
ATOM    379  CB  ALA A  25      30.453  19.351  -9.641  1.00  0.79           C  
ATOM    380  H   ALA A  25      28.137  19.545 -10.529  1.00  0.79           H  
ATOM    381  HA  ALA A  25      30.269  21.402 -10.122  1.00  0.79           H  
ATOM    382 1HB  ALA A  25      31.504  19.436  -9.377  1.00  0.79           H  
ATOM    383 2HB  ALA A  25      29.843  19.424  -8.742  1.00  0.79           H  
ATOM    384 3HB  ALA A  25      30.262  18.405 -10.131  1.00  0.79           H  
ATOM    385  N   ILE A  26      30.572  19.469 -12.726  1.00  0.83           N  
ATOM    386  CA  ILE A  26      31.233  19.241 -13.993  1.00  0.83           C  
ATOM    387  C   ILE A  26      31.109  20.431 -14.933  1.00  0.83           C  
ATOM    388  O   ILE A  26      32.077  20.780 -15.641  1.00  0.83           O  
ATOM    389  CB  ILE A  26      30.707  17.930 -14.546  1.00  0.83           C  
ATOM    390  CG1 ILE A  26      31.281  16.810 -13.614  1.00  0.83           C  
ATOM    391  CG2 ILE A  26      30.923  17.759 -16.001  1.00  0.83           C  
ATOM    392  CD1 ILE A  26      30.719  15.477 -13.829  1.00  0.83           C  
ATOM    393  H   ILE A  26      29.772  18.872 -12.503  1.00  0.83           H  
ATOM    394  HA  ILE A  26      32.291  19.094 -13.790  1.00  0.83           H  
ATOM    395  HB  ILE A  26      29.637  17.907 -14.380  1.00  0.83           H  
ATOM    396 1HG1 ILE A  26      32.332  16.757 -13.727  1.00  0.83           H  
ATOM    397 2HG1 ILE A  26      31.078  17.099 -12.585  1.00  0.83           H  
ATOM    398 1HG2 ILE A  26      30.492  16.826 -16.288  1.00  0.83           H  
ATOM    399 2HG2 ILE A  26      30.430  18.569 -16.533  1.00  0.83           H  
ATOM    400 3HG2 ILE A  26      31.938  17.770 -16.232  1.00  0.83           H  
ATOM    401 1HD1 ILE A  26      31.165  14.773 -13.127  1.00  0.83           H  
ATOM    402 2HD1 ILE A  26      29.638  15.501 -13.682  1.00  0.83           H  
ATOM    403 3HD1 ILE A  26      30.950  15.185 -14.833  1.00  0.83           H  
ATOM    404  N   GLU A  27      29.888  21.004 -14.983  1.00  0.87           N  
ATOM    405  CA  GLU A  27      29.545  22.196 -15.761  1.00  0.87           C  
ATOM    406  C   GLU A  27      30.307  23.414 -15.267  1.00  0.87           C  
ATOM    407  O   GLU A  27      30.860  24.164 -16.063  1.00  0.87           O  
ATOM    408  CB  GLU A  27      28.043  22.525 -15.690  1.00  0.87           C  
ATOM    409  CG  GLU A  27      27.658  23.792 -16.505  1.00  0.87           C  
ATOM    410  CD  GLU A  27      26.195  24.228 -16.409  1.00  0.87           C  
ATOM    411  OE1 GLU A  27      25.404  23.558 -15.795  1.00  0.87           O  
ATOM    412  OE2 GLU A  27      25.893  25.273 -16.932  1.00  0.87           O  
ATOM    413  H   GLU A  27      29.151  20.593 -14.415  1.00  0.87           H  
ATOM    414  HA  GLU A  27      29.814  22.019 -16.802  1.00  0.87           H  
ATOM    415 1HB  GLU A  27      27.465  21.680 -16.073  1.00  0.87           H  
ATOM    416 2HB  GLU A  27      27.749  22.679 -14.653  1.00  0.87           H  
ATOM    417 1HG  GLU A  27      28.285  24.617 -16.171  1.00  0.87           H  
ATOM    418 2HG  GLU A  27      27.892  23.601 -17.554  1.00  0.87           H  
ATOM    419  N   LYS A  28      30.349  23.609 -13.943  1.00  0.91           N  
ATOM    420  CA  LYS A  28      31.030  24.764 -13.367  1.00  0.91           C  
ATOM    421  C   LYS A  28      32.523  24.637 -13.616  1.00  0.91           C  
ATOM    422  O   LYS A  28      33.189  25.600 -13.998  1.00  0.91           O  
ATOM    423  CB  LYS A  28      30.736  24.858 -11.866  1.00  0.91           C  
ATOM    424  CG  LYS A  28      31.350  26.066 -11.149  1.00  0.91           C  
ATOM    425  CD  LYS A  28      30.821  27.410 -11.696  1.00  0.91           C  
ATOM    426  CE  LYS A  28      29.349  27.636 -11.338  1.00  0.91           C  
ATOM    427  NZ  LYS A  28      28.864  28.983 -11.754  1.00  0.91           N  
ATOM    428  H   LYS A  28      29.862  22.962 -13.325  1.00  0.91           H  
ATOM    429  HA  LYS A  28      30.674  25.667 -13.861  1.00  0.91           H  
ATOM    430 1HB  LYS A  28      29.659  24.883 -11.717  1.00  0.91           H  
ATOM    431 2HB  LYS A  28      31.113  23.956 -11.371  1.00  0.91           H  
ATOM    432 1HG  LYS A  28      31.125  25.993 -10.083  1.00  0.91           H  
ATOM    433 2HG  LYS A  28      32.433  26.029 -11.269  1.00  0.91           H  
ATOM    434 1HD  LYS A  28      31.414  28.226 -11.284  1.00  0.91           H  
ATOM    435 2HD  LYS A  28      30.923  27.421 -12.781  1.00  0.91           H  
ATOM    436 1HE  LYS A  28      28.741  26.876 -11.829  1.00  0.91           H  
ATOM    437 2HE  LYS A  28      29.228  27.546 -10.261  1.00  0.91           H  
ATOM    438 1HZ  LYS A  28      27.873  29.073 -11.493  1.00  0.91           H  
ATOM    439 2HZ  LYS A  28      29.394  29.704 -11.298  1.00  0.91           H  
ATOM    440 3HZ  LYS A  28      28.945  29.087 -12.749  1.00  0.91           H  
ATOM    441  N   ALA A  29      33.045  23.424 -13.434  1.00  0.94           N  
ATOM    442  CA  ALA A  29      34.427  23.113 -13.739  1.00  0.94           C  
ATOM    443  C   ALA A  29      34.706  23.282 -15.237  1.00  0.94           C  
ATOM    444  O   ALA A  29      35.833  23.579 -15.640  1.00  0.94           O  
ATOM    445  CB  ALA A  29      34.748  21.699 -13.310  1.00  0.94           C  
ATOM    446  H   ALA A  29      32.464  22.672 -13.066  1.00  0.94           H  
ATOM    447  HA  ALA A  29      35.062  23.808 -13.194  1.00  0.94           H  
ATOM    448 1HB  ALA A  29      35.770  21.514 -13.543  1.00  0.94           H  
ATOM    449 2HB  ALA A  29      34.573  21.589 -12.240  1.00  0.94           H  
ATOM    450 3HB  ALA A  29      34.116  21.002 -13.854  1.00  0.94           H  
ATOM    451  N   LYS A  30      33.675  23.015 -16.057  1.00  0.94           N  
ATOM    452  CA  LYS A  30      33.701  23.047 -17.518  1.00  0.94           C  
ATOM    453  C   LYS A  30      34.712  22.066 -18.047  1.00  0.94           C  
ATOM    454  O   LYS A  30      35.345  22.302 -19.078  1.00  0.94           O  
ATOM    455  CB  LYS A  30      34.047  24.446 -18.045  1.00  0.94           C  
ATOM    456  CG  LYS A  30      33.077  25.536 -17.640  1.00  0.94           C  
ATOM    457  CD  LYS A  30      33.439  26.872 -18.247  1.00  0.94           C  
ATOM    458  CE  LYS A  30      32.477  27.954 -17.783  1.00  0.94           C  
ATOM    459  NZ  LYS A  30      32.832  29.291 -18.338  1.00  0.94           N  
ATOM    460  H   LYS A  30      32.793  22.736 -15.642  1.00  0.94           H  
ATOM    461  HA  LYS A  30      32.715  22.758 -17.885  1.00  0.94           H  
ATOM    462 1HB  LYS A  30      35.038  24.737 -17.709  1.00  0.94           H  
ATOM    463 2HB  LYS A  30      34.071  24.419 -19.132  1.00  0.94           H  
ATOM    464 1HG  LYS A  30      32.076  25.262 -17.965  1.00  0.94           H  
ATOM    465 2HG  LYS A  30      33.069  25.629 -16.557  1.00  0.94           H  
ATOM    466 1HD  LYS A  30      34.451  27.143 -17.946  1.00  0.94           H  
ATOM    467 2HD  LYS A  30      33.404  26.801 -19.333  1.00  0.94           H  
ATOM    468 1HE  LYS A  30      31.469  27.692 -18.100  1.00  0.94           H  
ATOM    469 2HE  LYS A  30      32.500  28.004 -16.693  1.00  0.94           H  
ATOM    470 1HZ  LYS A  30      32.172  29.980 -18.007  1.00  0.94           H  
ATOM    471 2HZ  LYS A  30      33.763  29.544 -18.038  1.00  0.94           H  
ATOM    472 3HZ  LYS A  30      32.803  29.255 -19.347  1.00  0.94           H  
ATOM    473  N   SER A  31      34.883  20.967 -17.326  1.00  0.92           N  
ATOM    474  CA  SER A  31      35.860  19.984 -17.752  1.00  0.92           C  
ATOM    475  C   SER A  31      35.648  18.553 -17.276  1.00  0.92           C  
ATOM    476  O   SER A  31      36.525  17.722 -17.503  1.00  0.92           O  
ATOM    477  CB  SER A  31      37.255  20.455 -17.363  1.00  0.92           C  
ATOM    478  OG  SER A  31      37.383  20.605 -15.985  1.00  0.92           O  
ATOM    479  H   SER A  31      34.288  20.832 -16.512  1.00  0.92           H  
ATOM    480  HA  SER A  31      35.827  19.955 -18.841  1.00  0.92           H  
ATOM    481 1HB  SER A  31      37.978  19.720 -17.712  1.00  0.92           H  
ATOM    482 2HB  SER A  31      37.487  21.397 -17.859  1.00  0.92           H  
ATOM    483  HG  SER A  31      37.069  21.513 -15.797  1.00  0.92           H  
ATOM    484  N   GLY A  32      34.552  18.243 -16.589  1.00  0.89           N  
ATOM    485  CA  GLY A  32      34.443  16.861 -16.100  1.00  0.89           C  
ATOM    486  C   GLY A  32      33.828  15.872 -17.101  1.00  0.89           C  
ATOM    487  O   GLY A  32      33.605  16.206 -18.262  1.00  0.89           O  
ATOM    488  H   GLY A  32      33.826  18.936 -16.396  1.00  0.89           H  
ATOM    489 1HA  GLY A  32      35.437  16.503 -15.834  1.00  0.89           H  
ATOM    490 2HA  GLY A  32      33.878  16.855 -15.183  1.00  0.89           H  
ATOM    491  N   HIS A  33      33.562  14.652 -16.613  1.00  0.84           N  
ATOM    492  CA  HIS A  33      33.045  13.503 -17.385  1.00  0.84           C  
ATOM    493  C   HIS A  33      31.729  12.894 -16.823  1.00  0.84           C  
ATOM    494  O   HIS A  33      31.737  11.759 -16.326  1.00  0.84           O  
ATOM    495  CB  HIS A  33      34.121  12.410 -17.450  1.00  0.84           C  
ATOM    496  CG  HIS A  33      35.352  12.757 -18.281  1.00  0.84           C  
ATOM    497  ND1 HIS A  33      36.552  12.089 -18.150  1.00  0.84           N  
ATOM    498  CD2 HIS A  33      35.541  13.666 -19.266  1.00  0.84           C  
ATOM    499  CE1 HIS A  33      37.422  12.575 -19.018  1.00  0.84           C  
ATOM    500  NE2 HIS A  33      36.837  13.529 -19.704  1.00  0.84           N  
ATOM    501  H   HIS A  33      33.760  14.496 -15.635  1.00  0.84           H  
ATOM    502  HA  HIS A  33      32.890  13.817 -18.413  1.00  0.84           H  
ATOM    503 1HB  HIS A  33      34.468  12.205 -16.437  1.00  0.84           H  
ATOM    504 2HB  HIS A  33      33.691  11.493 -17.821  1.00  0.84           H  
ATOM    505  HD1 HIS A  33      36.770  11.327 -17.514  1.00  0.84           H  
ATOM    506  HD2 HIS A  33      34.884  14.406 -19.726  1.00  0.84           H  
ATOM    507  HE1 HIS A  33      38.431  12.169 -19.070  1.00  0.84           H  
ATOM    508  N   PRO A  34      30.583  13.587 -16.992  1.00  0.80           N  
ATOM    509  CA  PRO A  34      29.294  13.378 -16.336  1.00  0.80           C  
ATOM    510  C   PRO A  34      28.669  12.038 -16.622  1.00  0.80           C  
ATOM    511  O   PRO A  34      27.885  11.546 -15.810  1.00  0.80           O  
ATOM    512  CB  PRO A  34      28.437  14.510 -16.910  1.00  0.80           C  
ATOM    513  CG  PRO A  34      29.069  14.820 -18.230  1.00  0.80           C  
ATOM    514  CD  PRO A  34      30.537  14.540 -18.064  1.00  0.80           C  
ATOM    515  HA  PRO A  34      29.415  13.494 -15.252  1.00  0.80           H  
ATOM    516 1HB  PRO A  34      27.404  14.175 -17.014  1.00  0.80           H  
ATOM    517 2HB  PRO A  34      28.429  15.368 -16.221  1.00  0.80           H  
ATOM    518 1HG  PRO A  34      28.622  14.211 -19.037  1.00  0.80           H  
ATOM    519 2HG  PRO A  34      28.898  15.857 -18.500  1.00  0.80           H  
ATOM    520 1HD  PRO A  34      30.864  14.058 -18.975  1.00  0.80           H  
ATOM    521 2HD  PRO A  34      31.111  15.423 -17.852  1.00  0.80           H  
ATOM    522  N   GLY A  35      29.071  11.395 -17.711  1.00  0.75           N  
ATOM    523  CA  GLY A  35      28.512  10.102 -18.024  1.00  0.75           C  
ATOM    524  C   GLY A  35      28.677   9.052 -16.950  1.00  0.75           C  
ATOM    525  O   GLY A  35      27.777   8.231 -16.738  1.00  0.75           O  
ATOM    526  H   GLY A  35      29.702  11.824 -18.388  1.00  0.75           H  
ATOM    527 1HA  GLY A  35      27.457  10.230 -18.218  1.00  0.75           H  
ATOM    528 2HA  GLY A  35      28.962   9.742 -18.945  1.00  0.75           H  
ATOM    529  N   MET A  36      29.778   9.070 -16.212  1.00  0.72           N  
ATOM    530  CA  MET A  36      29.859   8.021 -15.210  1.00  0.72           C  
ATOM    531  C   MET A  36      28.929   8.343 -14.041  1.00  0.72           C  
ATOM    532  O   MET A  36      28.083   7.510 -13.720  1.00  0.72           O  
ATOM    533  CB  MET A  36      31.291   7.641 -14.833  1.00  0.72           C  
ATOM    534  CG  MET A  36      31.386   6.485 -13.810  1.00  0.72           C  
ATOM    535  SD  MET A  36      30.790   4.889 -14.483  1.00  0.72           S  
ATOM    536  CE  MET A  36      30.938   3.779 -13.084  1.00  0.72           C  
ATOM    537  H   MET A  36      30.494   9.791 -16.343  1.00  0.72           H  
ATOM    538  HA  MET A  36      29.457   7.112 -15.658  1.00  0.72           H  
ATOM    539 1HB  MET A  36      31.790   7.286 -15.728  1.00  0.72           H  
ATOM    540 2HB  MET A  36      31.872   8.464 -14.489  1.00  0.72           H  
ATOM    541 1HG  MET A  36      32.418   6.367 -13.486  1.00  0.72           H  
ATOM    542 2HG  MET A  36      30.781   6.733 -12.937  1.00  0.72           H  
ATOM    543 1HE  MET A  36      30.597   2.794 -13.356  1.00  0.72           H  
ATOM    544 2HE  MET A  36      31.943   3.715 -12.786  1.00  0.72           H  
ATOM    545 3HE  MET A  36      30.357   4.151 -12.259  1.00  0.72           H  
ATOM    546  N   PRO A  37      29.030   9.490 -13.343  1.00  0.69           N  
ATOM    547  CA  PRO A  37      28.120   9.836 -12.278  1.00  0.69           C  
ATOM    548  C   PRO A  37      26.649   9.680 -12.643  1.00  0.69           C  
ATOM    549  O   PRO A  37      25.857   9.192 -11.840  1.00  0.69           O  
ATOM    550  CB  PRO A  37      28.448  11.304 -12.046  1.00  0.69           C  
ATOM    551  CG  PRO A  37      29.897  11.425 -12.399  1.00  0.69           C  
ATOM    552  CD  PRO A  37      30.064  10.527 -13.600  1.00  0.69           C  
ATOM    553  HA  PRO A  37      28.354   9.228 -11.405  1.00  0.69           H  
ATOM    554 1HB  PRO A  37      27.802  11.936 -12.677  1.00  0.69           H  
ATOM    555 2HB  PRO A  37      28.243  11.564 -10.998  1.00  0.69           H  
ATOM    556 1HG  PRO A  37      30.146  12.469 -12.628  1.00  0.69           H  
ATOM    557 2HG  PRO A  37      30.505  11.135 -11.542  1.00  0.69           H  
ATOM    558 1HD  PRO A  37      29.862  11.081 -14.472  1.00  0.69           H  
ATOM    559 2HD  PRO A  37      31.048  10.153 -13.610  1.00  0.69           H  
ATOM    560  N   MET A  38      26.276  10.038 -13.880  1.00  0.66           N  
ATOM    561  CA  MET A  38      24.875   9.936 -14.270  1.00  0.66           C  
ATOM    562  C   MET A  38      24.399   8.487 -14.351  1.00  0.66           C  
ATOM    563  O   MET A  38      23.333   8.131 -13.822  1.00  0.66           O  
ATOM    564  CB  MET A  38      24.652  10.646 -15.601  1.00  0.66           C  
ATOM    565  CG  MET A  38      24.781  12.162 -15.563  1.00  0.66           C  
ATOM    566  SD  MET A  38      24.745  12.899 -17.225  1.00  0.66           S  
ATOM    567  CE  MET A  38      23.042  12.674 -17.656  1.00  0.66           C  
ATOM    568  H   MET A  38      26.937  10.432 -14.550  1.00  0.66           H  
ATOM    569  HA  MET A  38      24.287  10.440 -13.519  1.00  0.66           H  
ATOM    570 1HB  MET A  38      25.401  10.288 -16.303  1.00  0.66           H  
ATOM    571 2HB  MET A  38      23.673  10.382 -16.008  1.00  0.66           H  
ATOM    572 1HG  MET A  38      23.959  12.568 -14.984  1.00  0.66           H  
ATOM    573 2HG  MET A  38      25.710  12.443 -15.078  1.00  0.66           H  
ATOM    574 1HE  MET A  38      22.867  13.044 -18.647  1.00  0.66           H  
ATOM    575 2HE  MET A  38      22.810  11.613 -17.620  1.00  0.66           H  
ATOM    576 3HE  MET A  38      22.402  13.201 -16.954  1.00  0.66           H  
ATOM    577  N   GLY A  39      25.193   7.641 -15.013  1.00  0.64           N  
ATOM    578  CA  GLY A  39      24.846   6.239 -15.174  1.00  0.64           C  
ATOM    579  C   GLY A  39      24.889   5.468 -13.856  1.00  0.64           C  
ATOM    580  O   GLY A  39      23.994   4.679 -13.547  1.00  0.64           O  
ATOM    581  H   GLY A  39      26.068   7.968 -15.434  1.00  0.64           H  
ATOM    582 1HA  GLY A  39      23.854   6.163 -15.617  1.00  0.64           H  
ATOM    583 2HA  GLY A  39      25.542   5.785 -15.879  1.00  0.64           H  
ATOM    584  N   ALA A  40      25.956   5.684 -13.086  1.00  0.63           N  
ATOM    585  CA  ALA A  40      26.203   4.958 -11.848  1.00  0.63           C  
ATOM    586  C   ALA A  40      25.503   5.509 -10.612  1.00  0.63           C  
ATOM    587  O   ALA A  40      25.456   4.825  -9.587  1.00  0.63           O  
ATOM    588  CB  ALA A  40      27.689   4.927 -11.604  1.00  0.63           C  
ATOM    589  H   ALA A  40      26.653   6.366 -13.386  1.00  0.63           H  
ATOM    590  HA  ALA A  40      25.845   3.939 -11.992  1.00  0.63           H  
ATOM    591 1HB  ALA A  40      27.913   4.342 -10.716  1.00  0.63           H  
ATOM    592 2HB  ALA A  40      28.150   4.476 -12.475  1.00  0.63           H  
ATOM    593 3HB  ALA A  40      28.055   5.935 -11.483  1.00  0.63           H  
ATOM    594  N   ALA A  41      24.909   6.702 -10.672  1.00  0.62           N  
ATOM    595  CA  ALA A  41      24.281   7.249  -9.472  1.00  0.62           C  
ATOM    596  C   ALA A  41      23.394   6.252  -8.707  1.00  0.62           C  
ATOM    597  O   ALA A  41      23.624   6.104  -7.510  1.00  0.62           O  
ATOM    598  CB  ALA A  41      23.470   8.495  -9.797  1.00  0.62           C  
ATOM    599  H   ALA A  41      24.964   7.283 -11.509  1.00  0.62           H  
ATOM    600  HA  ALA A  41      25.074   7.538  -8.803  1.00  0.62           H  
ATOM    601 1HB  ALA A  41      23.064   8.908  -8.873  1.00  0.62           H  
ATOM    602 2HB  ALA A  41      24.106   9.233 -10.256  1.00  0.62           H  
ATOM    603 3HB  ALA A  41      22.666   8.284 -10.466  1.00  0.62           H  
ATOM    604  N   PRO A  42      22.404   5.528  -9.298  1.00  0.61           N  
ATOM    605  CA  PRO A  42      21.583   4.571  -8.572  1.00  0.61           C  
ATOM    606  C   PRO A  42      22.362   3.383  -7.996  1.00  0.61           C  
ATOM    607  O   PRO A  42      21.943   2.796  -6.988  1.00  0.61           O  
ATOM    608  CB  PRO A  42      20.582   4.106  -9.648  1.00  0.61           C  
ATOM    609  CG  PRO A  42      21.245   4.436 -10.959  1.00  0.61           C  
ATOM    610  CD  PRO A  42      21.996   5.695 -10.706  1.00  0.61           C  
ATOM    611  HA  PRO A  42      21.058   5.104  -7.773  1.00  0.61           H  
ATOM    612 1HB  PRO A  42      20.389   3.026  -9.542  1.00  0.61           H  
ATOM    613 2HB  PRO A  42      19.617   4.616  -9.523  1.00  0.61           H  
ATOM    614 1HG  PRO A  42      21.907   3.610 -11.272  1.00  0.61           H  
ATOM    615 2HG  PRO A  42      20.502   4.553 -11.754  1.00  0.61           H  
ATOM    616 1HD  PRO A  42      22.792   5.738 -11.423  1.00  0.61           H  
ATOM    617 2HD  PRO A  42      21.314   6.536 -10.792  1.00  0.61           H  
ATOM    618  N   MET A  43      23.530   3.041  -8.562  1.00  0.62           N  
ATOM    619  CA  MET A  43      24.246   1.899  -8.010  1.00  0.62           C  
ATOM    620  C   MET A  43      24.930   2.343  -6.765  1.00  0.62           C  
ATOM    621  O   MET A  43      24.877   1.679  -5.726  1.00  0.62           O  
ATOM    622  CB  MET A  43      25.352   1.386  -8.920  1.00  0.62           C  
ATOM    623  CG  MET A  43      24.993   0.726 -10.195  1.00  0.62           C  
ATOM    624  SD  MET A  43      26.475  -0.059 -10.921  1.00  0.62           S  
ATOM    625  CE  MET A  43      27.510   1.287 -11.379  1.00  0.62           C  
ATOM    626  H   MET A  43      23.928   3.561  -9.339  1.00  0.62           H  
ATOM    627  HA  MET A  43      23.551   1.114  -7.744  1.00  0.62           H  
ATOM    628 1HB  MET A  43      25.988   2.228  -9.190  1.00  0.62           H  
ATOM    629 2HB  MET A  43      25.974   0.705  -8.362  1.00  0.62           H  
ATOM    630 1HG  MET A  43      24.243  -0.035 -10.019  1.00  0.62           H  
ATOM    631 2HG  MET A  43      24.594   1.462 -10.899  1.00  0.62           H  
ATOM    632 1HE  MET A  43      28.436   0.895 -11.796  1.00  0.62           H  
ATOM    633 2HE  MET A  43      27.004   1.900 -12.123  1.00  0.62           H  
ATOM    634 3HE  MET A  43      27.738   1.887 -10.498  1.00  0.62           H  
ATOM    635  N   ALA A  44      25.600   3.481  -6.896  1.00  0.62           N  
ATOM    636  CA  ALA A  44      26.355   4.049  -5.811  1.00  0.62           C  
ATOM    637  C   ALA A  44      25.420   4.458  -4.701  1.00  0.62           C  
ATOM    638  O   ALA A  44      25.707   4.252  -3.532  1.00  0.62           O  
ATOM    639  CB  ALA A  44      27.164   5.201  -6.303  1.00  0.62           C  
ATOM    640  H   ALA A  44      25.566   3.972  -7.792  1.00  0.62           H  
ATOM    641  HA  ALA A  44      27.028   3.283  -5.430  1.00  0.62           H  
ATOM    642 1HB  ALA A  44      27.751   5.562  -5.496  1.00  0.62           H  
ATOM    643 2HB  ALA A  44      27.818   4.855  -7.092  1.00  0.62           H  
ATOM    644 3HB  ALA A  44      26.501   5.979  -6.686  1.00  0.62           H  
ATOM    645  N   TYR A  45      24.259   4.992  -5.065  1.00  0.64           N  
ATOM    646  CA  TYR A  45      23.267   5.366  -4.085  1.00  0.64           C  
ATOM    647  C   TYR A  45      22.865   4.161  -3.262  1.00  0.64           C  
ATOM    648  O   TYR A  45      22.881   4.206  -2.029  1.00  0.64           O  
ATOM    649  CB  TYR A  45      22.031   5.943  -4.754  1.00  0.64           C  
ATOM    650  CG  TYR A  45      20.961   6.203  -3.796  1.00  0.64           C  
ATOM    651  CD1 TYR A  45      21.005   7.315  -3.016  1.00  0.64           C  
ATOM    652  CD2 TYR A  45      19.927   5.300  -3.679  1.00  0.64           C  
ATOM    653  CE1 TYR A  45      20.024   7.534  -2.107  1.00  0.64           C  
ATOM    654  CE2 TYR A  45      18.940   5.517  -2.774  1.00  0.64           C  
ATOM    655  CZ  TYR A  45      18.995   6.640  -1.979  1.00  0.64           C  
ATOM    656  OH  TYR A  45      18.030   6.872  -1.056  1.00  0.64           O  
ATOM    657  H   TYR A  45      24.059   5.165  -6.044  1.00  0.64           H  
ATOM    658  HA  TYR A  45      23.697   6.111  -3.415  1.00  0.64           H  
ATOM    659 1HB  TYR A  45      22.279   6.868  -5.267  1.00  0.64           H  
ATOM    660 2HB  TYR A  45      21.661   5.244  -5.495  1.00  0.64           H  
ATOM    661  HD1 TYR A  45      21.823   8.005  -3.113  1.00  0.64           H  
ATOM    662  HD2 TYR A  45      19.908   4.415  -4.307  1.00  0.64           H  
ATOM    663  HE1 TYR A  45      20.061   8.408  -1.470  1.00  0.64           H  
ATOM    664  HE2 TYR A  45      18.124   4.802  -2.676  1.00  0.64           H  
ATOM    665  HH  TYR A  45      18.281   7.647  -0.558  1.00  0.64           H  
ATOM    666  N   THR A  46      22.497   3.072  -3.941  1.00  0.66           N  
ATOM    667  CA  THR A  46      22.052   1.881  -3.248  1.00  0.66           C  
ATOM    668  C   THR A  46      23.148   1.390  -2.326  1.00  0.66           C  
ATOM    669  O   THR A  46      22.940   1.124  -1.135  1.00  0.66           O  
ATOM    670  CB  THR A  46      21.783   0.760  -4.249  1.00  0.66           C  
ATOM    671  OG1 THR A  46      20.805   1.155  -5.165  1.00  0.66           O  
ATOM    672  CG2 THR A  46      21.295  -0.421  -3.548  1.00  0.66           C  
ATOM    673  H   THR A  46      22.497   3.069  -4.962  1.00  0.66           H  
ATOM    674  HA  THR A  46      21.160   2.110  -2.667  1.00  0.66           H  
ATOM    675  HB  THR A  46      22.700   0.515  -4.786  1.00  0.66           H  
ATOM    676  HG1 THR A  46      21.185   1.847  -5.754  1.00  0.66           H  
ATOM    677 1HG2 THR A  46      21.106  -1.203  -4.266  1.00  0.66           H  
ATOM    678 2HG2 THR A  46      22.044  -0.736  -2.840  1.00  0.66           H  
ATOM    679 3HG2 THR A  46      20.386  -0.170  -3.039  1.00  0.66           H  
ATOM    680  N   LEU A  47      24.345   1.320  -2.872  1.00  0.69           N  
ATOM    681  CA  LEU A  47      25.451   0.827  -2.118  1.00  0.69           C  
ATOM    682  C   LEU A  47      25.668   1.683  -0.873  1.00  0.69           C  
ATOM    683  O   LEU A  47      25.593   1.182   0.250  1.00  0.69           O  
ATOM    684  CB  LEU A  47      26.677   0.808  -3.046  1.00  0.69           C  
ATOM    685  CG  LEU A  47      27.947   0.386  -2.464  1.00  0.69           C  
ATOM    686  CD1 LEU A  47      27.771  -0.999  -1.961  1.00  0.69           C  
ATOM    687  CD2 LEU A  47      29.052   0.449  -3.521  1.00  0.69           C  
ATOM    688  H   LEU A  47      24.483   1.579  -3.851  1.00  0.69           H  
ATOM    689  HA  LEU A  47      25.233  -0.192  -1.813  1.00  0.69           H  
ATOM    690 1HB  LEU A  47      26.459   0.150  -3.889  1.00  0.69           H  
ATOM    691 2HB  LEU A  47      26.815   1.809  -3.437  1.00  0.69           H  
ATOM    692  HG  LEU A  47      28.205   1.035  -1.654  1.00  0.69           H  
ATOM    693 1HD1 LEU A  47      28.678  -1.316  -1.518  1.00  0.69           H  
ATOM    694 2HD1 LEU A  47      26.997  -1.010  -1.224  1.00  0.69           H  
ATOM    695 3HD1 LEU A  47      27.506  -1.663  -2.784  1.00  0.69           H  
ATOM    696 1HD2 LEU A  47      29.984   0.132  -3.075  1.00  0.69           H  
ATOM    697 2HD2 LEU A  47      28.802  -0.209  -4.355  1.00  0.69           H  
ATOM    698 3HD2 LEU A  47      29.152   1.473  -3.883  1.00  0.69           H  
ATOM    699  N   TRP A  48      25.777   2.992  -1.046  1.00  0.72           N  
ATOM    700  CA  TRP A  48      26.075   3.913   0.044  1.00  0.72           C  
ATOM    701  C   TRP A  48      24.968   4.145   1.065  1.00  0.72           C  
ATOM    702  O   TRP A  48      25.264   4.437   2.227  1.00  0.72           O  
ATOM    703  CB  TRP A  48      26.526   5.233  -0.563  1.00  0.72           C  
ATOM    704  CG  TRP A  48      27.943   5.159  -1.007  1.00  0.72           C  
ATOM    705  CD1 TRP A  48      28.478   4.464  -2.063  1.00  0.72           C  
ATOM    706  CD2 TRP A  48      29.035   5.838  -0.386  1.00  0.72           C  
ATOM    707  NE1 TRP A  48      29.823   4.658  -2.111  1.00  0.72           N  
ATOM    708  CE2 TRP A  48      30.183   5.495  -1.089  1.00  0.72           C  
ATOM    709  CE3 TRP A  48      29.133   6.701   0.707  1.00  0.72           C  
ATOM    710  CZ2 TRP A  48      31.412   5.972  -0.728  1.00  0.72           C  
ATOM    711  CZ3 TRP A  48      30.374   7.179   1.057  1.00  0.72           C  
ATOM    712  CH2 TRP A  48      31.483   6.817   0.357  1.00  0.72           C  
ATOM    713  H   TRP A  48      25.731   3.370  -1.986  1.00  0.72           H  
ATOM    714  HA  TRP A  48      26.924   3.509   0.580  1.00  0.72           H  
ATOM    715 1HB  TRP A  48      25.892   5.492  -1.409  1.00  0.72           H  
ATOM    716 2HB  TRP A  48      26.431   6.030   0.175  1.00  0.72           H  
ATOM    717  HD1 TRP A  48      27.923   3.842  -2.750  1.00  0.72           H  
ATOM    718  HE1 TRP A  48      30.456   4.248  -2.791  1.00  0.72           H  
ATOM    719  HE3 TRP A  48      28.246   6.987   1.277  1.00  0.72           H  
ATOM    720  HZ2 TRP A  48      32.304   5.714  -1.251  1.00  0.72           H  
ATOM    721  HZ3 TRP A  48      30.448   7.843   1.911  1.00  0.72           H  
ATOM    722  HH2 TRP A  48      32.452   7.198   0.661  1.00  0.72           H  
ATOM    723  N   THR A  49      23.708   4.022   0.665  1.00  0.75           N  
ATOM    724  CA  THR A  49      22.628   4.260   1.606  1.00  0.75           C  
ATOM    725  C   THR A  49      21.985   2.981   2.148  1.00  0.75           C  
ATOM    726  O   THR A  49      21.331   3.023   3.186  1.00  0.75           O  
ATOM    727  CB  THR A  49      21.563   5.162   0.977  1.00  0.75           C  
ATOM    728  OG1 THR A  49      21.008   4.537  -0.174  1.00  0.75           O  
ATOM    729  CG2 THR A  49      22.185   6.486   0.604  1.00  0.75           C  
ATOM    730  H   THR A  49      23.492   3.813  -0.309  1.00  0.75           H  
ATOM    731  HA  THR A  49      23.038   4.799   2.459  1.00  0.75           H  
ATOM    732  HB  THR A  49      20.778   5.333   1.679  1.00  0.75           H  
ATOM    733  HG1 THR A  49      21.697   4.490  -0.868  1.00  0.75           H  
ATOM    734 1HG2 THR A  49      21.437   7.131   0.184  1.00  0.75           H  
ATOM    735 2HG2 THR A  49      22.599   6.951   1.499  1.00  0.75           H  
ATOM    736 3HG2 THR A  49      22.982   6.322  -0.127  1.00  0.75           H  
ATOM    737  N   LYS A  50      22.173   1.839   1.486  1.00  0.77           N  
ATOM    738  CA  LYS A  50      21.568   0.612   1.989  1.00  0.77           C  
ATOM    739  C   LYS A  50      22.598  -0.412   2.467  1.00  0.77           C  
ATOM    740  O   LYS A  50      22.323  -1.164   3.405  1.00  0.77           O  
ATOM    741  CB  LYS A  50      20.676  -0.034   0.933  1.00  0.77           C  
ATOM    742  CG  LYS A  50      19.476   0.772   0.534  1.00  0.77           C  
ATOM    743  CD  LYS A  50      18.587  -0.013  -0.411  1.00  0.77           C  
ATOM    744  CE  LYS A  50      17.463   0.849  -0.918  1.00  0.77           C  
ATOM    745  NZ  LYS A  50      16.583   1.290   0.179  1.00  0.77           N  
ATOM    746  H   LYS A  50      22.686   1.813   0.610  1.00  0.77           H  
ATOM    747  HA  LYS A  50      20.942   0.860   2.844  1.00  0.77           H  
ATOM    748 1HB  LYS A  50      21.245  -0.195   0.037  1.00  0.77           H  
ATOM    749 2HB  LYS A  50      20.339  -1.009   1.285  1.00  0.77           H  
ATOM    750 1HG  LYS A  50      18.910   1.054   1.421  1.00  0.77           H  
ATOM    751 2HG  LYS A  50      19.812   1.683   0.030  1.00  0.77           H  
ATOM    752 1HD  LYS A  50      19.162  -0.382  -1.238  1.00  0.77           H  
ATOM    753 2HD  LYS A  50      18.162  -0.867   0.116  1.00  0.77           H  
ATOM    754 1HE  LYS A  50      17.885   1.730  -1.405  1.00  0.77           H  
ATOM    755 2HE  LYS A  50      16.871   0.292  -1.643  1.00  0.77           H  
ATOM    756 1HZ  LYS A  50      15.852   1.884  -0.215  1.00  0.77           H  
ATOM    757 2HZ  LYS A  50      16.165   0.498   0.635  1.00  0.77           H  
ATOM    758 3HZ  LYS A  50      17.114   1.824   0.847  1.00  0.77           H  
ATOM    759  N   PHE A  51      23.778  -0.456   1.830  1.00  0.78           N  
ATOM    760  CA  PHE A  51      24.751  -1.495   2.175  1.00  0.78           C  
ATOM    761  C   PHE A  51      26.037  -1.053   2.878  1.00  0.78           C  
ATOM    762  O   PHE A  51      26.562  -1.801   3.698  1.00  0.78           O  
ATOM    763  CB  PHE A  51      25.075  -2.268   0.915  1.00  0.78           C  
ATOM    764  CG  PHE A  51      23.880  -2.948   0.435  1.00  0.78           C  
ATOM    765  CD1 PHE A  51      23.053  -2.336  -0.451  1.00  0.78           C  
ATOM    766  CD2 PHE A  51      23.561  -4.195   0.891  1.00  0.78           C  
ATOM    767  CE1 PHE A  51      21.914  -2.946  -0.869  1.00  0.78           C  
ATOM    768  CE2 PHE A  51      22.431  -4.820   0.467  1.00  0.78           C  
ATOM    769  CZ  PHE A  51      21.599  -4.187  -0.415  1.00  0.78           C  
ATOM    770  H   PHE A  51      23.987   0.189   1.061  1.00  0.78           H  
ATOM    771  HA  PHE A  51      24.253  -2.191   2.848  1.00  0.78           H  
ATOM    772 1HB  PHE A  51      25.404  -1.587   0.158  1.00  0.78           H  
ATOM    773 2HB  PHE A  51      25.861  -3.000   1.097  1.00  0.78           H  
ATOM    774  HD1 PHE A  51      23.307  -1.340  -0.805  1.00  0.78           H  
ATOM    775  HD2 PHE A  51      24.214  -4.677   1.606  1.00  0.78           H  
ATOM    776  HE1 PHE A  51      21.257  -2.442  -1.555  1.00  0.78           H  
ATOM    777  HE2 PHE A  51      22.189  -5.809   0.838  1.00  0.78           H  
ATOM    778  HZ  PHE A  51      20.689  -4.672  -0.749  1.00  0.78           H  
ATOM    779  N   MET A  52      26.550   0.142   2.607  1.00  0.79           N  
ATOM    780  CA  MET A  52      27.819   0.503   3.236  1.00  0.79           C  
ATOM    781  C   MET A  52      27.660   0.931   4.685  1.00  0.79           C  
ATOM    782  O   MET A  52      27.069   1.974   4.989  1.00  0.79           O  
ATOM    783  CB  MET A  52      28.493   1.663   2.503  1.00  0.79           C  
ATOM    784  CG  MET A  52      28.813   1.419   1.066  1.00  0.79           C  
ATOM    785  SD  MET A  52      29.871   0.061   0.804  1.00  0.79           S  
ATOM    786  CE  MET A  52      31.295   0.637   1.564  1.00  0.79           C  
ATOM    787  H   MET A  52      26.107   0.749   1.928  1.00  0.79           H  
ATOM    788  HA  MET A  52      28.475  -0.368   3.221  1.00  0.79           H  
ATOM    789 1HB  MET A  52      27.850   2.544   2.557  1.00  0.79           H  
ATOM    790 2HB  MET A  52      29.419   1.914   3.013  1.00  0.79           H  
ATOM    791 1HG  MET A  52      27.917   1.214   0.568  1.00  0.79           H  
ATOM    792 2HG  MET A  52      29.265   2.311   0.624  1.00  0.79           H  
ATOM    793 1HE  MET A  52      32.065  -0.107   1.485  1.00  0.79           H  
ATOM    794 2HE  MET A  52      31.607   1.540   1.102  1.00  0.79           H  
ATOM    795 3HE  MET A  52      31.081   0.836   2.603  1.00  0.79           H  
ATOM    796  N   ASN A  53      28.291   0.192   5.595  1.00  0.80           N  
ATOM    797  CA  ASN A  53      28.216   0.527   7.013  1.00  0.80           C  
ATOM    798  C   ASN A  53      29.245   1.593   7.359  1.00  0.80           C  
ATOM    799  O   ASN A  53      30.257   1.331   8.013  1.00  0.80           O  
ATOM    800  CB  ASN A  53      28.385  -0.708   7.874  1.00  0.80           C  
ATOM    801  CG  ASN A  53      27.195  -1.656   7.779  1.00  0.80           C  
ATOM    802  OD1 ASN A  53      26.133  -1.429   8.377  1.00  0.80           O  
ATOM    803  ND2 ASN A  53      27.352  -2.700   7.015  1.00  0.80           N  
ATOM    804  H   ASN A  53      28.781  -0.668   5.311  1.00  0.80           H  
ATOM    805  HA  ASN A  53      27.232   0.951   7.219  1.00  0.80           H  
ATOM    806 1HB  ASN A  53      29.283  -1.245   7.558  1.00  0.80           H  
ATOM    807 2HB  ASN A  53      28.523  -0.413   8.914  1.00  0.80           H  
ATOM    808 1HD2 ASN A  53      26.608  -3.350   6.897  1.00  0.80           H  
ATOM    809 2HD2 ASN A  53      28.229  -2.815   6.496  1.00  0.80           H  
ATOM    810  N   HIS A  54      28.974   2.799   6.887  1.00  0.81           N  
ATOM    811  CA  HIS A  54      29.867   3.931   7.066  1.00  0.81           C  
ATOM    812  C   HIS A  54      29.433   4.841   8.179  1.00  0.81           C  
ATOM    813  O   HIS A  54      28.248   4.989   8.453  1.00  0.81           O  
ATOM    814  CB  HIS A  54      29.987   4.755   5.787  1.00  0.81           C  
ATOM    815  CG  HIS A  54      30.848   4.144   4.778  1.00  0.81           C  
ATOM    816  ND1 HIS A  54      30.966   4.629   3.497  1.00  0.81           N  
ATOM    817  CD2 HIS A  54      31.689   3.110   4.871  1.00  0.81           C  
ATOM    818  CE1 HIS A  54      31.856   3.906   2.846  1.00  0.81           C  
ATOM    819  NE2 HIS A  54      32.308   2.987   3.674  1.00  0.81           N  
ATOM    820  H   HIS A  54      28.114   2.896   6.344  1.00  0.81           H  
ATOM    821  HA  HIS A  54      30.862   3.566   7.315  1.00  0.81           H  
ATOM    822 1HB  HIS A  54      28.995   4.887   5.349  1.00  0.81           H  
ATOM    823 2HB  HIS A  54      30.373   5.745   6.026  1.00  0.81           H  
ATOM    824  HD2 HIS A  54      31.866   2.494   5.745  1.00  0.81           H  
ATOM    825  HE1 HIS A  54      32.172   4.048   1.813  1.00  0.81           H  
ATOM    826  HE2 HIS A  54      33.016   2.266   3.510  1.00  0.81           H  
ATOM    827  N   ASN A  55      30.414   5.488   8.789  1.00  0.82           N  
ATOM    828  CA  ASN A  55      30.171   6.460   9.836  1.00  0.82           C  
ATOM    829  C   ASN A  55      30.987   7.721   9.588  1.00  0.82           C  
ATOM    830  O   ASN A  55      32.156   7.774   9.951  1.00  0.82           O  
ATOM    831  CB  ASN A  55      30.517   5.934  11.210  1.00  0.82           C  
ATOM    832  CG  ASN A  55      30.132   6.946  12.283  1.00  0.82           C  
ATOM    833  OD1 ASN A  55      29.500   7.981  11.976  1.00  0.82           O  
ATOM    834  ND2 ASN A  55      30.503   6.682  13.511  1.00  0.82           N  
ATOM    835  H   ASN A  55      31.366   5.293   8.509  1.00  0.82           H  
ATOM    836  HA  ASN A  55      29.112   6.693   9.858  1.00  0.82           H  
ATOM    837 1HB  ASN A  55      29.997   4.992  11.396  1.00  0.82           H  
ATOM    838 2HB  ASN A  55      31.590   5.740  11.276  1.00  0.82           H  
ATOM    839 1HD2 ASN A  55      30.274   7.293  14.264  1.00  0.82           H  
ATOM    840 2HD2 ASN A  55      31.046   5.848  13.729  1.00  0.82           H  
ATOM    841  N   PRO A  56      30.415   8.759   8.971  1.00  0.83           N  
ATOM    842  CA  PRO A  56      31.039  10.026   8.667  1.00  0.83           C  
ATOM    843  C   PRO A  56      31.595  10.709   9.916  1.00  0.83           C  
ATOM    844  O   PRO A  56      32.449  11.589   9.815  1.00  0.83           O  
ATOM    845  CB  PRO A  56      29.886  10.817   8.059  1.00  0.83           C  
ATOM    846  CG  PRO A  56      28.959   9.783   7.515  1.00  0.83           C  
ATOM    847  CD  PRO A  56      29.064   8.637   8.463  1.00  0.83           C  
ATOM    848  HA  PRO A  56      31.838   9.864   7.935  1.00  0.83           H  
ATOM    849 1HB  PRO A  56      29.431  11.469   8.816  1.00  0.83           H  
ATOM    850 2HB  PRO A  56      30.273  11.471   7.278  1.00  0.83           H  
ATOM    851 1HG  PRO A  56      27.942  10.185   7.459  1.00  0.83           H  
ATOM    852 2HG  PRO A  56      29.229   9.513   6.501  1.00  0.83           H  
ATOM    853 1HD  PRO A  56      28.356   8.739   9.266  1.00  0.83           H  
ATOM    854 2HD  PRO A  56      28.941   7.711   7.896  1.00  0.83           H  
ATOM    855  N   ALA A  57      31.090  10.339  11.114  1.00  0.83           N  
ATOM    856  CA  ALA A  57      31.589  10.939  12.346  1.00  0.83           C  
ATOM    857  C   ALA A  57      32.967  10.373  12.706  1.00  0.83           C  
ATOM    858  O   ALA A  57      33.704  10.963  13.498  1.00  0.83           O  
ATOM    859  CB  ALA A  57      30.616  10.703  13.481  1.00  0.83           C  
ATOM    860  H   ALA A  57      30.385   9.608  11.202  1.00  0.83           H  
ATOM    861  HA  ALA A  57      31.694  12.011  12.183  1.00  0.83           H  
ATOM    862 1HB  ALA A  57      30.994  11.179  14.385  1.00  0.83           H  
ATOM    863 2HB  ALA A  57      29.647  11.126  13.224  1.00  0.83           H  
ATOM    864 3HB  ALA A  57      30.513   9.641  13.655  1.00  0.83           H  
ATOM    865  N   ASN A  58      33.292   9.207  12.144  1.00  0.83           N  
ATOM    866  CA  ASN A  58      34.573   8.544  12.345  1.00  0.83           C  
ATOM    867  C   ASN A  58      34.937   7.705  11.119  1.00  0.83           C  
ATOM    868  O   ASN A  58      34.930   6.471  11.185  1.00  0.83           O  
ATOM    869  CB  ASN A  58      34.590   7.671  13.579  1.00  0.83           C  
ATOM    870  CG  ASN A  58      36.010   7.166  13.881  1.00  0.83           C  
ATOM    871  OD1 ASN A  58      36.987   7.652  13.284  1.00  0.83           O  
ATOM    872  ND2 ASN A  58      36.140   6.218  14.781  1.00  0.83           N  
ATOM    873  H   ASN A  58      32.647   8.773  11.489  1.00  0.83           H  
ATOM    874  HA  ASN A  58      35.342   9.303  12.477  1.00  0.83           H  
ATOM    875 1HB  ASN A  58      34.213   8.228  14.438  1.00  0.83           H  
ATOM    876 2HB  ASN A  58      33.934   6.816  13.425  1.00  0.83           H  
ATOM    877 1HD2 ASN A  58      37.044   5.865  15.008  1.00  0.83           H  
ATOM    878 2HD2 ASN A  58      35.318   5.829  15.251  1.00  0.83           H  
ATOM    879  N   PRO A  59      35.338   8.337  10.002  1.00  0.83           N  
ATOM    880  CA  PRO A  59      35.642   7.721   8.723  1.00  0.83           C  
ATOM    881  C   PRO A  59      36.746   6.681   8.806  1.00  0.83           C  
ATOM    882  O   PRO A  59      36.895   5.868   7.903  1.00  0.83           O  
ATOM    883  CB  PRO A  59      36.108   8.900   7.878  1.00  0.83           C  
ATOM    884  CG  PRO A  59      35.477  10.102   8.515  1.00  0.83           C  
ATOM    885  CD  PRO A  59      35.507   9.812   9.986  1.00  0.83           C  
ATOM    886  HA  PRO A  59      34.721   7.281   8.313  1.00  0.83           H  
ATOM    887 1HB  PRO A  59      37.210   8.948   7.876  1.00  0.83           H  
ATOM    888 2HB  PRO A  59      35.810   8.752   6.839  1.00  0.83           H  
ATOM    889 1HG  PRO A  59      36.020  11.008   8.256  1.00  0.83           H  
ATOM    890 2HG  PRO A  59      34.452  10.237   8.144  1.00  0.83           H  
ATOM    891 1HD  PRO A  59      36.474  10.095  10.427  1.00  0.83           H  
ATOM    892 2HD  PRO A  59      34.684  10.355  10.422  1.00  0.83           H  
ATOM    893  N   ASN A  60      37.545   6.727   9.870  1.00  0.82           N  
ATOM    894  CA  ASN A  60      38.654   5.809  10.027  1.00  0.82           C  
ATOM    895  C   ASN A  60      38.316   4.563  10.847  1.00  0.82           C  
ATOM    896  O   ASN A  60      39.207   3.760  11.140  1.00  0.82           O  
ATOM    897  CB  ASN A  60      39.821   6.534  10.661  1.00  0.82           C  
ATOM    898  CG  ASN A  60      40.426   7.568   9.750  1.00  0.82           C  
ATOM    899  OD1 ASN A  60      40.545   7.360   8.538  1.00  0.82           O  
ATOM    900  ND2 ASN A  60      40.814   8.684  10.314  1.00  0.82           N  
ATOM    901  H   ASN A  60      37.381   7.407  10.598  1.00  0.82           H  
ATOM    902  HA  ASN A  60      38.955   5.468   9.037  1.00  0.82           H  
ATOM    903 1HB  ASN A  60      39.481   7.025  11.577  1.00  0.82           H  
ATOM    904 2HB  ASN A  60      40.589   5.814  10.940  1.00  0.82           H  
ATOM    905 1HD2 ASN A  60      41.228   9.408   9.759  1.00  0.82           H  
ATOM    906 2HD2 ASN A  60      40.701   8.813  11.300  1.00  0.82           H  
ATOM    907  N   TRP A  61      37.044   4.354  11.194  1.00  0.79           N  
ATOM    908  CA  TRP A  61      36.721   3.151  11.960  1.00  0.79           C  
ATOM    909  C   TRP A  61      37.209   1.880  11.270  1.00  0.79           C  
ATOM    910  O   TRP A  61      36.926   1.621  10.093  1.00  0.79           O  
ATOM    911  CB  TRP A  61      35.232   3.054  12.286  1.00  0.79           C  
ATOM    912  CG  TRP A  61      34.889   1.790  13.074  1.00  0.79           C  
ATOM    913  CD1 TRP A  61      34.097   0.754  12.662  1.00  0.79           C  
ATOM    914  CD2 TRP A  61      35.392   1.406  14.386  1.00  0.79           C  
ATOM    915  NE1 TRP A  61      34.048  -0.223  13.634  1.00  0.79           N  
ATOM    916  CE2 TRP A  61      34.839   0.155  14.689  1.00  0.79           C  
ATOM    917  CE3 TRP A  61      36.253   2.012  15.308  1.00  0.79           C  
ATOM    918  CZ2 TRP A  61      35.115  -0.502  15.886  1.00  0.79           C  
ATOM    919  CZ3 TRP A  61      36.528   1.348  16.507  1.00  0.79           C  
ATOM    920  CH2 TRP A  61      35.973   0.124  16.784  1.00  0.79           C  
ATOM    921  H   TRP A  61      36.317   5.037  10.967  1.00  0.79           H  
ATOM    922  HA  TRP A  61      37.238   3.225  12.915  1.00  0.79           H  
ATOM    923 1HB  TRP A  61      34.925   3.928  12.875  1.00  0.79           H  
ATOM    924 2HB  TRP A  61      34.653   3.063  11.365  1.00  0.79           H  
ATOM    925  HD1 TRP A  61      33.569   0.713  11.708  1.00  0.79           H  
ATOM    926  HE1 TRP A  61      33.513  -1.080  13.586  1.00  0.79           H  
ATOM    927  HE3 TRP A  61      36.693   2.987  15.096  1.00  0.79           H  
ATOM    928  HZ2 TRP A  61      34.693  -1.469  16.130  1.00  0.79           H  
ATOM    929  HZ3 TRP A  61      37.197   1.829  17.223  1.00  0.79           H  
ATOM    930  HH2 TRP A  61      36.209  -0.364  17.733  1.00  0.79           H  
ATOM    931  N   PHE A  62      37.900   1.061  12.064  1.00  0.77           N  
ATOM    932  CA  PHE A  62      38.528  -0.186  11.653  1.00  0.77           C  
ATOM    933  C   PHE A  62      37.677  -1.143  10.859  1.00  0.77           C  
ATOM    934  O   PHE A  62      38.162  -1.690   9.869  1.00  0.77           O  
ATOM    935  CB  PHE A  62      39.043  -0.925  12.879  1.00  0.77           C  
ATOM    936  CG  PHE A  62      39.573  -2.318  12.615  1.00  0.77           C  
ATOM    937  CD1 PHE A  62      40.798  -2.523  12.014  1.00  0.77           C  
ATOM    938  CD2 PHE A  62      38.844  -3.428  13.017  1.00  0.77           C  
ATOM    939  CE1 PHE A  62      41.289  -3.799  11.829  1.00  0.77           C  
ATOM    940  CE2 PHE A  62      39.327  -4.691  12.826  1.00  0.77           C  
ATOM    941  CZ  PHE A  62      40.550  -4.878  12.241  1.00  0.77           C  
ATOM    942  H   PHE A  62      38.040   1.360  13.017  1.00  0.77           H  
ATOM    943  HA  PHE A  62      39.387   0.078  11.035  1.00  0.77           H  
ATOM    944 1HB  PHE A  62      39.842  -0.341  13.333  1.00  0.77           H  
ATOM    945 2HB  PHE A  62      38.241  -1.002  13.614  1.00  0.77           H  
ATOM    946  HD1 PHE A  62      41.379  -1.660  11.693  1.00  0.77           H  
ATOM    947  HD2 PHE A  62      37.873  -3.285  13.496  1.00  0.77           H  
ATOM    948  HE1 PHE A  62      42.264  -3.948  11.365  1.00  0.77           H  
ATOM    949  HE2 PHE A  62      38.744  -5.542  13.142  1.00  0.77           H  
ATOM    950  HZ  PHE A  62      40.934  -5.882  12.111  1.00  0.77           H  
ATOM    951  N   ASN A  63      36.450  -1.399  11.297  1.00  0.73           N  
ATOM    952  CA  ASN A  63      35.614  -2.383  10.621  1.00  0.73           C  
ATOM    953  C   ASN A  63      34.614  -1.806   9.623  1.00  0.73           C  
ATOM    954  O   ASN A  63      33.645  -2.473   9.270  1.00  0.73           O  
ATOM    955  CB  ASN A  63      34.869  -3.239  11.611  1.00  0.73           C  
ATOM    956  CG  ASN A  63      34.394  -4.505  10.978  1.00  0.73           C  
ATOM    957  OD1 ASN A  63      35.139  -5.166  10.255  1.00  0.73           O  
ATOM    958  ND2 ASN A  63      33.160  -4.837  11.185  1.00  0.73           N  
ATOM    959  H   ASN A  63      36.094  -0.908  12.108  1.00  0.73           H  
ATOM    960  HA  ASN A  63      36.274  -3.039  10.053  1.00  0.73           H  
ATOM    961 1HB  ASN A  63      35.516  -3.482  12.457  1.00  0.73           H  
ATOM    962 2HB  ASN A  63      34.008  -2.696  11.997  1.00  0.73           H  
ATOM    963 1HD2 ASN A  63      32.787  -5.662  10.748  1.00  0.73           H  
ATOM    964 2HD2 ASN A  63      32.581  -4.239  11.745  1.00  0.73           H  
ATOM    965  N   ARG A  64      34.803  -0.576   9.175  1.00  0.70           N  
ATOM    966  CA  ARG A  64      33.863  -0.043   8.196  1.00  0.70           C  
ATOM    967  C   ARG A  64      33.950  -0.808   6.872  1.00  0.70           C  
ATOM    968  O   ARG A  64      35.006  -1.314   6.485  1.00  0.70           O  
ATOM    969  CB  ARG A  64      34.151   1.412   7.929  1.00  0.70           C  
ATOM    970  CG  ARG A  64      35.434   1.656   7.184  1.00  0.70           C  
ATOM    971  CD  ARG A  64      35.762   3.062   7.155  1.00  0.70           C  
ATOM    972  NE  ARG A  64      36.936   3.338   6.357  1.00  0.70           N  
ATOM    973  CZ  ARG A  64      38.211   3.170   6.775  1.00  0.70           C  
ATOM    974  NH1 ARG A  64      38.451   2.672   7.972  1.00  0.70           N  
ATOM    975  NH2 ARG A  64      39.222   3.498   5.987  1.00  0.70           N  
ATOM    976  H   ARG A  64      35.595  -0.005   9.487  1.00  0.70           H  
ATOM    977  HA  ARG A  64      32.850  -0.135   8.592  1.00  0.70           H  
ATOM    978 1HB  ARG A  64      33.343   1.841   7.356  1.00  0.70           H  
ATOM    979 2HB  ARG A  64      34.214   1.953   8.875  1.00  0.70           H  
ATOM    980 1HG  ARG A  64      36.249   1.128   7.666  1.00  0.70           H  
ATOM    981 2HG  ARG A  64      35.326   1.313   6.155  1.00  0.70           H  
ATOM    982 1HD  ARG A  64      34.930   3.626   6.736  1.00  0.70           H  
ATOM    983 2HD  ARG A  64      35.958   3.403   8.175  1.00  0.70           H  
ATOM    984  HE  ARG A  64      36.769   3.712   5.418  1.00  0.70           H  
ATOM    985 1HH1 ARG A  64      37.662   2.389   8.579  1.00  0.70           H  
ATOM    986 2HH1 ARG A  64      39.399   2.547   8.293  1.00  0.70           H  
ATOM    987 1HH2 ARG A  64      39.037   3.883   5.065  1.00  0.70           H  
ATOM    988 2HH2 ARG A  64      40.170   3.372   6.304  1.00  0.70           H  
ATOM    989  N   ASP A  65      32.861  -0.852   6.126  1.00  0.68           N  
ATOM    990  CA  ASP A  65      32.946  -1.446   4.788  1.00  0.68           C  
ATOM    991  C   ASP A  65      33.774  -0.480   3.950  1.00  0.68           C  
ATOM    992  O   ASP A  65      33.648   0.728   4.129  1.00  0.68           O  
ATOM    993  CB  ASP A  65      31.560  -1.634   4.182  1.00  0.68           C  
ATOM    994  CG  ASP A  65      30.718  -2.708   4.877  1.00  0.68           C  
ATOM    995  OD1 ASP A  65      31.152  -3.838   5.110  1.00  0.68           O  
ATOM    996  OD2 ASP A  65      29.605  -2.350   5.207  1.00  0.68           O  
ATOM    997  H   ASP A  65      31.996  -0.459   6.473  1.00  0.68           H  
ATOM    998  HA  ASP A  65      33.467  -2.402   4.832  1.00  0.68           H  
ATOM    999 1HB  ASP A  65      31.016  -0.699   4.232  1.00  0.68           H  
ATOM   1000 2HB  ASP A  65      31.666  -1.910   3.128  1.00  0.68           H  
ATOM   1001  N   ARG A  66      34.626  -0.983   3.070  1.00  0.67           N  
ATOM   1002  CA  ARG A  66      35.442  -0.083   2.251  1.00  0.67           C  
ATOM   1003  C   ARG A  66      34.834   0.153   0.874  1.00  0.67           C  
ATOM   1004  O   ARG A  66      34.137  -0.716   0.341  1.00  0.67           O  
ATOM   1005  CB  ARG A  66      36.864  -0.604   2.083  1.00  0.67           C  
ATOM   1006  CG  ARG A  66      37.916  -0.202   3.156  1.00  0.67           C  
ATOM   1007  CD  ARG A  66      37.637  -0.759   4.486  1.00  0.67           C  
ATOM   1008  NE  ARG A  66      38.786  -0.622   5.389  1.00  0.67           N  
ATOM   1009  CZ  ARG A  66      38.753  -0.923   6.700  1.00  0.67           C  
ATOM   1010  NH1 ARG A  66      37.655  -1.318   7.259  1.00  0.67           N  
ATOM   1011  NH2 ARG A  66      39.815  -0.836   7.482  1.00  0.67           N  
ATOM   1012  H   ARG A  66      34.676  -1.996   2.953  1.00  0.67           H  
ATOM   1013  HA  ARG A  66      35.503   0.876   2.765  1.00  0.67           H  
ATOM   1014 1HB  ARG A  66      36.844  -1.694   2.048  1.00  0.67           H  
ATOM   1015 2HB  ARG A  66      37.241  -0.256   1.123  1.00  0.67           H  
ATOM   1016 1HG  ARG A  66      38.896  -0.559   2.856  1.00  0.67           H  
ATOM   1017 2HG  ARG A  66      37.942   0.887   3.243  1.00  0.67           H  
ATOM   1018 1HD  ARG A  66      36.796  -0.231   4.927  1.00  0.67           H  
ATOM   1019 2HD  ARG A  66      37.392  -1.815   4.400  1.00  0.67           H  
ATOM   1020  HE  ARG A  66      39.664  -0.320   4.998  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  66      36.775  -1.385   6.745  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  66      37.684  -1.545   8.245  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  66      40.743  -0.532   7.135  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  66      39.677  -1.092   8.470  1.00  0.67           H  
ATOM   1025  N   PHE A  67      35.132   1.307   0.288  1.00  0.68           N  
ATOM   1026  CA  PHE A  67      34.689   1.621  -1.070  1.00  0.68           C  
ATOM   1027  C   PHE A  67      35.765   2.238  -1.937  1.00  0.68           C  
ATOM   1028  O   PHE A  67      36.293   3.314  -1.645  1.00  0.68           O  
ATOM   1029  CB  PHE A  67      33.516   2.594  -1.104  1.00  0.68           C  
ATOM   1030  CG  PHE A  67      33.130   2.874  -2.507  1.00  0.68           C  
ATOM   1031  CD1 PHE A  67      32.537   1.895  -3.255  1.00  0.68           C  
ATOM   1032  CD2 PHE A  67      33.388   4.102  -3.097  1.00  0.68           C  
ATOM   1033  CE1 PHE A  67      32.206   2.122  -4.551  1.00  0.68           C  
ATOM   1034  CE2 PHE A  67      33.043   4.342  -4.396  1.00  0.68           C  
ATOM   1035  CZ  PHE A  67      32.455   3.352  -5.132  1.00  0.68           C  
ATOM   1036  H   PHE A  67      35.698   1.972   0.812  1.00  0.68           H  
ATOM   1037  HA  PHE A  67      34.371   0.696  -1.539  1.00  0.68           H  
ATOM   1038 1HB  PHE A  67      32.673   2.171  -0.616  1.00  0.68           H  
ATOM   1039 2HB  PHE A  67      33.778   3.527  -0.609  1.00  0.68           H  
ATOM   1040  HD1 PHE A  67      32.343   0.926  -2.801  1.00  0.68           H  
ATOM   1041  HD2 PHE A  67      33.875   4.879  -2.514  1.00  0.68           H  
ATOM   1042  HE1 PHE A  67      31.754   1.328  -5.104  1.00  0.68           H  
ATOM   1043  HE2 PHE A  67      33.241   5.312  -4.839  1.00  0.68           H  
ATOM   1044  HZ  PHE A  67      32.192   3.540  -6.163  1.00  0.68           H  
ATOM   1045  N   VAL A  68      36.028   1.579  -3.052  1.00  0.71           N  
ATOM   1046  CA  VAL A  68      37.014   2.058  -3.990  1.00  0.71           C  
ATOM   1047  C   VAL A  68      36.364   2.371  -5.331  1.00  0.71           C  
ATOM   1048  O   VAL A  68      35.748   1.506  -5.960  1.00  0.71           O  
ATOM   1049  CB  VAL A  68      38.098   0.991  -4.178  1.00  0.71           C  
ATOM   1050  CG1 VAL A  68      39.145   1.466  -5.162  1.00  0.71           C  
ATOM   1051  CG2 VAL A  68      38.732   0.656  -2.841  1.00  0.71           C  
ATOM   1052  H   VAL A  68      35.541   0.698  -3.227  1.00  0.71           H  
ATOM   1053  HA  VAL A  68      37.469   2.967  -3.597  1.00  0.71           H  
ATOM   1054  HB  VAL A  68      37.643   0.090  -4.593  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  68      39.888   0.688  -5.277  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  68      38.680   1.675  -6.124  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  68      39.622   2.367  -4.786  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  68      39.493  -0.113  -2.985  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  68      39.193   1.548  -2.422  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  68      37.972   0.285  -2.153  1.00  0.71           H  
ATOM   1061  N   LEU A  69      36.525   3.596  -5.790  1.00  0.75           N  
ATOM   1062  CA  LEU A  69      35.960   3.928  -7.079  1.00  0.75           C  
ATOM   1063  C   LEU A  69      36.977   3.740  -8.166  1.00  0.75           C  
ATOM   1064  O   LEU A  69      37.884   4.551  -8.316  1.00  0.75           O  
ATOM   1065  CB  LEU A  69      35.522   5.373  -7.133  1.00  0.75           C  
ATOM   1066  CG  LEU A  69      34.999   5.768  -8.458  1.00  0.75           C  
ATOM   1067  CD1 LEU A  69      33.759   4.967  -8.812  1.00  0.75           C  
ATOM   1068  CD2 LEU A  69      34.739   7.170  -8.447  1.00  0.75           C  
ATOM   1069  H   LEU A  69      37.034   4.283  -5.249  1.00  0.75           H  
ATOM   1070  HA  LEU A  69      35.106   3.278  -7.277  1.00  0.75           H  
ATOM   1071 1HB  LEU A  69      34.754   5.548  -6.405  1.00  0.75           H  
ATOM   1072 2HB  LEU A  69      36.373   6.013  -6.903  1.00  0.75           H  
ATOM   1073  HG  LEU A  69      35.751   5.557  -9.214  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  69      33.408   5.272  -9.800  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  69      34.014   3.911  -8.827  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  69      32.979   5.147  -8.076  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  69      34.400   7.404  -9.426  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  69      33.977   7.417  -7.708  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  69      35.656   7.712  -8.228  1.00  0.75           H  
ATOM   1080  N   SER A  70      36.839   2.682  -8.937  1.00  0.81           N  
ATOM   1081  CA  SER A  70      37.825   2.395  -9.954  1.00  0.81           C  
ATOM   1082  C   SER A  70      37.600   3.343 -11.088  1.00  0.81           C  
ATOM   1083  O   SER A  70      38.522   3.977 -11.604  1.00  0.81           O  
ATOM   1084  CB  SER A  70      37.731   0.956 -10.396  1.00  0.81           C  
ATOM   1085  OG  SER A  70      38.729   0.650 -11.322  1.00  0.81           O  
ATOM   1086  H   SER A  70      36.034   2.070  -8.832  1.00  0.81           H  
ATOM   1087  HA  SER A  70      38.804   2.623  -9.571  1.00  0.81           H  
ATOM   1088 1HB  SER A  70      37.799   0.292  -9.535  1.00  0.81           H  
ATOM   1089 2HB  SER A  70      36.770   0.788 -10.855  1.00  0.81           H  
ATOM   1090  HG  SER A  70      38.740   1.386 -11.953  1.00  0.81           H  
ATOM   1091  N   ALA A  71      36.343   3.503 -11.429  1.00  0.85           N  
ATOM   1092  CA  ALA A  71      35.978   4.374 -12.518  1.00  0.85           C  
ATOM   1093  C   ALA A  71      36.144   5.820 -12.106  1.00  0.85           C  
ATOM   1094  O   ALA A  71      35.162   6.510 -11.853  1.00  0.85           O  
ATOM   1095  CB  ALA A  71      34.553   4.135 -12.909  1.00  0.85           C  
ATOM   1096  H   ALA A  71      35.640   2.949 -10.941  1.00  0.85           H  
ATOM   1097  HA  ALA A  71      36.637   4.167 -13.362  1.00  0.85           H  
ATOM   1098 1HB  ALA A  71      34.289   4.784 -13.739  1.00  0.85           H  
ATOM   1099 2HB  ALA A  71      34.419   3.102 -13.201  1.00  0.85           H  
ATOM   1100 3HB  ALA A  71      33.932   4.355 -12.051  1.00  0.85           H  
ATOM   1101  N   GLY A  72      37.394   6.287 -12.087  1.00  0.88           N  
ATOM   1102  CA  GLY A  72      37.828   7.597 -11.588  1.00  0.88           C  
ATOM   1103  C   GLY A  72      37.113   8.783 -12.227  1.00  0.88           C  
ATOM   1104  O   GLY A  72      37.085   9.882 -11.674  1.00  0.88           O  
ATOM   1105  H   GLY A  72      38.112   5.610 -12.338  1.00  0.88           H  
ATOM   1106 1HA  GLY A  72      37.681   7.625 -10.507  1.00  0.88           H  
ATOM   1107 2HA  GLY A  72      38.902   7.693 -11.750  1.00  0.88           H  
ATOM   1108  N   HIS A  73      36.445   8.553 -13.343  1.00  0.88           N  
ATOM   1109  CA  HIS A  73      35.702   9.597 -14.027  1.00  0.88           C  
ATOM   1110  C   HIS A  73      34.452   9.925 -13.207  1.00  0.88           C  
ATOM   1111  O   HIS A  73      33.845  10.988 -13.341  1.00  0.88           O  
ATOM   1112  CB  HIS A  73      35.330   9.110 -15.417  1.00  0.88           C  
ATOM   1113  CG  HIS A  73      36.521   8.871 -16.224  1.00  0.88           C  
ATOM   1114  ND1 HIS A  73      37.413   9.866 -16.538  1.00  0.88           N  
ATOM   1115  CD2 HIS A  73      37.002   7.743 -16.774  1.00  0.88           C  
ATOM   1116  CE1 HIS A  73      38.395   9.353 -17.244  1.00  0.88           C  
ATOM   1117  NE2 HIS A  73      38.163   8.072 -17.400  1.00  0.88           N  
ATOM   1118  H   HIS A  73      36.477   7.624 -13.738  1.00  0.88           H  
ATOM   1119  HA  HIS A  73      36.307  10.499 -14.116  1.00  0.88           H  
ATOM   1120 1HB  HIS A  73      34.764   8.180 -15.341  1.00  0.88           H  
ATOM   1121 2HB  HIS A  73      34.698   9.840 -15.918  1.00  0.88           H  
ATOM   1122  HD2 HIS A  73      36.554   6.749 -16.722  1.00  0.88           H  
ATOM   1123  HE1 HIS A  73      39.254   9.898 -17.634  1.00  0.88           H  
ATOM   1124  HE2 HIS A  73      38.751   7.422 -17.899  1.00  0.88           H  
ATOM   1125  N   GLY A  74      34.113   9.000 -12.317  1.00  0.86           N  
ATOM   1126  CA  GLY A  74      33.005   9.068 -11.402  1.00  0.86           C  
ATOM   1127  C   GLY A  74      33.417   9.694 -10.074  1.00  0.86           C  
ATOM   1128  O   GLY A  74      32.650   9.653  -9.116  1.00  0.86           O  
ATOM   1129  H   GLY A  74      34.676   8.162 -12.261  1.00  0.86           H  
ATOM   1130 1HA  GLY A  74      32.205   9.637 -11.838  1.00  0.86           H  
ATOM   1131 2HA  GLY A  74      32.624   8.062 -11.230  1.00  0.86           H  
ATOM   1132  N   SER A  75      34.605  10.308  -9.990  1.00  0.82           N  
ATOM   1133  CA  SER A  75      35.048  10.904  -8.728  1.00  0.82           C  
ATOM   1134  C   SER A  75      34.000  11.859  -8.199  1.00  0.82           C  
ATOM   1135  O   SER A  75      33.782  11.954  -6.993  1.00  0.82           O  
ATOM   1136  CB  SER A  75      36.341  11.631  -8.927  1.00  0.82           C  
ATOM   1137  OG  SER A  75      37.339  10.726  -9.267  1.00  0.82           O  
ATOM   1138  H   SER A  75      35.247  10.321 -10.785  1.00  0.82           H  
ATOM   1139  HA  SER A  75      35.196  10.113  -7.995  1.00  0.82           H  
ATOM   1140 1HB  SER A  75      36.232  12.367  -9.723  1.00  0.82           H  
ATOM   1141 2HB  SER A  75      36.610  12.167  -8.020  1.00  0.82           H  
ATOM   1142  HG  SER A  75      37.317  10.670 -10.246  1.00  0.82           H  
ATOM   1143  N   MET A  76      33.317  12.538  -9.107  1.00  0.78           N  
ATOM   1144  CA  MET A  76      32.274  13.470  -8.756  1.00  0.78           C  
ATOM   1145  C   MET A  76      31.113  12.762  -8.037  1.00  0.78           C  
ATOM   1146  O   MET A  76      30.433  13.354  -7.194  1.00  0.78           O  
ATOM   1147  CB  MET A  76      31.800  14.170 -10.000  1.00  0.78           C  
ATOM   1148  CG  MET A  76      31.016  15.320  -9.707  1.00  0.78           C  
ATOM   1149  SD  MET A  76      31.963  16.508  -8.862  1.00  0.78           S  
ATOM   1150  CE  MET A  76      31.179  16.657  -7.312  1.00  0.78           C  
ATOM   1151  H   MET A  76      33.553  12.401 -10.080  1.00  0.78           H  
ATOM   1152  HA  MET A  76      32.685  14.212  -8.076  1.00  0.78           H  
ATOM   1153 1HB  MET A  76      32.638  14.465 -10.611  1.00  0.78           H  
ATOM   1154 2HB  MET A  76      31.188  13.491 -10.586  1.00  0.78           H  
ATOM   1155 1HG  MET A  76      30.616  15.758 -10.616  1.00  0.78           H  
ATOM   1156 2HG  MET A  76      30.203  15.011  -9.061  1.00  0.78           H  
ATOM   1157 1HE  MET A  76      31.724  17.390  -6.721  1.00  0.78           H  
ATOM   1158 2HE  MET A  76      30.149  16.995  -7.456  1.00  0.78           H  
ATOM   1159 3HE  MET A  76      31.174  15.701  -6.810  1.00  0.78           H  
ATOM   1160  N   LEU A  77      30.859  11.499  -8.398  1.00  0.74           N  
ATOM   1161  CA  LEU A  77      29.806  10.701  -7.783  1.00  0.74           C  
ATOM   1162  C   LEU A  77      30.190  10.456  -6.348  1.00  0.74           C  
ATOM   1163  O   LEU A  77      29.394  10.656  -5.428  1.00  0.74           O  
ATOM   1164  CB  LEU A  77      29.648   9.368  -8.526  1.00  0.74           C  
ATOM   1165  CG  LEU A  77      28.635   8.406  -8.003  1.00  0.74           C  
ATOM   1166  CD1 LEU A  77      27.342   9.056  -7.958  1.00  0.74           C  
ATOM   1167  CD2 LEU A  77      28.566   7.221  -8.950  1.00  0.74           C  
ATOM   1168  H   LEU A  77      31.456  11.043  -9.070  1.00  0.74           H  
ATOM   1169  HA  LEU A  77      28.868  11.255  -7.817  1.00  0.74           H  
ATOM   1170 1HB  LEU A  77      29.443   9.574  -9.550  1.00  0.74           H  
ATOM   1171 2HB  LEU A  77      30.577   8.837  -8.470  1.00  0.74           H  
ATOM   1172  HG  LEU A  77      28.907   8.083  -6.999  1.00  0.74           H  
ATOM   1173 1HD1 LEU A  77      26.619   8.360  -7.567  1.00  0.74           H  
ATOM   1174 2HD1 LEU A  77      27.419   9.912  -7.296  1.00  0.74           H  
ATOM   1175 3HD1 LEU A  77      27.049   9.385  -8.962  1.00  0.74           H  
ATOM   1176 1HD2 LEU A  77      27.824   6.525  -8.623  1.00  0.74           H  
ATOM   1177 2HD2 LEU A  77      28.293   7.577  -9.927  1.00  0.74           H  
ATOM   1178 3HD2 LEU A  77      29.534   6.726  -8.999  1.00  0.74           H  
ATOM   1179  N   LEU A  78      31.445  10.059  -6.158  1.00  0.71           N  
ATOM   1180  CA  LEU A  78      31.935   9.799  -4.816  1.00  0.71           C  
ATOM   1181  C   LEU A  78      31.826  11.051  -3.976  1.00  0.71           C  
ATOM   1182  O   LEU A  78      31.292  11.017  -2.870  1.00  0.71           O  
ATOM   1183  CB  LEU A  78      33.384   9.292  -4.824  1.00  0.71           C  
ATOM   1184  CG  LEU A  78      33.998   9.118  -3.432  1.00  0.71           C  
ATOM   1185  CD1 LEU A  78      33.173   8.139  -2.633  1.00  0.71           C  
ATOM   1186  CD2 LEU A  78      35.423   8.613  -3.576  1.00  0.71           C  
ATOM   1187  H   LEU A  78      32.045   9.941  -6.977  1.00  0.71           H  
ATOM   1188  HA  LEU A  78      31.309   9.031  -4.366  1.00  0.71           H  
ATOM   1189 1HB  LEU A  78      33.419   8.333  -5.336  1.00  0.71           H  
ATOM   1190 2HB  LEU A  78      34.004  10.001  -5.374  1.00  0.71           H  
ATOM   1191  HG  LEU A  78      34.001  10.076  -2.914  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  78      33.613   8.024  -1.642  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  78      32.153   8.516  -2.534  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  78      33.157   7.183  -3.138  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  78      35.873   8.495  -2.588  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  78      35.419   7.651  -4.094  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  78      35.982   9.329  -4.151  1.00  0.71           H  
ATOM   1198  N   TYR A  79      32.305  12.169  -4.497  1.00  0.70           N  
ATOM   1199  CA  TYR A  79      32.259  13.394  -3.728  1.00  0.70           C  
ATOM   1200  C   TYR A  79      30.835  13.826  -3.407  1.00  0.70           C  
ATOM   1201  O   TYR A  79      30.561  14.266  -2.284  1.00  0.70           O  
ATOM   1202  CB  TYR A  79      32.946  14.499  -4.470  1.00  0.70           C  
ATOM   1203  CG  TYR A  79      34.378  14.359  -4.574  1.00  0.70           C  
ATOM   1204  CD1 TYR A  79      34.952  14.580  -5.779  1.00  0.70           C  
ATOM   1205  CD2 TYR A  79      35.148  14.022  -3.470  1.00  0.70           C  
ATOM   1206  CE1 TYR A  79      36.273  14.503  -5.904  1.00  0.70           C  
ATOM   1207  CE2 TYR A  79      36.509  13.944  -3.608  1.00  0.70           C  
ATOM   1208  CZ  TYR A  79      37.052  14.207  -4.841  1.00  0.70           C  
ATOM   1209  OH  TYR A  79      38.365  14.198  -5.020  1.00  0.70           O  
ATOM   1210  H   TYR A  79      32.728  12.155  -5.425  1.00  0.70           H  
ATOM   1211  HA  TYR A  79      32.776  13.226  -2.787  1.00  0.70           H  
ATOM   1212 1HB  TYR A  79      32.546  14.554  -5.470  1.00  0.70           H  
ATOM   1213 2HB  TYR A  79      32.750  15.426  -3.979  1.00  0.70           H  
ATOM   1214  HD1 TYR A  79      34.338  14.837  -6.635  1.00  0.70           H  
ATOM   1215  HD2 TYR A  79      34.681  13.849  -2.508  1.00  0.70           H  
ATOM   1216  HE1 TYR A  79      36.722  14.692  -6.847  1.00  0.70           H  
ATOM   1217  HE2 TYR A  79      37.146  13.704  -2.757  1.00  0.70           H  
ATOM   1218  HH  TYR A  79      38.576  14.682  -5.850  1.00  0.70           H  
ATOM   1219  N   SER A  80      29.913  13.673  -4.365  1.00  0.70           N  
ATOM   1220  CA  SER A  80      28.531  14.050  -4.129  1.00  0.70           C  
ATOM   1221  C   SER A  80      27.966  13.205  -2.996  1.00  0.70           C  
ATOM   1222  O   SER A  80      27.298  13.724  -2.097  1.00  0.70           O  
ATOM   1223  CB  SER A  80      27.710  13.822  -5.377  1.00  0.70           C  
ATOM   1224  OG  SER A  80      28.134  14.651  -6.415  1.00  0.70           O  
ATOM   1225  H   SER A  80      30.174  13.322  -5.288  1.00  0.70           H  
ATOM   1226  HA  SER A  80      28.493  15.102  -3.845  1.00  0.70           H  
ATOM   1227 1HB  SER A  80      27.798  12.780  -5.685  1.00  0.70           H  
ATOM   1228 2HB  SER A  80      26.658  14.012  -5.161  1.00  0.70           H  
ATOM   1229  HG  SER A  80      29.003  14.279  -6.693  1.00  0.70           H  
ATOM   1230  N   LEU A  81      28.281  11.905  -3.011  1.00  0.70           N  
ATOM   1231  CA  LEU A  81      27.846  10.994  -1.968  1.00  0.70           C  
ATOM   1232  C   LEU A  81      28.466  11.337  -0.635  1.00  0.70           C  
ATOM   1233  O   LEU A  81      27.782  11.280   0.385  1.00  0.70           O  
ATOM   1234  CB  LEU A  81      28.196   9.566  -2.362  1.00  0.70           C  
ATOM   1235  CG  LEU A  81      27.364   9.027  -3.486  1.00  0.70           C  
ATOM   1236  CD1 LEU A  81      27.951   7.823  -3.992  1.00  0.70           C  
ATOM   1237  CD2 LEU A  81      25.984   8.696  -2.964  1.00  0.70           C  
ATOM   1238  H   LEU A  81      28.831  11.532  -3.787  1.00  0.70           H  
ATOM   1239  HA  LEU A  81      26.764  11.074  -1.876  1.00  0.70           H  
ATOM   1240 1HB  LEU A  81      29.237   9.532  -2.671  1.00  0.70           H  
ATOM   1241 2HB  LEU A  81      28.072   8.913  -1.499  1.00  0.70           H  
ATOM   1242  HG  LEU A  81      27.304   9.757  -4.297  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  81      27.305   7.500  -4.779  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  81      28.948   8.029  -4.377  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  81      28.006   7.080  -3.210  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  81      25.399   8.277  -3.767  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  81      26.067   7.960  -2.164  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  81      25.509   9.600  -2.584  1.00  0.70           H  
ATOM   1249  N   LEU A  82      29.741  11.734  -0.626  1.00  0.72           N  
ATOM   1250  CA  LEU A  82      30.377  12.091   0.630  1.00  0.72           C  
ATOM   1251  C   LEU A  82      29.703  13.323   1.232  1.00  0.72           C  
ATOM   1252  O   LEU A  82      29.424  13.371   2.435  1.00  0.72           O  
ATOM   1253  CB  LEU A  82      31.875  12.348   0.415  1.00  0.72           C  
ATOM   1254  CG  LEU A  82      32.705  11.110   0.068  1.00  0.72           C  
ATOM   1255  CD1 LEU A  82      34.148  11.521  -0.241  1.00  0.72           C  
ATOM   1256  CD2 LEU A  82      32.600  10.156   1.193  1.00  0.72           C  
ATOM   1257  H   LEU A  82      30.276  11.747  -1.494  1.00  0.72           H  
ATOM   1258  HA  LEU A  82      30.262  11.259   1.319  1.00  0.72           H  
ATOM   1259 1HB  LEU A  82      31.987  13.062  -0.396  1.00  0.72           H  
ATOM   1260 2HB  LEU A  82      32.289  12.788   1.317  1.00  0.72           H  
ATOM   1261  HG  LEU A  82      32.314  10.633  -0.807  1.00  0.72           H  
ATOM   1262 1HD1 LEU A  82      34.733  10.631  -0.489  1.00  0.72           H  
ATOM   1263 2HD1 LEU A  82      34.154  12.196  -1.077  1.00  0.72           H  
ATOM   1264 3HD1 LEU A  82      34.584  12.012   0.617  1.00  0.72           H  
ATOM   1265 1HD2 LEU A  82      33.179   9.269   0.966  1.00  0.72           H  
ATOM   1266 2HD2 LEU A  82      32.966  10.604   2.085  1.00  0.72           H  
ATOM   1267 3HD2 LEU A  82      31.560   9.891   1.333  1.00  0.72           H  
ATOM   1268  N   HIS A  83      29.359  14.292   0.385  1.00  0.74           N  
ATOM   1269  CA  HIS A  83      28.658  15.476   0.863  1.00  0.74           C  
ATOM   1270  C   HIS A  83      27.311  15.093   1.454  1.00  0.74           C  
ATOM   1271  O   HIS A  83      27.018  15.348   2.625  1.00  0.74           O  
ATOM   1272  CB  HIS A  83      28.437  16.465  -0.297  1.00  0.74           C  
ATOM   1273  CG  HIS A  83      27.564  17.677   0.024  1.00  0.74           C  
ATOM   1274  ND1 HIS A  83      28.001  18.735   0.779  1.00  0.74           N  
ATOM   1275  CD2 HIS A  83      26.279  17.969  -0.326  1.00  0.74           C  
ATOM   1276  CE1 HIS A  83      27.032  19.629   0.887  1.00  0.74           C  
ATOM   1277  NE2 HIS A  83      25.973  19.187   0.233  1.00  0.74           N  
ATOM   1278  H   HIS A  83      29.616  14.218  -0.601  1.00  0.74           H  
ATOM   1279  HA  HIS A  83      29.246  15.971   1.637  1.00  0.74           H  
ATOM   1280 1HB  HIS A  83      29.413  16.834  -0.625  1.00  0.74           H  
ATOM   1281 2HB  HIS A  83      27.996  15.942  -1.138  1.00  0.74           H  
ATOM   1282  HD1 HIS A  83      28.912  18.825   1.214  1.00  0.74           H  
ATOM   1283  HD2 HIS A  83      25.533  17.436  -0.915  1.00  0.74           H  
ATOM   1284  HE1 HIS A  83      27.192  20.544   1.453  1.00  0.74           H  
ATOM   1285  N   LEU A  84      26.513  14.400   0.655  1.00  0.76           N  
ATOM   1286  CA  LEU A  84      25.162  14.047   1.039  1.00  0.76           C  
ATOM   1287  C   LEU A  84      25.116  13.121   2.257  1.00  0.76           C  
ATOM   1288  O   LEU A  84      24.269  13.297   3.128  1.00  0.76           O  
ATOM   1289  CB  LEU A  84      24.476  13.429  -0.179  1.00  0.76           C  
ATOM   1290  CG  LEU A  84      24.213  14.422  -1.348  1.00  0.76           C  
ATOM   1291  CD1 LEU A  84      23.747  13.672  -2.592  1.00  0.76           C  
ATOM   1292  CD2 LEU A  84      23.175  15.417  -0.914  1.00  0.76           C  
ATOM   1293  H   LEU A  84      26.834  14.153  -0.280  1.00  0.76           H  
ATOM   1294  HA  LEU A  84      24.637  14.965   1.296  1.00  0.76           H  
ATOM   1295 1HB  LEU A  84      25.087  12.606  -0.553  1.00  0.76           H  
ATOM   1296 2HB  LEU A  84      23.545  13.054   0.133  1.00  0.76           H  
ATOM   1297  HG  LEU A  84      25.136  14.942  -1.593  1.00  0.76           H  
ATOM   1298 1HD1 LEU A  84      23.577  14.372  -3.404  1.00  0.76           H  
ATOM   1299 2HD1 LEU A  84      24.520  12.963  -2.879  1.00  0.76           H  
ATOM   1300 3HD1 LEU A  84      22.834  13.148  -2.384  1.00  0.76           H  
ATOM   1301 1HD2 LEU A  84      22.999  16.119  -1.725  1.00  0.76           H  
ATOM   1302 2HD2 LEU A  84      22.256  14.895  -0.672  1.00  0.76           H  
ATOM   1303 3HD2 LEU A  84      23.532  15.952  -0.036  1.00  0.76           H  
ATOM   1304  N   SER A  85      26.072  12.187   2.359  1.00  0.79           N  
ATOM   1305  CA  SER A  85      26.158  11.204   3.443  1.00  0.79           C  
ATOM   1306  C   SER A  85      26.469  11.824   4.797  1.00  0.79           C  
ATOM   1307  O   SER A  85      26.301  11.169   5.828  1.00  0.79           O  
ATOM   1308  CB  SER A  85      27.228  10.174   3.141  1.00  0.79           C  
ATOM   1309  OG  SER A  85      26.894   9.410   2.022  1.00  0.79           O  
ATOM   1310  H   SER A  85      26.759  12.108   1.618  1.00  0.79           H  
ATOM   1311  HA  SER A  85      25.207  10.689   3.520  1.00  0.79           H  
ATOM   1312 1HB  SER A  85      28.160  10.687   2.955  1.00  0.79           H  
ATOM   1313 2HB  SER A  85      27.371   9.537   3.999  1.00  0.79           H  
ATOM   1314  HG  SER A  85      26.968  10.030   1.266  1.00  0.79           H  
ATOM   1315  N   GLY A  86      26.955  13.068   4.813  1.00  0.82           N  
ATOM   1316  CA  GLY A  86      27.295  13.693   6.075  1.00  0.82           C  
ATOM   1317  C   GLY A  86      28.794  13.798   6.388  1.00  0.82           C  
ATOM   1318  O   GLY A  86      29.150  13.878   7.569  1.00  0.82           O  
ATOM   1319  H   GLY A  86      27.050  13.611   3.952  1.00  0.82           H  
ATOM   1320 1HA  GLY A  86      26.867  14.695   6.080  1.00  0.82           H  
ATOM   1321 2HA  GLY A  86      26.802  13.153   6.878  1.00  0.82           H  
ATOM   1322  N   TYR A  87      29.668  13.785   5.368  1.00  0.84           N  
ATOM   1323  CA  TYR A  87      31.112  13.953   5.583  1.00  0.84           C  
ATOM   1324  C   TYR A  87      31.440  15.431   5.476  1.00  0.84           C  
ATOM   1325  O   TYR A  87      30.650  16.221   4.956  1.00  0.84           O  
ATOM   1326  CB  TYR A  87      31.955  13.168   4.570  1.00  0.84           C  
ATOM   1327  CG  TYR A  87      31.941  11.666   4.734  1.00  0.84           C  
ATOM   1328  CD1 TYR A  87      30.909  10.927   4.215  1.00  0.84           C  
ATOM   1329  CD2 TYR A  87      32.995  11.029   5.359  1.00  0.84           C  
ATOM   1330  CE1 TYR A  87      30.912   9.557   4.317  1.00  0.84           C  
ATOM   1331  CE2 TYR A  87      33.000   9.655   5.457  1.00  0.84           C  
ATOM   1332  CZ  TYR A  87      31.970   8.924   4.941  1.00  0.84           C  
ATOM   1333  OH  TYR A  87      31.996   7.564   5.034  1.00  0.84           O  
ATOM   1334  H   TYR A  87      29.345  13.678   4.405  1.00  0.84           H  
ATOM   1335  HA  TYR A  87      31.370  13.625   6.591  1.00  0.84           H  
ATOM   1336 1HB  TYR A  87      31.623  13.403   3.571  1.00  0.84           H  
ATOM   1337 2HB  TYR A  87      32.993  13.501   4.639  1.00  0.84           H  
ATOM   1338  HD1 TYR A  87      30.094  11.432   3.726  1.00  0.84           H  
ATOM   1339  HD2 TYR A  87      33.826  11.610   5.765  1.00  0.84           H  
ATOM   1340  HE1 TYR A  87      30.089   8.978   3.903  1.00  0.84           H  
ATOM   1341  HE2 TYR A  87      33.823   9.148   5.939  1.00  0.84           H  
ATOM   1342  HH  TYR A  87      32.843   7.283   5.395  1.00  0.84           H  
ATOM   1343  N   ASP A  88      32.613  15.830   5.945  1.00  0.86           N  
ATOM   1344  CA  ASP A  88      32.973  17.249   5.935  1.00  0.86           C  
ATOM   1345  C   ASP A  88      33.443  17.800   4.578  1.00  0.86           C  
ATOM   1346  O   ASP A  88      34.576  18.276   4.435  1.00  0.86           O  
ATOM   1347  CB  ASP A  88      34.038  17.509   6.995  1.00  0.86           C  
ATOM   1348  CG  ASP A  88      35.294  16.688   6.797  1.00  0.86           C  
ATOM   1349  OD1 ASP A  88      35.198  15.570   6.365  1.00  0.86           O  
ATOM   1350  OD2 ASP A  88      36.372  17.217   7.042  1.00  0.86           O  
ATOM   1351  H   ASP A  88      33.244  15.154   6.348  1.00  0.86           H  
ATOM   1352  HA  ASP A  88      32.084  17.813   6.218  1.00  0.86           H  
ATOM   1353 1HB  ASP A  88      34.300  18.565   6.995  1.00  0.86           H  
ATOM   1354 2HB  ASP A  88      33.627  17.279   7.979  1.00  0.86           H  
ATOM   1355  N   VAL A  89      32.542  17.731   3.600  1.00  0.87           N  
ATOM   1356  CA  VAL A  89      32.723  18.236   2.239  1.00  0.87           C  
ATOM   1357  C   VAL A  89      31.612  19.222   1.927  1.00  0.87           C  
ATOM   1358  O   VAL A  89      30.436  18.872   2.039  1.00  0.87           O  
ATOM   1359  CB  VAL A  89      32.681  17.090   1.214  1.00  0.87           C  
ATOM   1360  CG1 VAL A  89      32.788  17.659  -0.163  1.00  0.87           C  
ATOM   1361  CG2 VAL A  89      33.821  16.099   1.484  1.00  0.87           C  
ATOM   1362  H   VAL A  89      31.652  17.305   3.854  1.00  0.87           H  
ATOM   1363  HA  VAL A  89      33.684  18.751   2.168  1.00  0.87           H  
ATOM   1364  HB  VAL A  89      31.726  16.570   1.290  1.00  0.87           H  
ATOM   1365 1HG1 VAL A  89      32.744  16.849  -0.889  1.00  0.87           H  
ATOM   1366 2HG1 VAL A  89      31.961  18.351  -0.348  1.00  0.87           H  
ATOM   1367 3HG1 VAL A  89      33.728  18.193  -0.245  1.00  0.87           H  
ATOM   1368 1HG2 VAL A  89      33.777  15.290   0.752  1.00  0.87           H  
ATOM   1369 2HG2 VAL A  89      34.781  16.617   1.401  1.00  0.87           H  
ATOM   1370 3HG2 VAL A  89      33.717  15.682   2.488  1.00  0.87           H  
ATOM   1371  N   SER A  90      31.963  20.455   1.571  1.00  0.87           N  
ATOM   1372  CA  SER A  90      30.937  21.460   1.321  1.00  0.87           C  
ATOM   1373  C   SER A  90      30.459  21.504  -0.116  1.00  0.87           C  
ATOM   1374  O   SER A  90      31.124  20.997  -1.021  1.00  0.87           O  
ATOM   1375  CB  SER A  90      31.461  22.822   1.689  1.00  0.87           C  
ATOM   1376  OG  SER A  90      32.494  23.207   0.813  1.00  0.87           O  
ATOM   1377  H   SER A  90      32.956  20.721   1.457  1.00  0.87           H  
ATOM   1378  HA  SER A  90      30.081  21.233   1.957  1.00  0.87           H  
ATOM   1379 1HB  SER A  90      30.655  23.552   1.646  1.00  0.87           H  
ATOM   1380 2HB  SER A  90      31.837  22.806   2.709  1.00  0.87           H  
ATOM   1381  HG  SER A  90      33.254  22.600   1.002  1.00  0.87           H  
ATOM   1382  N   MET A  91      29.356  22.217  -0.342  1.00  0.88           N  
ATOM   1383  CA  MET A  91      28.876  22.433  -1.699  1.00  0.88           C  
ATOM   1384  C   MET A  91      29.905  23.225  -2.497  1.00  0.88           C  
ATOM   1385  O   MET A  91      30.025  23.040  -3.703  1.00  0.88           O  
ATOM   1386  CB  MET A  91      27.528  23.147  -1.716  1.00  0.88           C  
ATOM   1387  CG  MET A  91      26.894  23.241  -3.106  1.00  0.88           C  
ATOM   1388  SD  MET A  91      26.532  21.632  -3.794  1.00  0.88           S  
ATOM   1389  CE  MET A  91      25.080  21.186  -2.866  1.00  0.88           C  
ATOM   1390  H   MET A  91      28.844  22.609   0.435  1.00  0.88           H  
ATOM   1391  HA  MET A  91      28.757  21.464  -2.179  1.00  0.88           H  
ATOM   1392 1HB  MET A  91      26.831  22.626  -1.059  1.00  0.88           H  
ATOM   1393 2HB  MET A  91      27.653  24.164  -1.334  1.00  0.88           H  
ATOM   1394 1HG  MET A  91      25.968  23.812  -3.053  1.00  0.88           H  
ATOM   1395 2HG  MET A  91      27.576  23.758  -3.784  1.00  0.88           H  
ATOM   1396 1HE  MET A  91      24.742  20.200  -3.158  1.00  0.88           H  
ATOM   1397 2HE  MET A  91      25.318  21.176  -1.802  1.00  0.88           H  
ATOM   1398 3HE  MET A  91      24.289  21.911  -3.057  1.00  0.88           H  
ATOM   1399  N   ASP A  92      30.695  24.064  -1.812  1.00  0.88           N  
ATOM   1400  CA  ASP A  92      31.691  24.911  -2.461  1.00  0.88           C  
ATOM   1401  C   ASP A  92      32.880  24.071  -2.877  1.00  0.88           C  
ATOM   1402  O   ASP A  92      33.476  24.292  -3.937  1.00  0.88           O  
ATOM   1403  CB  ASP A  92      32.115  26.062  -1.540  1.00  0.88           C  
ATOM   1404  CG  ASP A  92      31.007  27.142  -1.339  1.00  0.88           C  
ATOM   1405  OD1 ASP A  92      30.766  27.911  -2.268  1.00  0.88           O  
ATOM   1406  OD2 ASP A  92      30.407  27.175  -0.299  1.00  0.88           O  
ATOM   1407  H   ASP A  92      30.577  24.132  -0.811  1.00  0.88           H  
ATOM   1408  HA  ASP A  92      31.268  25.327  -3.357  1.00  0.88           H  
ATOM   1409 1HB  ASP A  92      32.396  25.654  -0.565  1.00  0.88           H  
ATOM   1410 2HB  ASP A  92      33.005  26.546  -1.954  1.00  0.88           H  
ATOM   1411  N   ASP A  93      33.144  23.010  -2.137  1.00  0.89           N  
ATOM   1412  CA  ASP A  93      34.233  22.147  -2.550  1.00  0.89           C  
ATOM   1413  C   ASP A  93      33.786  21.388  -3.798  1.00  0.89           C  
ATOM   1414  O   ASP A  93      34.580  21.203  -4.725  1.00  0.89           O  
ATOM   1415  CB  ASP A  93      34.560  21.138  -1.451  1.00  0.89           C  
ATOM   1416  CG  ASP A  93      35.236  21.722  -0.229  1.00  0.89           C  
ATOM   1417  OD1 ASP A  93      36.264  22.363  -0.386  1.00  0.89           O  
ATOM   1418  OD2 ASP A  93      34.678  21.589   0.872  1.00  0.89           O  
ATOM   1419  H   ASP A  93      32.650  22.859  -1.259  1.00  0.89           H  
ATOM   1420  HA  ASP A  93      35.111  22.747  -2.788  1.00  0.89           H  
ATOM   1421 1HB  ASP A  93      33.646  20.633  -1.145  1.00  0.89           H  
ATOM   1422 2HB  ASP A  93      35.215  20.381  -1.867  1.00  0.89           H  
ATOM   1423  N   LEU A  94      32.497  21.009  -3.850  1.00  0.90           N  
ATOM   1424  CA  LEU A  94      31.982  20.285  -5.008  1.00  0.90           C  
ATOM   1425  C   LEU A  94      31.976  21.226  -6.238  1.00  0.90           C  
ATOM   1426  O   LEU A  94      32.346  20.827  -7.348  1.00  0.90           O  
ATOM   1427  CB  LEU A  94      30.538  19.807  -4.754  1.00  0.90           C  
ATOM   1428  CG  LEU A  94      30.303  18.780  -3.588  1.00  0.90           C  
ATOM   1429  CD1 LEU A  94      28.807  18.517  -3.468  1.00  0.90           C  
ATOM   1430  CD2 LEU A  94      31.050  17.517  -3.792  1.00  0.90           C  
ATOM   1431  H   LEU A  94      31.896  21.185  -3.043  1.00  0.90           H  
ATOM   1432  HA  LEU A  94      32.630  19.432  -5.212  1.00  0.90           H  
ATOM   1433 1HB  LEU A  94      29.921  20.677  -4.548  1.00  0.90           H  
ATOM   1434 2HB  LEU A  94      30.166  19.348  -5.670  1.00  0.90           H  
ATOM   1435  HG  LEU A  94      30.643  19.227  -2.661  1.00  0.90           H  
ATOM   1436 1HD1 LEU A  94      28.629  17.846  -2.662  1.00  0.90           H  
ATOM   1437 2HD1 LEU A  94      28.293  19.437  -3.282  1.00  0.90           H  
ATOM   1438 3HD1 LEU A  94      28.440  18.074  -4.390  1.00  0.90           H  
ATOM   1439 1HD2 LEU A  94      30.865  16.855  -2.946  1.00  0.90           H  
ATOM   1440 2HD2 LEU A  94      30.713  17.040  -4.687  1.00  0.90           H  
ATOM   1441 3HD2 LEU A  94      32.116  17.735  -3.862  1.00  0.90           H  
ATOM   1442  N   LYS A  95      31.620  22.512  -6.026  1.00  0.93           N  
ATOM   1443  CA  LYS A  95      31.555  23.486  -7.127  1.00  0.93           C  
ATOM   1444  C   LYS A  95      32.909  23.659  -7.782  1.00  0.93           C  
ATOM   1445  O   LYS A  95      33.018  23.820  -8.999  1.00  0.93           O  
ATOM   1446  CB  LYS A  95      31.125  24.893  -6.660  1.00  0.93           C  
ATOM   1447  CG  LYS A  95      29.690  25.053  -6.175  1.00  0.93           C  
ATOM   1448  CD  LYS A  95      29.236  26.514  -6.085  1.00  0.93           C  
ATOM   1449  CE  LYS A  95      29.769  27.095  -4.832  1.00  0.93           C  
ATOM   1450  NZ  LYS A  95      29.350  28.465  -4.546  1.00  0.93           N  
ATOM   1451  H   LYS A  95      31.318  22.796  -5.094  1.00  0.93           H  
ATOM   1452  HA  LYS A  95      30.869  23.115  -7.876  1.00  0.93           H  
ATOM   1453 1HB  LYS A  95      31.780  25.210  -5.848  1.00  0.93           H  
ATOM   1454 2HB  LYS A  95      31.270  25.595  -7.477  1.00  0.93           H  
ATOM   1455 1HG  LYS A  95      29.033  24.440  -6.670  1.00  0.93           H  
ATOM   1456 2HG  LYS A  95      29.676  24.744  -5.175  1.00  0.93           H  
ATOM   1457 1HD  LYS A  95      29.610  27.074  -6.939  1.00  0.93           H  
ATOM   1458 2HD  LYS A  95      28.150  26.565  -6.072  1.00  0.93           H  
ATOM   1459 1HE  LYS A  95      29.430  26.465  -4.016  1.00  0.93           H  
ATOM   1460 2HE  LYS A  95      30.856  27.070  -4.876  1.00  0.93           H  
ATOM   1461 1HZ  LYS A  95      29.806  28.669  -3.639  1.00  0.93           H  
ATOM   1462 2HZ  LYS A  95      29.669  29.096  -5.258  1.00  0.93           H  
ATOM   1463 3HZ  LYS A  95      28.353  28.523  -4.455  1.00  0.93           H  
ATOM   1464  N   GLN A  96      33.943  23.584  -6.954  1.00  0.98           N  
ATOM   1465  CA  GLN A  96      35.327  23.759  -7.346  1.00  0.98           C  
ATOM   1466  C   GLN A  96      36.052  22.428  -7.484  1.00  0.98           C  
ATOM   1467  O   GLN A  96      37.261  22.343  -7.276  1.00  0.98           O  
ATOM   1468  CB  GLN A  96      36.035  24.676  -6.351  1.00  0.98           C  
ATOM   1469  CG  GLN A  96      35.486  26.092  -6.347  1.00  0.98           C  
ATOM   1470  CD  GLN A  96      36.210  27.029  -5.384  1.00  0.98           C  
ATOM   1471  OE1 GLN A  96      35.794  27.230  -4.233  1.00  0.98           O  
ATOM   1472  NE2 GLN A  96      37.310  27.607  -5.857  1.00  0.98           N  
ATOM   1473  H   GLN A  96      33.754  23.457  -5.957  1.00  0.98           H  
ATOM   1474  HA  GLN A  96      35.345  24.245  -8.319  1.00  0.98           H  
ATOM   1475 1HB  GLN A  96      35.923  24.266  -5.341  1.00  0.98           H  
ATOM   1476 2HB  GLN A  96      37.102  24.716  -6.575  1.00  0.98           H  
ATOM   1477 1HG  GLN A  96      35.576  26.498  -7.352  1.00  0.98           H  
ATOM   1478 2HG  GLN A  96      34.436  26.048  -6.052  1.00  0.98           H  
ATOM   1479 1HE2 GLN A  96      37.840  28.228  -5.282  1.00  0.98           H  
ATOM   1480 2HE2 GLN A  96      37.628  27.393  -6.805  1.00  0.98           H  
ATOM   1481  N   PHE A  97      35.315  21.392  -7.882  1.00  1.05           N  
ATOM   1482  CA  PHE A  97      35.882  20.068  -8.082  1.00  1.05           C  
ATOM   1483  C   PHE A  97      37.136  19.990  -8.959  1.00  1.05           C  
ATOM   1484  O   PHE A  97      38.205  19.637  -8.469  1.00  1.05           O  
ATOM   1485  CB  PHE A  97      34.734  19.211  -8.635  1.00  1.05           C  
ATOM   1486  CG  PHE A  97      35.009  17.894  -9.298  1.00  1.05           C  
ATOM   1487  CD1 PHE A  97      35.543  16.797  -8.664  1.00  1.05           C  
ATOM   1488  CD2 PHE A  97      34.594  17.754 -10.631  1.00  1.05           C  
ATOM   1489  CE1 PHE A  97      35.699  15.602  -9.357  1.00  1.05           C  
ATOM   1490  CE2 PHE A  97      34.743  16.567 -11.307  1.00  1.05           C  
ATOM   1491  CZ  PHE A  97      35.306  15.491 -10.666  1.00  1.05           C  
ATOM   1492  H   PHE A  97      34.306  21.503  -7.992  1.00  1.05           H  
ATOM   1493  HA  PHE A  97      36.132  19.696  -7.098  1.00  1.05           H  
ATOM   1494 1HB  PHE A  97      34.059  19.002  -7.803  1.00  1.05           H  
ATOM   1495 2HB  PHE A  97      34.159  19.817  -9.335  1.00  1.05           H  
ATOM   1496  HD1 PHE A  97      35.846  16.877  -7.625  1.00  1.05           H  
ATOM   1497  HD2 PHE A  97      34.139  18.611 -11.132  1.00  1.05           H  
ATOM   1498  HE1 PHE A  97      36.132  14.741  -8.871  1.00  1.05           H  
ATOM   1499  HE2 PHE A  97      34.419  16.482 -12.340  1.00  1.05           H  
ATOM   1500  HZ  PHE A  97      35.435  14.542 -11.187  1.00  1.05           H  
ATOM   1501  N   ARG A  98      37.110  20.410 -10.217  1.00  1.11           N  
ATOM   1502  CA  ARG A  98      38.377  20.277 -10.958  1.00  1.11           C  
ATOM   1503  C   ARG A  98      39.245  21.525 -10.917  1.00  1.11           C  
ATOM   1504  O   ARG A  98      39.514  22.165 -11.937  1.00  1.11           O  
ATOM   1505  CB  ARG A  98      38.137  19.797 -12.362  1.00  1.11           C  
ATOM   1506  CG  ARG A  98      37.675  18.373 -12.406  1.00  1.11           C  
ATOM   1507  CD  ARG A  98      37.101  17.983 -13.701  1.00  1.11           C  
ATOM   1508  NE  ARG A  98      38.040  18.057 -14.770  1.00  1.11           N  
ATOM   1509  CZ  ARG A  98      38.905  17.084 -15.114  1.00  1.11           C  
ATOM   1510  NH1 ARG A  98      38.931  15.954 -14.436  1.00  1.11           N  
ATOM   1511  NH2 ARG A  98      39.727  17.261 -16.132  1.00  1.11           N  
ATOM   1512  H   ARG A  98      36.264  20.758 -10.643  1.00  1.11           H  
ATOM   1513  HA  ARG A  98      38.952  19.480 -10.487  1.00  1.11           H  
ATOM   1514 1HB  ARG A  98      37.422  20.402 -12.844  1.00  1.11           H  
ATOM   1515 2HB  ARG A  98      39.063  19.864 -12.936  1.00  1.11           H  
ATOM   1516 1HG  ARG A  98      38.537  17.733 -12.234  1.00  1.11           H  
ATOM   1517 2HG  ARG A  98      36.979  18.222 -11.629  1.00  1.11           H  
ATOM   1518 1HD  ARG A  98      36.741  16.959 -13.638  1.00  1.11           H  
ATOM   1519 2HD  ARG A  98      36.268  18.647 -13.938  1.00  1.11           H  
ATOM   1520  HE  ARG A  98      38.026  18.917 -15.313  1.00  1.11           H  
ATOM   1521 1HH1 ARG A  98      38.295  15.817 -13.665  1.00  1.11           H  
ATOM   1522 2HH1 ARG A  98      39.576  15.224 -14.697  1.00  1.11           H  
ATOM   1523 1HH2 ARG A  98      39.697  18.126 -16.655  1.00  1.11           H  
ATOM   1524 2HH2 ARG A  98      40.372  16.534 -16.395  1.00  1.11           H  
ATOM   1525  N   GLN A  99      39.677  21.845  -9.708  1.00  1.14           N  
ATOM   1526  CA  GLN A  99      40.555  22.969  -9.417  1.00  1.14           C  
ATOM   1527  C   GLN A  99      41.558  22.524  -8.359  1.00  1.14           C  
ATOM   1528  O   GLN A  99      41.233  21.704  -7.506  1.00  1.14           O  
ATOM   1529  CB  GLN A  99      39.762  24.186  -8.917  1.00  1.14           C  
ATOM   1530  CG  GLN A  99      38.736  24.764  -9.920  1.00  1.14           C  
ATOM   1531  CD  GLN A  99      38.043  26.031  -9.399  1.00  1.14           C  
ATOM   1532  OE1 GLN A  99      38.390  26.534  -8.322  1.00  1.14           O  
ATOM   1533  NE2 GLN A  99      37.073  26.542 -10.157  1.00  1.14           N  
ATOM   1534  H   GLN A  99      39.363  21.228  -8.957  1.00  1.14           H  
ATOM   1535  HA  GLN A  99      41.100  23.241 -10.319  1.00  1.14           H  
ATOM   1536 1HB  GLN A  99      39.217  23.908  -8.011  1.00  1.14           H  
ATOM   1537 2HB  GLN A  99      40.453  24.982  -8.646  1.00  1.14           H  
ATOM   1538 1HG  GLN A  99      39.241  24.996 -10.859  1.00  1.14           H  
ATOM   1539 2HG  GLN A  99      37.959  24.015 -10.088  1.00  1.14           H  
ATOM   1540 1HE2 GLN A  99      36.588  27.368  -9.868  1.00  1.14           H  
ATOM   1541 2HE2 GLN A  99      36.826  26.100 -11.023  1.00  1.14           H  
ATOM   1542  N   TRP A 100      42.785  23.037  -8.403  1.00  1.14           N  
ATOM   1543  CA  TRP A 100      43.756  22.693  -7.357  1.00  1.14           C  
ATOM   1544  C   TRP A 100      43.330  23.138  -5.947  1.00  1.14           C  
ATOM   1545  O   TRP A 100      43.605  22.470  -4.949  1.00  1.14           O  
ATOM   1546  CB  TRP A 100      45.113  23.313  -7.701  1.00  1.14           C  
ATOM   1547  CG  TRP A 100      45.121  24.824  -7.664  1.00  1.14           C  
ATOM   1548  CD1 TRP A 100      44.872  25.661  -8.711  1.00  1.14           C  
ATOM   1549  CD2 TRP A 100      45.405  25.682  -6.526  1.00  1.14           C  
ATOM   1550  NE1 TRP A 100      44.970  26.971  -8.306  1.00  1.14           N  
ATOM   1551  CE2 TRP A 100      45.295  27.001  -6.972  1.00  1.14           C  
ATOM   1552  CE3 TRP A 100      45.737  25.438  -5.187  1.00  1.14           C  
ATOM   1553  CZ2 TRP A 100      45.498  28.079  -6.127  1.00  1.14           C  
ATOM   1554  CZ3 TRP A 100      45.939  26.518  -4.341  1.00  1.14           C  
ATOM   1555  CH2 TRP A 100      45.824  27.805  -4.799  1.00  1.14           C  
ATOM   1556  H   TRP A 100      43.040  23.677  -9.141  1.00  1.14           H  
ATOM   1557  HA  TRP A 100      43.868  21.609  -7.346  1.00  1.14           H  
ATOM   1558 1HB  TRP A 100      45.863  22.952  -6.997  1.00  1.14           H  
ATOM   1559 2HB  TRP A 100      45.418  22.992  -8.696  1.00  1.14           H  
ATOM   1560  HD1 TRP A 100      44.628  25.338  -9.721  1.00  1.14           H  
ATOM   1561  HE1 TRP A 100      44.828  27.781  -8.892  1.00  1.14           H  
ATOM   1562  HE3 TRP A 100      45.827  24.417  -4.818  1.00  1.14           H  
ATOM   1563  HZ2 TRP A 100      45.412  29.110  -6.473  1.00  1.14           H  
ATOM   1564  HZ3 TRP A 100      46.194  26.317  -3.300  1.00  1.14           H  
ATOM   1565  HH2 TRP A 100      45.991  28.632  -4.107  1.00  1.14           H  
ATOM   1566  N   GLY A 101      42.589  24.240  -5.871  1.00  1.12           N  
ATOM   1567  CA  GLY A 101      42.177  24.833  -4.599  1.00  1.12           C  
ATOM   1568  C   GLY A 101      40.928  24.197  -4.009  1.00  1.12           C  
ATOM   1569  O   GLY A 101      39.935  24.886  -3.773  1.00  1.12           O  
ATOM   1570  H   GLY A 101      42.352  24.714  -6.728  1.00  1.12           H  
ATOM   1571 1HA  GLY A 101      42.997  24.748  -3.886  1.00  1.12           H  
ATOM   1572 2HA  GLY A 101      42.005  25.898  -4.748  1.00  1.12           H  
ATOM   1573  N   SER A 102      40.977  22.893  -3.765  1.00  1.08           N  
ATOM   1574  CA  SER A 102      39.780  22.186  -3.313  1.00  1.08           C  
ATOM   1575  C   SER A 102      40.032  20.919  -2.509  1.00  1.08           C  
ATOM   1576  O   SER A 102      40.996  20.189  -2.724  1.00  1.08           O  
ATOM   1577  CB  SER A 102      38.903  21.832  -4.498  1.00  1.08           C  
ATOM   1578  OG  SER A 102      37.739  21.177  -4.077  1.00  1.08           O  
ATOM   1579  H   SER A 102      41.857  22.414  -3.959  1.00  1.08           H  
ATOM   1580  HA  SER A 102      39.217  22.868  -2.676  1.00  1.08           H  
ATOM   1581 1HB  SER A 102      38.630  22.744  -5.031  1.00  1.08           H  
ATOM   1582 2HB  SER A 102      39.453  21.200  -5.203  1.00  1.08           H  
ATOM   1583  HG  SER A 102      37.117  21.236  -4.832  1.00  1.08           H  
ATOM   1584  N   LYS A 103      39.092  20.637  -1.607  1.00  1.04           N  
ATOM   1585  CA  LYS A 103      39.069  19.419  -0.802  1.00  1.04           C  
ATOM   1586  C   LYS A 103      38.547  18.251  -1.638  1.00  1.04           C  
ATOM   1587  O   LYS A 103      38.649  17.086  -1.252  1.00  1.04           O  
ATOM   1588  CB  LYS A 103      38.226  19.612   0.449  1.00  1.04           C  
ATOM   1589  CG  LYS A 103      38.370  18.528   1.491  1.00  1.04           C  
ATOM   1590  CD  LYS A 103      37.667  18.943   2.756  1.00  1.04           C  
ATOM   1591  CE  LYS A 103      37.920  17.980   3.889  1.00  1.04           C  
ATOM   1592  NZ  LYS A 103      37.268  18.453   5.112  1.00  1.04           N  
ATOM   1593  H   LYS A 103      38.334  21.307  -1.475  1.00  1.04           H  
ATOM   1594  HA  LYS A 103      40.088  19.181  -0.497  1.00  1.04           H  
ATOM   1595 1HB  LYS A 103      38.456  20.575   0.907  1.00  1.04           H  
ATOM   1596 2HB  LYS A 103      37.175  19.637   0.162  1.00  1.04           H  
ATOM   1597 1HG  LYS A 103      37.904  17.614   1.124  1.00  1.04           H  
ATOM   1598 2HG  LYS A 103      39.423  18.326   1.696  1.00  1.04           H  
ATOM   1599 1HD  LYS A 103      38.002  19.936   3.052  1.00  1.04           H  
ATOM   1600 2HD  LYS A 103      36.587  18.984   2.576  1.00  1.04           H  
ATOM   1601 1HE  LYS A 103      37.529  16.998   3.638  1.00  1.04           H  
ATOM   1602 2HE  LYS A 103      38.995  17.902   4.064  1.00  1.04           H  
ATOM   1603 1HZ  LYS A 103      37.423  17.812   5.902  1.00  1.04           H  
ATOM   1604 2HZ  LYS A 103      37.603  19.357   5.367  1.00  1.04           H  
ATOM   1605 3HZ  LYS A 103      36.253  18.492   4.947  1.00  1.04           H  
ATOM   1606  N   THR A 104      37.949  18.570  -2.778  1.00  1.02           N  
ATOM   1607  CA  THR A 104      37.408  17.557  -3.654  1.00  1.02           C  
ATOM   1608  C   THR A 104      37.956  17.695  -5.071  1.00  1.02           C  
ATOM   1609  O   THR A 104      37.195  18.004  -5.971  1.00  1.02           O  
ATOM   1610  CB  THR A 104      35.892  17.653  -3.730  1.00  1.02           C  
ATOM   1611  OG1 THR A 104      35.516  18.932  -4.137  1.00  1.02           O  
ATOM   1612  CG2 THR A 104      35.281  17.376  -2.419  1.00  1.02           C  
ATOM   1613  H   THR A 104      37.894  19.540  -3.070  1.00  1.02           H  
ATOM   1614  HA  THR A 104      37.658  16.580  -3.259  1.00  1.02           H  
ATOM   1615  HB  THR A 104      35.536  16.955  -4.451  1.00  1.02           H  
ATOM   1616  HG1 THR A 104      36.045  19.195  -4.893  1.00  1.02           H  
ATOM   1617 1HG2 THR A 104      34.213  17.454  -2.539  1.00  1.02           H  
ATOM   1618 2HG2 THR A 104      35.543  16.387  -2.077  1.00  1.02           H  
ATOM   1619 3HG2 THR A 104      35.628  18.098  -1.693  1.00  1.02           H  
ATOM   1620  N   PRO A 105      39.252  17.417  -5.311  1.00  1.02           N  
ATOM   1621  CA  PRO A 105      39.959  17.583  -6.571  1.00  1.02           C  
ATOM   1622  C   PRO A 105      39.478  16.565  -7.599  1.00  1.02           C  
ATOM   1623  O   PRO A 105      38.754  15.641  -7.257  1.00  1.02           O  
ATOM   1624  CB  PRO A 105      41.419  17.373  -6.157  1.00  1.02           C  
ATOM   1625  CG  PRO A 105      41.353  16.489  -4.947  1.00  1.02           C  
ATOM   1626  CD  PRO A 105      40.125  16.915  -4.220  1.00  1.02           C  
ATOM   1627  HA  PRO A 105      39.805  18.609  -6.932  1.00  1.02           H  
ATOM   1628 1HB  PRO A 105      41.983  16.913  -6.980  1.00  1.02           H  
ATOM   1629 2HB  PRO A 105      41.889  18.347  -5.947  1.00  1.02           H  
ATOM   1630 1HG  PRO A 105      41.323  15.441  -5.238  1.00  1.02           H  
ATOM   1631 2HG  PRO A 105      42.262  16.613  -4.338  1.00  1.02           H  
ATOM   1632 1HD  PRO A 105      39.705  16.049  -3.698  1.00  1.02           H  
ATOM   1633 2HD  PRO A 105      40.411  17.720  -3.541  1.00  1.02           H  
ATOM   1634  N   GLY A 106      39.922  16.687  -8.851  1.00  1.03           N  
ATOM   1635  CA  GLY A 106      39.441  15.814  -9.938  1.00  1.03           C  
ATOM   1636  C   GLY A 106      39.370  14.316  -9.597  1.00  1.03           C  
ATOM   1637  O   GLY A 106      38.462  13.632 -10.068  1.00  1.03           O  
ATOM   1638  H   GLY A 106      40.551  17.443  -9.071  1.00  1.03           H  
ATOM   1639 1HA  GLY A 106      38.451  16.152 -10.239  1.00  1.03           H  
ATOM   1640 2HA  GLY A 106      40.085  15.948 -10.806  1.00  1.03           H  
ATOM   1641  N   HIS A 107      40.306  13.819  -8.789  1.00  1.06           N  
ATOM   1642  CA  HIS A 107      40.312  12.423  -8.364  1.00  1.06           C  
ATOM   1643  C   HIS A 107      40.371  12.441  -6.835  1.00  1.06           C  
ATOM   1644  O   HIS A 107      41.041  13.304  -6.290  1.00  1.06           O  
ATOM   1645  CB  HIS A 107      41.514  11.659  -8.958  1.00  1.06           C  
ATOM   1646  CG  HIS A 107      41.467  11.488 -10.451  1.00  1.06           C  
ATOM   1647  ND1 HIS A 107      41.827  12.488 -11.334  1.00  1.06           N  
ATOM   1648  CD2 HIS A 107      41.111  10.422 -11.212  1.00  1.06           C  
ATOM   1649  CE1 HIS A 107      41.694  12.039 -12.575  1.00  1.06           C  
ATOM   1650  NE2 HIS A 107      41.264  10.791 -12.525  1.00  1.06           N  
ATOM   1651  H   HIS A 107      41.020  14.442  -8.444  1.00  1.06           H  
ATOM   1652  HA  HIS A 107      39.398  11.948  -8.689  1.00  1.06           H  
ATOM   1653 1HB  HIS A 107      42.433  12.196  -8.712  1.00  1.06           H  
ATOM   1654 2HB  HIS A 107      41.596  10.671  -8.507  1.00  1.06           H  
ATOM   1655  HD2 HIS A 107      40.773   9.447 -10.848  1.00  1.06           H  
ATOM   1656  HE1 HIS A 107      41.906  12.603 -13.481  1.00  1.06           H  
ATOM   1657  HE2 HIS A 107      41.078  10.193 -13.319  1.00  1.06           H  
ATOM   1658  N   PRO A 108      39.762  11.478  -6.117  1.00  1.09           N  
ATOM   1659  CA  PRO A 108      39.730  11.411  -4.664  1.00  1.09           C  
ATOM   1660  C   PRO A 108      41.117  11.319  -4.092  1.00  1.09           C  
ATOM   1661  O   PRO A 108      41.916  10.551  -4.607  1.00  1.09           O  
ATOM   1662  CB  PRO A 108      38.910  10.140  -4.440  1.00  1.09           C  
ATOM   1663  CG  PRO A 108      38.992   9.356  -5.719  1.00  1.09           C  
ATOM   1664  CD  PRO A 108      39.057  10.378  -6.776  1.00  1.09           C  
ATOM   1665  HA  PRO A 108      39.212  12.258  -4.230  1.00  1.09           H  
ATOM   1666 1HB  PRO A 108      39.325   9.581  -3.644  1.00  1.09           H  
ATOM   1667 2HB  PRO A 108      37.898  10.417  -4.153  1.00  1.09           H  
ATOM   1668 1HG  PRO A 108      39.866   8.693  -5.704  1.00  1.09           H  
ATOM   1669 2HG  PRO A 108      38.109   8.699  -5.819  1.00  1.09           H  
ATOM   1670 1HD  PRO A 108      39.574   9.978  -7.650  1.00  1.09           H  
ATOM   1671 2HD  PRO A 108      38.051  10.689  -6.985  1.00  1.09           H  
ATOM   1672  N   GLU A 109      41.403  12.074  -3.023  1.00  1.09           N  
ATOM   1673  CA  GLU A 109      42.741  12.037  -2.435  1.00  1.09           C  
ATOM   1674  C   GLU A 109      42.778  11.625  -0.960  1.00  1.09           C  
ATOM   1675  O   GLU A 109      42.431  12.385  -0.037  1.00  1.09           O  
ATOM   1676  CB  GLU A 109      43.489  13.353  -2.671  1.00  1.09           C  
ATOM   1677  CG  GLU A 109      43.834  13.629  -4.141  1.00  1.09           C  
ATOM   1678  CD  GLU A 109      44.620  14.910  -4.366  1.00  1.09           C  
ATOM   1679  OE1 GLU A 109      44.885  15.600  -3.412  1.00  1.09           O  
ATOM   1680  OE2 GLU A 109      44.961  15.189  -5.495  1.00  1.09           O  
ATOM   1681  H   GLU A 109      40.699  12.687  -2.634  1.00  1.09           H  
ATOM   1682  HA  GLU A 109      43.319  11.307  -2.976  1.00  1.09           H  
ATOM   1683 1HB  GLU A 109      42.902  14.189  -2.289  1.00  1.09           H  
ATOM   1684 2HB  GLU A 109      44.421  13.331  -2.130  1.00  1.09           H  
ATOM   1685 1HG  GLU A 109      44.409  12.789  -4.526  1.00  1.09           H  
ATOM   1686 2HG  GLU A 109      42.917  13.681  -4.703  1.00  1.09           H  
ATOM   1687  N   TYR A 110      43.240  10.396  -0.784  1.00  1.07           N  
ATOM   1688  CA  TYR A 110      43.353   9.735   0.505  1.00  1.07           C  
ATOM   1689  C   TYR A 110      44.245  10.521   1.435  1.00  1.07           C  
ATOM   1690  O   TYR A 110      45.303  10.994   1.034  1.00  1.07           O  
ATOM   1691  CB  TYR A 110      43.950   8.356   0.282  1.00  1.07           C  
ATOM   1692  CG  TYR A 110      44.214   7.510   1.492  1.00  1.07           C  
ATOM   1693  CD1 TYR A 110      43.193   6.853   2.101  1.00  1.07           C  
ATOM   1694  CD2 TYR A 110      45.510   7.386   1.979  1.00  1.07           C  
ATOM   1695  CE1 TYR A 110      43.431   6.055   3.197  1.00  1.07           C  
ATOM   1696  CE2 TYR A 110      45.764   6.598   3.072  1.00  1.07           C  
ATOM   1697  CZ  TYR A 110      44.725   5.927   3.684  1.00  1.07           C  
ATOM   1698  OH  TYR A 110      44.971   5.127   4.775  1.00  1.07           O  
ATOM   1699  H   TYR A 110      43.499   9.875  -1.625  1.00  1.07           H  
ATOM   1700  HA  TYR A 110      42.363   9.655   0.955  1.00  1.07           H  
ATOM   1701 1HB  TYR A 110      43.277   7.796  -0.371  1.00  1.07           H  
ATOM   1702 2HB  TYR A 110      44.890   8.482  -0.242  1.00  1.07           H  
ATOM   1703  HD1 TYR A 110      42.199   6.957   1.714  1.00  1.07           H  
ATOM   1704  HD2 TYR A 110      46.325   7.912   1.494  1.00  1.07           H  
ATOM   1705  HE1 TYR A 110      42.604   5.527   3.672  1.00  1.07           H  
ATOM   1706  HE2 TYR A 110      46.784   6.502   3.450  1.00  1.07           H  
ATOM   1707  HH  TYR A 110      44.211   4.551   4.931  1.00  1.07           H  
ATOM   1708  N   GLY A 111      43.800  10.715   2.663  1.00  1.03           N  
ATOM   1709  CA  GLY A 111      44.599  11.420   3.656  1.00  1.03           C  
ATOM   1710  C   GLY A 111      44.340  12.924   3.680  1.00  1.03           C  
ATOM   1711  O   GLY A 111      44.728  13.603   4.630  1.00  1.03           O  
ATOM   1712  H   GLY A 111      42.903  10.329   2.928  1.00  1.03           H  
ATOM   1713 1HA  GLY A 111      44.392  11.001   4.641  1.00  1.03           H  
ATOM   1714 2HA  GLY A 111      45.655  11.239   3.457  1.00  1.03           H  
ATOM   1715  N   HIS A 112      43.658  13.440   2.657  1.00  0.99           N  
ATOM   1716  CA  HIS A 112      43.338  14.859   2.593  1.00  0.99           C  
ATOM   1717  C   HIS A 112      41.865  15.020   2.866  1.00  0.99           C  
ATOM   1718  O   HIS A 112      41.446  15.872   3.655  1.00  0.99           O  
ATOM   1719  CB  HIS A 112      43.695  15.422   1.223  1.00  0.99           C  
ATOM   1720  CG  HIS A 112      45.163  15.369   0.955  1.00  0.99           C  
ATOM   1721  ND1 HIS A 112      46.044  16.318   1.439  1.00  0.99           N  
ATOM   1722  CD2 HIS A 112      45.913  14.464   0.292  1.00  0.99           C  
ATOM   1723  CE1 HIS A 112      47.271  16.005   1.061  1.00  0.99           C  
ATOM   1724  NE2 HIS A 112      47.218  14.886   0.365  1.00  0.99           N  
ATOM   1725  H   HIS A 112      43.358  12.846   1.885  1.00  0.99           H  
ATOM   1726  HA  HIS A 112      43.893  15.410   3.351  1.00  0.99           H  
ATOM   1727 1HB  HIS A 112      43.182  14.851   0.445  1.00  0.99           H  
ATOM   1728 2HB  HIS A 112      43.360  16.455   1.149  1.00  0.99           H  
ATOM   1729  HD2 HIS A 112      45.554  13.566  -0.202  1.00  0.99           H  
ATOM   1730  HE1 HIS A 112      48.173  16.572   1.290  1.00  0.99           H  
ATOM   1731  HE2 HIS A 112      48.003  14.401  -0.050  1.00  0.99           H  
ATOM   1732  N   THR A 113      41.084  14.147   2.249  1.00  0.94           N  
ATOM   1733  CA  THR A 113      39.656  14.156   2.458  1.00  0.94           C  
ATOM   1734  C   THR A 113      39.305  12.876   3.223  1.00  0.94           C  
ATOM   1735  O   THR A 113      39.508  11.786   2.700  1.00  0.94           O  
ATOM   1736  CB  THR A 113      38.934  14.293   1.120  1.00  0.94           C  
ATOM   1737  OG1 THR A 113      39.377  15.521   0.561  1.00  0.94           O  
ATOM   1738  CG2 THR A 113      37.410  14.297   1.291  1.00  0.94           C  
ATOM   1739  H   THR A 113      41.501  13.488   1.589  1.00  0.94           H  
ATOM   1740  HA  THR A 113      39.393  15.045   3.006  1.00  0.94           H  
ATOM   1741  HB  THR A 113      39.228  13.477   0.462  1.00  0.94           H  
ATOM   1742  HG1 THR A 113      38.832  15.805  -0.181  1.00  0.94           H  
ATOM   1743 1HG2 THR A 113      36.937  14.423   0.316  1.00  0.94           H  
ATOM   1744 2HG2 THR A 113      37.093  13.357   1.729  1.00  0.94           H  
ATOM   1745 3HG2 THR A 113      37.119  15.119   1.944  1.00  0.94           H  
ATOM   1746  N   PRO A 114      38.795  12.964   4.470  1.00  0.90           N  
ATOM   1747  CA  PRO A 114      38.455  11.851   5.349  1.00  0.90           C  
ATOM   1748  C   PRO A 114      37.490  10.852   4.737  1.00  0.90           C  
ATOM   1749  O   PRO A 114      37.483   9.682   5.107  1.00  0.90           O  
ATOM   1750  CB  PRO A 114      37.800  12.565   6.535  1.00  0.90           C  
ATOM   1751  CG  PRO A 114      38.404  13.921   6.551  1.00  0.90           C  
ATOM   1752  CD  PRO A 114      38.605  14.283   5.111  1.00  0.90           C  
ATOM   1753  HA  PRO A 114      39.379  11.344   5.663  1.00  0.90           H  
ATOM   1754 1HB  PRO A 114      36.706  12.597   6.402  1.00  0.90           H  
ATOM   1755 2HB  PRO A 114      38.000  12.006   7.459  1.00  0.90           H  
ATOM   1756 1HG  PRO A 114      37.719  14.628   7.063  1.00  0.90           H  
ATOM   1757 2HG  PRO A 114      39.342  13.920   7.124  1.00  0.90           H  
ATOM   1758 1HD  PRO A 114      37.716  14.802   4.715  1.00  0.90           H  
ATOM   1759 2HD  PRO A 114      39.520  14.893   5.083  1.00  0.90           H  
ATOM   1760  N   GLY A 115      36.707  11.299   3.765  1.00  0.88           N  
ATOM   1761  CA  GLY A 115      35.747  10.438   3.106  1.00  0.88           C  
ATOM   1762  C   GLY A 115      36.364   9.566   2.009  1.00  0.88           C  
ATOM   1763  O   GLY A 115      35.673   8.747   1.400  1.00  0.88           O  
ATOM   1764  H   GLY A 115      36.757  12.266   3.487  1.00  0.88           H  
ATOM   1765 1HA  GLY A 115      35.274   9.797   3.843  1.00  0.88           H  
ATOM   1766 2HA  GLY A 115      34.975  11.063   2.687  1.00  0.88           H  
ATOM   1767  N   VAL A 116      37.661   9.728   1.764  1.00  0.89           N  
ATOM   1768  CA  VAL A 116      38.350   8.956   0.747  1.00  0.89           C  
ATOM   1769  C   VAL A 116      39.248   7.871   1.316  1.00  0.89           C  
ATOM   1770  O   VAL A 116      40.161   8.133   2.097  1.00  0.89           O  
ATOM   1771  CB  VAL A 116      39.189   9.871  -0.131  1.00  0.89           C  
ATOM   1772  CG1 VAL A 116      39.977   9.026  -1.109  1.00  0.89           C  
ATOM   1773  CG2 VAL A 116      38.267  10.862  -0.870  1.00  0.89           C  
ATOM   1774  H   VAL A 116      38.199  10.415   2.289  1.00  0.89           H  
ATOM   1775  HA  VAL A 116      37.598   8.481   0.117  1.00  0.89           H  
ATOM   1776  HB  VAL A 116      39.899  10.427   0.486  1.00  0.89           H  
ATOM   1777 1HG1 VAL A 116      40.585   9.655  -1.734  1.00  0.89           H  
ATOM   1778 2HG1 VAL A 116      40.625   8.352  -0.562  1.00  0.89           H  
ATOM   1779 3HG1 VAL A 116      39.292   8.448  -1.722  1.00  0.89           H  
ATOM   1780 1HG2 VAL A 116      38.867  11.516  -1.494  1.00  0.89           H  
ATOM   1781 2HG2 VAL A 116      37.560  10.311  -1.489  1.00  0.89           H  
ATOM   1782 3HG2 VAL A 116      37.720  11.459  -0.141  1.00  0.89           H  
ATOM   1783  N   GLU A 117      38.983   6.640   0.881  1.00  0.94           N  
ATOM   1784  CA  GLU A 117      39.709   5.452   1.316  1.00  0.94           C  
ATOM   1785  C   GLU A 117      40.780   5.035   0.324  1.00  0.94           C  
ATOM   1786  O   GLU A 117      41.641   4.220   0.636  1.00  0.94           O  
ATOM   1787  CB  GLU A 117      38.723   4.327   1.533  1.00  0.94           C  
ATOM   1788  CG  GLU A 117      37.726   4.682   2.598  1.00  0.94           C  
ATOM   1789  CD  GLU A 117      36.723   3.681   2.760  1.00  0.94           C  
ATOM   1790  OE1 GLU A 117      36.708   2.782   1.974  1.00  0.94           O  
ATOM   1791  OE2 GLU A 117      35.958   3.785   3.675  1.00  0.94           O  
ATOM   1792  H   GLU A 117      38.208   6.523   0.241  1.00  0.94           H  
ATOM   1793  HA  GLU A 117      40.195   5.675   2.264  1.00  0.94           H  
ATOM   1794 1HB  GLU A 117      38.187   4.111   0.604  1.00  0.94           H  
ATOM   1795 2HB  GLU A 117      39.249   3.422   1.837  1.00  0.94           H  
ATOM   1796 1HG  GLU A 117      38.242   4.840   3.540  1.00  0.94           H  
ATOM   1797 2HG  GLU A 117      37.246   5.624   2.321  1.00  0.94           H  
ATOM   1798  N   ALA A 118      40.686   5.551  -0.891  1.00  1.02           N  
ATOM   1799  CA  ALA A 118      41.653   5.221  -1.919  1.00  1.02           C  
ATOM   1800  C   ALA A 118      41.623   6.252  -3.038  1.00  1.02           C  
ATOM   1801  O   ALA A 118      40.569   6.815  -3.337  1.00  1.02           O  
ATOM   1802  CB  ALA A 118      41.379   3.850  -2.479  1.00  1.02           C  
ATOM   1803  H   ALA A 118      39.944   6.203  -1.091  1.00  1.02           H  
ATOM   1804  HA  ALA A 118      42.636   5.231  -1.464  1.00  1.02           H  
ATOM   1805 1HB  ALA A 118      42.120   3.621  -3.208  1.00  1.02           H  
ATOM   1806 2HB  ALA A 118      41.409   3.116  -1.696  1.00  1.02           H  
ATOM   1807 3HB  ALA A 118      40.394   3.837  -2.939  1.00  1.02           H  
ATOM   1808  N   THR A 119      42.758   6.418  -3.705  1.00  1.12           N  
ATOM   1809  CA  THR A 119      42.902   7.302  -4.852  1.00  1.12           C  
ATOM   1810  C   THR A 119      43.123   6.468  -6.087  1.00  1.12           C  
ATOM   1811  O   THR A 119      43.981   5.602  -6.102  1.00  1.12           O  
ATOM   1812  CB  THR A 119      44.064   8.271  -4.641  1.00  1.12           C  
ATOM   1813  OG1 THR A 119      43.779   9.066  -3.499  1.00  1.12           O  
ATOM   1814  CG2 THR A 119      44.324   9.144  -5.886  1.00  1.12           C  
ATOM   1815  H   THR A 119      43.574   5.907  -3.401  1.00  1.12           H  
ATOM   1816  HA  THR A 119      41.986   7.880  -4.977  1.00  1.12           H  
ATOM   1817  HB  THR A 119      44.930   7.718  -4.439  1.00  1.12           H  
ATOM   1818  HG1 THR A 119      43.066   9.673  -3.768  1.00  1.12           H  
ATOM   1819 1HG2 THR A 119      45.163   9.808  -5.687  1.00  1.12           H  
ATOM   1820 2HG2 THR A 119      44.562   8.509  -6.726  1.00  1.12           H  
ATOM   1821 3HG2 THR A 119      43.461   9.734  -6.139  1.00  1.12           H  
ATOM   1822  N   THR A 120      42.352   6.730  -7.122  1.00  1.21           N  
ATOM   1823  CA  THR A 120      42.377   5.931  -8.335  1.00  1.21           C  
ATOM   1824  C   THR A 120      42.772   6.706  -9.583  1.00  1.21           C  
ATOM   1825  O   THR A 120      42.132   6.575 -10.618  1.00  1.21           O  
ATOM   1826  CB  THR A 120      41.020   5.232  -8.509  1.00  1.21           C  
ATOM   1827  OG1 THR A 120      39.966   6.202  -8.506  1.00  1.21           O  
ATOM   1828  CG2 THR A 120      40.833   4.257  -7.352  1.00  1.21           C  
ATOM   1829  H   THR A 120      41.684   7.481  -7.047  1.00  1.21           H  
ATOM   1830  HA  THR A 120      43.122   5.145  -8.205  1.00  1.21           H  
ATOM   1831  HB  THR A 120      41.000   4.683  -9.456  1.00  1.21           H  
ATOM   1832  HG1 THR A 120      39.109   5.726  -8.467  1.00  1.21           H  
ATOM   1833 1HG2 THR A 120      39.906   3.727  -7.435  1.00  1.21           H  
ATOM   1834 2HG2 THR A 120      41.639   3.562  -7.398  1.00  1.21           H  
ATOM   1835 3HG2 THR A 120      40.851   4.788  -6.405  1.00  1.21           H  
ATOM   1836  N   GLY A 121      43.784   7.568  -9.451  1.00  1.25           N  
ATOM   1837  CA  GLY A 121      44.306   8.348 -10.576  1.00  1.25           C  
ATOM   1838  C   GLY A 121      44.245   7.519 -11.875  1.00  1.25           C  
ATOM   1839  O   GLY A 121      43.377   7.767 -12.713  1.00  1.25           O  
ATOM   1840  H   GLY A 121      44.231   7.634  -8.547  1.00  1.25           H  
ATOM   1841 1HA  GLY A 121      43.702   9.247 -10.694  1.00  1.25           H  
ATOM   1842 2HA  GLY A 121      45.311   8.687 -10.356  1.00  1.25           H  
ATOM   1843  N   PRO A 122      45.232   6.643 -12.154  1.00  1.22           N  
ATOM   1844  CA  PRO A 122      45.158   5.670 -13.235  1.00  1.22           C  
ATOM   1845  C   PRO A 122      43.924   4.814 -12.927  1.00  1.22           C  
ATOM   1846  O   PRO A 122      43.787   4.314 -11.806  1.00  1.22           O  
ATOM   1847  CB  PRO A 122      46.477   4.911 -13.096  1.00  1.22           C  
ATOM   1848  CG  PRO A 122      47.407   5.901 -12.385  1.00  1.22           C  
ATOM   1849  CD  PRO A 122      46.509   6.664 -11.428  1.00  1.22           C  
ATOM   1850  HA  PRO A 122      45.064   6.182 -14.200  1.00  1.22           H  
ATOM   1851 1HB  PRO A 122      46.322   3.996 -12.571  1.00  1.22           H  
ATOM   1852 2HB  PRO A 122      46.845   4.633 -14.097  1.00  1.22           H  
ATOM   1853 1HG  PRO A 122      48.192   5.371 -11.841  1.00  1.22           H  
ATOM   1854 2HG  PRO A 122      47.909   6.552 -13.117  1.00  1.22           H  
ATOM   1855 1HD  PRO A 122      46.418   6.163 -10.452  1.00  1.22           H  
ATOM   1856 2HD  PRO A 122      46.916   7.676 -11.345  1.00  1.22           H  
ATOM   1857  N   LEU A 123      43.097   4.545 -13.926  1.00  1.14           N  
ATOM   1858  CA  LEU A 123      41.830   3.847 -13.683  1.00  1.14           C  
ATOM   1859  C   LEU A 123      41.951   2.424 -13.132  1.00  1.14           C  
ATOM   1860  O   LEU A 123      41.277   2.052 -12.161  1.00  1.14           O  
ATOM   1861  CB  LEU A 123      41.075   3.790 -15.019  1.00  1.14           C  
ATOM   1862  CG  LEU A 123      40.599   5.153 -15.568  1.00  1.14           C  
ATOM   1863  CD1 LEU A 123      40.046   4.944 -16.976  1.00  1.14           C  
ATOM   1864  CD2 LEU A 123      39.548   5.758 -14.621  1.00  1.14           C  
ATOM   1865  H   LEU A 123      43.291   4.907 -14.847  1.00  1.14           H  
ATOM   1866  HA  LEU A 123      41.255   4.441 -12.967  1.00  1.14           H  
ATOM   1867 1HB  LEU A 123      41.716   3.324 -15.770  1.00  1.14           H  
ATOM   1868 2HB  LEU A 123      40.194   3.160 -14.888  1.00  1.14           H  
ATOM   1869  HG  LEU A 123      41.449   5.830 -15.634  1.00  1.14           H  
ATOM   1870 1HD1 LEU A 123      39.733   5.880 -17.388  1.00  1.14           H  
ATOM   1871 2HD1 LEU A 123      40.823   4.517 -17.609  1.00  1.14           H  
ATOM   1872 3HD1 LEU A 123      39.195   4.260 -16.938  1.00  1.14           H  
ATOM   1873 1HD2 LEU A 123      39.217   6.722 -14.998  1.00  1.14           H  
ATOM   1874 2HD2 LEU A 123      38.694   5.079 -14.556  1.00  1.14           H  
ATOM   1875 3HD2 LEU A 123      39.988   5.889 -13.629  1.00  1.14           H  
ATOM   1876  N   GLY A 124      42.889   1.656 -13.668  1.00  1.02           N  
ATOM   1877  CA  GLY A 124      43.091   0.268 -13.278  1.00  1.02           C  
ATOM   1878  C   GLY A 124      43.511   0.044 -11.823  1.00  1.02           C  
ATOM   1879  O   GLY A 124      43.389  -1.072 -11.293  1.00  1.02           O  
ATOM   1880  H   GLY A 124      43.427   1.995 -14.467  1.00  1.02           H  
ATOM   1881 1HA  GLY A 124      42.185  -0.300 -13.494  1.00  1.02           H  
ATOM   1882 2HA  GLY A 124      43.854  -0.120 -13.928  1.00  1.02           H  
ATOM   1883  N   GLN A 125      43.990   1.102 -11.162  1.00  0.89           N  
ATOM   1884  CA  GLN A 125      44.439   0.990  -9.788  1.00  0.89           C  
ATOM   1885  C   GLN A 125      43.305   0.613  -8.868  1.00  0.89           C  
ATOM   1886  O   GLN A 125      43.541  -0.025  -7.852  1.00  0.89           O  
ATOM   1887  CB  GLN A 125      44.993   2.319  -9.298  1.00  0.89           C  
ATOM   1888  CG  GLN A 125      46.267   2.800  -9.934  1.00  0.89           C  
ATOM   1889  CD  GLN A 125      47.541   2.110  -9.505  1.00  0.89           C  
ATOM   1890  OE1 GLN A 125      47.757   1.768  -8.341  1.00  0.89           O  
ATOM   1891  NE2 GLN A 125      48.424   1.926 -10.453  1.00  0.89           N  
ATOM   1892  H   GLN A 125      44.021   2.022 -11.611  1.00  0.89           H  
ATOM   1893  HA  GLN A 125      45.207   0.221  -9.730  1.00  0.89           H  
ATOM   1894 1HB  GLN A 125      44.240   3.098  -9.445  1.00  0.89           H  
ATOM   1895 2HB  GLN A 125      45.180   2.251  -8.228  1.00  0.89           H  
ATOM   1896 1HG  GLN A 125      46.147   2.587 -10.975  1.00  0.89           H  
ATOM   1897 2HG  GLN A 125      46.368   3.868  -9.789  1.00  0.89           H  
ATOM   1898 1HE2 GLN A 125      49.298   1.486 -10.253  1.00  0.89           H  
ATOM   1899 2HE2 GLN A 125      48.217   2.208 -11.387  1.00  0.89           H  
ATOM   1900  N   GLY A 126      42.088   1.046  -9.190  1.00  0.79           N  
ATOM   1901  CA  GLY A 126      40.950   0.837  -8.306  1.00  0.79           C  
ATOM   1902  C   GLY A 126      40.635  -0.603  -8.016  1.00  0.79           C  
ATOM   1903  O   GLY A 126      40.640  -1.012  -6.856  1.00  0.79           O  
ATOM   1904  H   GLY A 126      41.940   1.514 -10.091  1.00  0.79           H  
ATOM   1905 1HA  GLY A 126      41.141   1.343  -7.365  1.00  0.79           H  
ATOM   1906 2HA  GLY A 126      40.088   1.293  -8.733  1.00  0.79           H  
ATOM   1907  N   ILE A 127      40.386  -1.400  -9.045  1.00  0.71           N  
ATOM   1908  CA  ILE A 127      40.078  -2.786  -8.770  1.00  0.71           C  
ATOM   1909  C   ILE A 127      41.260  -3.442  -8.104  1.00  0.71           C  
ATOM   1910  O   ILE A 127      41.090  -4.216  -7.166  1.00  0.71           O  
ATOM   1911  CB  ILE A 127      39.653  -3.564 -10.020  1.00  0.71           C  
ATOM   1912  CG1 ILE A 127      38.331  -3.009 -10.535  1.00  0.71           C  
ATOM   1913  CG2 ILE A 127      39.522  -5.064  -9.681  1.00  0.71           C  
ATOM   1914  CD1 ILE A 127      37.228  -3.118  -9.491  1.00  0.71           C  
ATOM   1915  H   ILE A 127      40.398  -1.039  -9.992  1.00  0.71           H  
ATOM   1916  HA  ILE A 127      39.243  -2.817  -8.072  1.00  0.71           H  
ATOM   1917  HB  ILE A 127      40.401  -3.434 -10.801  1.00  0.71           H  
ATOM   1918 1HG1 ILE A 127      38.462  -1.965 -10.813  1.00  0.71           H  
ATOM   1919 2HG1 ILE A 127      38.025  -3.569 -11.424  1.00  0.71           H  
ATOM   1920 1HG2 ILE A 127      39.232  -5.621 -10.576  1.00  0.71           H  
ATOM   1921 2HG2 ILE A 127      40.472  -5.435  -9.320  1.00  0.71           H  
ATOM   1922 3HG2 ILE A 127      38.768  -5.201  -8.907  1.00  0.71           H  
ATOM   1923 1HD1 ILE A 127      36.310  -2.731  -9.875  1.00  0.71           H  
ATOM   1924 2HD1 ILE A 127      37.086  -4.162  -9.226  1.00  0.71           H  
ATOM   1925 3HD1 ILE A 127      37.511  -2.554  -8.607  1.00  0.71           H  
ATOM   1926  N   ALA A 128      42.471  -3.146  -8.555  1.00  0.66           N  
ATOM   1927  CA  ALA A 128      43.604  -3.762  -7.905  1.00  0.66           C  
ATOM   1928  C   ALA A 128      43.685  -3.402  -6.419  1.00  0.66           C  
ATOM   1929  O   ALA A 128      43.951  -4.275  -5.585  1.00  0.66           O  
ATOM   1930  CB  ALA A 128      44.826  -3.376  -8.643  1.00  0.66           C  
ATOM   1931  H   ALA A 128      42.621  -2.493  -9.331  1.00  0.66           H  
ATOM   1932  HA  ALA A 128      43.490  -4.829  -7.946  1.00  0.66           H  
ATOM   1933 1HB  ALA A 128      45.676  -3.872  -8.176  1.00  0.66           H  
ATOM   1934 2HB  ALA A 128      44.747  -3.685  -9.686  1.00  0.66           H  
ATOM   1935 3HB  ALA A 128      44.902  -2.311  -8.595  1.00  0.66           H  
ATOM   1936  N   MET A 129      43.397  -2.145  -6.065  1.00  0.64           N  
ATOM   1937  CA  MET A 129      43.405  -1.766  -4.663  1.00  0.64           C  
ATOM   1938  C   MET A 129      42.270  -2.439  -3.914  1.00  0.64           C  
ATOM   1939  O   MET A 129      42.429  -2.801  -2.752  1.00  0.64           O  
ATOM   1940  CB  MET A 129      43.344  -0.256  -4.475  1.00  0.64           C  
ATOM   1941  CG  MET A 129      44.617   0.482  -4.834  1.00  0.64           C  
ATOM   1942  SD  MET A 129      44.528   2.167  -4.361  1.00  0.64           S  
ATOM   1943  CE  MET A 129      43.259   2.599  -5.475  1.00  0.64           C  
ATOM   1944  H   MET A 129      43.191  -1.441  -6.769  1.00  0.64           H  
ATOM   1945  HA  MET A 129      44.342  -2.112  -4.231  1.00  0.64           H  
ATOM   1946 1HB  MET A 129      42.549   0.140  -5.108  1.00  0.64           H  
ATOM   1947 2HB  MET A 129      43.091  -0.022  -3.442  1.00  0.64           H  
ATOM   1948 1HG  MET A 129      45.441   0.030  -4.305  1.00  0.64           H  
ATOM   1949 2HG  MET A 129      44.831   0.422  -5.891  1.00  0.64           H  
ATOM   1950 1HE  MET A 129      43.001   3.624  -5.342  1.00  0.64           H  
ATOM   1951 2HE  MET A 129      43.597   2.432  -6.490  1.00  0.64           H  
ATOM   1952 3HE  MET A 129      42.382   1.983  -5.280  1.00  0.64           H  
ATOM   1953  N   ALA A 130      41.116  -2.618  -4.559  1.00  0.62           N  
ATOM   1954  CA  ALA A 130      39.997  -3.282  -3.899  1.00  0.62           C  
ATOM   1955  C   ALA A 130      40.374  -4.711  -3.526  1.00  0.62           C  
ATOM   1956  O   ALA A 130      40.053  -5.188  -2.432  1.00  0.62           O  
ATOM   1957  CB  ALA A 130      38.788  -3.291  -4.797  1.00  0.62           C  
ATOM   1958  H   ALA A 130      41.013  -2.276  -5.515  1.00  0.62           H  
ATOM   1959  HA  ALA A 130      39.767  -2.732  -2.986  1.00  0.62           H  
ATOM   1960 1HB  ALA A 130      37.965  -3.752  -4.282  1.00  0.62           H  
ATOM   1961 2HB  ALA A 130      38.528  -2.264  -5.050  1.00  0.62           H  
ATOM   1962 3HB  ALA A 130      39.008  -3.842  -5.706  1.00  0.62           H  
ATOM   1963  N   VAL A 131      41.115  -5.367  -4.425  1.00  0.61           N  
ATOM   1964  CA  VAL A 131      41.585  -6.725  -4.205  1.00  0.61           C  
ATOM   1965  C   VAL A 131      42.562  -6.702  -3.051  1.00  0.61           C  
ATOM   1966  O   VAL A 131      42.478  -7.528  -2.142  1.00  0.61           O  
ATOM   1967  CB  VAL A 131      42.217  -7.275  -5.493  1.00  0.61           C  
ATOM   1968  CG1 VAL A 131      42.874  -8.625  -5.273  1.00  0.61           C  
ATOM   1969  CG2 VAL A 131      41.113  -7.407  -6.521  1.00  0.61           C  
ATOM   1970  H   VAL A 131      41.326  -4.908  -5.314  1.00  0.61           H  
ATOM   1971  HA  VAL A 131      40.743  -7.353  -3.934  1.00  0.61           H  
ATOM   1972  HB  VAL A 131      42.978  -6.586  -5.845  1.00  0.61           H  
ATOM   1973 1HG1 VAL A 131      43.295  -8.974  -6.215  1.00  0.61           H  
ATOM   1974 2HG1 VAL A 131      43.648  -8.530  -4.543  1.00  0.61           H  
ATOM   1975 3HG1 VAL A 131      42.141  -9.328  -4.932  1.00  0.61           H  
ATOM   1976 1HG2 VAL A 131      41.513  -7.783  -7.441  1.00  0.61           H  
ATOM   1977 2HG2 VAL A 131      40.385  -8.081  -6.150  1.00  0.61           H  
ATOM   1978 3HG2 VAL A 131      40.649  -6.455  -6.692  1.00  0.61           H  
ATOM   1979  N   GLY A 132      43.454  -5.718  -3.057  1.00  0.60           N  
ATOM   1980  CA  GLY A 132      44.404  -5.540  -1.980  1.00  0.60           C  
ATOM   1981  C   GLY A 132      43.686  -5.410  -0.633  1.00  0.60           C  
ATOM   1982  O   GLY A 132      43.971  -6.153   0.307  1.00  0.60           O  
ATOM   1983  H   GLY A 132      43.484  -5.080  -3.853  1.00  0.60           H  
ATOM   1984 1HA  GLY A 132      45.092  -6.374  -1.956  1.00  0.60           H  
ATOM   1985 2HA  GLY A 132      44.992  -4.648  -2.171  1.00  0.60           H  
ATOM   1986  N   MET A 133      42.737  -4.484  -0.534  1.00  0.60           N  
ATOM   1987  CA  MET A 133      42.028  -4.286   0.720  1.00  0.60           C  
ATOM   1988  C   MET A 133      41.375  -5.582   1.177  1.00  0.60           C  
ATOM   1989  O   MET A 133      41.444  -5.929   2.360  1.00  0.60           O  
ATOM   1990  CB  MET A 133      40.969  -3.202   0.565  1.00  0.60           C  
ATOM   1991  CG  MET A 133      41.473  -1.777   0.407  1.00  0.60           C  
ATOM   1992  SD  MET A 133      40.110  -0.643   0.128  1.00  0.60           S  
ATOM   1993  CE  MET A 133      40.892   0.949   0.197  1.00  0.60           C  
ATOM   1994  H   MET A 133      42.523  -3.905  -1.339  1.00  0.60           H  
ATOM   1995  HA  MET A 133      42.747  -3.978   1.480  1.00  0.60           H  
ATOM   1996 1HB  MET A 133      40.378  -3.421  -0.321  1.00  0.60           H  
ATOM   1997 2HB  MET A 133      40.294  -3.224   1.420  1.00  0.60           H  
ATOM   1998 1HG  MET A 133      42.018  -1.467   1.301  1.00  0.60           H  
ATOM   1999 2HG  MET A 133      42.150  -1.724  -0.441  1.00  0.60           H  
ATOM   2000 1HE  MET A 133      40.147   1.732   0.030  1.00  0.60           H  
ATOM   2001 2HE  MET A 133      41.338   1.087   1.178  1.00  0.60           H  
ATOM   2002 3HE  MET A 133      41.661   1.008  -0.568  1.00  0.60           H  
ATOM   2003  N   ALA A 134      40.742  -6.309   0.247  1.00  0.60           N  
ATOM   2004  CA  ALA A 134      40.120  -7.581   0.584  1.00  0.60           C  
ATOM   2005  C   ALA A 134      41.159  -8.592   1.090  1.00  0.60           C  
ATOM   2006  O   ALA A 134      40.898  -9.333   2.041  1.00  0.60           O  
ATOM   2007  CB  ALA A 134      39.380  -8.118  -0.616  1.00  0.60           C  
ATOM   2008  H   ALA A 134      40.692  -5.973  -0.718  1.00  0.60           H  
ATOM   2009  HA  ALA A 134      39.406  -7.406   1.389  1.00  0.60           H  
ATOM   2010 1HB  ALA A 134      38.890  -9.052  -0.357  1.00  0.60           H  
ATOM   2011 2HB  ALA A 134      38.632  -7.390  -0.933  1.00  0.60           H  
ATOM   2012 3HB  ALA A 134      40.076  -8.279  -1.423  1.00  0.60           H  
ATOM   2013  N   MET A 135      42.362  -8.610   0.501  1.00  0.61           N  
ATOM   2014  CA  MET A 135      43.370  -9.539   0.994  1.00  0.61           C  
ATOM   2015  C   MET A 135      43.770  -9.163   2.410  1.00  0.61           C  
ATOM   2016  O   MET A 135      43.944 -10.039   3.265  1.00  0.61           O  
ATOM   2017  CB  MET A 135      44.614  -9.569   0.103  1.00  0.61           C  
ATOM   2018  CG  MET A 135      44.428 -10.222  -1.227  1.00  0.61           C  
ATOM   2019  SD  MET A 135      45.965 -10.477  -2.108  1.00  0.61           S  
ATOM   2020  CE  MET A 135      46.278  -8.892  -2.723  1.00  0.61           C  
ATOM   2021  H   MET A 135      42.559  -8.004  -0.298  1.00  0.61           H  
ATOM   2022  HA  MET A 135      42.937 -10.538   1.020  1.00  0.61           H  
ATOM   2023 1HB  MET A 135      44.924  -8.545  -0.090  1.00  0.61           H  
ATOM   2024 2HB  MET A 135      45.431 -10.067   0.622  1.00  0.61           H  
ATOM   2025 1HG  MET A 135      43.934 -11.164  -1.102  1.00  0.61           H  
ATOM   2026 2HG  MET A 135      43.797  -9.583  -1.831  1.00  0.61           H  
ATOM   2027 1HE  MET A 135      47.188  -8.909  -3.279  1.00  0.61           H  
ATOM   2028 2HE  MET A 135      45.473  -8.582  -3.359  1.00  0.61           H  
ATOM   2029 3HE  MET A 135      46.362  -8.211  -1.906  1.00  0.61           H  
ATOM   2030  N   ALA A 136      43.881  -7.857   2.680  1.00  0.62           N  
ATOM   2031  CA  ALA A 136      44.242  -7.413   4.017  1.00  0.62           C  
ATOM   2032  C   ALA A 136      43.190  -7.839   5.016  1.00  0.62           C  
ATOM   2033  O   ALA A 136      43.521  -8.359   6.085  1.00  0.62           O  
ATOM   2034  CB  ALA A 136      44.395  -5.911   4.064  1.00  0.62           C  
ATOM   2035  H   ALA A 136      43.729  -7.178   1.932  1.00  0.62           H  
ATOM   2036  HA  ALA A 136      45.180  -7.889   4.287  1.00  0.62           H  
ATOM   2037 1HB  ALA A 136      44.671  -5.599   5.069  1.00  0.62           H  
ATOM   2038 2HB  ALA A 136      45.155  -5.619   3.378  1.00  0.62           H  
ATOM   2039 3HB  ALA A 136      43.459  -5.452   3.788  1.00  0.62           H  
ATOM   2040  N   GLU A 137      41.913  -7.697   4.639  1.00  0.63           N  
ATOM   2041  CA  GLU A 137      40.830  -8.112   5.515  1.00  0.63           C  
ATOM   2042  C   GLU A 137      40.920  -9.597   5.818  1.00  0.63           C  
ATOM   2043  O   GLU A 137      40.759 -10.005   6.966  1.00  0.63           O  
ATOM   2044  CB  GLU A 137      39.462  -7.786   4.885  1.00  0.63           C  
ATOM   2045  CG  GLU A 137      38.235  -8.130   5.765  1.00  0.63           C  
ATOM   2046  CD  GLU A 137      37.836  -9.605   5.644  1.00  0.63           C  
ATOM   2047  OE1 GLU A 137      38.123 -10.189   4.627  1.00  0.63           O  
ATOM   2048  OE2 GLU A 137      37.232 -10.149   6.546  1.00  0.63           O  
ATOM   2049  H   GLU A 137      41.701  -7.263   3.739  1.00  0.63           H  
ATOM   2050  HA  GLU A 137      40.919  -7.564   6.450  1.00  0.63           H  
ATOM   2051 1HB  GLU A 137      39.418  -6.720   4.652  1.00  0.63           H  
ATOM   2052 2HB  GLU A 137      39.359  -8.327   3.946  1.00  0.63           H  
ATOM   2053 1HG  GLU A 137      38.474  -7.918   6.796  1.00  0.63           H  
ATOM   2054 2HG  GLU A 137      37.391  -7.500   5.475  1.00  0.63           H  
ATOM   2055  N   ARG A 138      41.241 -10.410   4.809  1.00  0.65           N  
ATOM   2056  CA  ARG A 138      41.311 -11.849   5.013  1.00  0.65           C  
ATOM   2057  C   ARG A 138      42.499 -12.253   5.882  1.00  0.65           C  
ATOM   2058  O   ARG A 138      42.404 -13.178   6.697  1.00  0.65           O  
ATOM   2059  CB  ARG A 138      41.363 -12.573   3.678  1.00  0.65           C  
ATOM   2060  CG  ARG A 138      40.058 -12.613   2.885  1.00  0.65           C  
ATOM   2061  CD  ARG A 138      39.088 -13.611   3.448  1.00  0.65           C  
ATOM   2062  NE  ARG A 138      38.310 -13.060   4.557  1.00  0.65           N  
ATOM   2063  CZ  ARG A 138      37.630 -13.788   5.473  1.00  0.65           C  
ATOM   2064  NH1 ARG A 138      37.631 -15.111   5.408  1.00  0.65           N  
ATOM   2065  NH2 ARG A 138      36.965 -13.167   6.438  1.00  0.65           N  
ATOM   2066  H   ARG A 138      41.357 -10.019   3.872  1.00  0.65           H  
ATOM   2067  HA  ARG A 138      40.393 -12.153   5.518  1.00  0.65           H  
ATOM   2068 1HB  ARG A 138      42.092 -12.080   3.047  1.00  0.65           H  
ATOM   2069 2HB  ARG A 138      41.690 -13.585   3.827  1.00  0.65           H  
ATOM   2070 1HG  ARG A 138      39.593 -11.620   2.904  1.00  0.65           H  
ATOM   2071 2HG  ARG A 138      40.267 -12.896   1.863  1.00  0.65           H  
ATOM   2072 1HD  ARG A 138      38.398 -13.926   2.666  1.00  0.65           H  
ATOM   2073 2HD  ARG A 138      39.639 -14.475   3.815  1.00  0.65           H  
ATOM   2074  HE  ARG A 138      38.268 -12.032   4.644  1.00  0.65           H  
ATOM   2075 1HH1 ARG A 138      38.141 -15.580   4.670  1.00  0.65           H  
ATOM   2076 2HH1 ARG A 138      37.126 -15.652   6.095  1.00  0.65           H  
ATOM   2077 1HH2 ARG A 138      36.984 -12.130   6.487  1.00  0.65           H  
ATOM   2078 2HH2 ARG A 138      36.464 -13.694   7.131  1.00  0.65           H  
ATOM   2079  N   HIS A 139      43.619 -11.546   5.748  1.00  0.66           N  
ATOM   2080  CA  HIS A 139      44.792 -11.870   6.548  1.00  0.66           C  
ATOM   2081  C   HIS A 139      44.535 -11.491   7.998  1.00  0.66           C  
ATOM   2082  O   HIS A 139      44.772 -12.277   8.928  1.00  0.66           O  
ATOM   2083  CB  HIS A 139      46.041 -11.184   5.986  1.00  0.66           C  
ATOM   2084  CG  HIS A 139      47.315 -11.548   6.697  1.00  0.66           C  
ATOM   2085  ND1 HIS A 139      47.726 -12.852   6.854  1.00  0.66           N  
ATOM   2086  CD2 HIS A 139      48.291 -10.784   7.231  1.00  0.66           C  
ATOM   2087  CE1 HIS A 139      48.883 -12.874   7.484  1.00  0.66           C  
ATOM   2088  NE2 HIS A 139      49.254 -11.626   7.716  1.00  0.66           N  
ATOM   2089  H   HIS A 139      43.669 -10.802   5.050  1.00  0.66           H  
ATOM   2090  HA  HIS A 139      44.964 -12.939   6.522  1.00  0.66           H  
ATOM   2091 1HB  HIS A 139      46.151 -11.397   4.935  1.00  0.66           H  
ATOM   2092 2HB  HIS A 139      45.904 -10.112   6.069  1.00  0.66           H  
ATOM   2093  HD1 HIS A 139      47.215 -13.687   6.560  1.00  0.66           H  
ATOM   2094  HD2 HIS A 139      48.421  -9.727   7.314  1.00  0.66           H  
ATOM   2095  HE1 HIS A 139      49.369 -13.825   7.712  1.00  0.66           H  
ATOM   2096  N   LEU A 140      44.039 -10.280   8.204  1.00  0.67           N  
ATOM   2097  CA  LEU A 140      43.744  -9.812   9.538  1.00  0.67           C  
ATOM   2098  C   LEU A 140      42.642 -10.652  10.173  1.00  0.67           C  
ATOM   2099  O   LEU A 140      42.722 -10.973  11.354  1.00  0.67           O  
ATOM   2100  CB  LEU A 140      43.347  -8.356   9.457  1.00  0.67           C  
ATOM   2101  CG  LEU A 140      44.459  -7.414   9.103  1.00  0.67           C  
ATOM   2102  CD1 LEU A 140      43.896  -6.106   8.781  1.00  0.67           C  
ATOM   2103  CD2 LEU A 140      45.385  -7.296  10.268  1.00  0.67           C  
ATOM   2104  H   LEU A 140      43.851  -9.663   7.412  1.00  0.67           H  
ATOM   2105  HA  LEU A 140      44.645  -9.898  10.142  1.00  0.67           H  
ATOM   2106 1HB  LEU A 140      42.618  -8.272   8.664  1.00  0.67           H  
ATOM   2107 2HB  LEU A 140      42.903  -8.048  10.400  1.00  0.67           H  
ATOM   2108  HG  LEU A 140      44.990  -7.783   8.230  1.00  0.67           H  
ATOM   2109 1HD1 LEU A 140      44.688  -5.425   8.512  1.00  0.67           H  
ATOM   2110 2HD1 LEU A 140      43.220  -6.224   7.934  1.00  0.67           H  
ATOM   2111 3HD1 LEU A 140      43.354  -5.723   9.641  1.00  0.67           H  
ATOM   2112 1HD2 LEU A 140      46.186  -6.610  10.035  1.00  0.67           H  
ATOM   2113 2HD2 LEU A 140      44.832  -6.920  11.127  1.00  0.67           H  
ATOM   2114 3HD2 LEU A 140      45.798  -8.278  10.493  1.00  0.67           H  
ATOM   2115  N   ALA A 141      41.632 -11.054   9.392  1.00  0.68           N  
ATOM   2116  CA  ALA A 141      40.564 -11.882   9.932  1.00  0.68           C  
ATOM   2117  C   ALA A 141      41.104 -13.201  10.422  1.00  0.68           C  
ATOM   2118  O   ALA A 141      40.846 -13.615  11.552  1.00  0.68           O  
ATOM   2119  CB  ALA A 141      39.516 -12.152   8.859  1.00  0.68           C  
ATOM   2120  H   ALA A 141      41.572 -10.759   8.420  1.00  0.68           H  
ATOM   2121  HA  ALA A 141      40.120 -11.367  10.778  1.00  0.68           H  
ATOM   2122 1HB  ALA A 141      38.727 -12.766   9.261  1.00  0.68           H  
ATOM   2123 2HB  ALA A 141      39.093 -11.222   8.489  1.00  0.68           H  
ATOM   2124 3HB  ALA A 141      39.983 -12.673   8.029  1.00  0.68           H  
ATOM   2125  N   ALA A 142      41.948 -13.829   9.609  1.00  0.69           N  
ATOM   2126  CA  ALA A 142      42.558 -15.091   9.975  1.00  0.69           C  
ATOM   2127  C   ALA A 142      43.430 -14.957  11.220  1.00  0.69           C  
ATOM   2128  O   ALA A 142      43.496 -15.864  12.052  1.00  0.69           O  
ATOM   2129  CB  ALA A 142      43.366 -15.596   8.812  1.00  0.69           C  
ATOM   2130  H   ALA A 142      42.153 -13.448   8.682  1.00  0.69           H  
ATOM   2131  HA  ALA A 142      41.764 -15.802  10.196  1.00  0.69           H  
ATOM   2132 1HB  ALA A 142      43.788 -16.541   9.055  1.00  0.69           H  
ATOM   2133 2HB  ALA A 142      42.712 -15.698   7.961  1.00  0.69           H  
ATOM   2134 3HB  ALA A 142      44.161 -14.885   8.577  1.00  0.69           H  
ATOM   2135  N   THR A 143      44.101 -13.815  11.343  1.00  0.69           N  
ATOM   2136  CA  THR A 143      44.978 -13.542  12.465  1.00  0.69           C  
ATOM   2137  C   THR A 143      44.233 -13.239  13.773  1.00  0.69           C  
ATOM   2138  O   THR A 143      44.604 -13.751  14.834  1.00  0.69           O  
ATOM   2139  CB  THR A 143      45.890 -12.347  12.142  1.00  0.69           C  
ATOM   2140  OG1 THR A 143      46.665 -12.638  10.964  1.00  0.69           O  
ATOM   2141  CG2 THR A 143      46.826 -12.061  13.313  1.00  0.69           C  
ATOM   2142  H   THR A 143      44.032 -13.118  10.601  1.00  0.69           H  
ATOM   2143  HA  THR A 143      45.600 -14.420  12.628  1.00  0.69           H  
ATOM   2144  HB  THR A 143      45.278 -11.471  11.954  1.00  0.69           H  
ATOM   2145  HG1 THR A 143      46.061 -12.657  10.176  1.00  0.69           H  
ATOM   2146 1HG2 THR A 143      47.460 -11.209  13.071  1.00  0.69           H  
ATOM   2147 2HG2 THR A 143      46.237 -11.836  14.200  1.00  0.69           H  
ATOM   2148 3HG2 THR A 143      47.447 -12.933  13.504  1.00  0.69           H  
ATOM   2149  N   TYR A 144      43.188 -12.403  13.705  1.00  0.70           N  
ATOM   2150  CA  TYR A 144      42.503 -11.913  14.904  1.00  0.70           C  
ATOM   2151  C   TYR A 144      41.086 -12.431  15.204  1.00  0.70           C  
ATOM   2152  O   TYR A 144      40.697 -12.453  16.371  1.00  0.70           O  
ATOM   2153  CB  TYR A 144      42.463 -10.381  14.849  1.00  0.70           C  
ATOM   2154  CG  TYR A 144      43.859  -9.758  14.835  1.00  0.70           C  
ATOM   2155  CD1 TYR A 144      44.350  -9.167  13.680  1.00  0.70           C  
ATOM   2156  CD2 TYR A 144      44.650  -9.792  15.974  1.00  0.70           C  
ATOM   2157  CE1 TYR A 144      45.619  -8.618  13.670  1.00  0.70           C  
ATOM   2158  CE2 TYR A 144      45.919  -9.245  15.953  1.00  0.70           C  
ATOM   2159  CZ  TYR A 144      46.401  -8.655  14.794  1.00  0.70           C  
ATOM   2160  OH  TYR A 144      47.670  -8.110  14.742  1.00  0.70           O  
ATOM   2161  H   TYR A 144      42.910 -12.045  12.797  1.00  0.70           H  
ATOM   2162  HA  TYR A 144      43.118 -12.194  15.759  1.00  0.70           H  
ATOM   2163 1HB  TYR A 144      41.937 -10.065  13.944  1.00  0.70           H  
ATOM   2164 2HB  TYR A 144      41.915  -9.988  15.704  1.00  0.70           H  
ATOM   2165  HD1 TYR A 144      43.738  -9.138  12.781  1.00  0.70           H  
ATOM   2166  HD2 TYR A 144      44.273 -10.254  16.880  1.00  0.70           H  
ATOM   2167  HE1 TYR A 144      46.009  -8.161  12.779  1.00  0.70           H  
ATOM   2168  HE2 TYR A 144      46.528  -9.283  16.846  1.00  0.70           H  
ATOM   2169  HH  TYR A 144      48.114  -8.286  15.578  1.00  0.70           H  
ATOM   2170  N   ASN A 145      40.275 -12.812  14.221  1.00  0.71           N  
ATOM   2171  CA  ASN A 145      38.924 -13.226  14.605  1.00  0.71           C  
ATOM   2172  C   ASN A 145      39.010 -14.521  15.406  1.00  0.71           C  
ATOM   2173  O   ASN A 145      39.901 -15.344  15.172  1.00  0.71           O  
ATOM   2174  CB  ASN A 145      37.991 -13.412  13.417  1.00  0.71           C  
ATOM   2175  CG  ASN A 145      37.563 -12.127  12.699  1.00  0.71           C  
ATOM   2176  OD1 ASN A 145      37.507 -11.002  13.251  1.00  0.71           O  
ATOM   2177  ND2 ASN A 145      37.229 -12.314  11.454  1.00  0.71           N  
ATOM   2178  H   ASN A 145      40.569 -12.856  13.246  1.00  0.71           H  
ATOM   2179  HA  ASN A 145      38.492 -12.468  15.263  1.00  0.71           H  
ATOM   2180 1HB  ASN A 145      38.474 -14.066  12.689  1.00  0.71           H  
ATOM   2181 2HB  ASN A 145      37.090 -13.926  13.760  1.00  0.71           H  
ATOM   2182 1HD2 ASN A 145      36.922 -11.553  10.875  1.00  0.71           H  
ATOM   2183 2HD2 ASN A 145      37.284 -13.233  11.060  1.00  0.71           H  
ATOM   2184  N   ARG A 146      38.083 -14.716  16.338  1.00  0.72           N  
ATOM   2185  CA  ARG A 146      38.039 -15.966  17.110  1.00  0.72           C  
ATOM   2186  C   ARG A 146      36.609 -16.444  17.238  1.00  0.72           C  
ATOM   2187  O   ARG A 146      35.678 -15.661  17.071  1.00  0.72           O  
ATOM   2188  CB  ARG A 146      38.690 -15.840  18.496  1.00  0.72           C  
ATOM   2189  CG  ARG A 146      40.215 -15.578  18.508  1.00  0.72           C  
ATOM   2190  CD  ARG A 146      40.951 -16.804  18.020  1.00  0.72           C  
ATOM   2191  NE  ARG A 146      42.403 -16.689  18.101  1.00  0.72           N  
ATOM   2192  CZ  ARG A 146      43.202 -16.131  17.159  1.00  0.72           C  
ATOM   2193  NH1 ARG A 146      42.712 -15.606  16.073  1.00  0.72           N  
ATOM   2194  NH2 ARG A 146      44.513 -16.101  17.338  1.00  0.72           N  
ATOM   2195  H   ARG A 146      37.373 -13.993  16.490  1.00  0.72           H  
ATOM   2196  HA  ARG A 146      38.595 -16.727  16.563  1.00  0.72           H  
ATOM   2197 1HB  ARG A 146      38.221 -15.019  19.039  1.00  0.72           H  
ATOM   2198 2HB  ARG A 146      38.504 -16.747  19.070  1.00  0.72           H  
ATOM   2199 1HG  ARG A 146      40.468 -14.736  17.867  1.00  0.72           H  
ATOM   2200 2HG  ARG A 146      40.538 -15.361  19.528  1.00  0.72           H  
ATOM   2201 1HD  ARG A 146      40.648 -17.658  18.624  1.00  0.72           H  
ATOM   2202 2HD  ARG A 146      40.687 -16.991  16.982  1.00  0.72           H  
ATOM   2203  HE  ARG A 146      42.851 -17.074  18.919  1.00  0.72           H  
ATOM   2204 1HH1 ARG A 146      41.695 -15.605  15.880  1.00  0.72           H  
ATOM   2205 2HH1 ARG A 146      43.362 -15.157  15.420  1.00  0.72           H  
ATOM   2206 1HH2 ARG A 146      44.921 -16.496  18.171  1.00  0.72           H  
ATOM   2207 2HH2 ARG A 146      45.106 -15.675  16.630  1.00  0.72           H  
ATOM   2208  N   ASP A 147      36.400 -17.725  17.503  1.00  0.73           N  
ATOM   2209  CA  ASP A 147      35.019 -18.156  17.651  1.00  0.73           C  
ATOM   2210  C   ASP A 147      34.348 -17.309  18.725  1.00  0.73           C  
ATOM   2211  O   ASP A 147      34.879 -17.156  19.823  1.00  0.73           O  
ATOM   2212  CB  ASP A 147      34.949 -19.636  18.024  1.00  0.73           C  
ATOM   2213  CG  ASP A 147      35.397 -20.564  16.891  1.00  0.73           C  
ATOM   2214  OD1 ASP A 147      35.600 -20.089  15.796  1.00  0.73           O  
ATOM   2215  OD2 ASP A 147      35.534 -21.738  17.137  1.00  0.73           O  
ATOM   2216  H   ASP A 147      37.165 -18.376  17.615  1.00  0.73           H  
ATOM   2217  HA  ASP A 147      34.497 -18.003  16.705  1.00  0.73           H  
ATOM   2218 1HB  ASP A 147      35.576 -19.822  18.896  1.00  0.73           H  
ATOM   2219 2HB  ASP A 147      33.925 -19.890  18.299  1.00  0.73           H  
ATOM   2220  N   GLY A 148      33.182 -16.758  18.396  1.00  0.75           N  
ATOM   2221  CA  GLY A 148      32.416 -15.909  19.307  1.00  0.75           C  
ATOM   2222  C   GLY A 148      32.773 -14.415  19.203  1.00  0.75           C  
ATOM   2223  O   GLY A 148      32.062 -13.569  19.750  1.00  0.75           O  
ATOM   2224  H   GLY A 148      32.817 -16.928  17.470  1.00  0.75           H  
ATOM   2225 1HA  GLY A 148      31.353 -16.040  19.107  1.00  0.75           H  
ATOM   2226 2HA  GLY A 148      32.585 -16.243  20.330  1.00  0.75           H  
ATOM   2227  N   PHE A 149      33.862 -14.089  18.497  1.00  0.78           N  
ATOM   2228  CA  PHE A 149      34.315 -12.709  18.363  1.00  0.78           C  
ATOM   2229  C   PHE A 149      34.562 -12.260  16.932  1.00  0.78           C  
ATOM   2230  O   PHE A 149      35.650 -12.465  16.375  1.00  0.78           O  
ATOM   2231  CB  PHE A 149      35.615 -12.506  19.128  1.00  0.78           C  
ATOM   2232  CG  PHE A 149      35.507 -12.801  20.580  1.00  0.78           C  
ATOM   2233  CD1 PHE A 149      35.727 -14.084  21.029  1.00  0.78           C  
ATOM   2234  CD2 PHE A 149      35.184 -11.823  21.501  1.00  0.78           C  
ATOM   2235  CE1 PHE A 149      35.622 -14.391  22.360  1.00  0.78           C  
ATOM   2236  CE2 PHE A 149      35.077 -12.131  22.839  1.00  0.78           C  
ATOM   2237  CZ  PHE A 149      35.294 -13.413  23.266  1.00  0.78           C  
ATOM   2238  H   PHE A 149      34.405 -14.820  18.049  1.00  0.78           H  
ATOM   2239  HA  PHE A 149      33.551 -12.059  18.783  1.00  0.78           H  
ATOM   2240 1HB  PHE A 149      36.387 -13.150  18.706  1.00  0.78           H  
ATOM   2241 2HB  PHE A 149      35.942 -11.476  19.009  1.00  0.78           H  
ATOM   2242  HD1 PHE A 149      35.982 -14.868  20.310  1.00  0.78           H  
ATOM   2243  HD2 PHE A 149      35.010 -10.802  21.162  1.00  0.78           H  
ATOM   2244  HE1 PHE A 149      35.798 -15.415  22.693  1.00  0.78           H  
ATOM   2245  HE2 PHE A 149      34.820 -11.361  23.559  1.00  0.78           H  
ATOM   2246  HZ  PHE A 149      35.208 -13.658  24.321  1.00  0.78           H  
ATOM   2247  N   GLU A 150      33.569 -11.610  16.344  1.00  0.80           N  
ATOM   2248  CA  GLU A 150      33.714 -11.097  14.989  1.00  0.80           C  
ATOM   2249  C   GLU A 150      34.296  -9.702  15.110  1.00  0.80           C  
ATOM   2250  O   GLU A 150      33.632  -8.812  15.635  1.00  0.80           O  
ATOM   2251  CB  GLU A 150      32.372 -11.042  14.267  1.00  0.80           C  
ATOM   2252  CG  GLU A 150      31.708 -12.382  14.039  1.00  0.80           C  
ATOM   2253  CD  GLU A 150      30.494 -12.254  13.175  1.00  0.80           C  
ATOM   2254  OE1 GLU A 150      30.665 -11.854  12.044  1.00  0.80           O  
ATOM   2255  OE2 GLU A 150      29.409 -12.545  13.624  1.00  0.80           O  
ATOM   2256  H   GLU A 150      32.701 -11.476  16.845  1.00  0.80           H  
ATOM   2257  HA  GLU A 150      34.410 -11.725  14.430  1.00  0.80           H  
ATOM   2258 1HB  GLU A 150      31.679 -10.433  14.847  1.00  0.80           H  
ATOM   2259 2HB  GLU A 150      32.500 -10.554  13.301  1.00  0.80           H  
ATOM   2260 1HG  GLU A 150      32.418 -13.058  13.564  1.00  0.80           H  
ATOM   2261 2HG  GLU A 150      31.426 -12.809  15.002  1.00  0.80           H  
ATOM   2262  N   ILE A 151      35.539  -9.510  14.696  1.00  0.80           N  
ATOM   2263  CA  ILE A 151      36.179  -8.224  14.903  1.00  0.80           C  
ATOM   2264  C   ILE A 151      36.328  -7.452  13.594  1.00  0.80           C  
ATOM   2265  O   ILE A 151      35.977  -6.276  13.514  1.00  0.80           O  
ATOM   2266  CB  ILE A 151      37.536  -8.442  15.605  1.00  0.80           C  
ATOM   2267  CG1 ILE A 151      37.291  -9.198  16.900  1.00  0.80           C  
ATOM   2268  CG2 ILE A 151      38.192  -7.134  15.922  1.00  0.80           C  
ATOM   2269  CD1 ILE A 151      36.376  -8.465  17.850  1.00  0.80           C  
ATOM   2270  H   ILE A 151      36.072 -10.256  14.259  1.00  0.80           H  
ATOM   2271  HA  ILE A 151      35.556  -7.628  15.568  1.00  0.80           H  
ATOM   2272  HB  ILE A 151      38.191  -9.045  14.976  1.00  0.80           H  
ATOM   2273 1HG1 ILE A 151      36.845 -10.159  16.659  1.00  0.80           H  
ATOM   2274 2HG1 ILE A 151      38.242  -9.378  17.393  1.00  0.80           H  
ATOM   2275 1HG2 ILE A 151      39.126  -7.326  16.435  1.00  0.80           H  
ATOM   2276 2HG2 ILE A 151      38.378  -6.597  15.012  1.00  0.80           H  
ATOM   2277 3HG2 ILE A 151      37.535  -6.548  16.563  1.00  0.80           H  
ATOM   2278 1HD1 ILE A 151      36.226  -9.054  18.719  1.00  0.80           H  
ATOM   2279 2HD1 ILE A 151      36.826  -7.516  18.117  1.00  0.80           H  
ATOM   2280 3HD1 ILE A 151      35.418  -8.286  17.383  1.00  0.80           H  
ATOM   2281  N   ILE A 152      36.887  -8.111  12.582  1.00  0.79           N  
ATOM   2282  CA  ILE A 152      37.132  -7.460  11.293  1.00  0.79           C  
ATOM   2283  C   ILE A 152      36.194  -7.876  10.151  1.00  0.79           C  
ATOM   2284  O   ILE A 152      36.547  -7.707   8.983  1.00  0.79           O  
ATOM   2285  CB  ILE A 152      38.526  -7.751  10.780  1.00  0.79           C  
ATOM   2286  CG1 ILE A 152      38.869  -6.815   9.712  1.00  0.79           C  
ATOM   2287  CG2 ILE A 152      38.567  -9.083  10.235  1.00  0.79           C  
ATOM   2288  CD1 ILE A 152      40.259  -6.939   9.290  1.00  0.79           C  
ATOM   2289  H   ILE A 152      37.142  -9.090  12.711  1.00  0.79           H  
ATOM   2290  HA  ILE A 152      37.035  -6.385  11.438  1.00  0.79           H  
ATOM   2291  HB  ILE A 152      39.252  -7.657  11.581  1.00  0.79           H  
ATOM   2292 1HG1 ILE A 152      38.234  -7.003   8.865  1.00  0.79           H  
ATOM   2293 2HG1 ILE A 152      38.691  -5.796  10.060  1.00  0.79           H  
ATOM   2294 1HG2 ILE A 152      39.561  -9.258   9.861  1.00  0.79           H  
ATOM   2295 2HG2 ILE A 152      38.326  -9.787  11.010  1.00  0.79           H  
ATOM   2296 3HG2 ILE A 152      37.847  -9.179   9.415  1.00  0.79           H  
ATOM   2297 1HD1 ILE A 152      40.459  -6.252   8.507  1.00  0.79           H  
ATOM   2298 2HD1 ILE A 152      40.923  -6.748  10.107  1.00  0.79           H  
ATOM   2299 3HD1 ILE A 152      40.408  -7.955   8.924  1.00  0.79           H  
ATOM   2300  N   ASN A 153      35.017  -8.404  10.432  1.00  0.77           N  
ATOM   2301  CA  ASN A 153      34.220  -8.899   9.310  1.00  0.77           C  
ATOM   2302  C   ASN A 153      33.429  -7.861   8.531  1.00  0.77           C  
ATOM   2303  O   ASN A 153      32.262  -7.593   8.824  1.00  0.77           O  
ATOM   2304  CB  ASN A 153      33.293 -10.002   9.743  1.00  0.77           C  
ATOM   2305  CG  ASN A 153      34.036 -11.269  10.073  1.00  0.77           C  
ATOM   2306  OD1 ASN A 153      35.103 -11.566   9.511  1.00  0.77           O  
ATOM   2307  ND2 ASN A 153      33.479 -12.047  10.950  1.00  0.77           N  
ATOM   2308  H   ASN A 153      34.703  -8.493  11.387  1.00  0.77           H  
ATOM   2309  HA  ASN A 153      34.916  -9.339   8.591  1.00  0.77           H  
ATOM   2310 1HB  ASN A 153      32.734  -9.684  10.628  1.00  0.77           H  
ATOM   2311 2HB  ASN A 153      32.569 -10.201   8.957  1.00  0.77           H  
ATOM   2312 1HD2 ASN A 153      33.910 -12.909  11.205  1.00  0.77           H  
ATOM   2313 2HD2 ASN A 153      32.578 -11.797  11.371  1.00  0.77           H  
ATOM   2314  N   HIS A 154      34.069  -7.333   7.495  1.00  0.73           N  
ATOM   2315  CA  HIS A 154      33.482  -6.304   6.630  1.00  0.73           C  
ATOM   2316  C   HIS A 154      33.708  -6.606   5.155  1.00  0.73           C  
ATOM   2317  O   HIS A 154      34.478  -7.494   4.799  1.00  0.73           O  
ATOM   2318  CB  HIS A 154      34.035  -4.908   6.923  1.00  0.73           C  
ATOM   2319  CG  HIS A 154      35.482  -4.719   6.713  1.00  0.73           C  
ATOM   2320  ND1 HIS A 154      36.386  -4.844   7.725  1.00  0.73           N  
ATOM   2321  CD2 HIS A 154      36.189  -4.404   5.604  1.00  0.73           C  
ATOM   2322  CE1 HIS A 154      37.592  -4.602   7.267  1.00  0.73           C  
ATOM   2323  NE2 HIS A 154      37.510  -4.332   5.974  1.00  0.73           N  
ATOM   2324  H   HIS A 154      35.044  -7.617   7.386  1.00  0.73           H  
ATOM   2325  HA  HIS A 154      32.405  -6.265   6.788  1.00  0.73           H  
ATOM   2326 1HB  HIS A 154      33.509  -4.178   6.318  1.00  0.73           H  
ATOM   2327 2HB  HIS A 154      33.822  -4.663   7.955  1.00  0.73           H  
ATOM   2328  HD1 HIS A 154      36.147  -5.050   8.695  1.00  0.73           H  
ATOM   2329  HD2 HIS A 154      35.894  -4.208   4.571  1.00  0.73           H  
ATOM   2330  HE1 HIS A 154      38.434  -4.636   7.935  1.00  0.73           H  
ATOM   2331  N   TYR A 155      33.020  -5.866   4.293  1.00  0.69           N  
ATOM   2332  CA  TYR A 155      33.131  -6.063   2.850  1.00  0.69           C  
ATOM   2333  C   TYR A 155      33.888  -4.945   2.169  1.00  0.69           C  
ATOM   2334  O   TYR A 155      33.987  -3.830   2.696  1.00  0.69           O  
ATOM   2335  CB  TYR A 155      31.744  -6.184   2.222  1.00  0.69           C  
ATOM   2336  CG  TYR A 155      30.995  -7.431   2.570  1.00  0.69           C  
ATOM   2337  CD1 TYR A 155      30.318  -7.496   3.758  1.00  0.69           C  
ATOM   2338  CD2 TYR A 155      30.946  -8.489   1.683  1.00  0.69           C  
ATOM   2339  CE1 TYR A 155      29.590  -8.612   4.079  1.00  0.69           C  
ATOM   2340  CE2 TYR A 155      30.213  -9.613   1.999  1.00  0.69           C  
ATOM   2341  CZ  TYR A 155      29.529  -9.671   3.205  1.00  0.69           C  
ATOM   2342  OH  TYR A 155      28.766 -10.771   3.559  1.00  0.69           O  
ATOM   2343  H   TYR A 155      32.387  -5.132   4.642  1.00  0.69           H  
ATOM   2344  HA  TYR A 155      33.674  -6.982   2.663  1.00  0.69           H  
ATOM   2345 1HB  TYR A 155      31.149  -5.343   2.556  1.00  0.69           H  
ATOM   2346 2HB  TYR A 155      31.828  -6.126   1.133  1.00  0.69           H  
ATOM   2347  HD1 TYR A 155      30.355  -6.648   4.450  1.00  0.69           H  
ATOM   2348  HD2 TYR A 155      31.480  -8.429   0.732  1.00  0.69           H  
ATOM   2349  HE1 TYR A 155      29.051  -8.655   5.024  1.00  0.69           H  
ATOM   2350  HE2 TYR A 155      30.168 -10.451   1.298  1.00  0.69           H  
ATOM   2351  HH  TYR A 155      28.604 -11.350   2.778  1.00  0.69           H  
ATOM   2352  N   THR A 156      34.428  -5.262   1.006  1.00  0.66           N  
ATOM   2353  CA  THR A 156      35.064  -4.266   0.173  1.00  0.66           C  
ATOM   2354  C   THR A 156      34.267  -4.159  -1.105  1.00  0.66           C  
ATOM   2355  O   THR A 156      34.029  -5.169  -1.775  1.00  0.66           O  
ATOM   2356  CB  THR A 156      36.512  -4.641  -0.169  1.00  0.66           C  
ATOM   2357  OG1 THR A 156      37.270  -4.770   1.043  1.00  0.66           O  
ATOM   2358  CG2 THR A 156      37.152  -3.551  -1.041  1.00  0.66           C  
ATOM   2359  H   THR A 156      34.334  -6.220   0.666  1.00  0.66           H  
ATOM   2360  HA  THR A 156      35.043  -3.296   0.671  1.00  0.66           H  
ATOM   2361  HB  THR A 156      36.528  -5.592  -0.706  1.00  0.66           H  
ATOM   2362  HG1 THR A 156      38.201  -4.857   0.830  1.00  0.66           H  
ATOM   2363 1HG2 THR A 156      38.174  -3.829  -1.268  1.00  0.66           H  
ATOM   2364 2HG2 THR A 156      36.593  -3.444  -1.971  1.00  0.66           H  
ATOM   2365 3HG2 THR A 156      37.143  -2.602  -0.505  1.00  0.66           H  
ATOM   2366  N   TYR A 157      33.869  -2.950  -1.442  1.00  0.64           N  
ATOM   2367  CA  TYR A 157      33.111  -2.733  -2.646  1.00  0.64           C  
ATOM   2368  C   TYR A 157      33.847  -1.863  -3.622  1.00  0.64           C  
ATOM   2369  O   TYR A 157      34.624  -0.988  -3.227  1.00  0.64           O  
ATOM   2370  CB  TYR A 157      31.769  -2.094  -2.349  1.00  0.64           C  
ATOM   2371  CG  TYR A 157      30.833  -2.948  -1.619  1.00  0.64           C  
ATOM   2372  CD1 TYR A 157      30.848  -3.008  -0.237  1.00  0.64           C  
ATOM   2373  CD2 TYR A 157      29.916  -3.659  -2.336  1.00  0.64           C  
ATOM   2374  CE1 TYR A 157      29.913  -3.778   0.411  1.00  0.64           C  
ATOM   2375  CE2 TYR A 157      29.005  -4.424  -1.695  1.00  0.64           C  
ATOM   2376  CZ  TYR A 157      28.990  -4.484  -0.337  1.00  0.64           C  
ATOM   2377  OH  TYR A 157      28.053  -5.249   0.260  1.00  0.64           O  
ATOM   2378  H   TYR A 157      34.073  -2.161  -0.831  1.00  0.64           H  
ATOM   2379  HA  TYR A 157      32.939  -3.691  -3.108  1.00  0.64           H  
ATOM   2380 1HB  TYR A 157      31.924  -1.187  -1.762  1.00  0.64           H  
ATOM   2381 2HB  TYR A 157      31.301  -1.807  -3.288  1.00  0.64           H  
ATOM   2382  HD1 TYR A 157      31.583  -2.433   0.334  1.00  0.64           H  
ATOM   2383  HD2 TYR A 157      29.921  -3.607  -3.422  1.00  0.64           H  
ATOM   2384  HE1 TYR A 157      29.899  -3.818   1.498  1.00  0.64           H  
ATOM   2385  HE2 TYR A 157      28.281  -4.990  -2.262  1.00  0.64           H  
ATOM   2386  HH  TYR A 157      27.485  -5.625  -0.423  1.00  0.64           H  
ATOM   2387  N   ALA A 158      33.561  -2.072  -4.892  1.00  0.64           N  
ATOM   2388  CA  ALA A 158      34.125  -1.193  -5.891  1.00  0.64           C  
ATOM   2389  C   ALA A 158      33.184  -0.953  -7.048  1.00  0.64           C  
ATOM   2390  O   ALA A 158      32.383  -1.819  -7.399  1.00  0.64           O  
ATOM   2391  CB  ALA A 158      35.425  -1.779  -6.429  1.00  0.64           C  
ATOM   2392  H   ALA A 158      32.976  -2.873  -5.139  1.00  0.64           H  
ATOM   2393  HA  ALA A 158      34.314  -0.239  -5.414  1.00  0.64           H  
ATOM   2394 1HB  ALA A 158      35.859  -1.085  -7.155  1.00  0.64           H  
ATOM   2395 2HB  ALA A 158      36.120  -1.923  -5.606  1.00  0.64           H  
ATOM   2396 3HB  ALA A 158      35.228  -2.720  -6.906  1.00  0.64           H  
ATOM   2397  N   ILE A 159      33.317   0.234  -7.631  1.00  0.66           N  
ATOM   2398  CA  ILE A 159      32.614   0.593  -8.867  1.00  0.66           C  
ATOM   2399  C   ILE A 159      33.583   0.777 -10.014  1.00  0.66           C  
ATOM   2400  O   ILE A 159      34.571   1.516  -9.921  1.00  0.66           O  
ATOM   2401  CB  ILE A 159      31.635   1.779  -8.719  1.00  0.66           C  
ATOM   2402  CG1 ILE A 159      30.449   1.360  -7.786  1.00  0.66           C  
ATOM   2403  CG2 ILE A 159      31.136   2.214 -10.066  1.00  0.66           C  
ATOM   2404  CD1 ILE A 159      29.508   2.468  -7.357  1.00  0.66           C  
ATOM   2405  H   ILE A 159      33.991   0.876  -7.206  1.00  0.66           H  
ATOM   2406  HA  ILE A 159      31.980  -0.251  -9.139  1.00  0.66           H  
ATOM   2407  HB  ILE A 159      32.141   2.601  -8.246  1.00  0.66           H  
ATOM   2408 1HG1 ILE A 159      29.852   0.645  -8.325  1.00  0.66           H  
ATOM   2409 2HG1 ILE A 159      30.841   0.875  -6.925  1.00  0.66           H  
ATOM   2410 1HG2 ILE A 159      30.453   3.054  -9.949  1.00  0.66           H  
ATOM   2411 2HG2 ILE A 159      31.985   2.516 -10.674  1.00  0.66           H  
ATOM   2412 3HG2 ILE A 159      30.616   1.384 -10.549  1.00  0.66           H  
ATOM   2413 1HD1 ILE A 159      28.716   2.040  -6.741  1.00  0.66           H  
ATOM   2414 2HD1 ILE A 159      30.037   3.221  -6.787  1.00  0.66           H  
ATOM   2415 3HD1 ILE A 159      29.067   2.929  -8.241  1.00  0.66           H  
ATOM   2416  N   CYS A 160      33.281   0.054 -11.083  1.00  0.70           N  
ATOM   2417  CA  CYS A 160      34.098  -0.072 -12.280  1.00  0.70           C  
ATOM   2418  C   CYS A 160      33.223  -0.078 -13.531  1.00  0.70           C  
ATOM   2419  O   CYS A 160      32.162  -0.681 -13.519  1.00  0.70           O  
ATOM   2420  CB  CYS A 160      34.845  -1.403 -12.135  1.00  0.70           C  
ATOM   2421  SG  CYS A 160      35.923  -1.879 -13.460  1.00  0.70           S  
ATOM   2422  H   CYS A 160      32.432  -0.518 -11.031  1.00  0.70           H  
ATOM   2423  HA  CYS A 160      34.801   0.762 -12.332  1.00  0.70           H  
ATOM   2424 1HB  CYS A 160      35.453  -1.321 -11.255  1.00  0.70           H  
ATOM   2425 2HB  CYS A 160      34.145  -2.184 -11.953  1.00  0.70           H  
ATOM   2426  HG  CYS A 160      35.101  -1.510 -14.452  1.00  0.70           H  
ATOM   2427  N   GLY A 161      33.595   0.636 -14.585  1.00  0.75           N  
ATOM   2428  CA  GLY A 161      32.767   0.559 -15.789  1.00  0.75           C  
ATOM   2429  C   GLY A 161      33.447  -0.242 -16.885  1.00  0.75           C  
ATOM   2430  O   GLY A 161      34.600  -0.658 -16.739  1.00  0.75           O  
ATOM   2431  H   GLY A 161      34.460   1.195 -14.588  1.00  0.75           H  
ATOM   2432 1HA  GLY A 161      31.807   0.110 -15.561  1.00  0.75           H  
ATOM   2433 2HA  GLY A 161      32.559   1.566 -16.147  1.00  0.75           H  
ATOM   2434  N   ASP A 162      32.788  -0.355 -18.034  1.00  0.81           N  
ATOM   2435  CA  ASP A 162      33.390  -1.076 -19.158  1.00  0.81           C  
ATOM   2436  C   ASP A 162      34.727  -0.468 -19.570  1.00  0.81           C  
ATOM   2437  O   ASP A 162      35.676  -1.183 -19.892  1.00  0.81           O  
ATOM   2438  CB  ASP A 162      32.471  -1.053 -20.367  1.00  0.81           C  
ATOM   2439  CG  ASP A 162      31.270  -1.950 -20.267  1.00  0.81           C  
ATOM   2440  OD1 ASP A 162      31.247  -2.833 -19.409  1.00  0.81           O  
ATOM   2441  OD2 ASP A 162      30.317  -1.724 -21.016  1.00  0.81           O  
ATOM   2442  H   ASP A 162      31.826  -0.010 -18.077  1.00  0.81           H  
ATOM   2443  HA  ASP A 162      33.556  -2.108 -18.858  1.00  0.81           H  
ATOM   2444 1HB  ASP A 162      32.133  -0.029 -20.557  1.00  0.81           H  
ATOM   2445 2HB  ASP A 162      33.029  -1.355 -21.191  1.00  0.81           H  
ATOM   2446  N   GLY A 163      34.807   0.861 -19.506  1.00  0.88           N  
ATOM   2447  CA  GLY A 163      36.003   1.602 -19.894  1.00  0.88           C  
ATOM   2448  C   GLY A 163      37.208   1.312 -18.993  1.00  0.88           C  
ATOM   2449  O   GLY A 163      38.348   1.587 -19.369  1.00  0.88           O  
ATOM   2450  H   GLY A 163      33.989   1.370 -19.200  1.00  0.88           H  
ATOM   2451 1HA  GLY A 163      36.254   1.358 -20.923  1.00  0.88           H  
ATOM   2452 2HA  GLY A 163      35.784   2.669 -19.871  1.00  0.88           H  
ATOM   2453  N   ASP A 164      36.949   0.752 -17.808  1.00  0.96           N  
ATOM   2454  CA  ASP A 164      37.992   0.417 -16.861  1.00  0.96           C  
ATOM   2455  C   ASP A 164      38.383  -1.029 -17.074  1.00  0.96           C  
ATOM   2456  O   ASP A 164      39.549  -1.389 -16.990  1.00  0.96           O  
ATOM   2457  CB  ASP A 164      37.462   0.601 -15.452  1.00  0.96           C  
ATOM   2458  CG  ASP A 164      37.055   2.022 -15.220  1.00  0.96           C  
ATOM   2459  OD1 ASP A 164      37.864   2.869 -15.408  1.00  0.96           O  
ATOM   2460  OD2 ASP A 164      35.908   2.269 -14.887  1.00  0.96           O  
ATOM   2461  H   ASP A 164      35.996   0.514 -17.559  1.00  0.96           H  
ATOM   2462  HA  ASP A 164      38.860   1.054 -17.030  1.00  0.96           H  
ATOM   2463 1HB  ASP A 164      36.596  -0.006 -15.345  1.00  0.96           H  
ATOM   2464 2HB  ASP A 164      38.203   0.293 -14.712  1.00  0.96           H  
ATOM   2465  N   LEU A 165      37.408  -1.858 -17.445  1.00  1.05           N  
ATOM   2466  CA  LEU A 165      37.677  -3.276 -17.670  1.00  1.05           C  
ATOM   2467  C   LEU A 165      38.601  -3.442 -18.865  1.00  1.05           C  
ATOM   2468  O   LEU A 165      39.421  -4.362 -18.926  1.00  1.05           O  
ATOM   2469  CB  LEU A 165      36.365  -4.019 -17.851  1.00  1.05           C  
ATOM   2470  CG  LEU A 165      35.579  -4.021 -16.599  1.00  1.05           C  
ATOM   2471  CD1 LEU A 165      34.261  -4.649 -16.822  1.00  1.05           C  
ATOM   2472  CD2 LEU A 165      36.394  -4.723 -15.556  1.00  1.05           C  
ATOM   2473  H   LEU A 165      36.454  -1.502 -17.510  1.00  1.05           H  
ATOM   2474  HA  LEU A 165      38.179  -3.675 -16.795  1.00  1.05           H  
ATOM   2475 1HB  LEU A 165      35.781  -3.534 -18.632  1.00  1.05           H  
ATOM   2476 2HB  LEU A 165      36.566  -5.047 -18.140  1.00  1.05           H  
ATOM   2477  HG  LEU A 165      35.400  -3.001 -16.286  1.00  1.05           H  
ATOM   2478 1HD1 LEU A 165      33.698  -4.632 -15.909  1.00  1.05           H  
ATOM   2479 2HD1 LEU A 165      33.713  -4.106 -17.589  1.00  1.05           H  
ATOM   2480 3HD1 LEU A 165      34.425  -5.655 -17.136  1.00  1.05           H  
ATOM   2481 1HD2 LEU A 165      35.878  -4.725 -14.630  1.00  1.05           H  
ATOM   2482 2HD2 LEU A 165      36.572  -5.732 -15.873  1.00  1.05           H  
ATOM   2483 3HD2 LEU A 165      37.340  -4.207 -15.429  1.00  1.05           H  
ATOM   2484  N   MET A 166      38.497  -2.498 -19.795  1.00  1.13           N  
ATOM   2485  CA  MET A 166      39.345  -2.432 -20.970  1.00  1.13           C  
ATOM   2486  C   MET A 166      40.834  -2.282 -20.604  1.00  1.13           C  
ATOM   2487  O   MET A 166      41.705  -2.652 -21.395  1.00  1.13           O  
ATOM   2488  CB  MET A 166      38.884  -1.285 -21.852  1.00  1.13           C  
ATOM   2489  CG  MET A 166      37.553  -1.546 -22.551  1.00  1.13           C  
ATOM   2490  SD  MET A 166      36.906  -0.115 -23.425  1.00  1.13           S  
ATOM   2491  CE  MET A 166      37.933  -0.006 -24.854  1.00  1.13           C  
ATOM   2492  H   MET A 166      37.751  -1.808 -19.687  1.00  1.13           H  
ATOM   2493  HA  MET A 166      39.231  -3.365 -21.524  1.00  1.13           H  
ATOM   2494 1HB  MET A 166      38.770  -0.387 -21.240  1.00  1.13           H  
ATOM   2495 2HB  MET A 166      39.636  -1.076 -22.609  1.00  1.13           H  
ATOM   2496 1HG  MET A 166      37.709  -2.333 -23.272  1.00  1.13           H  
ATOM   2497 2HG  MET A 166      36.815  -1.891 -21.848  1.00  1.13           H  
ATOM   2498 1HE  MET A 166      37.621   0.848 -25.459  1.00  1.13           H  
ATOM   2499 2HE  MET A 166      38.970   0.127 -24.550  1.00  1.13           H  
ATOM   2500 3HE  MET A 166      37.841  -0.908 -25.438  1.00  1.13           H  
ATOM   2501  N   GLU A 167      41.147  -1.697 -19.431  1.00  1.19           N  
ATOM   2502  CA  GLU A 167      42.545  -1.566 -19.031  1.00  1.19           C  
ATOM   2503  C   GLU A 167      42.866  -2.887 -18.355  1.00  1.19           C  
ATOM   2504  O   GLU A 167      42.510  -3.082 -17.192  1.00  1.19           O  
ATOM   2505  CB  GLU A 167      42.789  -0.404 -18.041  1.00  1.19           C  
ATOM   2506  CG  GLU A 167      44.307  -0.133 -17.747  1.00  1.19           C  
ATOM   2507  CD  GLU A 167      44.583   0.935 -16.670  1.00  1.19           C  
ATOM   2508  OE1 GLU A 167      43.663   1.575 -16.226  1.00  1.19           O  
ATOM   2509  OE2 GLU A 167      45.714   1.096 -16.293  1.00  1.19           O  
ATOM   2510  H   GLU A 167      40.420  -1.417 -18.778  1.00  1.19           H  
ATOM   2511  HA  GLU A 167      43.176  -1.444 -19.909  1.00  1.19           H  
ATOM   2512 1HB  GLU A 167      42.344   0.513 -18.431  1.00  1.19           H  
ATOM   2513 2HB  GLU A 167      42.297  -0.629 -17.091  1.00  1.19           H  
ATOM   2514 1HG  GLU A 167      44.799  -1.055 -17.483  1.00  1.19           H  
ATOM   2515 2HG  GLU A 167      44.757   0.209 -18.678  1.00  1.19           H  
ATOM   2516  N   GLY A 168      43.546  -3.788 -19.067  1.00  1.21           N  
ATOM   2517  CA  GLY A 168      43.734  -5.177 -18.623  1.00  1.21           C  
ATOM   2518  C   GLY A 168      44.685  -5.412 -17.448  1.00  1.21           C  
ATOM   2519  O   GLY A 168      45.615  -6.204 -17.548  1.00  1.21           O  
ATOM   2520  H   GLY A 168      43.852  -3.526 -19.994  1.00  1.21           H  
ATOM   2521 1HA  GLY A 168      42.755  -5.587 -18.368  1.00  1.21           H  
ATOM   2522 2HA  GLY A 168      44.082  -5.761 -19.474  1.00  1.21           H  
ATOM   2523  N   VAL A 169      44.423  -4.700 -16.358  1.00  1.18           N  
ATOM   2524  CA  VAL A 169      45.086  -4.779 -15.077  1.00  1.18           C  
ATOM   2525  C   VAL A 169      43.942  -4.948 -14.102  1.00  1.18           C  
ATOM   2526  O   VAL A 169      44.081  -5.457 -12.987  1.00  1.18           O  
ATOM   2527  CB  VAL A 169      45.861  -3.504 -14.782  1.00  1.18           C  
ATOM   2528  CG1 VAL A 169      46.931  -3.294 -15.829  1.00  1.18           C  
ATOM   2529  CG2 VAL A 169      44.945  -2.371 -14.758  1.00  1.18           C  
ATOM   2530  H   VAL A 169      43.633  -4.080 -16.412  1.00  1.18           H  
ATOM   2531  HA  VAL A 169      45.751  -5.637 -15.043  1.00  1.18           H  
ATOM   2532  HB  VAL A 169      46.348  -3.611 -13.842  1.00  1.18           H  
ATOM   2533 1HG1 VAL A 169      47.489  -2.388 -15.602  1.00  1.18           H  
ATOM   2534 2HG1 VAL A 169      47.606  -4.154 -15.829  1.00  1.18           H  
ATOM   2535 3HG1 VAL A 169      46.470  -3.192 -16.807  1.00  1.18           H  
ATOM   2536 1HG2 VAL A 169      45.512  -1.470 -14.565  1.00  1.18           H  
ATOM   2537 2HG2 VAL A 169      44.453  -2.288 -15.707  1.00  1.18           H  
ATOM   2538 3HG2 VAL A 169      44.202  -2.510 -13.980  1.00  1.18           H  
ATOM   2539  N   ALA A 170      42.740  -4.631 -14.624  1.00  1.11           N  
ATOM   2540  CA  ALA A 170      41.471  -4.700 -13.893  1.00  1.11           C  
ATOM   2541  C   ALA A 170      41.054  -6.163 -13.786  1.00  1.11           C  
ATOM   2542  O   ALA A 170      41.006  -6.594 -12.636  1.00  1.11           O  
ATOM   2543  CB  ALA A 170      40.412  -3.867 -14.599  1.00  1.11           C  
ATOM   2544  H   ALA A 170      42.717  -4.242 -15.572  1.00  1.11           H  
ATOM   2545  HA  ALA A 170      41.627  -4.312 -12.886  1.00  1.11           H  
ATOM   2546 1HB  ALA A 170      39.474  -3.918 -14.046  1.00  1.11           H  
ATOM   2547 2HB  ALA A 170      40.742  -2.827 -14.660  1.00  1.11           H  
ATOM   2548 3HB  ALA A 170      40.264  -4.251 -15.611  1.00  1.11           H  
ATOM   2549  N   SER A 171      41.739  -6.854 -14.683  1.00  1.01           N  
ATOM   2550  CA  SER A 171      41.294  -8.120 -15.177  1.00  1.01           C  
ATOM   2551  C   SER A 171      42.235  -9.019 -14.400  1.00  1.01           C  
ATOM   2552  O   SER A 171      41.844 -10.036 -13.834  1.00  1.01           O  
ATOM   2553  CB  SER A 171      41.485  -8.213 -16.683  1.00  1.01           C  
ATOM   2554  OG  SER A 171      41.030  -9.446 -17.204  1.00  1.01           O  
ATOM   2555  H   SER A 171      42.708  -6.943 -14.413  1.00  1.01           H  
ATOM   2556  HA  SER A 171      40.259  -8.314 -14.893  1.00  1.01           H  
ATOM   2557 1HB  SER A 171      40.946  -7.395 -17.162  1.00  1.01           H  
ATOM   2558 2HB  SER A 171      42.542  -8.082 -16.921  1.00  1.01           H  
ATOM   2559  HG  SER A 171      41.576 -10.137 -16.815  1.00  1.01           H  
ATOM   2560  N   GLU A 172      43.497  -8.576 -14.351  1.00  0.90           N  
ATOM   2561  CA  GLU A 172      44.549  -9.278 -13.627  1.00  0.90           C  
ATOM   2562  C   GLU A 172      44.229  -9.308 -12.142  1.00  0.90           C  
ATOM   2563  O   GLU A 172      44.323 -10.350 -11.487  1.00  0.90           O  
ATOM   2564  CB  GLU A 172      45.877  -8.537 -13.775  1.00  0.90           C  
ATOM   2565  CG  GLU A 172      46.551  -8.565 -15.136  1.00  0.90           C  
ATOM   2566  CD  GLU A 172      47.844  -7.724 -15.159  1.00  0.90           C  
ATOM   2567  OE1 GLU A 172      48.012  -6.894 -14.289  1.00  0.90           O  
ATOM   2568  OE2 GLU A 172      48.672  -7.958 -16.004  1.00  0.90           O  
ATOM   2569  H   GLU A 172      43.709  -7.715 -14.834  1.00  0.90           H  
ATOM   2570  HA  GLU A 172      44.628 -10.299 -14.001  1.00  0.90           H  
ATOM   2571 1HB  GLU A 172      45.703  -7.492 -13.549  1.00  0.90           H  
ATOM   2572 2HB  GLU A 172      46.573  -8.889 -13.028  1.00  0.90           H  
ATOM   2573 1HG  GLU A 172      46.780  -9.587 -15.414  1.00  0.90           H  
ATOM   2574 2HG  GLU A 172      45.853  -8.169 -15.869  1.00  0.90           H  
ATOM   2575  N   ALA A 173      43.786  -8.163 -11.624  1.00  0.82           N  
ATOM   2576  CA  ALA A 173      43.402  -8.069 -10.237  1.00  0.82           C  
ATOM   2577  C   ALA A 173      42.217  -8.958  -9.948  1.00  0.82           C  
ATOM   2578  O   ALA A 173      42.188  -9.669  -8.939  1.00  0.82           O  
ATOM   2579  CB  ALA A 173      43.058  -6.654  -9.920  1.00  0.82           C  
ATOM   2580  H   ALA A 173      43.748  -7.319 -12.196  1.00  0.82           H  
ATOM   2581  HA  ALA A 173      44.237  -8.396  -9.619  1.00  0.82           H  
ATOM   2582 1HB  ALA A 173      42.777  -6.597  -8.893  1.00  0.82           H  
ATOM   2583 2HB  ALA A 173      43.919  -6.019 -10.115  1.00  0.82           H  
ATOM   2584 3HB  ALA A 173      42.235  -6.332 -10.538  1.00  0.82           H  
ATOM   2585  N   ALA A 174      41.246  -8.951 -10.859  1.00  0.76           N  
ATOM   2586  CA  ALA A 174      40.077  -9.782 -10.694  1.00  0.76           C  
ATOM   2587  C   ALA A 174      40.467 -11.259 -10.664  1.00  0.76           C  
ATOM   2588  O   ALA A 174      39.924 -12.033  -9.870  1.00  0.76           O  
ATOM   2589  CB  ALA A 174      39.098  -9.505 -11.802  1.00  0.76           C  
ATOM   2590  H   ALA A 174      41.302  -8.317 -11.656  1.00  0.76           H  
ATOM   2591  HA  ALA A 174      39.628  -9.531  -9.744  1.00  0.76           H  
ATOM   2592 1HB  ALA A 174      38.204 -10.110 -11.676  1.00  0.76           H  
ATOM   2593 2HB  ALA A 174      38.829  -8.449 -11.798  1.00  0.76           H  
ATOM   2594 3HB  ALA A 174      39.589  -9.756 -12.721  1.00  0.76           H  
ATOM   2595  N   SER A 175      41.437 -11.644 -11.494  1.00  0.72           N  
ATOM   2596  CA  SER A 175      41.928 -13.012 -11.521  1.00  0.72           C  
ATOM   2597  C   SER A 175      42.517 -13.378 -10.167  1.00  0.72           C  
ATOM   2598  O   SER A 175      42.249 -14.465  -9.644  1.00  0.72           O  
ATOM   2599  CB  SER A 175      42.952 -13.186 -12.619  1.00  0.72           C  
ATOM   2600  OG  SER A 175      43.476 -14.502 -12.643  1.00  0.72           O  
ATOM   2601  H   SER A 175      41.826 -10.970 -12.151  1.00  0.72           H  
ATOM   2602  HA  SER A 175      41.092 -13.677 -11.722  1.00  0.72           H  
ATOM   2603 1HB  SER A 175      42.497 -12.954 -13.575  1.00  0.72           H  
ATOM   2604 2HB  SER A 175      43.743 -12.482 -12.471  1.00  0.72           H  
ATOM   2605  HG  SER A 175      42.735 -15.076 -12.858  1.00  0.72           H  
ATOM   2606  N   LEU A 176      43.315 -12.470  -9.589  1.00  0.70           N  
ATOM   2607  CA  LEU A 176      43.918 -12.707  -8.280  1.00  0.70           C  
ATOM   2608  C   LEU A 176      42.828 -12.924  -7.234  1.00  0.70           C  
ATOM   2609  O   LEU A 176      42.911 -13.853  -6.426  1.00  0.70           O  
ATOM   2610  CB  LEU A 176      44.820 -11.534  -7.865  1.00  0.70           C  
ATOM   2611  CG  LEU A 176      45.526 -11.680  -6.493  1.00  0.70           C  
ATOM   2612  CD1 LEU A 176      46.435 -12.918  -6.519  1.00  0.70           C  
ATOM   2613  CD2 LEU A 176      46.350 -10.440  -6.211  1.00  0.70           C  
ATOM   2614  H   LEU A 176      43.515 -11.601 -10.089  1.00  0.70           H  
ATOM   2615  HA  LEU A 176      44.528 -13.606  -8.339  1.00  0.70           H  
ATOM   2616 1HB  LEU A 176      45.583 -11.396  -8.630  1.00  0.70           H  
ATOM   2617 2HB  LEU A 176      44.216 -10.634  -7.828  1.00  0.70           H  
ATOM   2618  HG  LEU A 176      44.786 -11.805  -5.716  1.00  0.70           H  
ATOM   2619 1HD1 LEU A 176      46.943 -13.027  -5.559  1.00  0.70           H  
ATOM   2620 2HD1 LEU A 176      45.838 -13.807  -6.716  1.00  0.70           H  
ATOM   2621 3HD1 LEU A 176      47.180 -12.801  -7.303  1.00  0.70           H  
ATOM   2622 1HD2 LEU A 176      46.852 -10.551  -5.249  1.00  0.70           H  
ATOM   2623 2HD2 LEU A 176      47.087 -10.330  -7.001  1.00  0.70           H  
ATOM   2624 3HD2 LEU A 176      45.706  -9.564  -6.186  1.00  0.70           H  
ATOM   2625  N   ALA A 177      41.793 -12.077  -7.259  1.00  0.68           N  
ATOM   2626  CA  ALA A 177      40.690 -12.209  -6.315  1.00  0.68           C  
ATOM   2627  C   ALA A 177      40.009 -13.557  -6.442  1.00  0.68           C  
ATOM   2628  O   ALA A 177      39.630 -14.183  -5.442  1.00  0.68           O  
ATOM   2629  CB  ALA A 177      39.669 -11.130  -6.568  1.00  0.68           C  
ATOM   2630  H   ALA A 177      41.788 -11.319  -7.945  1.00  0.68           H  
ATOM   2631  HA  ALA A 177      41.098 -12.132  -5.319  1.00  0.68           H  
ATOM   2632 1HB  ALA A 177      38.854 -11.220  -5.853  1.00  0.68           H  
ATOM   2633 2HB  ALA A 177      40.137 -10.183  -6.475  1.00  0.68           H  
ATOM   2634 3HB  ALA A 177      39.299 -11.256  -7.564  1.00  0.68           H  
ATOM   2635  N   GLY A 178      39.859 -14.015  -7.685  1.00  0.67           N  
ATOM   2636  CA  GLY A 178      39.263 -15.306  -7.979  1.00  0.67           C  
ATOM   2637  C   GLY A 178      40.107 -16.405  -7.347  1.00  0.67           C  
ATOM   2638  O   GLY A 178      39.623 -17.196  -6.532  1.00  0.67           O  
ATOM   2639  H   GLY A 178      40.159 -13.434  -8.468  1.00  0.67           H  
ATOM   2640 1HA  GLY A 178      38.242 -15.345  -7.606  1.00  0.67           H  
ATOM   2641 2HA  GLY A 178      39.223 -15.442  -9.058  1.00  0.67           H  
ATOM   2642  N   HIS A 179      41.399 -16.398  -7.679  1.00  0.66           N  
ATOM   2643  CA  HIS A 179      42.373 -17.366  -7.193  1.00  0.66           C  
ATOM   2644  C   HIS A 179      42.373 -17.481  -5.685  1.00  0.66           C  
ATOM   2645  O   HIS A 179      42.349 -18.580  -5.145  1.00  0.66           O  
ATOM   2646  CB  HIS A 179      43.784 -16.980  -7.655  1.00  0.66           C  
ATOM   2647  CG  HIS A 179      44.878 -17.842  -7.083  1.00  0.66           C  
ATOM   2648  ND1 HIS A 179      45.096 -19.142  -7.488  1.00  0.66           N  
ATOM   2649  CD2 HIS A 179      45.815 -17.577  -6.138  1.00  0.66           C  
ATOM   2650  CE1 HIS A 179      46.119 -19.644  -6.812  1.00  0.66           C  
ATOM   2651  NE2 HIS A 179      46.573 -18.715  -5.987  1.00  0.66           N  
ATOM   2652  H   HIS A 179      41.713 -15.686  -8.337  1.00  0.66           H  
ATOM   2653  HA  HIS A 179      42.138 -18.347  -7.599  1.00  0.66           H  
ATOM   2654 1HB  HIS A 179      43.834 -17.026  -8.743  1.00  0.66           H  
ATOM   2655 2HB  HIS A 179      43.986 -15.954  -7.370  1.00  0.66           H  
ATOM   2656  HD1 HIS A 179      44.574 -19.642  -8.178  1.00  0.66           H  
ATOM   2657  HD2 HIS A 179      46.037 -16.693  -5.544  1.00  0.66           H  
ATOM   2658  HE1 HIS A 179      46.450 -20.668  -6.987  1.00  0.66           H  
ATOM   2659  N   LEU A 180      42.386 -16.347  -5.008  1.00  0.64           N  
ATOM   2660  CA  LEU A 180      42.439 -16.312  -3.560  1.00  0.64           C  
ATOM   2661  C   LEU A 180      41.091 -16.473  -2.870  1.00  0.64           C  
ATOM   2662  O   LEU A 180      41.034 -16.437  -1.640  1.00  0.64           O  
ATOM   2663  CB  LEU A 180      43.066 -14.999  -3.134  1.00  0.64           C  
ATOM   2664  CG  LEU A 180      44.485 -14.819  -3.499  1.00  0.64           C  
ATOM   2665  CD1 LEU A 180      44.873 -13.453  -3.172  1.00  0.64           C  
ATOM   2666  CD2 LEU A 180      45.316 -15.816  -2.729  1.00  0.64           C  
ATOM   2667  H   LEU A 180      42.398 -15.464  -5.523  1.00  0.64           H  
ATOM   2668  HA  LEU A 180      43.080 -17.123  -3.232  1.00  0.64           H  
ATOM   2669 1HB  LEU A 180      42.526 -14.203  -3.632  1.00  0.64           H  
ATOM   2670 2HB  LEU A 180      42.962 -14.884  -2.059  1.00  0.64           H  
ATOM   2671  HG  LEU A 180      44.615 -14.964  -4.572  1.00  0.64           H  
ATOM   2672 1HD1 LEU A 180      45.917 -13.294  -3.428  1.00  0.64           H  
ATOM   2673 2HD1 LEU A 180      44.247 -12.760  -3.724  1.00  0.64           H  
ATOM   2674 3HD1 LEU A 180      44.732 -13.302  -2.131  1.00  0.64           H  
ATOM   2675 1HD2 LEU A 180      46.373 -15.692  -2.979  1.00  0.64           H  
ATOM   2676 2HD2 LEU A 180      45.178 -15.663  -1.657  1.00  0.64           H  
ATOM   2677 3HD2 LEU A 180      44.995 -16.812  -2.995  1.00  0.64           H  
ATOM   2678  N   LYS A 181      40.006 -16.618  -3.635  1.00  0.63           N  
ATOM   2679  CA  LYS A 181      38.669 -16.722  -3.067  1.00  0.63           C  
ATOM   2680  C   LYS A 181      38.340 -15.580  -2.117  1.00  0.63           C  
ATOM   2681  O   LYS A 181      37.842 -15.790  -1.007  1.00  0.63           O  
ATOM   2682  CB  LYS A 181      38.456 -18.072  -2.388  1.00  0.63           C  
ATOM   2683  CG  LYS A 181      38.504 -19.255  -3.338  1.00  0.63           C  
ATOM   2684  CD  LYS A 181      38.201 -20.552  -2.602  1.00  0.63           C  
ATOM   2685  CE  LYS A 181      38.254 -21.749  -3.535  1.00  0.63           C  
ATOM   2686  NZ  LYS A 181      37.954 -23.024  -2.819  1.00  0.63           N  
ATOM   2687  H   LYS A 181      40.090 -16.678  -4.650  1.00  0.63           H  
ATOM   2688  HA  LYS A 181      37.964 -16.671  -3.895  1.00  0.63           H  
ATOM   2689 1HB  LYS A 181      39.215 -18.235  -1.633  1.00  0.63           H  
ATOM   2690 2HB  LYS A 181      37.489 -18.077  -1.887  1.00  0.63           H  
ATOM   2691 1HG  LYS A 181      37.741 -19.109  -4.104  1.00  0.63           H  
ATOM   2692 2HG  LYS A 181      39.468 -19.309  -3.833  1.00  0.63           H  
ATOM   2693 1HD  LYS A 181      38.919 -20.690  -1.794  1.00  0.63           H  
ATOM   2694 2HD  LYS A 181      37.200 -20.487  -2.168  1.00  0.63           H  
ATOM   2695 1HE  LYS A 181      37.525 -21.610  -4.333  1.00  0.63           H  
ATOM   2696 2HE  LYS A 181      39.251 -21.814  -3.975  1.00  0.63           H  
ATOM   2697 1HZ  LYS A 181      37.996 -23.796  -3.469  1.00  0.63           H  
ATOM   2698 2HZ  LYS A 181      38.631 -23.167  -2.083  1.00  0.63           H  
ATOM   2699 3HZ  LYS A 181      37.026 -22.969  -2.419  1.00  0.63           H  
ATOM   2700  N   LEU A 182      38.577 -14.349  -2.551  1.00  0.61           N  
ATOM   2701  CA  LEU A 182      38.318 -13.217  -1.673  1.00  0.61           C  
ATOM   2702  C   LEU A 182      36.819 -12.887  -1.632  1.00  0.61           C  
ATOM   2703  O   LEU A 182      36.351 -11.909  -2.217  1.00  0.61           O  
ATOM   2704  CB  LEU A 182      39.111 -12.011  -2.144  1.00  0.61           C  
ATOM   2705  CG  LEU A 182      40.616 -12.214  -2.229  1.00  0.61           C  
ATOM   2706  CD1 LEU A 182      41.248 -10.950  -2.750  1.00  0.61           C  
ATOM   2707  CD2 LEU A 182      41.207 -12.614  -0.868  1.00  0.61           C  
ATOM   2708  H   LEU A 182      38.971 -14.212  -3.487  1.00  0.61           H  
ATOM   2709  HA  LEU A 182      38.648 -13.480  -0.668  1.00  0.61           H  
ATOM   2710 1HB  LEU A 182      38.756 -11.729  -3.136  1.00  0.61           H  
ATOM   2711 2HB  LEU A 182      38.923 -11.188  -1.465  1.00  0.61           H  
ATOM   2712  HG  LEU A 182      40.797 -12.997  -2.950  1.00  0.61           H  
ATOM   2713 1HD1 LEU A 182      42.308 -11.106  -2.878  1.00  0.61           H  
ATOM   2714 2HD1 LEU A 182      40.806 -10.690  -3.693  1.00  0.61           H  
ATOM   2715 3HD1 LEU A 182      41.085 -10.147  -2.055  1.00  0.61           H  
ATOM   2716 1HD2 LEU A 182      42.276 -12.772  -0.964  1.00  0.61           H  
ATOM   2717 2HD2 LEU A 182      41.021 -11.817  -0.147  1.00  0.61           H  
ATOM   2718 3HD2 LEU A 182      40.737 -13.541  -0.526  1.00  0.61           H  
ATOM   2719  N   GLY A 183      36.081 -13.714  -0.896  1.00  0.60           N  
ATOM   2720  CA  GLY A 183      34.614 -13.680  -0.788  1.00  0.60           C  
ATOM   2721  C   GLY A 183      34.007 -12.369  -0.291  1.00  0.60           C  
ATOM   2722  O   GLY A 183      32.823 -12.109  -0.478  1.00  0.60           O  
ATOM   2723  H   GLY A 183      36.591 -14.485  -0.463  1.00  0.60           H  
ATOM   2724 1HA  GLY A 183      34.191 -13.911  -1.750  1.00  0.60           H  
ATOM   2725 2HA  GLY A 183      34.305 -14.481  -0.127  1.00  0.60           H  
ATOM   2726  N   ARG A 184      34.813 -11.525   0.330  1.00  0.59           N  
ATOM   2727  CA  ARG A 184      34.331 -10.246   0.822  1.00  0.59           C  
ATOM   2728  C   ARG A 184      34.407  -9.142  -0.249  1.00  0.59           C  
ATOM   2729  O   ARG A 184      34.020  -8.002   0.014  1.00  0.59           O  
ATOM   2730  CB  ARG A 184      35.124  -9.850   2.058  1.00  0.59           C  
ATOM   2731  CG  ARG A 184      34.953 -10.788   3.277  1.00  0.59           C  
ATOM   2732  CD  ARG A 184      33.641 -10.610   3.997  1.00  0.59           C  
ATOM   2733  NE  ARG A 184      33.546 -11.499   5.163  1.00  0.59           N  
ATOM   2734  CZ  ARG A 184      32.525 -11.521   6.046  1.00  0.59           C  
ATOM   2735  NH1 ARG A 184      31.522 -10.700   5.911  1.00  0.59           N  
ATOM   2736  NH2 ARG A 184      32.529 -12.379   7.055  1.00  0.59           N  
ATOM   2737  H   ARG A 184      35.779 -11.781   0.458  1.00  0.59           H  
ATOM   2738  HA  ARG A 184      33.289 -10.366   1.118  1.00  0.59           H  
ATOM   2739 1HB  ARG A 184      36.188  -9.824   1.819  1.00  0.59           H  
ATOM   2740 2HB  ARG A 184      34.846  -8.858   2.376  1.00  0.59           H  
ATOM   2741 1HG  ARG A 184      35.023 -11.824   2.950  1.00  0.59           H  
ATOM   2742 2HG  ARG A 184      35.742 -10.585   3.990  1.00  0.59           H  
ATOM   2743 1HD  ARG A 184      33.545  -9.604   4.345  1.00  0.59           H  
ATOM   2744 2HD  ARG A 184      32.821 -10.820   3.326  1.00  0.59           H  
ATOM   2745  HE  ARG A 184      34.304 -12.148   5.308  1.00  0.59           H  
ATOM   2746 1HH1 ARG A 184      31.507 -10.043   5.142  1.00  0.59           H  
ATOM   2747 2HH1 ARG A 184      30.759 -10.721   6.570  1.00  0.59           H  
ATOM   2748 1HH2 ARG A 184      33.296 -13.025   7.172  1.00  0.59           H  
ATOM   2749 2HH2 ARG A 184      31.758 -12.391   7.710  1.00  0.59           H  
ATOM   2750  N   LEU A 185      34.904  -9.467  -1.455  1.00  0.59           N  
ATOM   2751  CA  LEU A 185      35.019  -8.460  -2.515  1.00  0.59           C  
ATOM   2752  C   LEU A 185      33.857  -8.482  -3.502  1.00  0.59           C  
ATOM   2753  O   LEU A 185      33.608  -9.495  -4.172  1.00  0.59           O  
ATOM   2754  CB  LEU A 185      36.320  -8.647  -3.289  1.00  0.59           C  
ATOM   2755  CG  LEU A 185      36.551  -7.699  -4.441  1.00  0.59           C  
ATOM   2756  CD1 LEU A 185      36.644  -6.276  -3.940  1.00  0.59           C  
ATOM   2757  CD2 LEU A 185      37.834  -8.077  -5.108  1.00  0.59           C  
ATOM   2758  H   LEU A 185      35.223 -10.419  -1.644  1.00  0.59           H  
ATOM   2759  HA  LEU A 185      35.041  -7.475  -2.051  1.00  0.59           H  
ATOM   2760 1HB  LEU A 185      37.148  -8.536  -2.599  1.00  0.59           H  
ATOM   2761 2HB  LEU A 185      36.345  -9.668  -3.683  1.00  0.59           H  
ATOM   2762  HG  LEU A 185      35.722  -7.766  -5.140  1.00  0.59           H  
ATOM   2763 1HD1 LEU A 185      36.809  -5.624  -4.790  1.00  0.59           H  
ATOM   2764 2HD1 LEU A 185      35.717  -5.998  -3.449  1.00  0.59           H  
ATOM   2765 3HD1 LEU A 185      37.472  -6.184  -3.235  1.00  0.59           H  
ATOM   2766 1HD2 LEU A 185      38.025  -7.401  -5.943  1.00  0.59           H  
ATOM   2767 2HD2 LEU A 185      38.634  -8.001  -4.384  1.00  0.59           H  
ATOM   2768 3HD2 LEU A 185      37.764  -9.096  -5.465  1.00  0.59           H  
ATOM   2769  N   ILE A 186      33.159  -7.351  -3.579  1.00  0.60           N  
ATOM   2770  CA  ILE A 186      32.021  -7.191  -4.469  1.00  0.60           C  
ATOM   2771  C   ILE A 186      32.254  -6.031  -5.423  1.00  0.60           C  
ATOM   2772  O   ILE A 186      32.502  -4.903  -4.991  1.00  0.60           O  
ATOM   2773  CB  ILE A 186      30.737  -6.963  -3.672  1.00  0.60           C  
ATOM   2774  CG1 ILE A 186      30.495  -8.180  -2.739  1.00  0.60           C  
ATOM   2775  CG2 ILE A 186      29.545  -6.763  -4.638  1.00  0.60           C  
ATOM   2776  CD1 ILE A 186      29.416  -7.986  -1.715  1.00  0.60           C  
ATOM   2777  H   ILE A 186      33.434  -6.570  -2.980  1.00  0.60           H  
ATOM   2778  HA  ILE A 186      31.909  -8.097  -5.045  1.00  0.60           H  
ATOM   2779  HB  ILE A 186      30.869  -6.106  -3.047  1.00  0.60           H  
ATOM   2780 1HG1 ILE A 186      30.241  -9.038  -3.351  1.00  0.60           H  
ATOM   2781 2HG1 ILE A 186      31.409  -8.402  -2.196  1.00  0.60           H  
ATOM   2782 1HG2 ILE A 186      28.635  -6.604  -4.070  1.00  0.60           H  
ATOM   2783 2HG2 ILE A 186      29.727  -5.900  -5.275  1.00  0.60           H  
ATOM   2784 3HG2 ILE A 186      29.432  -7.653  -5.264  1.00  0.60           H  
ATOM   2785 1HD1 ILE A 186      29.335  -8.887  -1.123  1.00  0.60           H  
ATOM   2786 2HD1 ILE A 186      29.681  -7.158  -1.070  1.00  0.60           H  
ATOM   2787 3HD1 ILE A 186      28.470  -7.783  -2.202  1.00  0.60           H  
ATOM   2788  N   VAL A 187      32.170  -6.305  -6.709  1.00  0.62           N  
ATOM   2789  CA  VAL A 187      32.420  -5.256  -7.675  1.00  0.62           C  
ATOM   2790  C   VAL A 187      31.192  -5.030  -8.529  1.00  0.62           C  
ATOM   2791  O   VAL A 187      30.615  -5.978  -9.059  1.00  0.62           O  
ATOM   2792  CB  VAL A 187      33.626  -5.606  -8.549  1.00  0.62           C  
ATOM   2793  CG1 VAL A 187      33.857  -4.503  -9.521  1.00  0.62           C  
ATOM   2794  CG2 VAL A 187      34.857  -5.839  -7.661  1.00  0.62           C  
ATOM   2795  H   VAL A 187      31.937  -7.255  -7.001  1.00  0.62           H  
ATOM   2796  HA  VAL A 187      32.644  -4.330  -7.147  1.00  0.62           H  
ATOM   2797  HB  VAL A 187      33.425  -6.467  -9.098  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 187      34.707  -4.761 -10.129  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 187      32.982  -4.367 -10.142  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 187      34.060  -3.577  -8.981  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 187      35.714  -6.091  -8.283  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 187      35.074  -4.949  -7.090  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 187      34.658  -6.656  -6.979  1.00  0.62           H  
ATOM   2804  N   LEU A 188      30.801  -3.776  -8.652  1.00  0.65           N  
ATOM   2805  CA  LEU A 188      29.638  -3.411  -9.425  1.00  0.65           C  
ATOM   2806  C   LEU A 188      30.131  -2.867 -10.756  1.00  0.65           C  
ATOM   2807  O   LEU A 188      30.984  -1.969 -10.791  1.00  0.65           O  
ATOM   2808  CB  LEU A 188      28.849  -2.318  -8.696  1.00  0.65           C  
ATOM   2809  CG  LEU A 188      28.104  -2.714  -7.394  1.00  0.65           C  
ATOM   2810  CD1 LEU A 188      29.140  -2.881  -6.246  1.00  0.65           C  
ATOM   2811  CD2 LEU A 188      27.066  -1.634  -7.054  1.00  0.65           C  
ATOM   2812  H   LEU A 188      31.337  -3.051  -8.186  1.00  0.65           H  
ATOM   2813  HA  LEU A 188      29.014  -4.284  -9.601  1.00  0.65           H  
ATOM   2814 1HB  LEU A 188      29.543  -1.537  -8.442  1.00  0.65           H  
ATOM   2815 2HB  LEU A 188      28.117  -1.920  -9.381  1.00  0.65           H  
ATOM   2816  HG  LEU A 188      27.601  -3.667  -7.537  1.00  0.65           H  
ATOM   2817 1HD1 LEU A 188      28.637  -3.161  -5.334  1.00  0.65           H  
ATOM   2818 2HD1 LEU A 188      29.859  -3.646  -6.496  1.00  0.65           H  
ATOM   2819 3HD1 LEU A 188      29.666  -1.938  -6.093  1.00  0.65           H  
ATOM   2820 1HD2 LEU A 188      26.537  -1.898  -6.147  1.00  0.65           H  
ATOM   2821 2HD2 LEU A 188      27.571  -0.676  -6.909  1.00  0.65           H  
ATOM   2822 3HD2 LEU A 188      26.359  -1.555  -7.875  1.00  0.65           H  
ATOM   2823  N   TYR A 189      29.622  -3.431 -11.846  1.00  0.68           N  
ATOM   2824  CA  TYR A 189      30.047  -3.024 -13.171  1.00  0.68           C  
ATOM   2825  C   TYR A 189      29.041  -2.163 -13.915  1.00  0.68           C  
ATOM   2826  O   TYR A 189      27.869  -2.518 -14.051  1.00  0.68           O  
ATOM   2827  CB  TYR A 189      30.397  -4.230 -14.050  1.00  0.68           C  
ATOM   2828  CG  TYR A 189      31.664  -4.929 -13.755  1.00  0.68           C  
ATOM   2829  CD1 TYR A 189      31.857  -6.196 -14.227  1.00  0.68           C  
ATOM   2830  CD2 TYR A 189      32.642  -4.309 -13.063  1.00  0.68           C  
ATOM   2831  CE1 TYR A 189      33.034  -6.821 -13.997  1.00  0.68           C  
ATOM   2832  CE2 TYR A 189      33.834  -4.950 -12.825  1.00  0.68           C  
ATOM   2833  CZ  TYR A 189      34.032  -6.202 -13.285  1.00  0.68           C  
ATOM   2834  OH  TYR A 189      35.235  -6.844 -13.060  1.00  0.68           O  
ATOM   2835  H   TYR A 189      28.918  -4.152 -11.743  1.00  0.68           H  
ATOM   2836  HA  TYR A 189      30.947  -2.467 -13.046  1.00  0.68           H  
ATOM   2837 1HB  TYR A 189      29.605  -4.961 -13.951  1.00  0.68           H  
ATOM   2838 2HB  TYR A 189      30.412  -3.920 -15.095  1.00  0.68           H  
ATOM   2839  HD1 TYR A 189      31.075  -6.695 -14.801  1.00  0.68           H  
ATOM   2840  HD2 TYR A 189      32.472  -3.300 -12.710  1.00  0.68           H  
ATOM   2841  HE1 TYR A 189      33.174  -7.793 -14.383  1.00  0.68           H  
ATOM   2842  HE2 TYR A 189      34.625  -4.452 -12.282  1.00  0.68           H  
ATOM   2843  HH  TYR A 189      35.157  -7.771 -13.320  1.00  0.68           H  
ATOM   2844  N   ASP A 190      29.512  -1.049 -14.462  1.00  0.71           N  
ATOM   2845  CA  ASP A 190      28.641  -0.227 -15.298  1.00  0.71           C  
ATOM   2846  C   ASP A 190      28.836  -0.539 -16.781  1.00  0.71           C  
ATOM   2847  O   ASP A 190      29.710   0.030 -17.461  1.00  0.71           O  
ATOM   2848  CB  ASP A 190      28.847   1.255 -15.002  1.00  0.71           C  
ATOM   2849  CG  ASP A 190      27.987   2.129 -15.824  1.00  0.71           C  
ATOM   2850  OD1 ASP A 190      27.908   1.899 -16.987  1.00  0.71           O  
ATOM   2851  OD2 ASP A 190      27.331   2.989 -15.306  1.00  0.71           O  
ATOM   2852  H   ASP A 190      30.484  -0.795 -14.284  1.00  0.71           H  
ATOM   2853  HA  ASP A 190      27.602  -0.464 -15.050  1.00  0.71           H  
ATOM   2854 1HB  ASP A 190      28.643   1.453 -13.975  1.00  0.71           H  
ATOM   2855 2HB  ASP A 190      29.879   1.524 -15.190  1.00  0.71           H  
ATOM   2856  N   SER A 191      27.966  -1.410 -17.301  1.00  0.74           N  
ATOM   2857  CA  SER A 191      28.115  -1.868 -18.674  1.00  0.74           C  
ATOM   2858  C   SER A 191      27.348  -1.061 -19.690  1.00  0.74           C  
ATOM   2859  O   SER A 191      26.378  -1.521 -20.304  1.00  0.74           O  
ATOM   2860  CB  SER A 191      27.878  -3.349 -18.813  1.00  0.74           C  
ATOM   2861  OG  SER A 191      28.952  -4.052 -18.219  1.00  0.74           O  
ATOM   2862  H   SER A 191      27.203  -1.759 -16.720  1.00  0.74           H  
ATOM   2863  HA  SER A 191      29.147  -1.736 -18.905  1.00  0.74           H  
ATOM   2864 1HB  SER A 191      26.936  -3.626 -18.335  1.00  0.74           H  
ATOM   2865 2HB  SER A 191      27.809  -3.606 -19.870  1.00  0.74           H  
ATOM   2866  HG  SER A 191      29.778  -3.663 -18.630  1.00  0.74           H  
ATOM   2867  N   ASN A 192      27.827   0.157 -19.861  1.00  0.77           N  
ATOM   2868  CA  ASN A 192      27.230   1.131 -20.755  1.00  0.77           C  
ATOM   2869  C   ASN A 192      27.666   1.055 -22.215  1.00  0.77           C  
ATOM   2870  O   ASN A 192      27.157   1.821 -23.035  1.00  0.77           O  
ATOM   2871  CB  ASN A 192      27.535   2.489 -20.198  1.00  0.77           C  
ATOM   2872  CG  ASN A 192      29.048   2.750 -20.130  1.00  0.77           C  
ATOM   2873  OD1 ASN A 192      29.847   2.187 -20.886  1.00  0.77           O  
ATOM   2874  ND2 ASN A 192      29.453   3.582 -19.207  1.00  0.77           N  
ATOM   2875  H   ASN A 192      28.630   0.407 -19.273  1.00  0.77           H  
ATOM   2876  HA  ASN A 192      26.148   0.983 -20.733  1.00  0.77           H  
ATOM   2877 1HB  ASN A 192      27.081   3.226 -20.847  1.00  0.77           H  
ATOM   2878 2HB  ASN A 192      27.094   2.596 -19.206  1.00  0.77           H  
ATOM   2879 1HD2 ASN A 192      30.427   3.776 -19.102  1.00  0.77           H  
ATOM   2880 2HD2 ASN A 192      28.784   4.016 -18.598  1.00  0.77           H  
ATOM   2881  N   ASP A 193      28.589   0.136 -22.559  1.00  0.80           N  
ATOM   2882  CA  ASP A 193      29.077  -0.050 -23.930  1.00  0.80           C  
ATOM   2883  C   ASP A 193      29.717   1.204 -24.563  1.00  0.80           C  
ATOM   2884  O   ASP A 193      29.915   1.234 -25.780  1.00  0.80           O  
ATOM   2885  CB  ASP A 193      27.915  -0.505 -24.844  1.00  0.80           C  
ATOM   2886  CG  ASP A 193      27.308  -1.885 -24.468  1.00  0.80           C  
ATOM   2887  OD1 ASP A 193      28.036  -2.833 -24.337  1.00  0.80           O  
ATOM   2888  OD2 ASP A 193      26.092  -1.949 -24.285  1.00  0.80           O  
ATOM   2889  H   ASP A 193      29.016  -0.467 -21.842  1.00  0.80           H  
ATOM   2890  HA  ASP A 193      29.832  -0.836 -23.903  1.00  0.80           H  
ATOM   2891 1HB  ASP A 193      27.122   0.238 -24.848  1.00  0.80           H  
ATOM   2892 2HB  ASP A 193      28.284  -0.571 -25.870  1.00  0.80           H  
ATOM   2893  N   ILE A 194      30.067   2.215 -23.755  1.00  0.82           N  
ATOM   2894  CA  ILE A 194      30.677   3.459 -24.239  1.00  0.82           C  
ATOM   2895  C   ILE A 194      31.970   3.836 -23.508  1.00  0.82           C  
ATOM   2896  O   ILE A 194      31.993   3.891 -22.279  1.00  0.82           O  
ATOM   2897  CB  ILE A 194      29.673   4.630 -24.101  1.00  0.82           C  
ATOM   2898  CG1 ILE A 194      28.421   4.363 -24.943  1.00  0.82           C  
ATOM   2899  CG2 ILE A 194      30.310   5.927 -24.517  1.00  0.82           C  
ATOM   2900  CD1 ILE A 194      27.309   5.333 -24.686  1.00  0.82           C  
ATOM   2901  H   ILE A 194      29.891   2.118 -22.760  1.00  0.82           H  
ATOM   2902  HA  ILE A 194      30.922   3.333 -25.289  1.00  0.82           H  
ATOM   2903  HB  ILE A 194      29.354   4.702 -23.060  1.00  0.82           H  
ATOM   2904 1HG1 ILE A 194      28.688   4.410 -25.998  1.00  0.82           H  
ATOM   2905 2HG1 ILE A 194      28.040   3.380 -24.727  1.00  0.82           H  
ATOM   2906 1HG2 ILE A 194      29.584   6.718 -24.400  1.00  0.82           H  
ATOM   2907 2HG2 ILE A 194      31.179   6.134 -23.889  1.00  0.82           H  
ATOM   2908 3HG2 ILE A 194      30.623   5.863 -25.559  1.00  0.82           H  
ATOM   2909 1HD1 ILE A 194      26.461   5.077 -25.315  1.00  0.82           H  
ATOM   2910 2HD1 ILE A 194      27.016   5.275 -23.640  1.00  0.82           H  
ATOM   2911 3HD1 ILE A 194      27.640   6.338 -24.917  1.00  0.82           H  
ATOM   2912  N   SER A 195      33.044   4.111 -24.255  1.00  0.85           N  
ATOM   2913  CA  SER A 195      34.303   4.546 -23.652  1.00  0.85           C  
ATOM   2914  C   SER A 195      34.553   6.013 -23.991  1.00  0.85           C  
ATOM   2915  O   SER A 195      33.841   6.625 -24.789  1.00  0.85           O  
ATOM   2916  CB  SER A 195      35.496   3.772 -24.176  1.00  0.85           C  
ATOM   2917  OG  SER A 195      35.829   4.224 -25.459  1.00  0.85           O  
ATOM   2918  H   SER A 195      33.011   4.026 -25.271  1.00  0.85           H  
ATOM   2919  HA  SER A 195      34.239   4.438 -22.569  1.00  0.85           H  
ATOM   2920 1HB  SER A 195      36.344   3.909 -23.509  1.00  0.85           H  
ATOM   2921 2HB  SER A 195      35.281   2.724 -24.209  1.00  0.85           H  
ATOM   2922  HG  SER A 195      35.045   4.014 -26.035  1.00  0.85           H  
ATOM   2923  N   LEU A 196      35.645   6.557 -23.472  1.00  0.88           N  
ATOM   2924  CA  LEU A 196      36.036   7.929 -23.775  1.00  0.88           C  
ATOM   2925  C   LEU A 196      36.351   8.123 -25.262  1.00  0.88           C  
ATOM   2926  O   LEU A 196      36.334   9.250 -25.759  1.00  0.88           O  
ATOM   2927  CB  LEU A 196      37.300   8.307 -23.005  1.00  0.88           C  
ATOM   2928  CG  LEU A 196      37.200   8.415 -21.502  1.00  0.88           C  
ATOM   2929  CD1 LEU A 196      38.586   8.626 -20.967  1.00  0.88           C  
ATOM   2930  CD2 LEU A 196      36.305   9.572 -21.122  1.00  0.88           C  
ATOM   2931  H   LEU A 196      36.206   6.017 -22.833  1.00  0.88           H  
ATOM   2932  HA  LEU A 196      35.216   8.592 -23.495  1.00  0.88           H  
ATOM   2933 1HB  LEU A 196      38.069   7.568 -23.235  1.00  0.88           H  
ATOM   2934 2HB  LEU A 196      37.644   9.270 -23.378  1.00  0.88           H  
ATOM   2935  HG  LEU A 196      36.797   7.494 -21.090  1.00  0.88           H  
ATOM   2936 1HD1 LEU A 196      38.552   8.705 -19.915  1.00  0.88           H  
ATOM   2937 2HD1 LEU A 196      39.219   7.784 -21.248  1.00  0.88           H  
ATOM   2938 3HD1 LEU A 196      38.995   9.546 -21.382  1.00  0.88           H  
ATOM   2939 1HD2 LEU A 196      36.243   9.654 -20.034  1.00  0.88           H  
ATOM   2940 2HD2 LEU A 196      36.723  10.491 -21.526  1.00  0.88           H  
ATOM   2941 3HD2 LEU A 196      35.310   9.414 -21.529  1.00  0.88           H  
ATOM   2942  N   ASP A 197      36.710   7.029 -25.949  1.00  0.91           N  
ATOM   2943  CA  ASP A 197      37.115   7.068 -27.342  1.00  0.91           C  
ATOM   2944  C   ASP A 197      36.014   6.595 -28.288  1.00  0.91           C  
ATOM   2945  O   ASP A 197      36.270   6.373 -29.474  1.00  0.91           O  
ATOM   2946  CB  ASP A 197      38.359   6.196 -27.546  1.00  0.91           C  
ATOM   2947  CG  ASP A 197      39.596   6.728 -26.808  1.00  0.91           C  
ATOM   2948  OD1 ASP A 197      39.826   7.912 -26.846  1.00  0.91           O  
ATOM   2949  OD2 ASP A 197      40.296   5.941 -26.213  1.00  0.91           O  
ATOM   2950  H   ASP A 197      36.638   6.111 -25.517  1.00  0.91           H  
ATOM   2951  HA  ASP A 197      37.364   8.098 -27.599  1.00  0.91           H  
ATOM   2952 1HB  ASP A 197      38.146   5.186 -27.190  1.00  0.91           H  
ATOM   2953 2HB  ASP A 197      38.585   6.129 -28.609  1.00  0.91           H  
ATOM   2954  N   GLY A 198      34.791   6.433 -27.781  1.00  0.96           N  
ATOM   2955  CA  GLY A 198      33.705   5.958 -28.628  1.00  0.96           C  
ATOM   2956  C   GLY A 198      33.129   4.631 -28.151  1.00  0.96           C  
ATOM   2957  O   GLY A 198      33.567   4.067 -27.140  1.00  0.96           O  
ATOM   2958  H   GLY A 198      34.601   6.634 -26.798  1.00  0.96           H  
ATOM   2959 1HA  GLY A 198      32.922   6.708 -28.671  1.00  0.96           H  
ATOM   2960 2HA  GLY A 198      34.067   5.841 -29.647  1.00  0.96           H  
ATOM   2961  N   GLU A 199      32.147   4.141 -28.902  1.00  1.01           N  
ATOM   2962  CA  GLU A 199      31.422   2.905 -28.610  1.00  1.01           C  
ATOM   2963  C   GLU A 199      32.380   1.722 -28.476  1.00  1.01           C  
ATOM   2964  O   GLU A 199      33.277   1.541 -29.302  1.00  1.01           O  
ATOM   2965  CB  GLU A 199      30.397   2.657 -29.726  1.00  1.01           C  
ATOM   2966  CG  GLU A 199      29.477   1.458 -29.545  1.00  1.01           C  
ATOM   2967  CD  GLU A 199      28.463   1.336 -30.675  1.00  1.01           C  
ATOM   2968  OE1 GLU A 199      28.387   2.246 -31.466  1.00  1.01           O  
ATOM   2969  OE2 GLU A 199      27.786   0.327 -30.761  1.00  1.01           O  
ATOM   2970  H   GLU A 199      31.875   4.666 -29.724  1.00  1.01           H  
ATOM   2971  HA  GLU A 199      30.890   3.024 -27.664  1.00  1.01           H  
ATOM   2972 1HB  GLU A 199      29.765   3.537 -29.828  1.00  1.01           H  
ATOM   2973 2HB  GLU A 199      30.921   2.526 -30.668  1.00  1.01           H  
ATOM   2974 1HG  GLU A 199      30.065   0.570 -29.514  1.00  1.01           H  
ATOM   2975 2HG  GLU A 199      28.958   1.549 -28.591  1.00  1.01           H  
ATOM   2976  N   LEU A 200      32.187   0.887 -27.456  1.00  1.07           N  
ATOM   2977  CA  LEU A 200      33.081  -0.255 -27.271  1.00  1.07           C  
ATOM   2978  C   LEU A 200      33.093  -1.258 -28.397  1.00  1.07           C  
ATOM   2979  O   LEU A 200      34.099  -1.917 -28.632  1.00  1.07           O  
ATOM   2980  CB  LEU A 200      32.800  -1.033 -26.002  1.00  1.07           C  
ATOM   2981  CG  LEU A 200      33.654  -0.682 -24.850  1.00  1.07           C  
ATOM   2982  CD1 LEU A 200      33.352   0.688 -24.357  1.00  1.07           C  
ATOM   2983  CD2 LEU A 200      33.498  -1.719 -23.823  1.00  1.07           C  
ATOM   2984  H   LEU A 200      31.420   1.052 -26.807  1.00  1.07           H  
ATOM   2985  HA  LEU A 200      34.090   0.147 -27.177  1.00  1.07           H  
ATOM   2986 1HB  LEU A 200      31.767  -0.853 -25.713  1.00  1.07           H  
ATOM   2987 2HB  LEU A 200      32.908  -2.085 -26.206  1.00  1.07           H  
ATOM   2988  HG  LEU A 200      34.681  -0.684 -25.186  1.00  1.07           H  
ATOM   2989 1HD1 LEU A 200      34.005   0.930 -23.524  1.00  1.07           H  
ATOM   2990 2HD1 LEU A 200      33.497   1.405 -25.167  1.00  1.07           H  
ATOM   2991 3HD1 LEU A 200      32.343   0.720 -24.022  1.00  1.07           H  
ATOM   2992 1HD2 LEU A 200      34.169  -1.502 -23.003  1.00  1.07           H  
ATOM   2993 2HD2 LEU A 200      32.462  -1.739 -23.475  1.00  1.07           H  
ATOM   2994 3HD2 LEU A 200      33.753  -2.682 -24.255  1.00  1.07           H  
ATOM   2995  N   ASN A 201      32.056  -1.299 -29.200  1.00  1.13           N  
ATOM   2996  CA  ASN A 201      31.999  -2.249 -30.297  1.00  1.13           C  
ATOM   2997  C   ASN A 201      33.030  -1.919 -31.390  1.00  1.13           C  
ATOM   2998  O   ASN A 201      33.241  -2.704 -32.314  1.00  1.13           O  
ATOM   2999  CB  ASN A 201      30.593  -2.272 -30.843  1.00  1.13           C  
ATOM   3000  CG  ASN A 201      29.639  -2.959 -29.889  1.00  1.13           C  
ATOM   3001  OD1 ASN A 201      29.989  -3.980 -29.282  1.00  1.13           O  
ATOM   3002  ND2 ASN A 201      28.466  -2.401 -29.706  1.00  1.13           N  
ATOM   3003  H   ASN A 201      31.266  -0.698 -29.015  1.00  1.13           H  
ATOM   3004  HA  ASN A 201      32.244  -3.238 -29.906  1.00  1.13           H  
ATOM   3005 1HB  ASN A 201      30.251  -1.254 -31.027  1.00  1.13           H  
ATOM   3006 2HB  ASN A 201      30.582  -2.796 -31.796  1.00  1.13           H  
ATOM   3007 1HD2 ASN A 201      27.812  -2.809 -29.069  1.00  1.13           H  
ATOM   3008 2HD2 ASN A 201      28.223  -1.530 -30.184  1.00  1.13           H  
ATOM   3009  N   LEU A 202      33.680  -0.757 -31.271  1.00  1.18           N  
ATOM   3010  CA  LEU A 202      34.719  -0.324 -32.179  1.00  1.18           C  
ATOM   3011  C   LEU A 202      36.118  -0.680 -31.635  1.00  1.18           C  
ATOM   3012  O   LEU A 202      37.109  -0.593 -32.364  1.00  1.18           O  
ATOM   3013  CB  LEU A 202      34.616   1.193 -32.308  1.00  1.18           C  
ATOM   3014  CG  LEU A 202      33.269   1.702 -32.802  1.00  1.18           C  
ATOM   3015  CD1 LEU A 202      33.270   3.220 -32.765  1.00  1.18           C  
ATOM   3016  CD2 LEU A 202      33.006   1.168 -34.194  1.00  1.18           C  
ATOM   3017  H   LEU A 202      33.455  -0.127 -30.502  1.00  1.18           H  
ATOM   3018  HA  LEU A 202      34.572  -0.805 -33.144  1.00  1.18           H  
ATOM   3019 1HB  LEU A 202      34.805   1.638 -31.331  1.00  1.18           H  
ATOM   3020 2HB  LEU A 202      35.382   1.539 -32.997  1.00  1.18           H  
ATOM   3021  HG  LEU A 202      32.482   1.351 -32.129  1.00  1.18           H  
ATOM   3022 1HD1 LEU A 202      32.302   3.591 -33.098  1.00  1.18           H  
ATOM   3023 2HD1 LEU A 202      33.454   3.548 -31.737  1.00  1.18           H  
ATOM   3024 3HD1 LEU A 202      34.053   3.602 -33.416  1.00  1.18           H  
ATOM   3025 1HD2 LEU A 202      32.037   1.526 -34.542  1.00  1.18           H  
ATOM   3026 2HD2 LEU A 202      33.787   1.514 -34.872  1.00  1.18           H  
ATOM   3027 3HD2 LEU A 202      33.004   0.076 -34.167  1.00  1.18           H  
ATOM   3028  N   SER A 203      36.200  -0.983 -30.326  1.00  1.21           N  
ATOM   3029  CA  SER A 203      37.470  -1.216 -29.626  1.00  1.21           C  
ATOM   3030  C   SER A 203      37.580  -2.573 -28.902  1.00  1.21           C  
ATOM   3031  O   SER A 203      38.590  -3.270 -29.016  1.00  1.21           O  
ATOM   3032  CB  SER A 203      37.692  -0.107 -28.618  1.00  1.21           C  
ATOM   3033  OG  SER A 203      38.889  -0.303 -27.919  1.00  1.21           O  
ATOM   3034  H   SER A 203      35.344  -1.097 -29.797  1.00  1.21           H  
ATOM   3035  HA  SER A 203      38.270  -1.172 -30.365  1.00  1.21           H  
ATOM   3036 1HB  SER A 203      37.714   0.855 -29.128  1.00  1.21           H  
ATOM   3037 2HB  SER A 203      36.853  -0.089 -27.917  1.00  1.21           H  
ATOM   3038  HG  SER A 203      38.859  -1.212 -27.607  1.00  1.21           H  
ATOM   3039  N   PHE A 204      36.566  -2.891 -28.094  1.00  1.21           N  
ATOM   3040  CA  PHE A 204      36.525  -4.074 -27.234  1.00  1.21           C  
ATOM   3041  C   PHE A 204      35.100  -4.615 -27.154  1.00  1.21           C  
ATOM   3042  O   PHE A 204      34.242  -4.030 -26.505  1.00  1.21           O  
ATOM   3043  CB  PHE A 204      37.012  -3.674 -25.837  1.00  1.21           C  
ATOM   3044  CG  PHE A 204      37.135  -4.757 -24.789  1.00  1.21           C  
ATOM   3045  CD1 PHE A 204      38.233  -5.597 -24.746  1.00  1.21           C  
ATOM   3046  CD2 PHE A 204      36.163  -4.898 -23.809  1.00  1.21           C  
ATOM   3047  CE1 PHE A 204      38.353  -6.557 -23.752  1.00  1.21           C  
ATOM   3048  CE2 PHE A 204      36.279  -5.849 -22.819  1.00  1.21           C  
ATOM   3049  CZ  PHE A 204      37.377  -6.680 -22.787  1.00  1.21           C  
ATOM   3050  H   PHE A 204      35.753  -2.290 -28.089  1.00  1.21           H  
ATOM   3051  HA  PHE A 204      37.174  -4.842 -27.654  1.00  1.21           H  
ATOM   3052 1HB  PHE A 204      37.991  -3.212 -25.938  1.00  1.21           H  
ATOM   3053 2HB  PHE A 204      36.340  -2.911 -25.443  1.00  1.21           H  
ATOM   3054  HD1 PHE A 204      39.012  -5.499 -25.503  1.00  1.21           H  
ATOM   3055  HD2 PHE A 204      35.303  -4.242 -23.820  1.00  1.21           H  
ATOM   3056  HE1 PHE A 204      39.224  -7.219 -23.736  1.00  1.21           H  
ATOM   3057  HE2 PHE A 204      35.506  -5.938 -22.063  1.00  1.21           H  
ATOM   3058  HZ  PHE A 204      37.474  -7.435 -22.009  1.00  1.21           H  
ATOM   3059  N   SER A 205      34.872  -5.775 -27.753  1.00  1.18           N  
ATOM   3060  CA  SER A 205      33.534  -6.363 -27.829  1.00  1.18           C  
ATOM   3061  C   SER A 205      33.438  -7.707 -27.114  1.00  1.18           C  
ATOM   3062  O   SER A 205      32.546  -8.509 -27.393  1.00  1.18           O  
ATOM   3063  CB  SER A 205      33.138  -6.534 -29.281  1.00  1.18           C  
ATOM   3064  OG  SER A 205      34.056  -7.357 -29.956  1.00  1.18           O  
ATOM   3065  H   SER A 205      35.635  -6.234 -28.230  1.00  1.18           H  
ATOM   3066  HA  SER A 205      32.829  -5.676 -27.357  1.00  1.18           H  
ATOM   3067 1HB  SER A 205      32.140  -6.967 -29.339  1.00  1.18           H  
ATOM   3068 2HB  SER A 205      33.099  -5.557 -29.763  1.00  1.18           H  
ATOM   3069  HG  SER A 205      34.002  -8.219 -29.530  1.00  1.18           H  
ATOM   3070  N   GLU A 206      34.386  -7.972 -26.231  1.00  1.14           N  
ATOM   3071  CA  GLU A 206      34.435  -9.245 -25.525  1.00  1.14           C  
ATOM   3072  C   GLU A 206      33.346  -9.427 -24.479  1.00  1.14           C  
ATOM   3073  O   GLU A 206      32.893  -8.486 -23.817  1.00  1.14           O  
ATOM   3074  CB  GLU A 206      35.783  -9.451 -24.853  1.00  1.14           C  
ATOM   3075  CG  GLU A 206      36.956  -9.637 -25.796  1.00  1.14           C  
ATOM   3076  CD  GLU A 206      38.193  -9.999 -25.040  1.00  1.14           C  
ATOM   3077  OE1 GLU A 206      38.091 -10.881 -24.210  1.00  1.14           O  
ATOM   3078  OE2 GLU A 206      39.235  -9.439 -25.289  1.00  1.14           O  
ATOM   3079  H   GLU A 206      35.081  -7.265 -26.039  1.00  1.14           H  
ATOM   3080  HA  GLU A 206      34.309 -10.036 -26.266  1.00  1.14           H  
ATOM   3081 1HB  GLU A 206      35.991  -8.601 -24.229  1.00  1.14           H  
ATOM   3082 2HB  GLU A 206      35.733 -10.323 -24.200  1.00  1.14           H  
ATOM   3083 1HG  GLU A 206      36.726 -10.426 -26.510  1.00  1.14           H  
ATOM   3084 2HG  GLU A 206      37.121  -8.710 -26.346  1.00  1.14           H  
ATOM   3085  N   ASN A 207      32.950 -10.675 -24.283  1.00  1.09           N  
ATOM   3086  CA  ASN A 207      31.961 -10.945 -23.271  1.00  1.09           C  
ATOM   3087  C   ASN A 207      32.594 -10.917 -21.892  1.00  1.09           C  
ATOM   3088  O   ASN A 207      33.159 -11.898 -21.397  1.00  1.09           O  
ATOM   3089  CB  ASN A 207      31.245 -12.245 -23.558  1.00  1.09           C  
ATOM   3090  CG  ASN A 207      30.138 -12.542 -22.582  1.00  1.09           C  
ATOM   3091  OD1 ASN A 207      30.220 -12.180 -21.397  1.00  1.09           O  
ATOM   3092  ND2 ASN A 207      29.096 -13.185 -23.058  1.00  1.09           N  
ATOM   3093  H   ASN A 207      33.335 -11.425 -24.839  1.00  1.09           H  
ATOM   3094  HA  ASN A 207      31.217 -10.146 -23.297  1.00  1.09           H  
ATOM   3095 1HB  ASN A 207      30.827 -12.216 -24.565  1.00  1.09           H  
ATOM   3096 2HB  ASN A 207      31.962 -13.067 -23.529  1.00  1.09           H  
ATOM   3097 1HD2 ASN A 207      28.327 -13.407 -22.460  1.00  1.09           H  
ATOM   3098 2HD2 ASN A 207      29.073 -13.454 -24.023  1.00  1.09           H  
ATOM   3099  N   VAL A 208      32.436  -9.766 -21.269  1.00  1.04           N  
ATOM   3100  CA  VAL A 208      33.001  -9.479 -19.968  1.00  1.04           C  
ATOM   3101  C   VAL A 208      32.551 -10.454 -18.900  1.00  1.04           C  
ATOM   3102  O   VAL A 208      33.375 -10.938 -18.122  1.00  1.04           O  
ATOM   3103  CB  VAL A 208      32.596  -8.063 -19.546  1.00  1.04           C  
ATOM   3104  CG1 VAL A 208      32.946  -7.838 -18.144  1.00  1.04           C  
ATOM   3105  CG2 VAL A 208      33.318  -7.057 -20.428  1.00  1.04           C  
ATOM   3106  H   VAL A 208      31.990  -9.028 -21.809  1.00  1.04           H  
ATOM   3107  HA  VAL A 208      34.085  -9.526 -20.050  1.00  1.04           H  
ATOM   3108  HB  VAL A 208      31.516  -7.948 -19.650  1.00  1.04           H  
ATOM   3109 1HG1 VAL A 208      32.644  -6.837 -17.858  1.00  1.04           H  
ATOM   3110 2HG1 VAL A 208      32.432  -8.560 -17.513  1.00  1.04           H  
ATOM   3111 3HG1 VAL A 208      34.007  -7.954 -18.059  1.00  1.04           H  
ATOM   3112 1HG2 VAL A 208      33.033  -6.041 -20.140  1.00  1.04           H  
ATOM   3113 2HG2 VAL A 208      34.392  -7.184 -20.306  1.00  1.04           H  
ATOM   3114 3HG2 VAL A 208      33.046  -7.228 -21.474  1.00  1.04           H  
ATOM   3115  N   ALA A 209      31.260 -10.777 -18.876  1.00  1.00           N  
ATOM   3116  CA  ALA A 209      30.774 -11.697 -17.864  1.00  1.00           C  
ATOM   3117  C   ALA A 209      31.489 -13.030 -17.964  1.00  1.00           C  
ATOM   3118  O   ALA A 209      31.938 -13.570 -16.953  1.00  1.00           O  
ATOM   3119  CB  ALA A 209      29.288 -11.913 -18.032  1.00  1.00           C  
ATOM   3120  H   ALA A 209      30.626 -10.378 -19.554  1.00  1.00           H  
ATOM   3121  HA  ALA A 209      30.974 -11.266 -16.884  1.00  1.00           H  
ATOM   3122 1HB  ALA A 209      28.929 -12.590 -17.260  1.00  1.00           H  
ATOM   3123 2HB  ALA A 209      28.778 -10.955 -17.956  1.00  1.00           H  
ATOM   3124 3HB  ALA A 209      29.092 -12.347 -19.008  1.00  1.00           H  
ATOM   3125  N   GLN A 210      31.681 -13.529 -19.188  1.00  0.96           N  
ATOM   3126  CA  GLN A 210      32.354 -14.814 -19.346  1.00  0.96           C  
ATOM   3127  C   GLN A 210      33.805 -14.749 -18.907  1.00  0.96           C  
ATOM   3128  O   GLN A 210      34.317 -15.695 -18.299  1.00  0.96           O  
ATOM   3129  CB  GLN A 210      32.246 -15.332 -20.769  1.00  0.96           C  
ATOM   3130  CG  GLN A 210      30.847 -15.768 -21.142  1.00  0.96           C  
ATOM   3131  CD  GLN A 210      30.734 -16.223 -22.588  1.00  0.96           C  
ATOM   3132  OE1 GLN A 210      31.558 -15.881 -23.443  1.00  0.96           O  
ATOM   3133  NE2 GLN A 210      29.702 -17.015 -22.872  1.00  0.96           N  
ATOM   3134  H   GLN A 210      31.322 -13.028 -20.003  1.00  0.96           H  
ATOM   3135  HA  GLN A 210      31.849 -15.533 -18.707  1.00  0.96           H  
ATOM   3136 1HB  GLN A 210      32.555 -14.545 -21.460  1.00  0.96           H  
ATOM   3137 2HB  GLN A 210      32.919 -16.174 -20.906  1.00  0.96           H  
ATOM   3138 1HG  GLN A 210      30.569 -16.602 -20.496  1.00  0.96           H  
ATOM   3139 2HG  GLN A 210      30.167 -14.941 -20.974  1.00  0.96           H  
ATOM   3140 1HE2 GLN A 210      29.572 -17.356 -23.806  1.00  0.96           H  
ATOM   3141 2HE2 GLN A 210      29.058 -17.274 -22.150  1.00  0.96           H  
ATOM   3142  N   ARG A 211      34.475 -13.621 -19.169  1.00  0.92           N  
ATOM   3143  CA  ARG A 211      35.867 -13.499 -18.741  1.00  0.92           C  
ATOM   3144  C   ARG A 211      35.939 -13.657 -17.223  1.00  0.92           C  
ATOM   3145  O   ARG A 211      36.799 -14.358 -16.679  1.00  0.92           O  
ATOM   3146  CB  ARG A 211      36.447 -12.129 -19.114  1.00  0.92           C  
ATOM   3147  CG  ARG A 211      36.717 -11.874 -20.619  1.00  0.92           C  
ATOM   3148  CD  ARG A 211      37.188 -10.454 -20.872  1.00  0.92           C  
ATOM   3149  NE  ARG A 211      38.486 -10.171 -20.234  1.00  0.92           N  
ATOM   3150  CZ  ARG A 211      39.717 -10.357 -20.796  1.00  0.92           C  
ATOM   3151  NH1 ARG A 211      39.864 -10.789 -22.032  1.00  0.92           N  
ATOM   3152  NH2 ARG A 211      40.807 -10.094 -20.095  1.00  0.92           N  
ATOM   3153  H   ARG A 211      34.018 -12.870 -19.693  1.00  0.92           H  
ATOM   3154  HA  ARG A 211      36.455 -14.284 -19.214  1.00  0.92           H  
ATOM   3155 1HB  ARG A 211      35.774 -11.349 -18.769  1.00  0.92           H  
ATOM   3156 2HB  ARG A 211      37.390 -11.990 -18.583  1.00  0.92           H  
ATOM   3157 1HG  ARG A 211      37.482 -12.560 -20.979  1.00  0.92           H  
ATOM   3158 2HG  ARG A 211      35.793 -12.030 -21.181  1.00  0.92           H  
ATOM   3159 1HD  ARG A 211      37.290 -10.290 -21.942  1.00  0.92           H  
ATOM   3160 2HD  ARG A 211      36.455  -9.756 -20.474  1.00  0.92           H  
ATOM   3161  HE  ARG A 211      38.464  -9.836 -19.280  1.00  0.92           H  
ATOM   3162 1HH1 ARG A 211      39.061 -10.979 -22.641  1.00  0.92           H  
ATOM   3163 2HH1 ARG A 211      40.785 -10.906 -22.415  1.00  0.92           H  
ATOM   3164 1HH2 ARG A 211      40.744  -9.763 -19.136  1.00  0.92           H  
ATOM   3165 2HH2 ARG A 211      41.713 -10.232 -20.514  1.00  0.92           H  
ATOM   3166  N   PHE A 212      34.995 -13.043 -16.534  1.00  0.88           N  
ATOM   3167  CA  PHE A 212      35.010 -13.114 -15.093  1.00  0.88           C  
ATOM   3168  C   PHE A 212      34.514 -14.430 -14.518  1.00  0.88           C  
ATOM   3169  O   PHE A 212      34.992 -14.875 -13.463  1.00  0.88           O  
ATOM   3170  CB  PHE A 212      34.276 -11.950 -14.546  1.00  0.88           C  
ATOM   3171  CG  PHE A 212      35.089 -10.751 -14.795  1.00  0.88           C  
ATOM   3172  CD1 PHE A 212      34.629  -9.678 -15.488  1.00  0.88           C  
ATOM   3173  CD2 PHE A 212      36.366 -10.743 -14.371  1.00  0.88           C  
ATOM   3174  CE1 PHE A 212      35.466  -8.596 -15.724  1.00  0.88           C  
ATOM   3175  CE2 PHE A 212      37.191  -9.688 -14.623  1.00  0.88           C  
ATOM   3176  CZ  PHE A 212      36.746  -8.616 -15.291  1.00  0.88           C  
ATOM   3177  H   PHE A 212      34.289 -12.483 -17.023  1.00  0.88           H  
ATOM   3178  HA  PHE A 212      36.045 -13.000 -14.777  1.00  0.88           H  
ATOM   3179 1HB  PHE A 212      33.298 -11.841 -15.026  1.00  0.88           H  
ATOM   3180 2HB  PHE A 212      34.156 -12.115 -13.498  1.00  0.88           H  
ATOM   3181  HD1 PHE A 212      33.599  -9.682 -15.845  1.00  0.88           H  
ATOM   3182  HD2 PHE A 212      36.721 -11.606 -13.834  1.00  0.88           H  
ATOM   3183  HE1 PHE A 212      35.111  -7.733 -16.253  1.00  0.88           H  
ATOM   3184  HE2 PHE A 212      38.200  -9.708 -14.300  1.00  0.88           H  
ATOM   3185  HZ  PHE A 212      37.415  -7.778 -15.480  1.00  0.88           H  
ATOM   3186  N   GLN A 213      33.585 -15.077 -15.213  1.00  0.83           N  
ATOM   3187  CA  GLN A 213      33.121 -16.378 -14.765  1.00  0.83           C  
ATOM   3188  C   GLN A 213      34.306 -17.341 -14.841  1.00  0.83           C  
ATOM   3189  O   GLN A 213      34.518 -18.155 -13.941  1.00  0.83           O  
ATOM   3190  CB  GLN A 213      31.945 -16.851 -15.623  1.00  0.83           C  
ATOM   3191  CG  GLN A 213      30.636 -16.073 -15.387  1.00  0.83           C  
ATOM   3192  CD  GLN A 213      29.557 -16.400 -16.417  1.00  0.83           C  
ATOM   3193  OE1 GLN A 213      29.847 -16.689 -17.585  1.00  0.83           O  
ATOM   3194  NE2 GLN A 213      28.303 -16.366 -15.985  1.00  0.83           N  
ATOM   3195  H   GLN A 213      33.185 -14.653 -16.049  1.00  0.83           H  
ATOM   3196  HA  GLN A 213      32.795 -16.303 -13.726  1.00  0.83           H  
ATOM   3197 1HB  GLN A 213      32.211 -16.756 -16.673  1.00  0.83           H  
ATOM   3198 2HB  GLN A 213      31.755 -17.904 -15.427  1.00  0.83           H  
ATOM   3199 1HG  GLN A 213      30.254 -16.353 -14.406  1.00  0.83           H  
ATOM   3200 2HG  GLN A 213      30.829 -15.011 -15.402  1.00  0.83           H  
ATOM   3201 1HE2 GLN A 213      27.552 -16.575 -16.612  1.00  0.83           H  
ATOM   3202 2HE2 GLN A 213      28.113 -16.146 -15.033  1.00  0.83           H  
ATOM   3203  N   ALA A 214      35.131 -17.196 -15.892  1.00  0.78           N  
ATOM   3204  CA  ALA A 214      36.325 -18.016 -16.092  1.00  0.78           C  
ATOM   3205  C   ALA A 214      37.295 -17.872 -14.924  1.00  0.78           C  
ATOM   3206  O   ALA A 214      37.961 -18.833 -14.533  1.00  0.78           O  
ATOM   3207  CB  ALA A 214      37.027 -17.632 -17.380  1.00  0.78           C  
ATOM   3208  H   ALA A 214      34.897 -16.510 -16.612  1.00  0.78           H  
ATOM   3209  HA  ALA A 214      36.012 -19.057 -16.150  1.00  0.78           H  
ATOM   3210 1HB  ALA A 214      37.896 -18.271 -17.526  1.00  0.78           H  
ATOM   3211 2HB  ALA A 214      36.339 -17.753 -18.216  1.00  0.78           H  
ATOM   3212 3HB  ALA A 214      37.347 -16.605 -17.326  1.00  0.78           H  
ATOM   3213  N   TYR A 215      37.346 -16.671 -14.343  1.00  0.73           N  
ATOM   3214  CA  TYR A 215      38.218 -16.392 -13.207  1.00  0.73           C  
ATOM   3215  C   TYR A 215      37.688 -16.960 -11.881  1.00  0.73           C  
ATOM   3216  O   TYR A 215      38.393 -16.923 -10.873  1.00  0.73           O  
ATOM   3217  CB  TYR A 215      38.431 -14.886 -13.021  1.00  0.73           C  
ATOM   3218  CG  TYR A 215      39.237 -14.201 -14.082  1.00  0.73           C  
ATOM   3219  CD1 TYR A 215      39.986 -14.923 -14.997  1.00  0.73           C  
ATOM   3220  CD2 TYR A 215      39.246 -12.827 -14.117  1.00  0.73           C  
ATOM   3221  CE1 TYR A 215      40.734 -14.249 -15.949  1.00  0.73           C  
ATOM   3222  CE2 TYR A 215      39.975 -12.158 -15.056  1.00  0.73           C  
ATOM   3223  CZ  TYR A 215      40.724 -12.854 -15.970  1.00  0.73           C  
ATOM   3224  OH  TYR A 215      41.473 -12.171 -16.904  1.00  0.73           O  
ATOM   3225  H   TYR A 215      36.797 -15.912 -14.748  1.00  0.73           H  
ATOM   3226  HA  TYR A 215      39.182 -16.860 -13.400  1.00  0.73           H  
ATOM   3227 1HB  TYR A 215      37.463 -14.407 -13.010  1.00  0.73           H  
ATOM   3228 2HB  TYR A 215      38.898 -14.698 -12.055  1.00  0.73           H  
ATOM   3229  HD1 TYR A 215      39.987 -16.016 -14.970  1.00  0.73           H  
ATOM   3230  HD2 TYR A 215      38.673 -12.276 -13.386  1.00  0.73           H  
ATOM   3231  HE1 TYR A 215      41.327 -14.807 -16.673  1.00  0.73           H  
ATOM   3232  HE2 TYR A 215      39.973 -11.075 -15.072  1.00  0.73           H  
ATOM   3233  HH  TYR A 215      41.198 -11.257 -16.925  1.00  0.73           H  
ATOM   3234  N   GLY A 216      36.454 -17.467 -11.851  1.00  0.69           N  
ATOM   3235  CA  GLY A 216      35.895 -17.984 -10.607  1.00  0.69           C  
ATOM   3236  C   GLY A 216      34.983 -17.016  -9.838  1.00  0.69           C  
ATOM   3237  O   GLY A 216      34.674 -17.264  -8.670  1.00  0.69           O  
ATOM   3238  H   GLY A 216      35.889 -17.529 -12.697  1.00  0.69           H  
ATOM   3239 1HA  GLY A 216      35.327 -18.884 -10.843  1.00  0.69           H  
ATOM   3240 2HA  GLY A 216      36.709 -18.301  -9.957  1.00  0.69           H  
ATOM   3241  N   TRP A 217      34.564 -15.915 -10.463  1.00  0.65           N  
ATOM   3242  CA  TRP A 217      33.668 -14.965  -9.792  1.00  0.65           C  
ATOM   3243  C   TRP A 217      32.207 -15.366  -9.945  1.00  0.65           C  
ATOM   3244  O   TRP A 217      31.814 -15.927 -10.969  1.00  0.65           O  
ATOM   3245  CB  TRP A 217      33.823 -13.563 -10.396  1.00  0.65           C  
ATOM   3246  CG  TRP A 217      35.090 -12.823 -10.042  1.00  0.65           C  
ATOM   3247  CD1 TRP A 217      36.343 -13.101 -10.444  1.00  0.65           C  
ATOM   3248  CD2 TRP A 217      35.191 -11.614  -9.248  1.00  0.65           C  
ATOM   3249  NE1 TRP A 217      37.216 -12.176  -9.935  1.00  0.65           N  
ATOM   3250  CE2 TRP A 217      36.509 -11.250  -9.218  1.00  0.65           C  
ATOM   3251  CE3 TRP A 217      34.278 -10.842  -8.572  1.00  0.65           C  
ATOM   3252  CZ2 TRP A 217      36.932 -10.115  -8.539  1.00  0.65           C  
ATOM   3253  CZ3 TRP A 217      34.693  -9.712  -7.893  1.00  0.65           C  
ATOM   3254  CH2 TRP A 217      35.983  -9.362  -7.889  1.00  0.65           C  
ATOM   3255  H   TRP A 217      34.836 -15.730 -11.430  1.00  0.65           H  
ATOM   3256  HA  TRP A 217      33.913 -14.933  -8.729  1.00  0.65           H  
ATOM   3257 1HB  TRP A 217      33.762 -13.630 -11.478  1.00  0.65           H  
ATOM   3258 2HB  TRP A 217      32.979 -12.953 -10.067  1.00  0.65           H  
ATOM   3259  HD1 TRP A 217      36.612 -13.944 -11.059  1.00  0.65           H  
ATOM   3260  HE1 TRP A 217      38.232 -12.187 -10.072  1.00  0.65           H  
ATOM   3261  HE3 TRP A 217      33.255 -11.136  -8.576  1.00  0.65           H  
ATOM   3262  HZ2 TRP A 217      37.953  -9.807  -8.505  1.00  0.65           H  
ATOM   3263  HZ3 TRP A 217      33.948  -9.116  -7.363  1.00  0.65           H  
ATOM   3264  HH2 TRP A 217      36.281  -8.473  -7.359  1.00  0.65           H  
ATOM   3265  N   GLN A 218      31.387 -15.044  -8.949  1.00  0.63           N  
ATOM   3266  CA  GLN A 218      29.948 -15.215  -9.130  1.00  0.63           C  
ATOM   3267  C   GLN A 218      29.455 -14.028  -9.897  1.00  0.63           C  
ATOM   3268  O   GLN A 218      29.810 -12.894  -9.580  1.00  0.63           O  
ATOM   3269  CB  GLN A 218      29.128 -15.338  -7.842  1.00  0.63           C  
ATOM   3270  CG  GLN A 218      27.528 -15.353  -8.116  1.00  0.63           C  
ATOM   3271  CD  GLN A 218      26.921 -16.635  -8.871  1.00  0.63           C  
ATOM   3272  OE1 GLN A 218      27.067 -17.793  -8.434  1.00  0.63           O  
ATOM   3273  NE2 GLN A 218      26.233 -16.426 -10.013  1.00  0.63           N  
ATOM   3274  H   GLN A 218      31.762 -14.618  -8.099  1.00  0.63           H  
ATOM   3275  HA  GLN A 218      29.769 -16.106  -9.730  1.00  0.63           H  
ATOM   3276 1HB  GLN A 218      29.408 -16.228  -7.311  1.00  0.63           H  
ATOM   3277 2HB  GLN A 218      29.353 -14.495  -7.188  1.00  0.63           H  
ATOM   3278 1HG  GLN A 218      27.035 -15.293  -7.147  1.00  0.63           H  
ATOM   3279 2HG  GLN A 218      27.263 -14.468  -8.693  1.00  0.63           H  
ATOM   3280 1HE2 GLN A 218      25.839 -17.206 -10.498  1.00  0.63           H  
ATOM   3281 2HE2 GLN A 218      26.094 -15.495 -10.423  1.00  0.63           H  
ATOM   3282  N   TYR A 219      28.717 -14.283 -10.949  1.00  0.61           N  
ATOM   3283  CA  TYR A 219      28.170 -13.208 -11.738  1.00  0.61           C  
ATOM   3284  C   TYR A 219      26.675 -13.022 -11.500  1.00  0.61           C  
ATOM   3285  O   TYR A 219      25.893 -13.971 -11.614  1.00  0.61           O  
ATOM   3286  CB  TYR A 219      28.433 -13.507 -13.200  1.00  0.61           C  
ATOM   3287  CG  TYR A 219      27.863 -12.546 -14.136  1.00  0.61           C  
ATOM   3288  CD1 TYR A 219      28.476 -11.345 -14.353  1.00  0.61           C  
ATOM   3289  CD2 TYR A 219      26.693 -12.878 -14.795  1.00  0.61           C  
ATOM   3290  CE1 TYR A 219      27.926 -10.478 -15.246  1.00  0.61           C  
ATOM   3291  CE2 TYR A 219      26.137 -12.013 -15.681  1.00  0.61           C  
ATOM   3292  CZ  TYR A 219      26.744 -10.821 -15.916  1.00  0.61           C  
ATOM   3293  OH  TYR A 219      26.208  -9.967 -16.829  1.00  0.61           O  
ATOM   3294  H   TYR A 219      28.508 -15.243 -11.189  1.00  0.61           H  
ATOM   3295  HA  TYR A 219      28.666 -12.277 -11.462  1.00  0.61           H  
ATOM   3296 1HB  TYR A 219      29.513 -13.541 -13.369  1.00  0.61           H  
ATOM   3297 2HB  TYR A 219      28.039 -14.491 -13.444  1.00  0.61           H  
ATOM   3298  HD1 TYR A 219      29.399 -11.090 -13.831  1.00  0.61           H  
ATOM   3299  HD2 TYR A 219      26.219 -13.839 -14.604  1.00  0.61           H  
ATOM   3300  HE1 TYR A 219      28.414  -9.536 -15.443  1.00  0.61           H  
ATOM   3301  HE2 TYR A 219      25.219 -12.276 -16.204  1.00  0.61           H  
ATOM   3302  HH  TYR A 219      26.840  -9.239 -17.004  1.00  0.61           H  
ATOM   3303  N   LEU A 220      26.298 -11.806 -11.134  1.00  0.61           N  
ATOM   3304  CA  LEU A 220      24.911 -11.426 -10.943  1.00  0.61           C  
ATOM   3305  C   LEU A 220      24.592 -10.362 -11.990  1.00  0.61           C  
ATOM   3306  O   LEU A 220      25.509  -9.696 -12.481  1.00  0.61           O  
ATOM   3307  CB  LEU A 220      24.671 -10.884  -9.528  1.00  0.61           C  
ATOM   3308  CG  LEU A 220      25.084 -11.800  -8.356  1.00  0.61           C  
ATOM   3309  CD1 LEU A 220      24.842 -11.071  -7.055  1.00  0.61           C  
ATOM   3310  CD2 LEU A 220      24.304 -13.089  -8.391  1.00  0.61           C  
ATOM   3311  H   LEU A 220      27.015 -11.098 -10.978  1.00  0.61           H  
ATOM   3312  HA  LEU A 220      24.271 -12.291 -11.110  1.00  0.61           H  
ATOM   3313 1HB  LEU A 220      25.228  -9.963  -9.425  1.00  0.61           H  
ATOM   3314 2HB  LEU A 220      23.612 -10.656  -9.415  1.00  0.61           H  
ATOM   3315  HG  LEU A 220      26.147 -12.020  -8.430  1.00  0.61           H  
ATOM   3316 1HD1 LEU A 220      25.142 -11.708  -6.226  1.00  0.61           H  
ATOM   3317 2HD1 LEU A 220      25.413 -10.160  -7.032  1.00  0.61           H  
ATOM   3318 3HD1 LEU A 220      23.784 -10.835  -6.959  1.00  0.61           H  
ATOM   3319 1HD2 LEU A 220      24.607 -13.724  -7.556  1.00  0.61           H  
ATOM   3320 2HD2 LEU A 220      23.237 -12.871  -8.307  1.00  0.61           H  
ATOM   3321 3HD2 LEU A 220      24.492 -13.610  -9.327  1.00  0.61           H  
ATOM   3322  N   ARG A 221      23.316 -10.202 -12.337  1.00  0.62           N  
ATOM   3323  CA  ARG A 221      22.943  -9.183 -13.318  1.00  0.62           C  
ATOM   3324  C   ARG A 221      21.696  -8.393 -12.940  1.00  0.62           C  
ATOM   3325  O   ARG A 221      20.695  -8.956 -12.494  1.00  0.62           O  
ATOM   3326  CB  ARG A 221      22.700  -9.819 -14.692  1.00  0.62           C  
ATOM   3327  CG  ARG A 221      22.277  -8.827 -15.788  1.00  0.62           C  
ATOM   3328  CD  ARG A 221      22.094  -9.478 -17.110  1.00  0.62           C  
ATOM   3329  NE  ARG A 221      23.343  -9.965 -17.661  1.00  0.62           N  
ATOM   3330  CZ  ARG A 221      23.475 -10.631 -18.817  1.00  0.62           C  
ATOM   3331  NH1 ARG A 221      22.435 -10.906 -19.576  1.00  0.62           N  
ATOM   3332  NH2 ARG A 221      24.682 -10.993 -19.162  1.00  0.62           N  
ATOM   3333  H   ARG A 221      22.602 -10.783 -11.920  1.00  0.62           H  
ATOM   3334  HA  ARG A 221      23.770  -8.478 -13.411  1.00  0.62           H  
ATOM   3335 1HB  ARG A 221      23.616 -10.304 -15.028  1.00  0.62           H  
ATOM   3336 2HB  ARG A 221      21.928 -10.581 -14.616  1.00  0.62           H  
ATOM   3337 1HG  ARG A 221      21.321  -8.378 -15.522  1.00  0.62           H  
ATOM   3338 2HG  ARG A 221      23.037  -8.041 -15.881  1.00  0.62           H  
ATOM   3339 1HD  ARG A 221      21.412 -10.321 -17.008  1.00  0.62           H  
ATOM   3340 2HD  ARG A 221      21.674  -8.754 -17.808  1.00  0.62           H  
ATOM   3341  HE  ARG A 221      24.211  -9.803 -17.145  1.00  0.62           H  
ATOM   3342 1HH1 ARG A 221      21.511 -10.615 -19.290  1.00  0.62           H  
ATOM   3343 2HH1 ARG A 221      22.562 -11.407 -20.443  1.00  0.62           H  
ATOM   3344 1HH2 ARG A 221      25.433 -10.742 -18.522  1.00  0.62           H  
ATOM   3345 2HH2 ARG A 221      24.853 -11.490 -20.019  1.00  0.62           H  
ATOM   3346  N   VAL A 222      21.777  -7.086 -13.166  1.00  0.65           N  
ATOM   3347  CA  VAL A 222      20.688  -6.133 -13.015  1.00  0.65           C  
ATOM   3348  C   VAL A 222      20.252  -5.634 -14.398  1.00  0.65           C  
ATOM   3349  O   VAL A 222      21.025  -4.984 -15.120  1.00  0.65           O  
ATOM   3350  CB  VAL A 222      21.166  -4.950 -12.153  1.00  0.65           C  
ATOM   3351  CG1 VAL A 222      20.096  -3.893 -12.026  1.00  0.65           C  
ATOM   3352  CG2 VAL A 222      21.576  -5.452 -10.770  1.00  0.65           C  
ATOM   3353  H   VAL A 222      22.668  -6.722 -13.486  1.00  0.65           H  
ATOM   3354  HA  VAL A 222      19.851  -6.629 -12.527  1.00  0.65           H  
ATOM   3355  HB  VAL A 222      21.987  -4.510 -12.632  1.00  0.65           H  
ATOM   3356 1HG1 VAL A 222      20.469  -3.076 -11.462  1.00  0.65           H  
ATOM   3357 2HG1 VAL A 222      19.817  -3.542 -13.015  1.00  0.65           H  
ATOM   3358 3HG1 VAL A 222      19.242  -4.286 -11.535  1.00  0.65           H  
ATOM   3359 1HG2 VAL A 222      21.940  -4.625 -10.177  1.00  0.65           H  
ATOM   3360 2HG2 VAL A 222      20.714  -5.905 -10.277  1.00  0.65           H  
ATOM   3361 3HG2 VAL A 222      22.366  -6.192 -10.876  1.00  0.65           H  
ATOM   3362  N   GLU A 223      19.023  -5.974 -14.786  1.00  0.68           N  
ATOM   3363  CA  GLU A 223      18.517  -5.635 -16.111  1.00  0.68           C  
ATOM   3364  C   GLU A 223      18.318  -4.135 -16.296  1.00  0.68           C  
ATOM   3365  O   GLU A 223      18.563  -3.606 -17.382  1.00  0.68           O  
ATOM   3366  CB  GLU A 223      17.218  -6.386 -16.406  1.00  0.68           C  
ATOM   3367  CG  GLU A 223      17.401  -7.902 -16.585  1.00  0.68           C  
ATOM   3368  CD  GLU A 223      16.114  -8.645 -16.915  1.00  0.68           C  
ATOM   3369  OE1 GLU A 223      15.069  -8.035 -16.924  1.00  0.68           O  
ATOM   3370  OE2 GLU A 223      16.190  -9.827 -17.162  1.00  0.68           O  
ATOM   3371  H   GLU A 223      18.420  -6.473 -14.129  1.00  0.68           H  
ATOM   3372  HA  GLU A 223      19.256  -5.958 -16.843  1.00  0.68           H  
ATOM   3373 1HB  GLU A 223      16.519  -6.229 -15.582  1.00  0.68           H  
ATOM   3374 2HB  GLU A 223      16.760  -5.985 -17.308  1.00  0.68           H  
ATOM   3375 1HG  GLU A 223      18.125  -8.077 -17.380  1.00  0.68           H  
ATOM   3376 2HG  GLU A 223      17.817  -8.305 -15.660  1.00  0.68           H  
ATOM   3377  N   ASP A 224      17.875  -3.445 -15.242  1.00  0.72           N  
ATOM   3378  CA  ASP A 224      17.684  -1.998 -15.355  1.00  0.72           C  
ATOM   3379  C   ASP A 224      18.351  -1.277 -14.202  1.00  0.72           C  
ATOM   3380  O   ASP A 224      17.847  -1.244 -13.083  1.00  0.72           O  
ATOM   3381  CB  ASP A 224      16.195  -1.631 -15.444  1.00  0.72           C  
ATOM   3382  CG  ASP A 224      15.908  -0.090 -15.650  1.00  0.72           C  
ATOM   3383  OD1 ASP A 224      16.783   0.739 -15.385  1.00  0.72           O  
ATOM   3384  OD2 ASP A 224      14.817   0.223 -16.070  1.00  0.72           O  
ATOM   3385  H   ASP A 224      17.646  -3.939 -14.365  1.00  0.72           H  
ATOM   3386  HA  ASP A 224      18.163  -1.657 -16.273  1.00  0.72           H  
ATOM   3387 1HB  ASP A 224      15.742  -2.181 -16.271  1.00  0.72           H  
ATOM   3388 2HB  ASP A 224      15.696  -1.958 -14.529  1.00  0.72           H  
ATOM   3389  N   GLY A 225      19.476  -0.641 -14.491  1.00  0.76           N  
ATOM   3390  CA  GLY A 225      20.285   0.029 -13.493  1.00  0.76           C  
ATOM   3391  C   GLY A 225      19.631   1.199 -12.785  1.00  0.76           C  
ATOM   3392  O   GLY A 225      20.183   1.716 -11.820  1.00  0.76           O  
ATOM   3393  H   GLY A 225      19.847  -0.664 -15.441  1.00  0.76           H  
ATOM   3394 1HA  GLY A 225      20.565  -0.702 -12.743  1.00  0.76           H  
ATOM   3395 2HA  GLY A 225      21.196   0.375 -13.968  1.00  0.76           H  
ATOM   3396  N   ASN A 226      18.458   1.639 -13.227  1.00  0.80           N  
ATOM   3397  CA  ASN A 226      17.825   2.744 -12.533  1.00  0.80           C  
ATOM   3398  C   ASN A 226      16.860   2.203 -11.471  1.00  0.80           C  
ATOM   3399  O   ASN A 226      16.221   2.965 -10.737  1.00  0.80           O  
ATOM   3400  CB  ASN A 226      17.082   3.579 -13.541  1.00  0.80           C  
ATOM   3401  CG  ASN A 226      17.992   4.157 -14.579  1.00  0.80           C  
ATOM   3402  OD1 ASN A 226      18.744   5.134 -14.411  1.00  0.80           O  
ATOM   3403  ND2 ASN A 226      17.946   3.498 -15.709  1.00  0.80           N  
ATOM   3404  H   ASN A 226      17.990   1.207 -14.039  1.00  0.80           H  
ATOM   3405  HA  ASN A 226      18.579   3.341 -12.029  1.00  0.80           H  
ATOM   3406 1HB  ASN A 226      16.331   2.957 -14.039  1.00  0.80           H  
ATOM   3407 2HB  ASN A 226      16.559   4.390 -13.036  1.00  0.80           H  
ATOM   3408 1HD2 ASN A 226      18.512   3.772 -16.483  1.00  0.80           H  
ATOM   3409 2HD2 ASN A 226      17.342   2.663 -15.772  1.00  0.80           H  
ATOM   3410  N   ASN A 227      16.786   0.871 -11.367  1.00  0.83           N  
ATOM   3411  CA  ASN A 227      15.923   0.204 -10.408  1.00  0.83           C  
ATOM   3412  C   ASN A 227      16.678  -0.151  -9.133  1.00  0.83           C  
ATOM   3413  O   ASN A 227      17.412  -1.142  -9.061  1.00  0.83           O  
ATOM   3414  CB  ASN A 227      15.280  -1.012 -11.041  1.00  0.83           C  
ATOM   3415  CG  ASN A 227      14.306  -1.723 -10.147  1.00  0.83           C  
ATOM   3416  OD1 ASN A 227      14.463  -1.737  -8.922  1.00  0.83           O  
ATOM   3417  ND2 ASN A 227      13.290  -2.313 -10.735  1.00  0.83           N  
ATOM   3418  H   ASN A 227      17.331   0.282 -11.998  1.00  0.83           H  
ATOM   3419  HA  ASN A 227      15.127   0.894 -10.126  1.00  0.83           H  
ATOM   3420 1HB  ASN A 227      14.772  -0.715 -11.961  1.00  0.83           H  
ATOM   3421 2HB  ASN A 227      16.061  -1.720 -11.324  1.00  0.83           H  
ATOM   3422 1HD2 ASN A 227      12.607  -2.801 -10.188  1.00  0.83           H  
ATOM   3423 2HD2 ASN A 227      13.203  -2.277 -11.731  1.00  0.83           H  
ATOM   3424  N   ILE A 228      16.462   0.656  -8.112  1.00  0.84           N  
ATOM   3425  CA  ILE A 228      17.178   0.524  -6.858  1.00  0.84           C  
ATOM   3426  C   ILE A 228      16.899  -0.793  -6.167  1.00  0.84           C  
ATOM   3427  O   ILE A 228      17.803  -1.394  -5.592  1.00  0.84           O  
ATOM   3428  CB  ILE A 228      16.804   1.688  -5.949  1.00  0.84           C  
ATOM   3429  CG1 ILE A 228      17.277   2.930  -6.600  1.00  0.84           C  
ATOM   3430  CG2 ILE A 228      17.385   1.518  -4.553  1.00  0.84           C  
ATOM   3431  CD1 ILE A 228      18.758   2.925  -6.806  1.00  0.84           C  
ATOM   3432  H   ILE A 228      15.819   1.427  -8.239  1.00  0.84           H  
ATOM   3433  HA  ILE A 228      18.245   0.574  -7.065  1.00  0.84           H  
ATOM   3434  HB  ILE A 228      15.718   1.751  -5.873  1.00  0.84           H  
ATOM   3435 1HG1 ILE A 228      16.794   3.033  -7.574  1.00  0.84           H  
ATOM   3436 2HG1 ILE A 228      16.995   3.776  -5.983  1.00  0.84           H  
ATOM   3437 1HG2 ILE A 228      17.091   2.370  -3.935  1.00  0.84           H  
ATOM   3438 2HG2 ILE A 228      17.000   0.599  -4.116  1.00  0.84           H  
ATOM   3439 3HG2 ILE A 228      18.459   1.465  -4.606  1.00  0.84           H  
ATOM   3440 1HD1 ILE A 228      19.069   3.817  -7.276  1.00  0.84           H  
ATOM   3441 2HD1 ILE A 228      19.238   2.848  -5.848  1.00  0.84           H  
ATOM   3442 3HD1 ILE A 228      19.049   2.082  -7.429  1.00  0.84           H  
ATOM   3443  N   GLU A 229      15.650  -1.240  -6.196  1.00  0.84           N  
ATOM   3444  CA  GLU A 229      15.322  -2.502  -5.562  1.00  0.84           C  
ATOM   3445  C   GLU A 229      16.085  -3.652  -6.221  1.00  0.84           C  
ATOM   3446  O   GLU A 229      16.650  -4.503  -5.533  1.00  0.84           O  
ATOM   3447  CB  GLU A 229      13.819  -2.769  -5.623  1.00  0.84           C  
ATOM   3448  CG  GLU A 229      13.401  -4.042  -4.897  1.00  0.84           C  
ATOM   3449  CD  GLU A 229      11.912  -4.300  -4.906  1.00  0.84           C  
ATOM   3450  OE1 GLU A 229      11.203  -3.607  -5.586  1.00  0.84           O  
ATOM   3451  OE2 GLU A 229      11.472  -5.156  -4.160  1.00  0.84           O  
ATOM   3452  H   GLU A 229      14.940  -0.717  -6.689  1.00  0.84           H  
ATOM   3453  HA  GLU A 229      15.623  -2.451  -4.516  1.00  0.84           H  
ATOM   3454 1HB  GLU A 229      13.279  -1.930  -5.181  1.00  0.84           H  
ATOM   3455 2HB  GLU A 229      13.504  -2.854  -6.662  1.00  0.84           H  
ATOM   3456 1HG  GLU A 229      13.904  -4.876  -5.384  1.00  0.84           H  
ATOM   3457 2HG  GLU A 229      13.753  -3.993  -3.868  1.00  0.84           H  
ATOM   3458  N   GLU A 230      16.119  -3.676  -7.561  1.00  0.83           N  
ATOM   3459  CA  GLU A 230      16.805  -4.769  -8.251  1.00  0.83           C  
ATOM   3460  C   GLU A 230      18.291  -4.764  -7.888  1.00  0.83           C  
ATOM   3461  O   GLU A 230      18.873  -5.819  -7.596  1.00  0.83           O  
ATOM   3462  CB  GLU A 230      16.651  -4.677  -9.774  1.00  0.83           C  
ATOM   3463  CG  GLU A 230      17.179  -5.911 -10.531  1.00  0.83           C  
ATOM   3464  CD  GLU A 230      17.129  -5.818 -12.076  1.00  0.83           C  
ATOM   3465  OE1 GLU A 230      16.834  -4.770 -12.622  1.00  0.83           O  
ATOM   3466  OE2 GLU A 230      17.410  -6.810 -12.695  1.00  0.83           O  
ATOM   3467  H   GLU A 230      15.648  -2.943  -8.085  1.00  0.83           H  
ATOM   3468  HA  GLU A 230      16.376  -5.713  -7.916  1.00  0.83           H  
ATOM   3469 1HB  GLU A 230      15.599  -4.549 -10.025  1.00  0.83           H  
ATOM   3470 2HB  GLU A 230      17.183  -3.797 -10.140  1.00  0.83           H  
ATOM   3471 1HG  GLU A 230      18.211  -6.080 -10.227  1.00  0.83           H  
ATOM   3472 2HG  GLU A 230      16.601  -6.777 -10.216  1.00  0.83           H  
ATOM   3473  N   ILE A 231      18.902  -3.574  -7.872  1.00  0.80           N  
ATOM   3474  CA  ILE A 231      20.311  -3.474  -7.526  1.00  0.80           C  
ATOM   3475  C   ILE A 231      20.529  -3.922  -6.095  1.00  0.80           C  
ATOM   3476  O   ILE A 231      21.477  -4.652  -5.803  1.00  0.80           O  
ATOM   3477  CB  ILE A 231      20.884  -2.059  -7.697  1.00  0.80           C  
ATOM   3478  CG1 ILE A 231      20.902  -1.660  -9.152  1.00  0.80           C  
ATOM   3479  CG2 ILE A 231      22.318  -2.043  -7.132  1.00  0.80           C  
ATOM   3480  CD1 ILE A 231      21.176  -0.218  -9.379  1.00  0.80           C  
ATOM   3481  H   ILE A 231      18.375  -2.731  -8.124  1.00  0.80           H  
ATOM   3482  HA  ILE A 231      20.869  -4.147  -8.176  1.00  0.80           H  
ATOM   3483  HB  ILE A 231      20.257  -1.339  -7.152  1.00  0.80           H  
ATOM   3484 1HG1 ILE A 231      21.672  -2.232  -9.659  1.00  0.80           H  
ATOM   3485 2HG1 ILE A 231      19.930  -1.893  -9.595  1.00  0.80           H  
ATOM   3486 1HG2 ILE A 231      22.738  -1.048  -7.230  1.00  0.80           H  
ATOM   3487 2HG2 ILE A 231      22.296  -2.321  -6.081  1.00  0.80           H  
ATOM   3488 3HG2 ILE A 231      22.937  -2.754  -7.680  1.00  0.80           H  
ATOM   3489 1HD1 ILE A 231      21.186  -0.020 -10.434  1.00  0.80           H  
ATOM   3490 2HD1 ILE A 231      20.404   0.387  -8.900  1.00  0.80           H  
ATOM   3491 3HD1 ILE A 231      22.123   0.024  -8.969  1.00  0.80           H  
ATOM   3492  N   ALA A 232      19.664  -3.466  -5.185  1.00  0.76           N  
ATOM   3493  CA  ALA A 232      19.809  -3.837  -3.796  1.00  0.76           C  
ATOM   3494  C   ALA A 232      19.728  -5.341  -3.626  1.00  0.76           C  
ATOM   3495  O   ALA A 232      20.518  -5.920  -2.883  1.00  0.76           O  
ATOM   3496  CB  ALA A 232      18.733  -3.163  -2.964  1.00  0.76           C  
ATOM   3497  H   ALA A 232      18.902  -2.850  -5.459  1.00  0.76           H  
ATOM   3498  HA  ALA A 232      20.790  -3.514  -3.467  1.00  0.76           H  
ATOM   3499 1HB  ALA A 232      18.856  -3.426  -1.916  1.00  0.76           H  
ATOM   3500 2HB  ALA A 232      18.803  -2.087  -3.083  1.00  0.76           H  
ATOM   3501 3HB  ALA A 232      17.757  -3.499  -3.309  1.00  0.76           H  
ATOM   3502  N   LYS A 233      18.818  -5.997  -4.346  1.00  0.72           N  
ATOM   3503  CA  LYS A 233      18.718  -7.442  -4.232  1.00  0.72           C  
ATOM   3504  C   LYS A 233      19.994  -8.102  -4.734  1.00  0.72           C  
ATOM   3505  O   LYS A 233      20.478  -9.067  -4.135  1.00  0.72           O  
ATOM   3506  CB  LYS A 233      17.479  -7.955  -4.969  1.00  0.72           C  
ATOM   3507  CG  LYS A 233      16.161  -7.621  -4.255  1.00  0.72           C  
ATOM   3508  CD  LYS A 233      14.944  -8.087  -5.045  1.00  0.72           C  
ATOM   3509  CE  LYS A 233      13.653  -7.830  -4.266  1.00  0.72           C  
ATOM   3510  NZ  LYS A 233      12.436  -8.154  -5.069  1.00  0.72           N  
ATOM   3511  H   LYS A 233      18.170  -5.485  -4.948  1.00  0.72           H  
ATOM   3512  HA  LYS A 233      18.607  -7.695  -3.176  1.00  0.72           H  
ATOM   3513 1HB  LYS A 233      17.440  -7.501  -5.964  1.00  0.72           H  
ATOM   3514 2HB  LYS A 233      17.543  -9.033  -5.098  1.00  0.72           H  
ATOM   3515 1HG  LYS A 233      16.154  -8.094  -3.271  1.00  0.72           H  
ATOM   3516 2HG  LYS A 233      16.094  -6.543  -4.115  1.00  0.72           H  
ATOM   3517 1HD  LYS A 233      14.903  -7.540  -5.989  1.00  0.72           H  
ATOM   3518 2HD  LYS A 233      15.028  -9.151  -5.260  1.00  0.72           H  
ATOM   3519 1HE  LYS A 233      13.657  -8.449  -3.371  1.00  0.72           H  
ATOM   3520 2HE  LYS A 233      13.614  -6.789  -3.967  1.00  0.72           H  
ATOM   3521 1HZ  LYS A 233      11.609  -7.969  -4.511  1.00  0.72           H  
ATOM   3522 2HZ  LYS A 233      12.418  -7.566  -5.893  1.00  0.72           H  
ATOM   3523 3HZ  LYS A 233      12.450  -9.123  -5.341  1.00  0.72           H  
ATOM   3524  N   ALA A 234      20.574  -7.568  -5.816  1.00  0.69           N  
ATOM   3525  CA  ALA A 234      21.822  -8.117  -6.329  1.00  0.69           C  
ATOM   3526  C   ALA A 234      22.929  -7.995  -5.275  1.00  0.69           C  
ATOM   3527  O   ALA A 234      23.714  -8.924  -5.076  1.00  0.69           O  
ATOM   3528  CB  ALA A 234      22.212  -7.405  -7.606  1.00  0.69           C  
ATOM   3529  H   ALA A 234      20.126  -6.786  -6.299  1.00  0.69           H  
ATOM   3530  HA  ALA A 234      21.668  -9.175  -6.540  1.00  0.69           H  
ATOM   3531 1HB  ALA A 234      23.127  -7.844  -7.986  1.00  0.69           H  
ATOM   3532 2HB  ALA A 234      21.417  -7.518  -8.342  1.00  0.69           H  
ATOM   3533 3HB  ALA A 234      22.370  -6.351  -7.406  1.00  0.69           H  
ATOM   3534  N   LEU A 235      22.962  -6.865  -4.563  1.00  0.66           N  
ATOM   3535  CA  LEU A 235      23.940  -6.675  -3.497  1.00  0.66           C  
ATOM   3536  C   LEU A 235      23.691  -7.627  -2.324  1.00  0.66           C  
ATOM   3537  O   LEU A 235      24.642  -8.183  -1.765  1.00  0.66           O  
ATOM   3538  CB  LEU A 235      23.952  -5.206  -3.056  1.00  0.66           C  
ATOM   3539  CG  LEU A 235      24.583  -4.212  -4.058  1.00  0.66           C  
ATOM   3540  CD1 LEU A 235      24.285  -2.790  -3.670  1.00  0.66           C  
ATOM   3541  CD2 LEU A 235      26.060  -4.384  -4.003  1.00  0.66           C  
ATOM   3542  H   LEU A 235      22.300  -6.119  -4.784  1.00  0.66           H  
ATOM   3543  HA  LEU A 235      24.923  -6.899  -3.900  1.00  0.66           H  
ATOM   3544 1HB  LEU A 235      22.925  -4.899  -2.909  1.00  0.66           H  
ATOM   3545 2HB  LEU A 235      24.478  -5.122  -2.107  1.00  0.66           H  
ATOM   3546  HG  LEU A 235      24.195  -4.408  -5.064  1.00  0.66           H  
ATOM   3547 1HD1 LEU A 235      24.751  -2.105  -4.377  1.00  0.66           H  
ATOM   3548 2HD1 LEU A 235      23.214  -2.643  -3.678  1.00  0.66           H  
ATOM   3549 3HD1 LEU A 235      24.678  -2.602  -2.681  1.00  0.66           H  
ATOM   3550 1HD2 LEU A 235      26.525  -3.702  -4.689  1.00  0.66           H  
ATOM   3551 2HD2 LEU A 235      26.381  -4.162  -2.994  1.00  0.66           H  
ATOM   3552 3HD2 LEU A 235      26.330  -5.396  -4.252  1.00  0.66           H  
ATOM   3553  N   GLU A 236      22.426  -7.875  -1.956  1.00  0.64           N  
ATOM   3554  CA  GLU A 236      22.200  -8.808  -0.851  1.00  0.64           C  
ATOM   3555  C   GLU A 236      22.690 -10.208  -1.223  1.00  0.64           C  
ATOM   3556  O   GLU A 236      23.367 -10.876  -0.426  1.00  0.64           O  
ATOM   3557  CB  GLU A 236      20.709  -8.909  -0.477  1.00  0.64           C  
ATOM   3558  CG  GLU A 236      20.095  -7.692   0.210  1.00  0.64           C  
ATOM   3559  CD  GLU A 236      18.613  -7.859   0.538  1.00  0.64           C  
ATOM   3560  OE1 GLU A 236      18.041  -8.853   0.157  1.00  0.64           O  
ATOM   3561  OE2 GLU A 236      18.063  -6.991   1.182  1.00  0.64           O  
ATOM   3562  H   GLU A 236      21.651  -7.395  -2.416  1.00  0.64           H  
ATOM   3563  HA  GLU A 236      22.762  -8.463   0.015  1.00  0.64           H  
ATOM   3564 1HB  GLU A 236      20.130  -9.090  -1.383  1.00  0.64           H  
ATOM   3565 2HB  GLU A 236      20.561  -9.767   0.177  1.00  0.64           H  
ATOM   3566 1HG  GLU A 236      20.637  -7.492   1.129  1.00  0.64           H  
ATOM   3567 2HG  GLU A 236      20.211  -6.848  -0.449  1.00  0.64           H  
ATOM   3568  N   GLU A 237      22.391 -10.632  -2.456  1.00  0.63           N  
ATOM   3569  CA  GLU A 237      22.819 -11.943  -2.914  1.00  0.63           C  
ATOM   3570  C   GLU A 237      24.334 -12.014  -2.954  1.00  0.63           C  
ATOM   3571  O   GLU A 237      24.936 -13.013  -2.564  1.00  0.63           O  
ATOM   3572  CB  GLU A 237      22.214 -12.294  -4.277  1.00  0.63           C  
ATOM   3573  CG  GLU A 237      22.583 -13.713  -4.763  1.00  0.63           C  
ATOM   3574  CD  GLU A 237      21.875 -14.158  -6.034  1.00  0.63           C  
ATOM   3575  OE1 GLU A 237      21.093 -13.410  -6.569  1.00  0.63           O  
ATOM   3576  OE2 GLU A 237      22.128 -15.260  -6.463  1.00  0.63           O  
ATOM   3577  H   GLU A 237      21.832 -10.037  -3.071  1.00  0.63           H  
ATOM   3578  HA  GLU A 237      22.469 -12.685  -2.196  1.00  0.63           H  
ATOM   3579 1HB  GLU A 237      21.128 -12.219  -4.222  1.00  0.63           H  
ATOM   3580 2HB  GLU A 237      22.551 -11.572  -5.018  1.00  0.63           H  
ATOM   3581 1HG  GLU A 237      23.658 -13.740  -4.941  1.00  0.63           H  
ATOM   3582 2HG  GLU A 237      22.361 -14.422  -3.966  1.00  0.63           H  
ATOM   3583  N   ALA A 238      24.975 -10.940  -3.408  1.00  0.63           N  
ATOM   3584  CA  ALA A 238      26.421 -10.932  -3.469  1.00  0.63           C  
ATOM   3585  C   ALA A 238      27.039 -11.120  -2.097  1.00  0.63           C  
ATOM   3586  O   ALA A 238      27.928 -11.950  -1.914  1.00  0.63           O  
ATOM   3587  CB  ALA A 238      26.887  -9.613  -4.034  1.00  0.63           C  
ATOM   3588  H   ALA A 238      24.453 -10.133  -3.750  1.00  0.63           H  
ATOM   3589  HA  ALA A 238      26.740 -11.756  -4.103  1.00  0.63           H  
ATOM   3590 1HB  ALA A 238      27.962  -9.605  -4.097  1.00  0.63           H  
ATOM   3591 2HB  ALA A 238      26.464  -9.474  -5.016  1.00  0.63           H  
ATOM   3592 3HB  ALA A 238      26.559  -8.808  -3.389  1.00  0.63           H  
ATOM   3593  N   ARG A 239      26.508 -10.411  -1.103  1.00  0.65           N  
ATOM   3594  CA  ARG A 239      27.029 -10.484   0.255  1.00  0.65           C  
ATOM   3595  C   ARG A 239      26.895 -11.876   0.842  1.00  0.65           C  
ATOM   3596  O   ARG A 239      27.734 -12.319   1.632  1.00  0.65           O  
ATOM   3597  CB  ARG A 239      26.316  -9.482   1.137  1.00  0.65           C  
ATOM   3598  CG  ARG A 239      26.680  -8.028   0.870  1.00  0.65           C  
ATOM   3599  CD  ARG A 239      25.783  -7.094   1.604  1.00  0.65           C  
ATOM   3600  NE  ARG A 239      25.915  -7.185   3.045  1.00  0.65           N  
ATOM   3601  CZ  ARG A 239      26.809  -6.500   3.797  1.00  0.65           C  
ATOM   3602  NH1 ARG A 239      27.672  -5.654   3.249  1.00  0.65           N  
ATOM   3603  NH2 ARG A 239      26.817  -6.688   5.108  1.00  0.65           N  
ATOM   3604  H   ARG A 239      25.747  -9.760  -1.307  1.00  0.65           H  
ATOM   3605  HA  ARG A 239      28.080 -10.229   0.224  1.00  0.65           H  
ATOM   3606 1HB  ARG A 239      25.241  -9.578   0.985  1.00  0.65           H  
ATOM   3607 2HB  ARG A 239      26.523  -9.697   2.182  1.00  0.65           H  
ATOM   3608 1HG  ARG A 239      27.705  -7.846   1.197  1.00  0.65           H  
ATOM   3609 2HG  ARG A 239      26.600  -7.823  -0.195  1.00  0.65           H  
ATOM   3610 1HD  ARG A 239      25.999  -6.081   1.313  1.00  0.65           H  
ATOM   3611 2HD  ARG A 239      24.751  -7.326   1.341  1.00  0.65           H  
ATOM   3612  HE  ARG A 239      25.290  -7.815   3.528  1.00  0.65           H  
ATOM   3613 1HH1 ARG A 239      27.703  -5.503   2.243  1.00  0.65           H  
ATOM   3614 2HH1 ARG A 239      28.334  -5.154   3.840  1.00  0.65           H  
ATOM   3615 1HH2 ARG A 239      26.164  -7.335   5.531  1.00  0.65           H  
ATOM   3616 2HH2 ARG A 239      27.486  -6.197   5.682  1.00  0.65           H  
ATOM   3617  N   ALA A 240      25.815 -12.561   0.478  1.00  0.67           N  
ATOM   3618  CA  ALA A 240      25.541 -13.899   0.971  1.00  0.67           C  
ATOM   3619  C   ALA A 240      26.630 -14.923   0.614  1.00  0.67           C  
ATOM   3620  O   ALA A 240      26.844 -15.879   1.366  1.00  0.67           O  
ATOM   3621  CB  ALA A 240      24.206 -14.382   0.423  1.00  0.67           C  
ATOM   3622  H   ALA A 240      25.137 -12.121  -0.148  1.00  0.67           H  
ATOM   3623  HA  ALA A 240      25.477 -13.842   2.056  1.00  0.67           H  
ATOM   3624 1HB  ALA A 240      23.980 -15.364   0.830  1.00  0.67           H  
ATOM   3625 2HB  ALA A 240      23.423 -13.676   0.703  1.00  0.67           H  
ATOM   3626 3HB  ALA A 240      24.263 -14.445  -0.658  1.00  0.67           H  
ATOM   3627  N   ASP A 241      27.273 -14.793  -0.554  1.00  0.68           N  
ATOM   3628  CA  ASP A 241      28.253 -15.812  -0.939  1.00  0.68           C  
ATOM   3629  C   ASP A 241      29.665 -15.455  -0.516  1.00  0.68           C  
ATOM   3630  O   ASP A 241      30.382 -14.775  -1.237  1.00  0.68           O  
ATOM   3631  CB  ASP A 241      28.246 -16.112  -2.445  1.00  0.68           C  
ATOM   3632  CG  ASP A 241      29.223 -17.317  -2.833  1.00  0.68           C  
ATOM   3633  OD1 ASP A 241      30.095 -17.680  -2.037  1.00  0.68           O  
ATOM   3634  OD2 ASP A 241      29.076 -17.856  -3.918  1.00  0.68           O  
ATOM   3635  H   ASP A 241      27.134 -13.966  -1.140  1.00  0.68           H  
ATOM   3636  HA  ASP A 241      27.985 -16.738  -0.432  1.00  0.68           H  
ATOM   3637 1HB  ASP A 241      27.229 -16.351  -2.764  1.00  0.68           H  
ATOM   3638 2HB  ASP A 241      28.558 -15.215  -2.991  1.00  0.68           H  
ATOM   3639  N   LEU A 242      30.103 -15.961   0.621  1.00  0.69           N  
ATOM   3640  CA  LEU A 242      31.432 -15.610   1.094  1.00  0.69           C  
ATOM   3641  C   LEU A 242      32.535 -16.566   0.658  1.00  0.69           C  
ATOM   3642  O   LEU A 242      33.643 -16.505   1.191  1.00  0.69           O  
ATOM   3643  CB  LEU A 242      31.439 -15.457   2.602  1.00  0.69           C  
ATOM   3644  CG  LEU A 242      30.624 -14.313   3.085  1.00  0.69           C  
ATOM   3645  CD1 LEU A 242      30.624 -14.282   4.590  1.00  0.69           C  
ATOM   3646  CD2 LEU A 242      31.230 -13.072   2.509  1.00  0.69           C  
ATOM   3647  H   LEU A 242      29.488 -16.541   1.177  1.00  0.69           H  
ATOM   3648  HA  LEU A 242      31.676 -14.632   0.678  1.00  0.69           H  
ATOM   3649 1HB  LEU A 242      31.049 -16.368   3.052  1.00  0.69           H  
ATOM   3650 2HB  LEU A 242      32.465 -15.309   2.938  1.00  0.69           H  
ATOM   3651  HG  LEU A 242      29.586 -14.406   2.747  1.00  0.69           H  
ATOM   3652 1HD1 LEU A 242      30.037 -13.428   4.931  1.00  0.69           H  
ATOM   3653 2HD1 LEU A 242      30.185 -15.202   4.972  1.00  0.69           H  
ATOM   3654 3HD1 LEU A 242      31.645 -14.191   4.947  1.00  0.69           H  
ATOM   3655 1HD2 LEU A 242      30.676 -12.234   2.846  1.00  0.69           H  
ATOM   3656 2HD2 LEU A 242      32.255 -12.994   2.840  1.00  0.69           H  
ATOM   3657 3HD2 LEU A 242      31.203 -13.114   1.418  1.00  0.69           H  
ATOM   3658  N   SER A 243      32.236 -17.486  -0.262  1.00  0.69           N  
ATOM   3659  CA  SER A 243      33.277 -18.392  -0.737  1.00  0.69           C  
ATOM   3660  C   SER A 243      33.921 -17.880  -2.029  1.00  0.69           C  
ATOM   3661  O   SER A 243      35.005 -18.327  -2.412  1.00  0.69           O  
ATOM   3662  CB  SER A 243      32.721 -19.783  -0.964  1.00  0.69           C  
ATOM   3663  OG  SER A 243      31.808 -19.827  -2.033  1.00  0.69           O  
ATOM   3664  H   SER A 243      31.303 -17.518  -0.690  1.00  0.69           H  
ATOM   3665  HA  SER A 243      34.056 -18.456   0.022  1.00  0.69           H  
ATOM   3666 1HB  SER A 243      33.540 -20.472  -1.156  1.00  0.69           H  
ATOM   3667 2HB  SER A 243      32.225 -20.115  -0.054  1.00  0.69           H  
ATOM   3668  HG  SER A 243      31.227 -19.033  -1.956  1.00  0.69           H  
ATOM   3669  N   ARG A 244      33.231 -16.979  -2.729  1.00  0.67           N  
ATOM   3670  CA  ARG A 244      33.725 -16.453  -3.998  1.00  0.67           C  
ATOM   3671  C   ARG A 244      33.516 -14.933  -4.091  1.00  0.67           C  
ATOM   3672  O   ARG A 244      32.530 -14.428  -3.568  1.00  0.67           O  
ATOM   3673  CB  ARG A 244      32.970 -17.091  -5.148  1.00  0.67           C  
ATOM   3674  CG  ARG A 244      33.149 -18.594  -5.302  1.00  0.67           C  
ATOM   3675  CD  ARG A 244      32.316 -19.105  -6.393  1.00  0.67           C  
ATOM   3676  NE  ARG A 244      30.896 -18.925  -6.094  1.00  0.67           N  
ATOM   3677  CZ  ARG A 244      29.907 -19.033  -6.975  1.00  0.67           C  
ATOM   3678  NH1 ARG A 244      30.144 -19.353  -8.234  1.00  0.67           N  
ATOM   3679  NH2 ARG A 244      28.697 -18.786  -6.547  1.00  0.67           N  
ATOM   3680  H   ARG A 244      32.332 -16.666  -2.370  1.00  0.67           H  
ATOM   3681  HA  ARG A 244      34.769 -16.723  -4.080  1.00  0.67           H  
ATOM   3682 1HB  ARG A 244      31.902 -16.904  -5.020  1.00  0.67           H  
ATOM   3683 2HB  ARG A 244      33.272 -16.621  -6.093  1.00  0.67           H  
ATOM   3684 1HG  ARG A 244      34.195 -18.820  -5.516  1.00  0.67           H  
ATOM   3685 2HG  ARG A 244      32.843 -19.101  -4.391  1.00  0.67           H  
ATOM   3686 1HD  ARG A 244      32.547 -18.560  -7.312  1.00  0.67           H  
ATOM   3687 2HD  ARG A 244      32.506 -20.166  -6.534  1.00  0.67           H  
ATOM   3688  HE  ARG A 244      30.603 -18.651  -5.134  1.00  0.67           H  
ATOM   3689 1HH1 ARG A 244      31.091 -19.527  -8.539  1.00  0.67           H  
ATOM   3690 2HH1 ARG A 244      29.381 -19.429  -8.893  1.00  0.67           H  
ATOM   3691 1HH2 ARG A 244      28.575 -18.509  -5.559  1.00  0.67           H  
ATOM   3692 2HH2 ARG A 244      27.918 -18.782  -7.188  1.00  0.67           H  
ATOM   3693  N   PRO A 245      34.398 -14.172  -4.740  1.00  0.65           N  
ATOM   3694  CA  PRO A 245      34.197 -12.779  -5.088  1.00  0.65           C  
ATOM   3695  C   PRO A 245      32.963 -12.671  -5.970  1.00  0.65           C  
ATOM   3696  O   PRO A 245      32.675 -13.626  -6.709  1.00  0.65           O  
ATOM   3697  CB  PRO A 245      35.457 -12.440  -5.844  1.00  0.65           C  
ATOM   3698  CG  PRO A 245      36.476 -13.410  -5.386  1.00  0.65           C  
ATOM   3699  CD  PRO A 245      35.715 -14.687  -5.103  1.00  0.65           C  
ATOM   3700  HA  PRO A 245      34.093 -12.170  -4.169  1.00  0.65           H  
ATOM   3701 1HB  PRO A 245      35.282 -12.605  -6.864  1.00  0.65           H  
ATOM   3702 2HB  PRO A 245      35.730 -11.387  -5.692  1.00  0.65           H  
ATOM   3703 1HG  PRO A 245      37.215 -13.538  -6.178  1.00  0.65           H  
ATOM   3704 2HG  PRO A 245      37.010 -13.010  -4.523  1.00  0.65           H  
ATOM   3705 1HD  PRO A 245      35.661 -15.335  -5.996  1.00  0.65           H  
ATOM   3706 2HD  PRO A 245      36.194 -15.164  -4.251  1.00  0.65           H  
ATOM   3707  N   THR A 246      32.253 -11.544  -5.909  1.00  0.63           N  
ATOM   3708  CA  THR A 246      31.054 -11.372  -6.746  1.00  0.63           C  
ATOM   3709  C   THR A 246      31.021 -10.114  -7.599  1.00  0.63           C  
ATOM   3710  O   THR A 246      31.360  -9.028  -7.126  1.00  0.63           O  
ATOM   3711  CB  THR A 246      29.786 -11.393  -5.892  1.00  0.63           C  
ATOM   3712  OG1 THR A 246      29.692 -12.648  -5.208  1.00  0.63           O  
ATOM   3713  CG2 THR A 246      28.527 -11.204  -6.771  1.00  0.63           C  
ATOM   3714  H   THR A 246      32.565 -10.800  -5.276  1.00  0.63           H  
ATOM   3715  HA  THR A 246      31.001 -12.218  -7.430  1.00  0.63           H  
ATOM   3716  HB  THR A 246      29.832 -10.600  -5.157  1.00  0.63           H  
ATOM   3717  HG1 THR A 246      30.297 -12.656  -4.450  1.00  0.63           H  
ATOM   3718 1HG2 THR A 246      27.654 -11.241  -6.166  1.00  0.63           H  
ATOM   3719 2HG2 THR A 246      28.555 -10.247  -7.275  1.00  0.63           H  
ATOM   3720 3HG2 THR A 246      28.476 -11.999  -7.508  1.00  0.63           H  
ATOM   3721  N   LEU A 247      30.622 -10.285  -8.856  1.00  0.62           N  
ATOM   3722  CA  LEU A 247      30.434  -9.180  -9.775  1.00  0.62           C  
ATOM   3723  C   LEU A 247      28.965  -8.931  -9.990  1.00  0.62           C  
ATOM   3724  O   LEU A 247      28.197  -9.881 -10.161  1.00  0.62           O  
ATOM   3725  CB  LEU A 247      31.026  -9.486 -11.144  1.00  0.62           C  
ATOM   3726  CG  LEU A 247      32.386  -9.759 -11.159  1.00  0.62           C  
ATOM   3727  CD1 LEU A 247      32.763 -10.090 -12.422  1.00  0.62           C  
ATOM   3728  CD2 LEU A 247      33.092  -8.584 -10.684  1.00  0.62           C  
ATOM   3729  H   LEU A 247      30.389 -11.227  -9.162  1.00  0.62           H  
ATOM   3730  HA  LEU A 247      30.898  -8.294  -9.361  1.00  0.62           H  
ATOM   3731 1HB  LEU A 247      30.510 -10.352 -11.553  1.00  0.62           H  
ATOM   3732 2HB  LEU A 247      30.850  -8.631 -11.799  1.00  0.62           H  
ATOM   3733  HG  LEU A 247      32.592 -10.593 -10.560  1.00  0.62           H  
ATOM   3734 1HD1 LEU A 247      33.824 -10.273 -12.380  1.00  0.62           H  
ATOM   3735 2HD1 LEU A 247      32.218 -10.979 -12.739  1.00  0.62           H  
ATOM   3736 3HD1 LEU A 247      32.549  -9.299 -13.074  1.00  0.62           H  
ATOM   3737 1HD2 LEU A 247      34.170  -8.758 -10.695  1.00  0.62           H  
ATOM   3738 2HD2 LEU A 247      32.859  -7.740 -11.304  1.00  0.62           H  
ATOM   3739 3HD2 LEU A 247      32.749  -8.398  -9.673  1.00  0.62           H  
ATOM   3740  N   ILE A 248      28.587  -7.670 -10.044  1.00  0.62           N  
ATOM   3741  CA  ILE A 248      27.219  -7.328 -10.355  1.00  0.62           C  
ATOM   3742  C   ILE A 248      27.171  -6.476 -11.601  1.00  0.62           C  
ATOM   3743  O   ILE A 248      27.569  -5.312 -11.572  1.00  0.62           O  
ATOM   3744  CB  ILE A 248      26.574  -6.559  -9.198  1.00  0.62           C  
ATOM   3745  CG1 ILE A 248      26.627  -7.388  -7.922  1.00  0.62           C  
ATOM   3746  CG2 ILE A 248      25.137  -6.242  -9.564  1.00  0.62           C  
ATOM   3747  CD1 ILE A 248      26.185  -6.652  -6.714  1.00  0.62           C  
ATOM   3748  H   ILE A 248      29.273  -6.942  -9.849  1.00  0.62           H  
ATOM   3749  HA  ILE A 248      26.652  -8.238 -10.541  1.00  0.62           H  
ATOM   3750  HB  ILE A 248      27.117  -5.639  -9.018  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 248      25.999  -8.249  -8.050  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 248      27.650  -7.722  -7.749  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 248      24.659  -5.689  -8.756  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 248      25.118  -5.646 -10.471  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 248      24.600  -7.174  -9.742  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 248      26.249  -7.305  -5.854  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 248      26.833  -5.791  -6.567  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 248      25.158  -6.318  -6.836  1.00  0.62           H  
ATOM   3759  N   GLU A 249      26.669  -7.020 -12.694  1.00  0.63           N  
ATOM   3760  CA  GLU A 249      26.630  -6.217 -13.904  1.00  0.63           C  
ATOM   3761  C   GLU A 249      25.360  -5.435 -13.951  1.00  0.63           C  
ATOM   3762  O   GLU A 249      24.275  -6.007 -13.841  1.00  0.63           O  
ATOM   3763  CB  GLU A 249      26.754  -7.053 -15.166  1.00  0.63           C  
ATOM   3764  CG  GLU A 249      26.711  -6.212 -16.456  1.00  0.63           C  
ATOM   3765  CD  GLU A 249      26.867  -7.012 -17.724  1.00  0.63           C  
ATOM   3766  OE1 GLU A 249      27.607  -7.965 -17.705  1.00  0.63           O  
ATOM   3767  OE2 GLU A 249      26.229  -6.692 -18.702  1.00  0.63           O  
ATOM   3768  H   GLU A 249      26.323  -7.982 -12.685  1.00  0.63           H  
ATOM   3769  HA  GLU A 249      27.449  -5.503 -13.885  1.00  0.63           H  
ATOM   3770 1HB  GLU A 249      27.703  -7.551 -15.147  1.00  0.63           H  
ATOM   3771 2HB  GLU A 249      25.965  -7.806 -15.193  1.00  0.63           H  
ATOM   3772 1HG  GLU A 249      25.758  -5.684 -16.501  1.00  0.63           H  
ATOM   3773 2HG  GLU A 249      27.501  -5.462 -16.402  1.00  0.63           H  
ATOM   3774  N   VAL A 250      25.488  -4.134 -14.114  1.00  0.65           N  
ATOM   3775  CA  VAL A 250      24.324  -3.292 -14.159  1.00  0.65           C  
ATOM   3776  C   VAL A 250      24.234  -2.565 -15.492  1.00  0.65           C  
ATOM   3777  O   VAL A 250      25.171  -1.866 -15.888  1.00  0.65           O  
ATOM   3778  CB  VAL A 250      24.406  -2.272 -13.011  1.00  0.65           C  
ATOM   3779  CG1 VAL A 250      23.225  -1.426 -13.036  1.00  0.65           C  
ATOM   3780  CG2 VAL A 250      24.553  -2.994 -11.663  1.00  0.65           C  
ATOM   3781  H   VAL A 250      26.414  -3.709 -14.173  1.00  0.65           H  
ATOM   3782  HA  VAL A 250      23.441  -3.904 -14.057  1.00  0.65           H  
ATOM   3783  HB  VAL A 250      25.271  -1.630 -13.173  1.00  0.65           H  
ATOM   3784 1HG1 VAL A 250      23.279  -0.683 -12.245  1.00  0.65           H  
ATOM   3785 2HG1 VAL A 250      23.165  -0.935 -13.994  1.00  0.65           H  
ATOM   3786 3HG1 VAL A 250      22.358  -2.054 -12.892  1.00  0.65           H  
ATOM   3787 1HG2 VAL A 250      24.613  -2.281 -10.858  1.00  0.65           H  
ATOM   3788 2HG2 VAL A 250      23.714  -3.628 -11.496  1.00  0.65           H  
ATOM   3789 3HG2 VAL A 250      25.463  -3.592 -11.677  1.00  0.65           H  
ATOM   3790  N   LYS A 251      23.108  -2.726 -16.188  1.00  0.67           N  
ATOM   3791  CA  LYS A 251      22.938  -2.033 -17.468  1.00  0.67           C  
ATOM   3792  C   LYS A 251      22.437  -0.603 -17.232  1.00  0.67           C  
ATOM   3793  O   LYS A 251      21.368  -0.388 -16.649  1.00  0.67           O  
ATOM   3794  CB  LYS A 251      21.982  -2.797 -18.385  1.00  0.67           C  
ATOM   3795  CG  LYS A 251      21.783  -2.186 -19.779  1.00  0.67           C  
ATOM   3796  CD  LYS A 251      23.049  -2.335 -20.633  1.00  0.67           C  
ATOM   3797  CE  LYS A 251      22.844  -1.845 -22.070  1.00  0.67           C  
ATOM   3798  NZ  LYS A 251      24.096  -1.976 -22.888  1.00  0.67           N  
ATOM   3799  H   LYS A 251      22.381  -3.355 -15.828  1.00  0.67           H  
ATOM   3800  HA  LYS A 251      23.909  -1.968 -17.964  1.00  0.67           H  
ATOM   3801 1HB  LYS A 251      22.348  -3.816 -18.517  1.00  0.67           H  
ATOM   3802 2HB  LYS A 251      21.002  -2.867 -17.907  1.00  0.67           H  
ATOM   3803 1HG  LYS A 251      20.947  -2.675 -20.281  1.00  0.67           H  
ATOM   3804 2HG  LYS A 251      21.555  -1.125 -19.678  1.00  0.67           H  
ATOM   3805 1HD  LYS A 251      23.849  -1.743 -20.183  1.00  0.67           H  
ATOM   3806 2HD  LYS A 251      23.367  -3.376 -20.654  1.00  0.67           H  
ATOM   3807 1HE  LYS A 251      22.052  -2.423 -22.539  1.00  0.67           H  
ATOM   3808 2HE  LYS A 251      22.552  -0.795 -22.043  1.00  0.67           H  
ATOM   3809 1HZ  LYS A 251      23.958  -1.636 -23.830  1.00  0.67           H  
ATOM   3810 2HZ  LYS A 251      24.838  -1.428 -22.454  1.00  0.67           H  
ATOM   3811 3HZ  LYS A 251      24.411  -2.932 -22.949  1.00  0.67           H  
ATOM   3812  N   THR A 252      23.229   0.379 -17.660  1.00  0.69           N  
ATOM   3813  CA  THR A 252      22.913   1.788 -17.427  1.00  0.69           C  
ATOM   3814  C   THR A 252      23.037   2.593 -18.722  1.00  0.69           C  
ATOM   3815  O   THR A 252      23.590   2.112 -19.713  1.00  0.69           O  
ATOM   3816  CB  THR A 252      23.902   2.427 -16.416  1.00  0.69           C  
ATOM   3817  OG1 THR A 252      25.175   2.508 -17.035  1.00  0.69           O  
ATOM   3818  CG2 THR A 252      24.036   1.600 -15.138  1.00  0.69           C  
ATOM   3819  H   THR A 252      24.089   0.143 -18.135  1.00  0.69           H  
ATOM   3820  HA  THR A 252      21.893   1.875 -17.057  1.00  0.69           H  
ATOM   3821  HB  THR A 252      23.563   3.431 -16.158  1.00  0.69           H  
ATOM   3822  HG1 THR A 252      25.867   2.792 -16.377  1.00  0.69           H  
ATOM   3823 1HG2 THR A 252      24.752   2.087 -14.471  1.00  0.69           H  
ATOM   3824 2HG2 THR A 252      23.074   1.534 -14.647  1.00  0.69           H  
ATOM   3825 3HG2 THR A 252      24.397   0.606 -15.381  1.00  0.69           H  
ATOM   3826  N   THR A 253      22.558   3.836 -18.686  1.00  0.72           N  
ATOM   3827  CA  THR A 253      22.758   4.782 -19.779  1.00  0.72           C  
ATOM   3828  C   THR A 253      23.475   6.005 -19.223  1.00  0.72           C  
ATOM   3829  O   THR A 253      22.972   6.680 -18.321  1.00  0.72           O  
ATOM   3830  CB  THR A 253      21.432   5.176 -20.447  1.00  0.72           C  
ATOM   3831  OG1 THR A 253      20.807   4.005 -20.981  1.00  0.72           O  
ATOM   3832  CG2 THR A 253      21.661   6.207 -21.563  1.00  0.72           C  
ATOM   3833  H   THR A 253      22.077   4.141 -17.854  1.00  0.72           H  
ATOM   3834  HA  THR A 253      23.400   4.325 -20.533  1.00  0.72           H  
ATOM   3835  HB  THR A 253      20.772   5.610 -19.704  1.00  0.72           H  
ATOM   3836  HG1 THR A 253      21.439   3.526 -21.531  1.00  0.72           H  
ATOM   3837 1HG2 THR A 253      20.706   6.471 -22.015  1.00  0.72           H  
ATOM   3838 2HG2 THR A 253      22.112   7.090 -21.147  1.00  0.72           H  
ATOM   3839 3HG2 THR A 253      22.317   5.783 -22.322  1.00  0.72           H  
ATOM   3840  N   ILE A 254      24.629   6.321 -19.794  1.00  0.74           N  
ATOM   3841  CA  ILE A 254      25.464   7.398 -19.271  1.00  0.74           C  
ATOM   3842  C   ILE A 254      24.869   8.787 -19.392  1.00  0.74           C  
ATOM   3843  O   ILE A 254      25.228   9.681 -18.647  1.00  0.74           O  
ATOM   3844  CB  ILE A 254      26.833   7.365 -19.959  1.00  0.74           C  
ATOM   3845  CG1 ILE A 254      26.718   7.625 -21.436  1.00  0.74           C  
ATOM   3846  CG2 ILE A 254      27.472   6.077 -19.721  1.00  0.74           C  
ATOM   3847  CD1 ILE A 254      28.043   7.765 -22.065  1.00  0.74           C  
ATOM   3848  H   ILE A 254      24.968   5.755 -20.559  1.00  0.74           H  
ATOM   3849  HA  ILE A 254      25.626   7.205 -18.209  1.00  0.74           H  
ATOM   3850  HB  ILE A 254      27.441   8.128 -19.558  1.00  0.74           H  
ATOM   3851 1HG1 ILE A 254      26.178   6.812 -21.912  1.00  0.74           H  
ATOM   3852 2HG1 ILE A 254      26.186   8.548 -21.610  1.00  0.74           H  
ATOM   3853 1HG2 ILE A 254      28.455   6.060 -20.196  1.00  0.74           H  
ATOM   3854 2HG2 ILE A 254      27.579   5.919 -18.644  1.00  0.74           H  
ATOM   3855 3HG2 ILE A 254      26.846   5.310 -20.141  1.00  0.74           H  
ATOM   3856 1HD1 ILE A 254      27.919   7.962 -23.117  1.00  0.74           H  
ATOM   3857 2HD1 ILE A 254      28.563   8.584 -21.598  1.00  0.74           H  
ATOM   3858 3HD1 ILE A 254      28.613   6.848 -21.930  1.00  0.74           H  
ATOM   3859  N   GLY A 255      23.961   8.971 -20.317  1.00  0.76           N  
ATOM   3860  CA  GLY A 255      23.335  10.259 -20.487  1.00  0.76           C  
ATOM   3861  C   GLY A 255      21.912  10.245 -20.007  1.00  0.76           C  
ATOM   3862  O   GLY A 255      21.130  11.098 -20.408  1.00  0.76           O  
ATOM   3863  H   GLY A 255      23.698   8.196 -20.901  1.00  0.76           H  
ATOM   3864 1HA  GLY A 255      23.889  11.012 -19.932  1.00  0.76           H  
ATOM   3865 2HA  GLY A 255      23.365  10.559 -21.516  1.00  0.76           H  
ATOM   3866  N   TYR A 256      21.534   9.284 -19.173  1.00  0.77           N  
ATOM   3867  CA  TYR A 256      20.141   9.246 -18.759  1.00  0.77           C  
ATOM   3868  C   TYR A 256      19.729  10.632 -18.241  1.00  0.77           C  
ATOM   3869  O   TYR A 256      20.315  11.152 -17.284  1.00  0.77           O  
ATOM   3870  CB  TYR A 256      19.964   8.172 -17.683  1.00  0.77           C  
ATOM   3871  CG  TYR A 256      18.536   7.905 -17.257  1.00  0.77           C  
ATOM   3872  CD1 TYR A 256      17.692   7.200 -18.103  1.00  0.77           C  
ATOM   3873  CD2 TYR A 256      18.081   8.325 -16.033  1.00  0.77           C  
ATOM   3874  CE1 TYR A 256      16.392   6.936 -17.718  1.00  0.77           C  
ATOM   3875  CE2 TYR A 256      16.786   8.068 -15.643  1.00  0.77           C  
ATOM   3876  CZ  TYR A 256      15.939   7.377 -16.479  1.00  0.77           C  
ATOM   3877  OH  TYR A 256      14.641   7.117 -16.093  1.00  0.77           O  
ATOM   3878  H   TYR A 256      22.186   8.569 -18.839  1.00  0.77           H  
ATOM   3879  HA  TYR A 256      19.520   8.999 -19.621  1.00  0.77           H  
ATOM   3880 1HB  TYR A 256      20.393   7.237 -18.031  1.00  0.77           H  
ATOM   3881 2HB  TYR A 256      20.527   8.465 -16.795  1.00  0.77           H  
ATOM   3882  HD1 TYR A 256      18.057   6.858 -19.072  1.00  0.77           H  
ATOM   3883  HD2 TYR A 256      18.749   8.856 -15.376  1.00  0.77           H  
ATOM   3884  HE1 TYR A 256      15.727   6.385 -18.384  1.00  0.77           H  
ATOM   3885  HE2 TYR A 256      16.436   8.410 -14.669  1.00  0.77           H  
ATOM   3886  HH  TYR A 256      14.202   6.600 -16.775  1.00  0.77           H  
ATOM   3887  N   GLY A 257      18.675  11.197 -18.840  1.00  0.77           N  
ATOM   3888  CA  GLY A 257      18.186  12.527 -18.479  1.00  0.77           C  
ATOM   3889  C   GLY A 257      18.720  13.673 -19.360  1.00  0.77           C  
ATOM   3890  O   GLY A 257      18.227  14.783 -19.256  1.00  0.77           O  
ATOM   3891  H   GLY A 257      18.227  10.701 -19.597  1.00  0.77           H  
ATOM   3892 1HA  GLY A 257      17.098  12.523 -18.515  1.00  0.77           H  
ATOM   3893 2HA  GLY A 257      18.450  12.733 -17.448  1.00  0.77           H  
ATOM   3894  N   ALA A 258      19.662  13.398 -20.268  1.00  0.77           N  
ATOM   3895  CA  ALA A 258      20.290  14.403 -21.162  1.00  0.77           C  
ATOM   3896  C   ALA A 258      19.995  14.108 -22.658  1.00  0.77           C  
ATOM   3897  O   ALA A 258      20.839  13.509 -23.346  1.00  0.77           O  
ATOM   3898  CB  ALA A 258      21.801  14.432 -20.943  1.00  0.77           C  
ATOM   3899  H   ALA A 258      20.019  12.453 -20.304  1.00  0.77           H  
ATOM   3900  HA  ALA A 258      19.916  15.389 -20.899  1.00  0.77           H  
ATOM   3901 1HB  ALA A 258      22.245  15.192 -21.586  1.00  0.77           H  
ATOM   3902 2HB  ALA A 258      21.997  14.682 -19.904  1.00  0.77           H  
ATOM   3903 3HB  ALA A 258      22.228  13.458 -21.180  1.00  0.77           H  
ATOM   3904  N   PRO A 259      18.810  14.546 -23.172  1.00  0.77           N  
ATOM   3905  CA  PRO A 259      18.176  14.223 -24.450  1.00  0.77           C  
ATOM   3906  C   PRO A 259      18.998  14.314 -25.726  1.00  0.77           C  
ATOM   3907  O   PRO A 259      18.725  13.578 -26.675  1.00  0.77           O  
ATOM   3908  CB  PRO A 259      17.083  15.301 -24.541  1.00  0.77           C  
ATOM   3909  CG  PRO A 259      16.732  15.615 -23.146  1.00  0.77           C  
ATOM   3910  CD  PRO A 259      18.030  15.572 -22.416  1.00  0.77           C  
ATOM   3911  HA  PRO A 259      17.722  13.225 -24.370  1.00  0.77           H  
ATOM   3912 1HB  PRO A 259      17.473  16.178 -25.087  1.00  0.77           H  
ATOM   3913 2HB  PRO A 259      16.232  14.919 -25.120  1.00  0.77           H  
ATOM   3914 1HG  PRO A 259      16.249  16.602 -23.088  1.00  0.77           H  
ATOM   3915 2HG  PRO A 259      16.007  14.883 -22.758  1.00  0.77           H  
ATOM   3916 1HD  PRO A 259      18.541  16.553 -22.434  1.00  0.77           H  
ATOM   3917 2HD  PRO A 259      17.786  15.254 -21.443  1.00  0.77           H  
ATOM   3918  N   ASN A 260      19.977  15.213 -25.790  1.00  0.77           N  
ATOM   3919  CA  ASN A 260      20.725  15.352 -27.036  1.00  0.77           C  
ATOM   3920  C   ASN A 260      22.080  14.672 -27.008  1.00  0.77           C  
ATOM   3921  O   ASN A 260      22.802  14.683 -28.009  1.00  0.77           O  
ATOM   3922  CB  ASN A 260      20.938  16.815 -27.342  1.00  0.77           C  
ATOM   3923  CG  ASN A 260      19.667  17.566 -27.598  1.00  0.77           C  
ATOM   3924  OD1 ASN A 260      18.970  17.350 -28.599  1.00  0.77           O  
ATOM   3925  ND2 ASN A 260      19.355  18.463 -26.701  1.00  0.77           N  
ATOM   3926  H   ASN A 260      20.219  15.814 -24.995  1.00  0.77           H  
ATOM   3927  HA  ASN A 260      20.149  14.898 -27.842  1.00  0.77           H  
ATOM   3928 1HB  ASN A 260      21.457  17.279 -26.505  1.00  0.77           H  
ATOM   3929 2HB  ASN A 260      21.584  16.910 -28.213  1.00  0.77           H  
ATOM   3930 1HD2 ASN A 260      18.527  19.011 -26.816  1.00  0.77           H  
ATOM   3931 2HD2 ASN A 260      19.975  18.597 -25.893  1.00  0.77           H  
ATOM   3932  N   LYS A 261      22.448  14.109 -25.866  1.00  0.77           N  
ATOM   3933  CA  LYS A 261      23.766  13.507 -25.733  1.00  0.77           C  
ATOM   3934  C   LYS A 261      23.689  12.019 -25.390  1.00  0.77           C  
ATOM   3935  O   LYS A 261      24.613  11.250 -25.690  1.00  0.77           O  
ATOM   3936  CB  LYS A 261      24.577  14.267 -24.687  1.00  0.77           C  
ATOM   3937  CG  LYS A 261      24.815  15.749 -24.962  1.00  0.77           C  
ATOM   3938  CD  LYS A 261      25.697  15.971 -26.179  1.00  0.77           C  
ATOM   3939  CE  LYS A 261      25.996  17.453 -26.374  1.00  0.77           C  
ATOM   3940  NZ  LYS A 261      26.857  17.701 -27.570  1.00  0.77           N  
ATOM   3941  H   LYS A 261      21.807  14.097 -25.072  1.00  0.77           H  
ATOM   3942  HA  LYS A 261      24.285  13.590 -26.687  1.00  0.77           H  
ATOM   3943 1HB  LYS A 261      24.110  14.162 -23.704  1.00  0.77           H  
ATOM   3944 2HB  LYS A 261      25.562  13.845 -24.652  1.00  0.77           H  
ATOM   3945 1HG  LYS A 261      23.857  16.250 -25.116  1.00  0.77           H  
ATOM   3946 2HG  LYS A 261      25.298  16.199 -24.098  1.00  0.77           H  
ATOM   3947 1HD  LYS A 261      26.639  15.432 -26.047  1.00  0.77           H  
ATOM   3948 2HD  LYS A 261      25.198  15.585 -27.070  1.00  0.77           H  
ATOM   3949 1HE  LYS A 261      25.054  17.989 -26.497  1.00  0.77           H  
ATOM   3950 2HE  LYS A 261      26.505  17.831 -25.486  1.00  0.77           H  
ATOM   3951 1HZ  LYS A 261      27.030  18.691 -27.663  1.00  0.77           H  
ATOM   3952 2HZ  LYS A 261      27.736  17.214 -27.457  1.00  0.77           H  
ATOM   3953 3HZ  LYS A 261      26.387  17.361 -28.399  1.00  0.77           H  
ATOM   3954  N   ALA A 262      22.597  11.617 -24.744  1.00  0.77           N  
ATOM   3955  CA  ALA A 262      22.475  10.252 -24.271  1.00  0.77           C  
ATOM   3956  C   ALA A 262      22.663   9.262 -25.393  1.00  0.77           C  
ATOM   3957  O   ALA A 262      22.180   9.455 -26.508  1.00  0.77           O  
ATOM   3958  CB  ALA A 262      21.120  10.046 -23.618  1.00  0.77           C  
ATOM   3959  H   ALA A 262      21.864  12.286 -24.509  1.00  0.77           H  
ATOM   3960  HA  ALA A 262      23.269  10.073 -23.559  1.00  0.77           H  
ATOM   3961 1HB  ALA A 262      21.042   9.030 -23.239  1.00  0.77           H  
ATOM   3962 2HB  ALA A 262      21.005  10.751 -22.809  1.00  0.77           H  
ATOM   3963 3HB  ALA A 262      20.339  10.223 -24.356  1.00  0.77           H  
ATOM   3964  N   GLY A 263      23.373   8.186 -25.071  1.00  0.78           N  
ATOM   3965  CA  GLY A 263      23.671   7.126 -26.012  1.00  0.78           C  
ATOM   3966  C   GLY A 263      25.017   7.329 -26.701  1.00  0.78           C  
ATOM   3967  O   GLY A 263      25.502   6.415 -27.370  1.00  0.78           O  
ATOM   3968  H   GLY A 263      23.738   8.106 -24.137  1.00  0.78           H  
ATOM   3969 1HA  GLY A 263      23.670   6.169 -25.489  1.00  0.78           H  
ATOM   3970 2HA  GLY A 263      22.882   7.078 -26.762  1.00  0.78           H  
ATOM   3971  N   THR A 264      25.648   8.498 -26.515  1.00  0.79           N  
ATOM   3972  CA  THR A 264      26.922   8.725 -27.181  1.00  0.79           C  
ATOM   3973  C   THR A 264      28.086   9.010 -26.236  1.00  0.79           C  
ATOM   3974  O   THR A 264      27.927   9.420 -25.084  1.00  0.79           O  
ATOM   3975  CB  THR A 264      26.811   9.932 -28.133  1.00  0.79           C  
ATOM   3976  OG1 THR A 264      26.676  11.141 -27.372  1.00  0.79           O  
ATOM   3977  CG2 THR A 264      25.573   9.782 -29.006  1.00  0.79           C  
ATOM   3978  H   THR A 264      25.219   9.254 -25.980  1.00  0.79           H  
ATOM   3979  HA  THR A 264      27.174   7.838 -27.761  1.00  0.79           H  
ATOM   3980  HB  THR A 264      27.700   9.991 -28.759  1.00  0.79           H  
ATOM   3981  HG1 THR A 264      25.849  11.102 -26.842  1.00  0.79           H  
ATOM   3982 1HG2 THR A 264      25.494  10.637 -29.674  1.00  0.79           H  
ATOM   3983 2HG2 THR A 264      25.649   8.867 -29.592  1.00  0.79           H  
ATOM   3984 3HG2 THR A 264      24.683   9.738 -28.372  1.00  0.79           H  
ATOM   3985  N   SER A 265      29.292   8.905 -26.795  1.00  0.79           N  
ATOM   3986  CA  SER A 265      30.541   9.179 -26.085  1.00  0.79           C  
ATOM   3987  C   SER A 265      30.674  10.638 -25.677  1.00  0.79           C  
ATOM   3988  O   SER A 265      31.482  10.981 -24.813  1.00  0.79           O  
ATOM   3989  CB  SER A 265      31.704   8.726 -26.932  1.00  0.79           C  
ATOM   3990  OG  SER A 265      31.806   9.481 -28.111  1.00  0.79           O  
ATOM   3991  H   SER A 265      29.347   8.582 -27.750  1.00  0.79           H  
ATOM   3992  HA  SER A 265      30.553   8.597 -25.170  1.00  0.79           H  
ATOM   3993 1HB  SER A 265      32.635   8.796 -26.359  1.00  0.79           H  
ATOM   3994 2HB  SER A 265      31.555   7.683 -27.175  1.00  0.79           H  
ATOM   3995  HG  SER A 265      32.175  10.331 -27.847  1.00  0.79           H  
ATOM   3996  N   GLY A 266      29.845  11.497 -26.272  1.00  0.80           N  
ATOM   3997  CA  GLY A 266      29.807  12.918 -25.968  1.00  0.80           C  
ATOM   3998  C   GLY A 266      29.446  13.178 -24.505  1.00  0.80           C  
ATOM   3999  O   GLY A 266      29.720  14.254 -23.986  1.00  0.80           O  
ATOM   4000  H   GLY A 266      29.199  11.139 -26.962  1.00  0.80           H  
ATOM   4001 1HA  GLY A 266      30.775  13.363 -26.192  1.00  0.80           H  
ATOM   4002 2HA  GLY A 266      29.073  13.399 -26.615  1.00  0.80           H  
ATOM   4003  N   VAL A 267      28.835  12.196 -23.837  1.00  0.81           N  
ATOM   4004  CA  VAL A 267      28.494  12.347 -22.430  1.00  0.81           C  
ATOM   4005  C   VAL A 267      29.657  11.866 -21.546  1.00  0.81           C  
ATOM   4006  O   VAL A 267      29.924  12.407 -20.472  1.00  0.81           O  
ATOM   4007  CB  VAL A 267      27.268  11.529 -22.060  1.00  0.81           C  
ATOM   4008  CG1 VAL A 267      27.041  11.684 -20.647  1.00  0.81           C  
ATOM   4009  CG2 VAL A 267      26.107  11.931 -22.804  1.00  0.81           C  
ATOM   4010  H   VAL A 267      28.601  11.323 -24.316  1.00  0.81           H  
ATOM   4011  HA  VAL A 267      28.304  13.403 -22.223  1.00  0.81           H  
ATOM   4012  HB  VAL A 267      27.473  10.501 -22.264  1.00  0.81           H  
ATOM   4013 1HG1 VAL A 267      26.213  11.087 -20.347  1.00  0.81           H  
ATOM   4014 2HG1 VAL A 267      27.916  11.378 -20.172  1.00  0.81           H  
ATOM   4015 3HG1 VAL A 267      26.842  12.728 -20.412  1.00  0.81           H  
ATOM   4016 1HG2 VAL A 267      25.267  11.325 -22.522  1.00  0.81           H  
ATOM   4017 2HG2 VAL A 267      25.906  12.967 -22.577  1.00  0.81           H  
ATOM   4018 3HG2 VAL A 267      26.317  11.796 -23.865  1.00  0.81           H  
ATOM   4019  N   HIS A 268      30.281  10.758 -21.942  1.00  0.82           N  
ATOM   4020  CA  HIS A 268      31.374  10.182 -21.160  1.00  0.82           C  
ATOM   4021  C   HIS A 268      32.623  11.057 -21.198  1.00  0.82           C  
ATOM   4022  O   HIS A 268      33.272  11.261 -20.182  1.00  0.82           O  
ATOM   4023  CB  HIS A 268      31.752   8.771 -21.631  1.00  0.82           C  
ATOM   4024  CG  HIS A 268      32.752   8.109 -20.721  1.00  0.82           C  
ATOM   4025  ND1 HIS A 268      33.295   6.875 -20.982  1.00  0.82           N  
ATOM   4026  CD2 HIS A 268      33.283   8.507 -19.537  1.00  0.82           C  
ATOM   4027  CE1 HIS A 268      34.128   6.545 -20.015  1.00  0.82           C  
ATOM   4028  NE2 HIS A 268      34.136   7.513 -19.124  1.00  0.82           N  
ATOM   4029  H   HIS A 268      30.025  10.342 -22.825  1.00  0.82           H  
ATOM   4030  HA  HIS A 268      31.067  10.106 -20.120  1.00  0.82           H  
ATOM   4031 1HB  HIS A 268      30.874   8.144 -21.679  1.00  0.82           H  
ATOM   4032 2HB  HIS A 268      32.175   8.819 -22.639  1.00  0.82           H  
ATOM   4033  HD2 HIS A 268      33.075   9.439 -19.011  1.00  0.82           H  
ATOM   4034  HE1 HIS A 268      34.704   5.624 -19.962  1.00  0.82           H  
ATOM   4035  HE2 HIS A 268      34.679   7.527 -18.275  1.00  0.82           H  
ATOM   4036  N   GLY A 269      33.003  11.502 -22.393  1.00  0.82           N  
ATOM   4037  CA  GLY A 269      34.246  12.241 -22.597  1.00  0.82           C  
ATOM   4038  C   GLY A 269      34.159  13.769 -22.541  1.00  0.82           C  
ATOM   4039  O   GLY A 269      35.110  14.448 -22.932  1.00  0.82           O  
ATOM   4040  H   GLY A 269      32.418  11.309 -23.206  1.00  0.82           H  
ATOM   4041 1HA  GLY A 269      34.959  11.922 -21.843  1.00  0.82           H  
ATOM   4042 2HA  GLY A 269      34.673  11.947 -23.556  1.00  0.82           H  
ATOM   4043  N   ALA A 270      33.035  14.328 -22.112  1.00  0.83           N  
ATOM   4044  CA  ALA A 270      32.915  15.784 -22.098  1.00  0.83           C  
ATOM   4045  C   ALA A 270      31.872  16.266 -21.090  1.00  0.83           C  
ATOM   4046  O   ALA A 270      30.927  15.549 -20.800  1.00  0.83           O  
ATOM   4047  CB  ALA A 270      32.529  16.262 -23.495  1.00  0.83           C  
ATOM   4048  H   ALA A 270      32.272  13.744 -21.800  1.00  0.83           H  
ATOM   4049  HA  ALA A 270      33.885  16.185 -21.817  1.00  0.83           H  
ATOM   4050 1HB  ALA A 270      32.450  17.341 -23.528  1.00  0.83           H  
ATOM   4051 2HB  ALA A 270      33.279  15.939 -24.214  1.00  0.83           H  
ATOM   4052 3HB  ALA A 270      31.570  15.838 -23.763  1.00  0.83           H  
ATOM   4053  N   PRO A 271      31.988  17.498 -20.564  1.00  0.83           N  
ATOM   4054  CA  PRO A 271      31.008  18.108 -19.693  1.00  0.83           C  
ATOM   4055  C   PRO A 271      29.746  18.395 -20.482  1.00  0.83           C  
ATOM   4056  O   PRO A 271      29.811  18.672 -21.677  1.00  0.83           O  
ATOM   4057  CB  PRO A 271      31.708  19.405 -19.256  1.00  0.83           C  
ATOM   4058  CG  PRO A 271      32.715  19.691 -20.349  1.00  0.83           C  
ATOM   4059  CD  PRO A 271      33.187  18.329 -20.805  1.00  0.83           C  
ATOM   4060  HA  PRO A 271      30.806  17.456 -18.846  1.00  0.83           H  
ATOM   4061 1HB  PRO A 271      30.962  20.207 -19.129  1.00  0.83           H  
ATOM   4062 2HB  PRO A 271      32.190  19.261 -18.279  1.00  0.83           H  
ATOM   4063 1HG  PRO A 271      32.234  20.261 -21.158  1.00  0.83           H  
ATOM   4064 2HG  PRO A 271      33.529  20.313 -19.970  1.00  0.83           H  
ATOM   4065 1HD  PRO A 271      33.460  18.396 -21.853  1.00  0.83           H  
ATOM   4066 2HD  PRO A 271      34.026  17.979 -20.174  1.00  0.83           H  
ATOM   4067  N   LEU A 272      28.597  18.390 -19.815  1.00  0.84           N  
ATOM   4068  CA  LEU A 272      27.384  18.760 -20.528  1.00  0.84           C  
ATOM   4069  C   LEU A 272      27.390  20.281 -20.635  1.00  0.84           C  
ATOM   4070  O   LEU A 272      27.861  20.953 -19.717  1.00  0.84           O  
ATOM   4071  CB  LEU A 272      26.113  18.276 -19.796  1.00  0.84           C  
ATOM   4072  CG  LEU A 272      25.904  16.726 -19.601  1.00  0.84           C  
ATOM   4073  CD1 LEU A 272      24.588  16.506 -18.843  1.00  0.84           C  
ATOM   4074  CD2 LEU A 272      25.888  15.993 -20.952  1.00  0.84           C  
ATOM   4075  H   LEU A 272      28.564  18.150 -18.836  1.00  0.84           H  
ATOM   4076  HA  LEU A 272      27.406  18.332 -21.529  1.00  0.84           H  
ATOM   4077 1HB  LEU A 272      26.102  18.729 -18.805  1.00  0.84           H  
ATOM   4078 2HB  LEU A 272      25.251  18.651 -20.331  1.00  0.84           H  
ATOM   4079  HG  LEU A 272      26.701  16.333 -18.996  1.00  0.84           H  
ATOM   4080 1HD1 LEU A 272      24.434  15.450 -18.678  1.00  0.84           H  
ATOM   4081 2HD1 LEU A 272      24.627  17.012 -17.894  1.00  0.84           H  
ATOM   4082 3HD1 LEU A 272      23.756  16.902 -19.427  1.00  0.84           H  
ATOM   4083 1HD2 LEU A 272      25.743  14.926 -20.784  1.00  0.84           H  
ATOM   4084 2HD2 LEU A 272      25.078  16.372 -21.559  1.00  0.84           H  
ATOM   4085 3HD2 LEU A 272      26.839  16.151 -21.468  1.00  0.84           H  
ATOM   4086  N   GLY A 273      26.880  20.833 -21.734  1.00  0.84           N  
ATOM   4087  CA  GLY A 273      26.842  22.288 -21.848  1.00  0.84           C  
ATOM   4088  C   GLY A 273      25.709  22.817 -20.997  1.00  0.84           C  
ATOM   4089  O   GLY A 273      24.864  22.036 -20.563  1.00  0.84           O  
ATOM   4090  H   GLY A 273      26.521  20.250 -22.475  1.00  0.84           H  
ATOM   4091 1HA  GLY A 273      27.791  22.712 -21.516  1.00  0.84           H  
ATOM   4092 2HA  GLY A 273      26.698  22.575 -22.889  1.00  0.84           H  
ATOM   4093  N   ALA A 274      25.640  24.135 -20.819  1.00  0.84           N  
ATOM   4094  CA  ALA A 274      24.600  24.722 -19.972  1.00  0.84           C  
ATOM   4095  C   ALA A 274      23.186  24.422 -20.449  1.00  0.84           C  
ATOM   4096  O   ALA A 274      22.288  24.167 -19.647  1.00  0.84           O  
ATOM   4097  CB  ALA A 274      24.786  26.224 -19.905  1.00  0.84           C  
ATOM   4098  H   ALA A 274      26.347  24.732 -21.224  1.00  0.84           H  
ATOM   4099  HA  ALA A 274      24.713  24.306 -18.970  1.00  0.84           H  
ATOM   4100 1HB  ALA A 274      24.038  26.648 -19.238  1.00  0.84           H  
ATOM   4101 2HB  ALA A 274      25.783  26.444 -19.518  1.00  0.84           H  
ATOM   4102 3HB  ALA A 274      24.675  26.654 -20.897  1.00  0.84           H  
ATOM   4103  N   GLN A 275      22.967  24.416 -21.760  1.00  0.83           N  
ATOM   4104  CA  GLN A 275      21.617  24.155 -22.241  1.00  0.83           C  
ATOM   4105  C   GLN A 275      21.198  22.729 -21.919  1.00  0.83           C  
ATOM   4106  O   GLN A 275      20.044  22.470 -21.570  1.00  0.83           O  
ATOM   4107  CB  GLN A 275      21.525  24.397 -23.745  1.00  0.83           C  
ATOM   4108  CG  GLN A 275      21.657  25.858 -24.146  1.00  0.83           C  
ATOM   4109  CD  GLN A 275      21.635  26.057 -25.653  1.00  0.83           C  
ATOM   4110  OE1 GLN A 275      22.009  25.163 -26.419  1.00  0.83           O  
ATOM   4111  NE2 GLN A 275      21.198  27.234 -26.087  1.00  0.83           N  
ATOM   4112  H   GLN A 275      23.717  24.611 -22.404  1.00  0.83           H  
ATOM   4113  HA  GLN A 275      20.930  24.832 -21.733  1.00  0.83           H  
ATOM   4114 1HB  GLN A 275      22.306  23.831 -24.253  1.00  0.83           H  
ATOM   4115 2HB  GLN A 275      20.566  24.029 -24.113  1.00  0.83           H  
ATOM   4116 1HG  GLN A 275      20.826  26.416 -23.716  1.00  0.83           H  
ATOM   4117 2HG  GLN A 275      22.602  26.243 -23.763  1.00  0.83           H  
ATOM   4118 1HE2 GLN A 275      21.161  27.424 -27.069  1.00  0.83           H  
ATOM   4119 2HE2 GLN A 275      20.904  27.931 -25.433  1.00  0.83           H  
ATOM   4120  N   GLU A 276      22.144  21.805 -22.041  1.00  0.81           N  
ATOM   4121  CA  GLU A 276      21.862  20.399 -21.828  1.00  0.81           C  
ATOM   4122  C   GLU A 276      21.711  20.157 -20.328  1.00  0.81           C  
ATOM   4123  O   GLU A 276      20.871  19.364 -19.889  1.00  0.81           O  
ATOM   4124  CB  GLU A 276      22.970  19.543 -22.423  1.00  0.81           C  
ATOM   4125  CG  GLU A 276      22.649  18.067 -22.534  1.00  0.81           C  
ATOM   4126  CD  GLU A 276      21.577  17.798 -23.586  1.00  0.81           C  
ATOM   4127  OE1 GLU A 276      21.302  18.681 -24.367  1.00  0.81           O  
ATOM   4128  OE2 GLU A 276      21.068  16.708 -23.631  1.00  0.81           O  
ATOM   4129  H   GLU A 276      23.080  22.091 -22.291  1.00  0.81           H  
ATOM   4130  HA  GLU A 276      20.921  20.151 -22.316  1.00  0.81           H  
ATOM   4131 1HB  GLU A 276      23.205  19.906 -23.422  1.00  0.81           H  
ATOM   4132 2HB  GLU A 276      23.867  19.656 -21.825  1.00  0.81           H  
ATOM   4133 1HG  GLU A 276      23.547  17.534 -22.809  1.00  0.81           H  
ATOM   4134 2HG  GLU A 276      22.314  17.701 -21.562  1.00  0.81           H  
ATOM   4135  N   ALA A 277      22.549  20.830 -19.526  1.00  0.79           N  
ATOM   4136  CA  ALA A 277      22.472  20.696 -18.082  1.00  0.79           C  
ATOM   4137  C   ALA A 277      21.101  21.163 -17.611  1.00  0.79           C  
ATOM   4138  O   ALA A 277      20.477  20.515 -16.769  1.00  0.79           O  
ATOM   4139  CB  ALA A 277      23.567  21.501 -17.409  1.00  0.79           C  
ATOM   4140  H   ALA A 277      23.253  21.445 -19.927  1.00  0.79           H  
ATOM   4141  HA  ALA A 277      22.589  19.643 -17.826  1.00  0.79           H  
ATOM   4142 1HB  ALA A 277      23.507  21.388 -16.325  1.00  0.79           H  
ATOM   4143 2HB  ALA A 277      24.545  21.154 -17.754  1.00  0.79           H  
ATOM   4144 3HB  ALA A 277      23.456  22.554 -17.663  1.00  0.79           H  
ATOM   4145  N   LYS A 278      20.600  22.257 -18.208  1.00  0.77           N  
ATOM   4146  CA  LYS A 278      19.275  22.766 -17.884  1.00  0.77           C  
ATOM   4147  C   LYS A 278      18.225  21.731 -18.254  1.00  0.77           C  
ATOM   4148  O   LYS A 278      17.366  21.412 -17.436  1.00  0.77           O  
ATOM   4149  CB  LYS A 278      18.999  24.096 -18.583  1.00  0.77           C  
ATOM   4150  CG  LYS A 278      17.627  24.730 -18.253  1.00  0.77           C  
ATOM   4151  CD  LYS A 278      17.476  26.106 -18.926  1.00  0.77           C  
ATOM   4152  CE  LYS A 278      16.158  26.797 -18.556  1.00  0.77           C  
ATOM   4153  NZ  LYS A 278      14.972  26.096 -19.132  1.00  0.77           N  
ATOM   4154  H   LYS A 278      21.170  22.774 -18.880  1.00  0.77           H  
ATOM   4155  HA  LYS A 278      19.218  22.929 -16.808  1.00  0.77           H  
ATOM   4156 1HB  LYS A 278      19.783  24.810 -18.328  1.00  0.77           H  
ATOM   4157 2HB  LYS A 278      19.041  23.947 -19.662  1.00  0.77           H  
ATOM   4158 1HG  LYS A 278      16.827  24.069 -18.609  1.00  0.77           H  
ATOM   4159 2HG  LYS A 278      17.526  24.840 -17.176  1.00  0.77           H  
ATOM   4160 1HD  LYS A 278      18.306  26.746 -18.626  1.00  0.77           H  
ATOM   4161 2HD  LYS A 278      17.513  25.979 -20.008  1.00  0.77           H  
ATOM   4162 1HE  LYS A 278      16.059  26.819 -17.478  1.00  0.77           H  
ATOM   4163 2HE  LYS A 278      16.177  27.820 -18.929  1.00  0.77           H  
ATOM   4164 1HZ  LYS A 278      14.127  26.568 -18.867  1.00  0.77           H  
ATOM   4165 2HZ  LYS A 278      15.033  26.065 -20.134  1.00  0.77           H  
ATOM   4166 3HZ  LYS A 278      14.923  25.129 -18.778  1.00  0.77           H  
ATOM   4167  N   LEU A 279      18.319  21.150 -19.458  1.00  0.75           N  
ATOM   4168  CA  LEU A 279      17.336  20.142 -19.848  1.00  0.75           C  
ATOM   4169  C   LEU A 279      17.380  18.959 -18.900  1.00  0.75           C  
ATOM   4170  O   LEU A 279      16.342  18.381 -18.570  1.00  0.75           O  
ATOM   4171  CB  LEU A 279      17.600  19.609 -21.263  1.00  0.75           C  
ATOM   4172  CG  LEU A 279      17.354  20.558 -22.409  1.00  0.75           C  
ATOM   4173  CD1 LEU A 279      17.834  19.894 -23.705  1.00  0.75           C  
ATOM   4174  CD2 LEU A 279      15.874  20.895 -22.464  1.00  0.75           C  
ATOM   4175  H   LEU A 279      19.043  21.443 -20.117  1.00  0.75           H  
ATOM   4176  HA  LEU A 279      16.343  20.591 -19.810  1.00  0.75           H  
ATOM   4177 1HB  LEU A 279      18.644  19.294 -21.320  1.00  0.75           H  
ATOM   4178 2HB  LEU A 279      16.978  18.731 -21.422  1.00  0.75           H  
ATOM   4179  HG  LEU A 279      17.922  21.468 -22.262  1.00  0.75           H  
ATOM   4180 1HD1 LEU A 279      17.672  20.569 -24.542  1.00  0.75           H  
ATOM   4181 2HD1 LEU A 279      18.900  19.666 -23.626  1.00  0.75           H  
ATOM   4182 3HD1 LEU A 279      17.282  18.971 -23.869  1.00  0.75           H  
ATOM   4183 1HD2 LEU A 279      15.688  21.581 -23.289  1.00  0.75           H  
ATOM   4184 2HD2 LEU A 279      15.298  19.983 -22.612  1.00  0.75           H  
ATOM   4185 3HD2 LEU A 279      15.570  21.367 -21.523  1.00  0.75           H  
ATOM   4186  N   THR A 280      18.579  18.609 -18.445  1.00  0.74           N  
ATOM   4187  CA  THR A 280      18.731  17.487 -17.552  1.00  0.74           C  
ATOM   4188  C   THR A 280      18.040  17.796 -16.225  1.00  0.74           C  
ATOM   4189  O   THR A 280      17.289  16.972 -15.696  1.00  0.74           O  
ATOM   4190  CB  THR A 280      20.214  17.139 -17.361  1.00  0.74           C  
ATOM   4191  OG1 THR A 280      20.808  16.869 -18.643  1.00  0.74           O  
ATOM   4192  CG2 THR A 280      20.285  15.888 -16.559  1.00  0.74           C  
ATOM   4193  H   THR A 280      19.408  19.105 -18.764  1.00  0.74           H  
ATOM   4194  HA  THR A 280      18.228  16.639 -17.977  1.00  0.74           H  
ATOM   4195  HB  THR A 280      20.749  17.948 -16.869  1.00  0.74           H  
ATOM   4196  HG1 THR A 280      20.737  17.684 -19.197  1.00  0.74           H  
ATOM   4197 1HG2 THR A 280      21.288  15.588 -16.446  1.00  0.74           H  
ATOM   4198 2HG2 THR A 280      19.839  16.067 -15.588  1.00  0.74           H  
ATOM   4199 3HG2 THR A 280      19.744  15.104 -17.070  1.00  0.74           H  
ATOM   4200  N   LYS A 281      18.228  19.011 -15.711  1.00  0.75           N  
ATOM   4201  CA  LYS A 281      17.552  19.386 -14.483  1.00  0.75           C  
ATOM   4202  C   LYS A 281      16.046  19.344 -14.679  1.00  0.75           C  
ATOM   4203  O   LYS A 281      15.313  18.897 -13.793  1.00  0.75           O  
ATOM   4204  CB  LYS A 281      17.978  20.772 -14.041  1.00  0.75           C  
ATOM   4205  CG  LYS A 281      19.335  20.810 -13.550  1.00  0.75           C  
ATOM   4206  CD  LYS A 281      19.762  22.170 -13.159  1.00  0.75           C  
ATOM   4207  CE  LYS A 281      21.157  22.069 -12.717  1.00  0.75           C  
ATOM   4208  NZ  LYS A 281      21.756  23.315 -12.342  1.00  0.75           N  
ATOM   4209  H   LYS A 281      18.864  19.665 -16.170  1.00  0.75           H  
ATOM   4210  HA  LYS A 281      17.815  18.672 -13.703  1.00  0.75           H  
ATOM   4211 1HB  LYS A 281      17.878  21.479 -14.865  1.00  0.75           H  
ATOM   4212 2HB  LYS A 281      17.331  21.104 -13.239  1.00  0.75           H  
ATOM   4213 1HG  LYS A 281      19.389  20.175 -12.674  1.00  0.75           H  
ATOM   4214 2HG  LYS A 281      20.012  20.420 -14.301  1.00  0.75           H  
ATOM   4215 1HD  LYS A 281      19.680  22.855 -14.003  1.00  0.75           H  
ATOM   4216 2HD  LYS A 281      19.136  22.539 -12.338  1.00  0.75           H  
ATOM   4217 1HE  LYS A 281      21.197  21.414 -11.863  1.00  0.75           H  
ATOM   4218 2HE  LYS A 281      21.747  21.632 -13.525  1.00  0.75           H  
ATOM   4219 1HZ  LYS A 281      22.712  23.029 -12.064  1.00  0.75           H  
ATOM   4220 2HZ  LYS A 281      21.789  23.960 -13.104  1.00  0.75           H  
ATOM   4221 3HZ  LYS A 281      21.263  23.727 -11.559  1.00  0.75           H  
ATOM   4222  N   GLU A 282      15.569  19.778 -15.851  1.00  0.77           N  
ATOM   4223  CA  GLU A 282      14.140  19.739 -16.121  1.00  0.77           C  
ATOM   4224  C   GLU A 282      13.649  18.293 -16.132  1.00  0.77           C  
ATOM   4225  O   GLU A 282      12.628  17.978 -15.520  1.00  0.77           O  
ATOM   4226  CB  GLU A 282      13.818  20.446 -17.444  1.00  0.77           C  
ATOM   4227  CG  GLU A 282      14.000  21.964 -17.389  1.00  0.77           C  
ATOM   4228  CD  GLU A 282      13.814  22.660 -18.716  1.00  0.77           C  
ATOM   4229  OE1 GLU A 282      13.652  22.006 -19.717  1.00  0.77           O  
ATOM   4230  OE2 GLU A 282      13.839  23.882 -18.715  1.00  0.77           O  
ATOM   4231  H   GLU A 282      16.211  20.164 -16.544  1.00  0.77           H  
ATOM   4232  HA  GLU A 282      13.625  20.270 -15.321  1.00  0.77           H  
ATOM   4233 1HB  GLU A 282      14.458  20.060 -18.229  1.00  0.77           H  
ATOM   4234 2HB  GLU A 282      12.789  20.237 -17.728  1.00  0.77           H  
ATOM   4235 1HG  GLU A 282      13.280  22.369 -16.680  1.00  0.77           H  
ATOM   4236 2HG  GLU A 282      14.995  22.184 -17.007  1.00  0.77           H  
ATOM   4237  N   ALA A 283      14.447  17.384 -16.708  1.00  0.82           N  
ATOM   4238  CA  ALA A 283      14.117  15.959 -16.762  1.00  0.82           C  
ATOM   4239  C   ALA A 283      13.941  15.399 -15.360  1.00  0.82           C  
ATOM   4240  O   ALA A 283      13.097  14.530 -15.124  1.00  0.82           O  
ATOM   4241  CB  ALA A 283      15.207  15.171 -17.487  1.00  0.82           C  
ATOM   4242  H   ALA A 283      15.288  17.705 -17.187  1.00  0.82           H  
ATOM   4243  HA  ALA A 283      13.177  15.851 -17.299  1.00  0.82           H  
ATOM   4244 1HB  ALA A 283      14.928  14.123 -17.531  1.00  0.82           H  
ATOM   4245 2HB  ALA A 283      15.332  15.562 -18.497  1.00  0.82           H  
ATOM   4246 3HB  ALA A 283      16.145  15.261 -16.957  1.00  0.82           H  
ATOM   4247  N   TYR A 284      14.725  15.925 -14.422  1.00  0.91           N  
ATOM   4248  CA  TYR A 284      14.662  15.480 -13.045  1.00  0.91           C  
ATOM   4249  C   TYR A 284      13.917  16.440 -12.118  1.00  0.91           C  
ATOM   4250  O   TYR A 284      13.905  16.237 -10.905  1.00  0.91           O  
ATOM   4251  CB  TYR A 284      16.066  15.262 -12.511  1.00  0.91           C  
ATOM   4252  CG  TYR A 284      16.810  14.186 -13.231  1.00  0.91           C  
ATOM   4253  CD1 TYR A 284      18.032  14.446 -13.817  1.00  0.91           C  
ATOM   4254  CD2 TYR A 284      16.240  12.937 -13.348  1.00  0.91           C  
ATOM   4255  CE1 TYR A 284      18.692  13.441 -14.497  1.00  0.91           C  
ATOM   4256  CE2 TYR A 284      16.893  11.949 -14.026  1.00  0.91           C  
ATOM   4257  CZ  TYR A 284      18.109  12.199 -14.593  1.00  0.91           C  
ATOM   4258  OH  TYR A 284      18.728  11.199 -15.251  1.00  0.91           O  
ATOM   4259  H   TYR A 284      15.422  16.619 -14.700  1.00  0.91           H  
ATOM   4260  HA  TYR A 284      14.131  14.531 -13.018  1.00  0.91           H  
ATOM   4261 1HB  TYR A 284      16.632  16.188 -12.592  1.00  0.91           H  
ATOM   4262 2HB  TYR A 284      16.009  15.019 -11.479  1.00  0.91           H  
ATOM   4263  HD1 TYR A 284      18.475  15.439 -13.734  1.00  0.91           H  
ATOM   4264  HD2 TYR A 284      15.265  12.739 -12.899  1.00  0.91           H  
ATOM   4265  HE1 TYR A 284      19.661  13.622 -14.958  1.00  0.91           H  
ATOM   4266  HE2 TYR A 284      16.444  10.960 -14.118  1.00  0.91           H  
ATOM   4267  HH  TYR A 284      19.437  11.534 -15.836  1.00  0.91           H  
ATOM   4268  N   ARG A 285      13.271  17.456 -12.686  1.00  1.01           N  
ATOM   4269  CA  ARG A 285      12.503  18.470 -11.967  1.00  1.01           C  
ATOM   4270  C   ARG A 285      13.297  19.280 -10.922  1.00  1.01           C  
ATOM   4271  O   ARG A 285      12.714  19.773  -9.952  1.00  1.01           O  
ATOM   4272  CB  ARG A 285      11.325  17.785 -11.273  1.00  1.01           C  
ATOM   4273  CG  ARG A 285      10.393  17.021 -12.228  1.00  1.01           C  
ATOM   4274  CD  ARG A 285       9.278  16.343 -11.508  1.00  1.01           C  
ATOM   4275  NE  ARG A 285       9.771  15.302 -10.600  1.00  1.01           N  
ATOM   4276  CZ  ARG A 285      10.106  14.038 -10.971  1.00  1.01           C  
ATOM   4277  NH1 ARG A 285       9.988  13.658 -12.224  1.00  1.01           N  
ATOM   4278  NH2 ARG A 285      10.556  13.180 -10.071  1.00  1.01           N  
ATOM   4279  H   ARG A 285      13.289  17.541 -13.700  1.00  1.01           H  
ATOM   4280  HA  ARG A 285      12.112  19.164 -12.711  1.00  1.01           H  
ATOM   4281 1HB  ARG A 285      11.671  17.102 -10.503  1.00  1.01           H  
ATOM   4282 2HB  ARG A 285      10.721  18.542 -10.778  1.00  1.01           H  
ATOM   4283 1HG  ARG A 285       9.964  17.722 -12.942  1.00  1.01           H  
ATOM   4284 2HG  ARG A 285      10.965  16.264 -12.772  1.00  1.01           H  
ATOM   4285 1HD  ARG A 285       8.732  17.078 -10.919  1.00  1.01           H  
ATOM   4286 2HD  ARG A 285       8.604  15.880 -12.228  1.00  1.01           H  
ATOM   4287  HE  ARG A 285       9.881  15.547  -9.625  1.00  1.01           H  
ATOM   4288 1HH1 ARG A 285       9.647  14.303 -12.920  1.00  1.01           H  
ATOM   4289 2HH1 ARG A 285      10.244  12.713 -12.486  1.00  1.01           H  
ATOM   4290 1HH2 ARG A 285      10.654  13.458  -9.109  1.00  1.01           H  
ATOM   4291 2HH2 ARG A 285      10.819  12.224 -10.348  1.00  1.01           H  
ATOM   4292  N   TRP A 286      14.605  19.467 -11.134  1.00  1.13           N  
ATOM   4293  CA  TRP A 286      15.420  20.239 -10.191  1.00  1.13           C  
ATOM   4294  C   TRP A 286      15.748  21.661 -10.604  1.00  1.13           C  
ATOM   4295  O   TRP A 286      16.925  22.028 -10.662  1.00  1.13           O  
ATOM   4296  CB  TRP A 286      16.698  19.507  -9.831  1.00  1.13           C  
ATOM   4297  CG  TRP A 286      16.396  18.309  -9.025  1.00  1.13           C  
ATOM   4298  CD1 TRP A 286      16.709  17.013  -9.265  1.00  1.13           C  
ATOM   4299  CD2 TRP A 286      15.600  18.310  -7.824  1.00  1.13           C  
ATOM   4300  NE1 TRP A 286      16.185  16.219  -8.269  1.00  1.13           N  
ATOM   4301  CE2 TRP A 286      15.511  16.993  -7.393  1.00  1.13           C  
ATOM   4302  CE3 TRP A 286      14.954  19.315  -7.099  1.00  1.13           C  
ATOM   4303  CZ2 TRP A 286      14.825  16.646  -6.274  1.00  1.13           C  
ATOM   4304  CZ3 TRP A 286      14.241  18.959  -5.975  1.00  1.13           C  
ATOM   4305  CH2 TRP A 286      14.182  17.658  -5.570  1.00  1.13           C  
ATOM   4306  H   TRP A 286      15.021  19.075 -11.977  1.00  1.13           H  
ATOM   4307  HA  TRP A 286      14.849  20.310  -9.267  1.00  1.13           H  
ATOM   4308 1HB  TRP A 286      17.227  19.206 -10.743  1.00  1.13           H  
ATOM   4309 2HB  TRP A 286      17.356  20.164  -9.261  1.00  1.13           H  
ATOM   4310  HD1 TRP A 286      17.286  16.647 -10.117  1.00  1.13           H  
ATOM   4311  HE1 TRP A 286      16.255  15.210  -8.201  1.00  1.13           H  
ATOM   4312  HE3 TRP A 286      15.005  20.356  -7.427  1.00  1.13           H  
ATOM   4313  HZ2 TRP A 286      14.773  15.616  -5.953  1.00  1.13           H  
ATOM   4314  HZ3 TRP A 286      13.730  19.740  -5.417  1.00  1.13           H  
ATOM   4315  HH2 TRP A 286      13.617  17.416  -4.673  1.00  1.13           H  
ATOM   4316  N   THR A 287      14.696  22.464 -10.779  1.00  1.25           N  
ATOM   4317  CA  THR A 287      14.741  23.874 -11.185  1.00  1.25           C  
ATOM   4318  C   THR A 287      15.901  24.201 -12.148  1.00  1.25           C  
ATOM   4319  O   THR A 287      16.448  23.343 -12.828  1.00  1.25           O  
ATOM   4320  CB  THR A 287      14.777  24.821  -9.930  1.00  1.25           C  
ATOM   4321  OG1 THR A 287      14.596  26.182 -10.363  1.00  1.25           O  
ATOM   4322  CG2 THR A 287      16.129  24.729  -9.147  1.00  1.25           C  
ATOM   4323  H   THR A 287      13.785  22.034 -10.658  1.00  1.25           H  
ATOM   4324  HA  THR A 287      13.815  24.090 -11.718  1.00  1.25           H  
ATOM   4325  HB  THR A 287      13.962  24.554  -9.257  1.00  1.25           H  
ATOM   4326  HG1 THR A 287      13.654  26.325 -10.567  1.00  1.25           H  
ATOM   4327 1HG2 THR A 287      16.102  25.408  -8.295  1.00  1.25           H  
ATOM   4328 2HG2 THR A 287      16.284  23.720  -8.782  1.00  1.25           H  
ATOM   4329 3HG2 THR A 287      16.961  25.001  -9.792  1.00  1.25           H  
ATOM   4330  N   PHE A 288      16.126  25.483 -12.346  1.00  1.34           N  
ATOM   4331  CA  PHE A 288      17.195  25.997 -13.171  1.00  1.34           C  
ATOM   4332  C   PHE A 288      17.693  27.260 -12.505  1.00  1.34           C  
ATOM   4333  O   PHE A 288      18.664  27.880 -12.935  1.00  1.34           O  
ATOM   4334  CB  PHE A 288      16.691  26.273 -14.568  1.00  1.34           C  
ATOM   4335  CG  PHE A 288      15.651  27.336 -14.578  1.00  1.34           C  
ATOM   4336  CD1 PHE A 288      15.998  28.673 -14.678  1.00  1.34           C  
ATOM   4337  CD2 PHE A 288      14.313  27.001 -14.469  1.00  1.34           C  
ATOM   4338  CE1 PHE A 288      15.028  29.655 -14.672  1.00  1.34           C  
ATOM   4339  CE2 PHE A 288      13.340  27.977 -14.463  1.00  1.34           C  
ATOM   4340  CZ  PHE A 288      13.698  29.307 -14.565  1.00  1.34           C  
ATOM   4341  H   PHE A 288      15.593  26.132 -11.801  1.00  1.34           H  
ATOM   4342  HA  PHE A 288      18.007  25.269 -13.210  1.00  1.34           H  
ATOM   4343 1HB  PHE A 288      17.518  26.588 -15.203  1.00  1.34           H  
ATOM   4344 2HB  PHE A 288      16.266  25.361 -14.995  1.00  1.34           H  
ATOM   4345  HD1 PHE A 288      17.051  28.944 -14.758  1.00  1.34           H  
ATOM   4346  HD2 PHE A 288      14.033  25.949 -14.386  1.00  1.34           H  
ATOM   4347  HE1 PHE A 288      15.314  30.703 -14.751  1.00  1.34           H  
ATOM   4348  HE2 PHE A 288      12.289  27.701 -14.377  1.00  1.34           H  
ATOM   4349  HZ  PHE A 288      12.931  30.081 -14.560  1.00  1.34           H  
ATOM   4350  N   ALA A 289      16.959  27.646 -11.459  1.00  1.38           N  
ATOM   4351  CA  ALA A 289      17.154  28.894 -10.727  1.00  1.38           C  
ATOM   4352  C   ALA A 289      18.535  29.041 -10.090  1.00  1.38           C  
ATOM   4353  O   ALA A 289      19.038  30.158  -9.953  1.00  1.38           O  
ATOM   4354  CB  ALA A 289      16.102  29.001  -9.641  1.00  1.38           C  
ATOM   4355  H   ALA A 289      16.192  27.045 -11.167  1.00  1.38           H  
ATOM   4356  HA  ALA A 289      17.024  29.713 -11.434  1.00  1.38           H  
ATOM   4357 1HB  ALA A 289      16.214  29.951  -9.119  1.00  1.38           H  
ATOM   4358 2HB  ALA A 289      15.110  28.946 -10.089  1.00  1.38           H  
ATOM   4359 3HB  ALA A 289      16.228  28.181  -8.934  1.00  1.38           H  
ATOM   4360  N   GLU A 290      19.129  27.933  -9.655  1.00  1.35           N  
ATOM   4361  CA  GLU A 290      20.421  27.980  -8.982  1.00  1.35           C  
ATOM   4362  C   GLU A 290      21.410  27.056  -9.674  1.00  1.35           C  
ATOM   4363  O   GLU A 290      21.036  25.998 -10.186  1.00  1.35           O  
ATOM   4364  CB  GLU A 290      20.259  27.587  -7.509  1.00  1.35           C  
ATOM   4365  CG  GLU A 290      19.332  28.524  -6.711  1.00  1.35           C  
ATOM   4366  CD  GLU A 290      19.184  28.151  -5.248  1.00  1.35           C  
ATOM   4367  OE1 GLU A 290      19.786  27.201  -4.825  1.00  1.35           O  
ATOM   4368  OE2 GLU A 290      18.457  28.830  -4.560  1.00  1.35           O  
ATOM   4369  H   GLU A 290      18.675  27.046  -9.805  1.00  1.35           H  
ATOM   4370  HA  GLU A 290      20.812  28.996  -9.037  1.00  1.35           H  
ATOM   4371 1HB  GLU A 290      19.857  26.575  -7.442  1.00  1.35           H  
ATOM   4372 2HB  GLU A 290      21.236  27.580  -7.022  1.00  1.35           H  
ATOM   4373 1HG  GLU A 290      19.719  29.540  -6.780  1.00  1.35           H  
ATOM   4374 2HG  GLU A 290      18.347  28.513  -7.173  1.00  1.35           H  
ATOM   4375  N   ASP A 291      22.692  27.426  -9.665  1.00  1.28           N  
ATOM   4376  CA  ASP A 291      23.700  26.573 -10.290  1.00  1.28           C  
ATOM   4377  C   ASP A 291      23.841  25.209  -9.620  1.00  1.28           C  
ATOM   4378  O   ASP A 291      24.121  24.237 -10.303  1.00  1.28           O  
ATOM   4379  CB  ASP A 291      25.065  27.253 -10.322  1.00  1.28           C  
ATOM   4380  CG  ASP A 291      25.133  28.415 -11.303  1.00  1.28           C  
ATOM   4381  OD1 ASP A 291      24.228  28.562 -12.083  1.00  1.28           O  
ATOM   4382  OD2 ASP A 291      26.131  29.124 -11.300  1.00  1.28           O  
ATOM   4383  H   ASP A 291      22.959  28.301  -9.236  1.00  1.28           H  
ATOM   4384  HA  ASP A 291      23.393  26.400 -11.322  1.00  1.28           H  
ATOM   4385 1HB  ASP A 291      25.308  27.623  -9.329  1.00  1.28           H  
ATOM   4386 2HB  ASP A 291      25.823  26.519 -10.597  1.00  1.28           H  
ATOM   4387  N   PHE A 292      23.712  25.173  -8.286  1.00  1.19           N  
ATOM   4388  CA  PHE A 292      23.831  23.957  -7.459  1.00  1.19           C  
ATOM   4389  C   PHE A 292      22.669  23.819  -6.504  1.00  1.19           C  
ATOM   4390  O   PHE A 292      22.270  24.794  -5.876  1.00  1.19           O  
ATOM   4391  CB  PHE A 292      25.140  23.983  -6.669  1.00  1.19           C  
ATOM   4392  CG  PHE A 292      26.308  23.826  -7.534  1.00  1.19           C  
ATOM   4393  CD1 PHE A 292      26.820  24.885  -8.249  1.00  1.19           C  
ATOM   4394  CD2 PHE A 292      26.934  22.603  -7.605  1.00  1.19           C  
ATOM   4395  CE1 PHE A 292      27.900  24.717  -9.070  1.00  1.19           C  
ATOM   4396  CE2 PHE A 292      28.027  22.435  -8.392  1.00  1.19           C  
ATOM   4397  CZ  PHE A 292      28.504  23.502  -9.147  1.00  1.19           C  
ATOM   4398  H   PHE A 292      23.482  26.036  -7.820  1.00  1.19           H  
ATOM   4399  HA  PHE A 292      23.834  23.088  -8.120  1.00  1.19           H  
ATOM   4400 1HB  PHE A 292      25.231  24.920  -6.127  1.00  1.19           H  
ATOM   4401 2HB  PHE A 292      25.137  23.176  -5.946  1.00  1.19           H  
ATOM   4402  HD1 PHE A 292      26.341  25.851  -8.170  1.00  1.19           H  
ATOM   4403  HD2 PHE A 292      26.543  21.767  -7.023  1.00  1.19           H  
ATOM   4404  HE1 PHE A 292      28.280  25.545  -9.642  1.00  1.19           H  
ATOM   4405  HE2 PHE A 292      28.506  21.466  -8.431  1.00  1.19           H  
ATOM   4406  HZ  PHE A 292      29.364  23.377  -9.787  1.00  1.19           H  
ATOM   4407  N   TYR A 293      22.144  22.609  -6.345  1.00  1.11           N  
ATOM   4408  CA  TYR A 293      21.046  22.456  -5.402  1.00  1.11           C  
ATOM   4409  C   TYR A 293      20.886  21.067  -4.812  1.00  1.11           C  
ATOM   4410  O   TYR A 293      20.901  20.061  -5.522  1.00  1.11           O  
ATOM   4411  CB  TYR A 293      19.741  22.897  -6.079  1.00  1.11           C  
ATOM   4412  CG  TYR A 293      18.519  22.810  -5.204  1.00  1.11           C  
ATOM   4413  CD1 TYR A 293      18.277  23.810  -4.279  1.00  1.11           C  
ATOM   4414  CD2 TYR A 293      17.618  21.765  -5.350  1.00  1.11           C  
ATOM   4415  CE1 TYR A 293      17.153  23.756  -3.486  1.00  1.11           C  
ATOM   4416  CE2 TYR A 293      16.493  21.728  -4.559  1.00  1.11           C  
ATOM   4417  CZ  TYR A 293      16.260  22.709  -3.631  1.00  1.11           C  
ATOM   4418  OH  TYR A 293      15.130  22.662  -2.844  1.00  1.11           O  
ATOM   4419  H   TYR A 293      22.491  21.821  -6.880  1.00  1.11           H  
ATOM   4420  HA  TYR A 293      21.234  23.131  -4.566  1.00  1.11           H  
ATOM   4421 1HB  TYR A 293      19.836  23.934  -6.414  1.00  1.11           H  
ATOM   4422 2HB  TYR A 293      19.568  22.286  -6.966  1.00  1.11           H  
ATOM   4423  HD1 TYR A 293      18.983  24.641  -4.176  1.00  1.11           H  
ATOM   4424  HD2 TYR A 293      17.797  20.983  -6.089  1.00  1.11           H  
ATOM   4425  HE1 TYR A 293      16.966  24.542  -2.755  1.00  1.11           H  
ATOM   4426  HE2 TYR A 293      15.787  20.932  -4.670  1.00  1.11           H  
ATOM   4427  HH  TYR A 293      15.128  23.415  -2.248  1.00  1.11           H  
ATOM   4428  N   VAL A 294      20.683  21.040  -3.504  1.00  1.05           N  
ATOM   4429  CA  VAL A 294      20.369  19.831  -2.766  1.00  1.05           C  
ATOM   4430  C   VAL A 294      19.174  20.128  -1.868  1.00  1.05           C  
ATOM   4431  O   VAL A 294      19.256  21.045  -1.050  1.00  1.05           O  
ATOM   4432  CB  VAL A 294      21.552  19.393  -1.891  1.00  1.05           C  
ATOM   4433  CG1 VAL A 294      22.017  20.529  -1.044  1.00  1.05           C  
ATOM   4434  CG2 VAL A 294      21.114  18.258  -0.968  1.00  1.05           C  
ATOM   4435  H   VAL A 294      20.717  21.917  -3.003  1.00  1.05           H  
ATOM   4436  HA  VAL A 294      20.177  19.035  -3.469  1.00  1.05           H  
ATOM   4437  HB  VAL A 294      22.364  19.079  -2.519  1.00  1.05           H  
ATOM   4438 1HG1 VAL A 294      22.859  20.202  -0.430  1.00  1.05           H  
ATOM   4439 2HG1 VAL A 294      22.328  21.355  -1.678  1.00  1.05           H  
ATOM   4440 3HG1 VAL A 294      21.201  20.853  -0.399  1.00  1.05           H  
ATOM   4441 1HG2 VAL A 294      21.951  17.959  -0.346  1.00  1.05           H  
ATOM   4442 2HG2 VAL A 294      20.308  18.607  -0.336  1.00  1.05           H  
ATOM   4443 3HG2 VAL A 294      20.769  17.416  -1.536  1.00  1.05           H  
ATOM   4444  N   PRO A 295      18.046  19.433  -2.007  1.00  1.01           N  
ATOM   4445  CA  PRO A 295      16.879  19.587  -1.173  1.00  1.01           C  
ATOM   4446  C   PRO A 295      17.231  19.263   0.263  1.00  1.01           C  
ATOM   4447  O   PRO A 295      18.005  18.326   0.507  1.00  1.01           O  
ATOM   4448  CB  PRO A 295      15.907  18.562  -1.740  1.00  1.01           C  
ATOM   4449  CG  PRO A 295      16.392  18.297  -3.133  1.00  1.01           C  
ATOM   4450  CD  PRO A 295      17.877  18.461  -3.094  1.00  1.01           C  
ATOM   4451  HA  PRO A 295      16.495  20.621  -1.267  1.00  1.01           H  
ATOM   4452 1HB  PRO A 295      15.907  17.672  -1.112  1.00  1.01           H  
ATOM   4453 2HB  PRO A 295      14.884  18.964  -1.718  1.00  1.01           H  
ATOM   4454 1HG  PRO A 295      16.102  17.285  -3.451  1.00  1.01           H  
ATOM   4455 2HG  PRO A 295      15.934  18.980  -3.808  1.00  1.01           H  
ATOM   4456 1HD  PRO A 295      18.382  17.512  -2.872  1.00  1.01           H  
ATOM   4457 2HD  PRO A 295      18.169  18.884  -4.068  1.00  1.01           H  
ATOM   4458  N   GLU A 296      16.603  19.937   1.216  1.00  1.00           N  
ATOM   4459  CA  GLU A 296      16.827  19.616   2.623  1.00  1.00           C  
ATOM   4460  C   GLU A 296      16.379  18.191   2.925  1.00  1.00           C  
ATOM   4461  O   GLU A 296      17.003  17.478   3.707  1.00  1.00           O  
ATOM   4462  CB  GLU A 296      16.093  20.604   3.524  1.00  1.00           C  
ATOM   4463  CG  GLU A 296      16.663  22.020   3.508  1.00  1.00           C  
ATOM   4464  CD  GLU A 296      15.890  22.986   4.376  1.00  1.00           C  
ATOM   4465  OE1 GLU A 296      14.849  22.618   4.868  1.00  1.00           O  
ATOM   4466  OE2 GLU A 296      16.345  24.094   4.547  1.00  1.00           O  
ATOM   4467  H   GLU A 296      15.980  20.694   0.969  1.00  1.00           H  
ATOM   4468  HA  GLU A 296      17.900  19.687   2.827  1.00  1.00           H  
ATOM   4469 1HB  GLU A 296      15.048  20.662   3.220  1.00  1.00           H  
ATOM   4470 2HB  GLU A 296      16.113  20.244   4.553  1.00  1.00           H  
ATOM   4471 1HG  GLU A 296      17.696  21.986   3.855  1.00  1.00           H  
ATOM   4472 2HG  GLU A 296      16.667  22.383   2.482  1.00  1.00           H  
ATOM   4473  N   GLU A 297      15.294  17.775   2.262  1.00  1.01           N  
ATOM   4474  CA  GLU A 297      14.725  16.440   2.426  1.00  1.01           C  
ATOM   4475  C   GLU A 297      15.763  15.373   2.116  1.00  1.01           C  
ATOM   4476  O   GLU A 297      15.893  14.378   2.834  1.00  1.01           O  
ATOM   4477  CB  GLU A 297      13.523  16.288   1.484  1.00  1.01           C  
ATOM   4478  CG  GLU A 297      12.767  14.973   1.565  1.00  1.01           C  
ATOM   4479  CD  GLU A 297      11.559  14.972   0.655  1.00  1.01           C  
ATOM   4480  OE1 GLU A 297      11.377  15.935  -0.052  1.00  1.01           O  
ATOM   4481  OE2 GLU A 297      10.813  14.026   0.678  1.00  1.01           O  
ATOM   4482  H   GLU A 297      14.849  18.424   1.633  1.00  1.01           H  
ATOM   4483  HA  GLU A 297      14.400  16.320   3.460  1.00  1.01           H  
ATOM   4484 1HB  GLU A 297      12.810  17.088   1.682  1.00  1.01           H  
ATOM   4485 2HB  GLU A 297      13.860  16.406   0.452  1.00  1.01           H  
ATOM   4486 1HG  GLU A 297      13.433  14.159   1.269  1.00  1.01           H  
ATOM   4487 2HG  GLU A 297      12.451  14.798   2.591  1.00  1.01           H  
ATOM   4488  N   VAL A 298      16.516  15.601   1.048  1.00  1.04           N  
ATOM   4489  CA  VAL A 298      17.537  14.679   0.613  1.00  1.04           C  
ATOM   4490  C   VAL A 298      18.731  14.683   1.524  1.00  1.04           C  
ATOM   4491  O   VAL A 298      19.201  13.622   1.935  1.00  1.04           O  
ATOM   4492  CB  VAL A 298      17.994  15.015  -0.801  1.00  1.04           C  
ATOM   4493  CG1 VAL A 298      19.177  14.184  -1.150  1.00  1.04           C  
ATOM   4494  CG2 VAL A 298      16.842  14.725  -1.770  1.00  1.04           C  
ATOM   4495  H   VAL A 298      16.371  16.454   0.530  1.00  1.04           H  
ATOM   4496  HA  VAL A 298      17.106  13.679   0.601  1.00  1.04           H  
ATOM   4497  HB  VAL A 298      18.280  16.066  -0.858  1.00  1.04           H  
ATOM   4498 1HG1 VAL A 298      19.500  14.417  -2.156  1.00  1.04           H  
ATOM   4499 2HG1 VAL A 298      19.982  14.394  -0.457  1.00  1.04           H  
ATOM   4500 3HG1 VAL A 298      18.900  13.143  -1.079  1.00  1.04           H  
ATOM   4501 1HG2 VAL A 298      17.151  14.954  -2.784  1.00  1.04           H  
ATOM   4502 2HG2 VAL A 298      16.572  13.672  -1.704  1.00  1.04           H  
ATOM   4503 3HG2 VAL A 298      15.980  15.331  -1.509  1.00  1.04           H  
ATOM   4504  N   TYR A 299      19.220  15.864   1.875  1.00  1.08           N  
ATOM   4505  CA  TYR A 299      20.378  15.898   2.745  1.00  1.08           C  
ATOM   4506  C   TYR A 299      20.041  15.155   4.047  1.00  1.08           C  
ATOM   4507  O   TYR A 299      20.802  14.292   4.498  1.00  1.08           O  
ATOM   4508  CB  TYR A 299      20.816  17.333   3.028  1.00  1.08           C  
ATOM   4509  CG  TYR A 299      22.076  17.395   3.860  1.00  1.08           C  
ATOM   4510  CD1 TYR A 299      23.313  17.222   3.231  1.00  1.08           C  
ATOM   4511  CD2 TYR A 299      22.015  17.602   5.233  1.00  1.08           C  
ATOM   4512  CE1 TYR A 299      24.479  17.260   3.972  1.00  1.08           C  
ATOM   4513  CE2 TYR A 299      23.186  17.641   5.975  1.00  1.08           C  
ATOM   4514  CZ  TYR A 299      24.413  17.470   5.351  1.00  1.08           C  
ATOM   4515  OH  TYR A 299      25.574  17.512   6.097  1.00  1.08           O  
ATOM   4516  H   TYR A 299      18.796  16.726   1.525  1.00  1.08           H  
ATOM   4517  HA  TYR A 299      21.199  15.368   2.260  1.00  1.08           H  
ATOM   4518 1HB  TYR A 299      20.991  17.857   2.089  1.00  1.08           H  
ATOM   4519 2HB  TYR A 299      20.021  17.861   3.557  1.00  1.08           H  
ATOM   4520  HD1 TYR A 299      23.361  17.057   2.155  1.00  1.08           H  
ATOM   4521  HD2 TYR A 299      21.049  17.734   5.722  1.00  1.08           H  
ATOM   4522  HE1 TYR A 299      25.442  17.126   3.478  1.00  1.08           H  
ATOM   4523  HE2 TYR A 299      23.142  17.805   7.051  1.00  1.08           H  
ATOM   4524  HH  TYR A 299      26.330  17.341   5.524  1.00  1.08           H  
ATOM   4525  N   ALA A 300      18.884  15.489   4.645  1.00  1.13           N  
ATOM   4526  CA  ALA A 300      18.431  14.873   5.889  1.00  1.13           C  
ATOM   4527  C   ALA A 300      18.250  13.364   5.745  1.00  1.13           C  
ATOM   4528  O   ALA A 300      18.617  12.602   6.644  1.00  1.13           O  
ATOM   4529  CB  ALA A 300      17.121  15.500   6.326  1.00  1.13           C  
ATOM   4530  H   ALA A 300      18.287  16.201   4.221  1.00  1.13           H  
ATOM   4531  HA  ALA A 300      19.188  15.055   6.649  1.00  1.13           H  
ATOM   4532 1HB  ALA A 300      16.799  15.060   7.266  1.00  1.13           H  
ATOM   4533 2HB  ALA A 300      17.257  16.574   6.450  1.00  1.13           H  
ATOM   4534 3HB  ALA A 300      16.365  15.318   5.558  1.00  1.13           H  
ATOM   4535  N   HIS A 301      17.731  12.915   4.596  1.00  1.19           N  
ATOM   4536  CA  HIS A 301      17.565  11.494   4.326  1.00  1.19           C  
ATOM   4537  C   HIS A 301      18.879  10.767   4.406  1.00  1.19           C  
ATOM   4538  O   HIS A 301      19.002   9.762   5.116  1.00  1.19           O  
ATOM   4539  CB  HIS A 301      16.963  11.296   2.941  1.00  1.19           C  
ATOM   4540  CG  HIS A 301      16.990   9.917   2.419  1.00  1.19           C  
ATOM   4541  ND1 HIS A 301      16.168   8.907   2.877  1.00  1.19           N  
ATOM   4542  CD2 HIS A 301      17.731   9.386   1.422  1.00  1.19           C  
ATOM   4543  CE1 HIS A 301      16.411   7.807   2.179  1.00  1.19           C  
ATOM   4544  NE2 HIS A 301      17.353   8.084   1.292  1.00  1.19           N  
ATOM   4545  H   HIS A 301      17.406  13.574   3.889  1.00  1.19           H  
ATOM   4546  HA  HIS A 301      16.893  11.060   5.063  1.00  1.19           H  
ATOM   4547 1HB  HIS A 301      15.929  11.637   2.954  1.00  1.19           H  
ATOM   4548 2HB  HIS A 301      17.484  11.914   2.234  1.00  1.19           H  
ATOM   4549  HD2 HIS A 301      18.482   9.910   0.822  1.00  1.19           H  
ATOM   4550  HE1 HIS A 301      15.915   6.844   2.301  1.00  1.19           H  
ATOM   4551  HE2 HIS A 301      17.742   7.458   0.597  1.00  1.19           H  
ATOM   4552  N   PHE A 302      19.873  11.265   3.684  1.00  1.26           N  
ATOM   4553  CA  PHE A 302      21.164  10.613   3.694  1.00  1.26           C  
ATOM   4554  C   PHE A 302      21.812  10.675   5.061  1.00  1.26           C  
ATOM   4555  O   PHE A 302      22.391   9.695   5.522  1.00  1.26           O  
ATOM   4556  CB  PHE A 302      22.113  11.288   2.736  1.00  1.26           C  
ATOM   4557  CG  PHE A 302      22.097  10.925   1.293  1.00  1.26           C  
ATOM   4558  CD1 PHE A 302      21.320  11.597   0.404  1.00  1.26           C  
ATOM   4559  CD2 PHE A 302      22.959   9.951   0.810  1.00  1.26           C  
ATOM   4560  CE1 PHE A 302      21.379  11.320  -0.925  1.00  1.26           C  
ATOM   4561  CE2 PHE A 302      23.012   9.667  -0.535  1.00  1.26           C  
ATOM   4562  CZ  PHE A 302      22.212  10.365  -1.397  1.00  1.26           C  
ATOM   4563  H   PHE A 302      19.722  12.108   3.124  1.00  1.26           H  
ATOM   4564  HA  PHE A 302      21.029   9.571   3.409  1.00  1.26           H  
ATOM   4565 1HB  PHE A 302      21.934  12.367   2.796  1.00  1.26           H  
ATOM   4566 2HB  PHE A 302      23.097  11.119   3.095  1.00  1.26           H  
ATOM   4567  HD1 PHE A 302      20.675  12.367   0.761  1.00  1.26           H  
ATOM   4568  HD2 PHE A 302      23.608   9.418   1.509  1.00  1.26           H  
ATOM   4569  HE1 PHE A 302      20.767  11.878  -1.620  1.00  1.26           H  
ATOM   4570  HE2 PHE A 302      23.692   8.901  -0.909  1.00  1.26           H  
ATOM   4571  HZ  PHE A 302      22.239  10.175  -2.455  1.00  1.26           H  
ATOM   4572  N   ARG A 303      21.705  11.815   5.730  1.00  1.36           N  
ATOM   4573  CA  ARG A 303      22.340  11.971   7.023  1.00  1.36           C  
ATOM   4574  C   ARG A 303      21.777  10.958   8.025  1.00  1.36           C  
ATOM   4575  O   ARG A 303      22.519  10.196   8.665  1.00  1.36           O  
ATOM   4576  CB  ARG A 303      22.123  13.387   7.528  1.00  1.36           C  
ATOM   4577  CG  ARG A 303      22.814  13.692   8.796  1.00  1.36           C  
ATOM   4578  CD  ARG A 303      22.650  15.100   9.217  1.00  1.36           C  
ATOM   4579  NE  ARG A 303      23.387  15.370  10.448  1.00  1.36           N  
ATOM   4580  CZ  ARG A 303      23.322  16.516  11.155  1.00  1.36           C  
ATOM   4581  NH1 ARG A 303      22.538  17.496  10.755  1.00  1.36           N  
ATOM   4582  NH2 ARG A 303      24.044  16.660  12.253  1.00  1.36           N  
ATOM   4583  H   ARG A 303      21.213  12.611   5.319  1.00  1.36           H  
ATOM   4584  HA  ARG A 303      23.412  11.802   6.905  1.00  1.36           H  
ATOM   4585 1HB  ARG A 303      22.468  14.098   6.774  1.00  1.36           H  
ATOM   4586 2HB  ARG A 303      21.057  13.561   7.675  1.00  1.36           H  
ATOM   4587 1HG  ARG A 303      22.460  13.032   9.590  1.00  1.36           H  
ATOM   4588 2HG  ARG A 303      23.862  13.524   8.622  1.00  1.36           H  
ATOM   4589 1HD  ARG A 303      23.034  15.756   8.438  1.00  1.36           H  
ATOM   4590 2HD  ARG A 303      21.596  15.312   9.388  1.00  1.36           H  
ATOM   4591  HE  ARG A 303      24.021  14.631  10.782  1.00  1.36           H  
ATOM   4592 1HH1 ARG A 303      21.981  17.388   9.920  1.00  1.36           H  
ATOM   4593 2HH1 ARG A 303      22.489  18.352  11.288  1.00  1.36           H  
ATOM   4594 1HH2 ARG A 303      24.647  15.910  12.570  1.00  1.36           H  
ATOM   4595 2HH2 ARG A 303      23.991  17.517  12.781  1.00  1.36           H  
ATOM   4596  N   ALA A 304      20.444  10.909   8.124  1.00  1.46           N  
ATOM   4597  CA  ALA A 304      19.774   9.972   9.013  1.00  1.46           C  
ATOM   4598  C   ALA A 304      20.077   8.530   8.629  1.00  1.46           C  
ATOM   4599  O   ALA A 304      20.272   7.684   9.491  1.00  1.46           O  
ATOM   4600  CB  ALA A 304      18.279  10.205   8.971  1.00  1.46           C  
ATOM   4601  H   ALA A 304      19.869  11.540   7.564  1.00  1.46           H  
ATOM   4602  HA  ALA A 304      20.141  10.140  10.025  1.00  1.46           H  
ATOM   4603 1HB  ALA A 304      17.783   9.517   9.653  1.00  1.46           H  
ATOM   4604 2HB  ALA A 304      18.063  11.231   9.264  1.00  1.46           H  
ATOM   4605 3HB  ALA A 304      17.921  10.036   7.952  1.00  1.46           H  
ATOM   4606  N   THR A 305      20.135   8.254   7.328  1.00  1.55           N  
ATOM   4607  CA  THR A 305      20.420   6.924   6.822  1.00  1.55           C  
ATOM   4608  C   THR A 305      21.838   6.464   7.104  1.00  1.55           C  
ATOM   4609  O   THR A 305      22.070   5.280   7.351  1.00  1.55           O  
ATOM   4610  CB  THR A 305      20.170   6.831   5.322  1.00  1.55           C  
ATOM   4611  OG1 THR A 305      18.794   7.120   5.051  1.00  1.55           O  
ATOM   4612  CG2 THR A 305      20.499   5.460   4.842  1.00  1.55           C  
ATOM   4613  H   THR A 305      19.942   8.983   6.643  1.00  1.55           H  
ATOM   4614  HA  THR A 305      19.745   6.227   7.316  1.00  1.55           H  
ATOM   4615  HB  THR A 305      20.791   7.556   4.802  1.00  1.55           H  
ATOM   4616  HG1 THR A 305      18.646   8.083   5.182  1.00  1.55           H  
ATOM   4617 1HG2 THR A 305      20.310   5.405   3.795  1.00  1.55           H  
ATOM   4618 2HG2 THR A 305      21.551   5.243   5.035  1.00  1.55           H  
ATOM   4619 3HG2 THR A 305      19.878   4.732   5.357  1.00  1.55           H  
ATOM   4620  N   VAL A 306      22.796   7.371   6.965  1.00  1.60           N  
ATOM   4621  CA  VAL A 306      24.186   7.017   7.112  1.00  1.60           C  
ATOM   4622  C   VAL A 306      24.786   7.379   8.474  1.00  1.60           C  
ATOM   4623  O   VAL A 306      25.352   6.512   9.134  1.00  1.60           O  
ATOM   4624  CB  VAL A 306      25.014   7.688   6.002  1.00  1.60           C  
ATOM   4625  CG1 VAL A 306      26.476   7.346   6.214  1.00  1.60           C  
ATOM   4626  CG2 VAL A 306      24.499   7.234   4.606  1.00  1.60           C  
ATOM   4627  H   VAL A 306      22.551   8.327   6.725  1.00  1.60           H  
ATOM   4628  HA  VAL A 306      24.272   5.938   6.984  1.00  1.60           H  
ATOM   4629  HB  VAL A 306      24.915   8.779   6.085  1.00  1.60           H  
ATOM   4630 1HG1 VAL A 306      27.087   7.826   5.464  1.00  1.60           H  
ATOM   4631 2HG1 VAL A 306      26.757   7.692   7.190  1.00  1.60           H  
ATOM   4632 3HG1 VAL A 306      26.614   6.266   6.156  1.00  1.60           H  
ATOM   4633 1HG2 VAL A 306      25.085   7.718   3.823  1.00  1.60           H  
ATOM   4634 2HG2 VAL A 306      24.597   6.149   4.511  1.00  1.60           H  
ATOM   4635 3HG2 VAL A 306      23.451   7.515   4.497  1.00  1.60           H  
ATOM   4636  N   GLN A 307      24.692   8.638   8.927  1.00  1.57           N  
ATOM   4637  CA  GLN A 307      25.361   8.976  10.186  1.00  1.57           C  
ATOM   4638  C   GLN A 307      24.758   8.265  11.379  1.00  1.57           C  
ATOM   4639  O   GLN A 307      25.482   7.790  12.258  1.00  1.57           O  
ATOM   4640  CB  GLN A 307      25.336  10.484  10.498  1.00  1.57           C  
ATOM   4641  CG  GLN A 307      26.194  11.407   9.617  1.00  1.57           C  
ATOM   4642  CD  GLN A 307      26.065  12.872  10.102  1.00  1.57           C  
ATOM   4643  OE1 GLN A 307      25.113  13.157  10.850  1.00  1.57           O  
ATOM   4644  NE2 GLN A 307      26.966  13.787   9.711  1.00  1.57           N  
ATOM   4645  H   GLN A 307      24.160   9.344   8.429  1.00  1.57           H  
ATOM   4646  HA  GLN A 307      26.390   8.657  10.119  1.00  1.57           H  
ATOM   4647 1HB  GLN A 307      24.307  10.840  10.431  1.00  1.57           H  
ATOM   4648 2HB  GLN A 307      25.656  10.634  11.527  1.00  1.57           H  
ATOM   4649 1HG  GLN A 307      27.230  11.109   9.701  1.00  1.57           H  
ATOM   4650 2HG  GLN A 307      25.853  11.341   8.579  1.00  1.57           H  
ATOM   4651 1HE2 GLN A 307      26.886  14.733  10.025  1.00  1.57           H  
ATOM   4652 2HE2 GLN A 307      27.742  13.560   9.080  1.00  1.57           H  
ATOM   4653  N   GLU A 308      23.437   8.147  11.410  1.00  1.47           N  
ATOM   4654  CA  GLU A 308      22.853   7.510  12.585  1.00  1.47           C  
ATOM   4655  C   GLU A 308      23.164   5.992  12.658  1.00  1.47           C  
ATOM   4656  O   GLU A 308      23.847   5.588  13.603  1.00  1.47           O  
ATOM   4657  CB  GLU A 308      21.377   7.896  12.750  1.00  1.47           C  
ATOM   4658  CG  GLU A 308      20.679   7.199  13.896  1.00  1.47           C  
ATOM   4659  CD  GLU A 308      19.245   7.606  14.065  1.00  1.47           C  
ATOM   4660  OE1 GLU A 308      18.801   8.499  13.387  1.00  1.47           O  
ATOM   4661  OE2 GLU A 308      18.582   6.991  14.874  1.00  1.47           O  
ATOM   4662  H   GLU A 308      22.879   8.547  10.647  1.00  1.47           H  
ATOM   4663  HA  GLU A 308      23.338   7.952  13.456  1.00  1.47           H  
ATOM   4664 1HB  GLU A 308      21.351   8.952  13.014  1.00  1.47           H  
ATOM   4665 2HB  GLU A 308      20.821   7.832  11.849  1.00  1.47           H  
ATOM   4666 1HG  GLU A 308      20.721   6.126  13.725  1.00  1.47           H  
ATOM   4667 2HG  GLU A 308      21.224   7.414  14.813  1.00  1.47           H  
ATOM   4668  N   PRO A 309      22.705   5.107  11.736  1.00  1.33           N  
ATOM   4669  CA  PRO A 309      23.097   3.710  11.684  1.00  1.33           C  
ATOM   4670  C   PRO A 309      24.604   3.523  11.705  1.00  1.33           C  
ATOM   4671  O   PRO A 309      25.092   2.578  12.316  1.00  1.33           O  
ATOM   4672  CB  PRO A 309      22.495   3.248  10.359  1.00  1.33           C  
ATOM   4673  CG  PRO A 309      21.295   4.097  10.210  1.00  1.33           C  
ATOM   4674  CD  PRO A 309      21.717   5.455  10.729  1.00  1.33           C  
ATOM   4675  HA  PRO A 309      22.627   3.177  12.520  1.00  1.33           H  
ATOM   4676 1HB  PRO A 309      23.219   3.403   9.538  1.00  1.33           H  
ATOM   4677 2HB  PRO A 309      22.268   2.175  10.393  1.00  1.33           H  
ATOM   4678 1HG  PRO A 309      20.960   4.117   9.170  1.00  1.33           H  
ATOM   4679 2HG  PRO A 309      20.466   3.669  10.794  1.00  1.33           H  
ATOM   4680 1HD  PRO A 309      22.159   6.083   9.947  1.00  1.33           H  
ATOM   4681 2HD  PRO A 309      20.827   5.861  11.152  1.00  1.33           H  
ATOM   4682  N   GLY A 310      25.359   4.447  11.103  1.00  1.17           N  
ATOM   4683  CA  GLY A 310      26.804   4.351  11.100  1.00  1.17           C  
ATOM   4684  C   GLY A 310      27.319   4.309  12.517  1.00  1.17           C  
ATOM   4685  O   GLY A 310      28.015   3.368  12.913  1.00  1.17           O  
ATOM   4686  H   GLY A 310      24.966   5.229  10.584  1.00  1.17           H  
ATOM   4687 1HA  GLY A 310      27.126   3.471  10.544  1.00  1.17           H  
ATOM   4688 2HA  GLY A 310      27.203   5.230  10.600  1.00  1.17           H  
ATOM   4689  N   ALA A 311      26.965   5.334  13.291  1.00  1.03           N  
ATOM   4690  CA  ALA A 311      27.376   5.435  14.677  1.00  1.03           C  
ATOM   4691  C   ALA A 311      26.864   4.261  15.506  1.00  1.03           C  
ATOM   4692  O   ALA A 311      27.571   3.757  16.384  1.00  1.03           O  
ATOM   4693  CB  ALA A 311      26.877   6.744  15.240  1.00  1.03           C  
ATOM   4694  H   ALA A 311      26.387   6.082  12.898  1.00  1.03           H  
ATOM   4695  HA  ALA A 311      28.461   5.415  14.715  1.00  1.03           H  
ATOM   4696 1HB  ALA A 311      27.199   6.850  16.271  1.00  1.03           H  
ATOM   4697 2HB  ALA A 311      27.275   7.568  14.643  1.00  1.03           H  
ATOM   4698 3HB  ALA A 311      25.785   6.759  15.192  1.00  1.03           H  
ATOM   4699  N   LYS A 312      25.648   3.793  15.220  1.00  0.92           N  
ATOM   4700  CA  LYS A 312      25.118   2.661  15.970  1.00  0.92           C  
ATOM   4701  C   LYS A 312      25.928   1.393  15.704  1.00  0.92           C  
ATOM   4702  O   LYS A 312      26.222   0.631  16.633  1.00  0.92           O  
ATOM   4703  CB  LYS A 312      23.646   2.445  15.634  1.00  0.92           C  
ATOM   4704  CG  LYS A 312      22.722   3.529  16.193  1.00  0.92           C  
ATOM   4705  CD  LYS A 312      21.268   3.307  15.799  1.00  0.92           C  
ATOM   4706  CE  LYS A 312      20.364   4.366  16.436  1.00  0.92           C  
ATOM   4707  NZ  LYS A 312      18.934   4.215  16.028  1.00  0.92           N  
ATOM   4708  H   LYS A 312      25.082   4.246  14.499  1.00  0.92           H  
ATOM   4709  HA  LYS A 312      25.196   2.888  17.033  1.00  0.92           H  
ATOM   4710 1HB  LYS A 312      23.529   2.421  14.556  1.00  0.92           H  
ATOM   4711 2HB  LYS A 312      23.320   1.483  16.022  1.00  0.92           H  
ATOM   4712 1HG  LYS A 312      22.800   3.546  17.279  1.00  0.92           H  
ATOM   4713 2HG  LYS A 312      23.045   4.499  15.809  1.00  0.92           H  
ATOM   4714 1HD  LYS A 312      21.177   3.373  14.712  1.00  0.92           H  
ATOM   4715 2HD  LYS A 312      20.945   2.318  16.118  1.00  0.92           H  
ATOM   4716 1HE  LYS A 312      20.430   4.276  17.518  1.00  0.92           H  
ATOM   4717 2HE  LYS A 312      20.710   5.351  16.146  1.00  0.92           H  
ATOM   4718 1HZ  LYS A 312      18.378   4.938  16.479  1.00  0.92           H  
ATOM   4719 2HZ  LYS A 312      18.851   4.309  15.021  1.00  0.92           H  
ATOM   4720 3HZ  LYS A 312      18.597   3.309  16.306  1.00  0.92           H  
ATOM   4721  N   LYS A 313      26.347   1.193  14.451  1.00  0.86           N  
ATOM   4722  CA  LYS A 313      27.125   0.014  14.119  1.00  0.86           C  
ATOM   4723  C   LYS A 313      28.513   0.138  14.704  1.00  0.86           C  
ATOM   4724  O   LYS A 313      29.042  -0.838  15.240  1.00  0.86           O  
ATOM   4725  CB  LYS A 313      27.230  -0.167  12.604  1.00  0.86           C  
ATOM   4726  CG  LYS A 313      25.935  -0.553  11.887  1.00  0.86           C  
ATOM   4727  CD  LYS A 313      25.493  -1.973  12.197  1.00  0.86           C  
ATOM   4728  CE  LYS A 313      24.247  -2.332  11.386  1.00  0.86           C  
ATOM   4729  NZ  LYS A 313      23.771  -3.719  11.659  1.00  0.86           N  
ATOM   4730  H   LYS A 313      26.083   1.847  13.714  1.00  0.86           H  
ATOM   4731  HA  LYS A 313      26.644  -0.861  14.554  1.00  0.86           H  
ATOM   4732 1HB  LYS A 313      27.571   0.773  12.162  1.00  0.86           H  
ATOM   4733 2HB  LYS A 313      27.978  -0.922  12.379  1.00  0.86           H  
ATOM   4734 1HG  LYS A 313      25.142   0.119  12.201  1.00  0.86           H  
ATOM   4735 2HG  LYS A 313      26.070  -0.439  10.815  1.00  0.86           H  
ATOM   4736 1HD  LYS A 313      26.297  -2.667  11.946  1.00  0.86           H  
ATOM   4737 2HD  LYS A 313      25.272  -2.062  13.260  1.00  0.86           H  
ATOM   4738 1HE  LYS A 313      23.452  -1.629  11.633  1.00  0.86           H  
ATOM   4739 2HE  LYS A 313      24.478  -2.243  10.326  1.00  0.86           H  
ATOM   4740 1HZ  LYS A 313      22.951  -3.905  11.100  1.00  0.86           H  
ATOM   4741 2HZ  LYS A 313      24.496  -4.378  11.420  1.00  0.86           H  
ATOM   4742 3HZ  LYS A 313      23.541  -3.813  12.634  1.00  0.86           H  
ATOM   4743  N   GLU A 314      29.098   1.340  14.657  1.00  0.83           N  
ATOM   4744  CA  GLU A 314      30.420   1.508  15.233  1.00  0.83           C  
ATOM   4745  C   GLU A 314      30.401   1.180  16.703  1.00  0.83           C  
ATOM   4746  O   GLU A 314      31.279   0.467  17.192  1.00  0.83           O  
ATOM   4747  CB  GLU A 314      30.965   2.919  15.046  1.00  0.83           C  
ATOM   4748  CG  GLU A 314      32.327   3.086  15.720  1.00  0.83           C  
ATOM   4749  CD  GLU A 314      33.013   4.375  15.440  1.00  0.83           C  
ATOM   4750  OE1 GLU A 314      32.540   5.117  14.624  1.00  0.83           O  
ATOM   4751  OE2 GLU A 314      34.001   4.656  16.083  1.00  0.83           O  
ATOM   4752  H   GLU A 314      28.632   2.123  14.200  1.00  0.83           H  
ATOM   4753  HA  GLU A 314      31.102   0.815  14.739  1.00  0.83           H  
ATOM   4754 1HB  GLU A 314      31.064   3.143  13.984  1.00  0.83           H  
ATOM   4755 2HB  GLU A 314      30.270   3.642  15.476  1.00  0.83           H  
ATOM   4756 1HG  GLU A 314      32.185   3.000  16.796  1.00  0.83           H  
ATOM   4757 2HG  GLU A 314      32.952   2.270  15.415  1.00  0.83           H  
ATOM   4758  N   ALA A 315      29.382   1.667  17.413  1.00  0.82           N  
ATOM   4759  CA  ALA A 315      29.294   1.397  18.829  1.00  0.82           C  
ATOM   4760  C   ALA A 315      29.223  -0.098  19.081  1.00  0.82           C  
ATOM   4761  O   ALA A 315      29.936  -0.616  19.940  1.00  0.82           O  
ATOM   4762  CB  ALA A 315      28.068   2.076  19.407  1.00  0.82           C  
ATOM   4763  H   ALA A 315      28.680   2.261  16.967  1.00  0.82           H  
ATOM   4764  HA  ALA A 315      30.190   1.786  19.310  1.00  0.82           H  
ATOM   4765 1HB  ALA A 315      28.012   1.881  20.476  1.00  0.82           H  
ATOM   4766 2HB  ALA A 315      28.133   3.150  19.230  1.00  0.82           H  
ATOM   4767 3HB  ALA A 315      27.177   1.682  18.916  1.00  0.82           H  
ATOM   4768  N   LYS A 316      28.440  -0.818  18.276  1.00  0.82           N  
ATOM   4769  CA  LYS A 316      28.334  -2.256  18.469  1.00  0.82           C  
ATOM   4770  C   LYS A 316      29.649  -2.969  18.174  1.00  0.82           C  
ATOM   4771  O   LYS A 316      30.038  -3.896  18.893  1.00  0.82           O  
ATOM   4772  CB  LYS A 316      27.196  -2.810  17.618  1.00  0.82           C  
ATOM   4773  CG  LYS A 316      25.821  -2.394  18.139  1.00  0.82           C  
ATOM   4774  CD  LYS A 316      24.683  -2.917  17.282  1.00  0.82           C  
ATOM   4775  CE  LYS A 316      23.336  -2.472  17.852  1.00  0.82           C  
ATOM   4776  NZ  LYS A 316      22.190  -2.960  17.038  1.00  0.82           N  
ATOM   4777  H   LYS A 316      27.869  -0.356  17.564  1.00  0.82           H  
ATOM   4778  HA  LYS A 316      28.089  -2.438  19.517  1.00  0.82           H  
ATOM   4779 1HB  LYS A 316      27.299  -2.443  16.593  1.00  0.82           H  
ATOM   4780 2HB  LYS A 316      27.248  -3.896  17.591  1.00  0.82           H  
ATOM   4781 1HG  LYS A 316      25.699  -2.769  19.155  1.00  0.82           H  
ATOM   4782 2HG  LYS A 316      25.768  -1.308  18.172  1.00  0.82           H  
ATOM   4783 1HD  LYS A 316      24.789  -2.523  16.269  1.00  0.82           H  
ATOM   4784 2HD  LYS A 316      24.719  -4.004  17.243  1.00  0.82           H  
ATOM   4785 1HE  LYS A 316      23.237  -2.855  18.866  1.00  0.82           H  
ATOM   4786 2HE  LYS A 316      23.308  -1.381  17.881  1.00  0.82           H  
ATOM   4787 1HZ  LYS A 316      21.324  -2.642  17.450  1.00  0.82           H  
ATOM   4788 2HZ  LYS A 316      22.268  -2.598  16.101  1.00  0.82           H  
ATOM   4789 3HZ  LYS A 316      22.199  -3.969  17.014  1.00  0.82           H  
ATOM   4790  N   TRP A 317      30.373  -2.518  17.149  1.00  0.81           N  
ATOM   4791  CA  TRP A 317      31.636  -3.161  16.830  1.00  0.81           C  
ATOM   4792  C   TRP A 317      32.679  -2.830  17.891  1.00  0.81           C  
ATOM   4793  O   TRP A 317      33.545  -3.656  18.199  1.00  0.81           O  
ATOM   4794  CB  TRP A 317      32.136  -2.757  15.447  1.00  0.81           C  
ATOM   4795  CG  TRP A 317      31.332  -3.357  14.317  1.00  0.81           C  
ATOM   4796  CD1 TRP A 317      30.571  -2.687  13.404  1.00  0.81           C  
ATOM   4797  CD2 TRP A 317      31.185  -4.768  13.998  1.00  0.81           C  
ATOM   4798  NE1 TRP A 317      29.972  -3.576  12.539  1.00  0.81           N  
ATOM   4799  CE2 TRP A 317      30.332  -4.851  12.891  1.00  0.81           C  
ATOM   4800  CE3 TRP A 317      31.699  -5.954  14.555  1.00  0.81           C  
ATOM   4801  CZ2 TRP A 317      29.980  -6.071  12.324  1.00  0.81           C  
ATOM   4802  CZ3 TRP A 317      31.341  -7.166  13.978  1.00  0.81           C  
ATOM   4803  CH2 TRP A 317      30.510  -7.226  12.899  1.00  0.81           C  
ATOM   4804  H   TRP A 317      30.022  -1.751  16.573  1.00  0.81           H  
ATOM   4805  HA  TRP A 317      31.482  -4.239  16.829  1.00  0.81           H  
ATOM   4806 1HB  TRP A 317      32.091  -1.667  15.360  1.00  0.81           H  
ATOM   4807 2HB  TRP A 317      33.173  -3.060  15.327  1.00  0.81           H  
ATOM   4808  HD1 TRP A 317      30.459  -1.608  13.361  1.00  0.81           H  
ATOM   4809  HE1 TRP A 317      29.363  -3.332  11.771  1.00  0.81           H  
ATOM   4810  HE3 TRP A 317      32.366  -5.928  15.419  1.00  0.81           H  
ATOM   4811  HZ2 TRP A 317      29.319  -6.139  11.460  1.00  0.81           H  
ATOM   4812  HZ3 TRP A 317      31.737  -8.073  14.408  1.00  0.81           H  
ATOM   4813  HH2 TRP A 317      30.258  -8.204  12.479  1.00  0.81           H  
ATOM   4814  N   ASN A 318      32.572  -1.644  18.492  1.00  0.80           N  
ATOM   4815  CA  ASN A 318      33.499  -1.239  19.530  1.00  0.80           C  
ATOM   4816  C   ASN A 318      33.239  -2.080  20.774  1.00  0.80           C  
ATOM   4817  O   ASN A 318      34.185  -2.538  21.419  1.00  0.80           O  
ATOM   4818  CB  ASN A 318      33.372   0.241  19.823  1.00  0.80           C  
ATOM   4819  CG  ASN A 318      34.441   0.744  20.735  1.00  0.80           C  
ATOM   4820  OD1 ASN A 318      35.634   0.692  20.403  1.00  0.80           O  
ATOM   4821  ND2 ASN A 318      34.049   1.232  21.885  1.00  0.80           N  
ATOM   4822  H   ASN A 318      31.855  -0.986  18.188  1.00  0.80           H  
ATOM   4823  HA  ASN A 318      34.515  -1.445  19.196  1.00  0.80           H  
ATOM   4824 1HB  ASN A 318      33.411   0.800  18.883  1.00  0.80           H  
ATOM   4825 2HB  ASN A 318      32.398   0.436  20.274  1.00  0.80           H  
ATOM   4826 1HD2 ASN A 318      34.723   1.581  22.536  1.00  0.80           H  
ATOM   4827 2HD2 ASN A 318      33.076   1.250  22.112  1.00  0.80           H  
ATOM   4828  N   GLU A 319      31.962  -2.314  21.101  1.00  0.79           N  
ATOM   4829  CA  GLU A 319      31.635  -3.155  22.245  1.00  0.79           C  
ATOM   4830  C   GLU A 319      32.147  -4.580  22.021  1.00  0.79           C  
ATOM   4831  O   GLU A 319      32.668  -5.207  22.949  1.00  0.79           O  
ATOM   4832  CB  GLU A 319      30.123  -3.164  22.519  1.00  0.79           C  
ATOM   4833  CG  GLU A 319      29.564  -1.847  23.089  1.00  0.79           C  
ATOM   4834  CD  GLU A 319      28.057  -1.861  23.285  1.00  0.79           C  
ATOM   4835  OE1 GLU A 319      27.425  -2.819  22.902  1.00  0.79           O  
ATOM   4836  OE2 GLU A 319      27.542  -0.907  23.825  1.00  0.79           O  
ATOM   4837  H   GLU A 319      31.213  -1.887  20.555  1.00  0.79           H  
ATOM   4838  HA  GLU A 319      32.134  -2.749  23.124  1.00  0.79           H  
ATOM   4839 1HB  GLU A 319      29.592  -3.369  21.587  1.00  0.79           H  
ATOM   4840 2HB  GLU A 319      29.882  -3.964  23.216  1.00  0.79           H  
ATOM   4841 1HG  GLU A 319      30.037  -1.661  24.052  1.00  0.79           H  
ATOM   4842 2HG  GLU A 319      29.833  -1.031  22.426  1.00  0.79           H  
ATOM   4843  N   GLN A 320      32.045  -5.083  20.781  1.00  0.77           N  
ATOM   4844  CA  GLN A 320      32.541  -6.425  20.495  1.00  0.77           C  
ATOM   4845  C   GLN A 320      34.062  -6.458  20.656  1.00  0.77           C  
ATOM   4846  O   GLN A 320      34.614  -7.421  21.197  1.00  0.77           O  
ATOM   4847  CB  GLN A 320      32.159  -6.866  19.083  1.00  0.77           C  
ATOM   4848  CG  GLN A 320      32.449  -8.329  18.789  1.00  0.77           C  
ATOM   4849  CD  GLN A 320      31.608  -9.271  19.655  1.00  0.77           C  
ATOM   4850  OE1 GLN A 320      30.374  -9.187  19.680  1.00  0.77           O  
ATOM   4851  NE2 GLN A 320      32.272 -10.169  20.357  1.00  0.77           N  
ATOM   4852  H   GLN A 320      31.576  -4.545  20.050  1.00  0.77           H  
ATOM   4853  HA  GLN A 320      32.104  -7.118  21.212  1.00  0.77           H  
ATOM   4854 1HB  GLN A 320      31.099  -6.677  18.915  1.00  0.77           H  
ATOM   4855 2HB  GLN A 320      32.712  -6.264  18.358  1.00  0.77           H  
ATOM   4856 1HG  GLN A 320      32.220  -8.525  17.742  1.00  0.77           H  
ATOM   4857 2HG  GLN A 320      33.501  -8.530  18.984  1.00  0.77           H  
ATOM   4858 1HE2 GLN A 320      31.779 -10.830  20.937  1.00  0.77           H  
ATOM   4859 2HE2 GLN A 320      33.263 -10.191  20.304  1.00  0.77           H  
ATOM   4860  N   LEU A 321      34.733  -5.376  20.246  1.00  0.74           N  
ATOM   4861  CA  LEU A 321      36.175  -5.282  20.401  1.00  0.74           C  
ATOM   4862  C   LEU A 321      36.518  -5.270  21.883  1.00  0.74           C  
ATOM   4863  O   LEU A 321      37.475  -5.919  22.298  1.00  0.74           O  
ATOM   4864  CB  LEU A 321      36.751  -4.048  19.688  1.00  0.74           C  
ATOM   4865  CG  LEU A 321      38.291  -3.893  19.788  1.00  0.74           C  
ATOM   4866  CD1 LEU A 321      38.965  -5.132  19.203  1.00  0.74           C  
ATOM   4867  CD2 LEU A 321      38.726  -2.637  19.018  1.00  0.74           C  
ATOM   4868  H   LEU A 321      34.236  -4.617  19.781  1.00  0.74           H  
ATOM   4869  HA  LEU A 321      36.628  -6.161  19.958  1.00  0.74           H  
ATOM   4870 1HB  LEU A 321      36.473  -4.089  18.636  1.00  0.74           H  
ATOM   4871 2HB  LEU A 321      36.302  -3.157  20.124  1.00  0.74           H  
ATOM   4872  HG  LEU A 321      38.581  -3.805  20.838  1.00  0.74           H  
ATOM   4873 1HD1 LEU A 321      40.047  -5.033  19.281  1.00  0.74           H  
ATOM   4874 2HD1 LEU A 321      38.639  -6.007  19.752  1.00  0.74           H  
ATOM   4875 3HD1 LEU A 321      38.685  -5.233  18.163  1.00  0.74           H  
ATOM   4876 1HD2 LEU A 321      39.810  -2.522  19.086  1.00  0.74           H  
ATOM   4877 2HD2 LEU A 321      38.435  -2.734  17.971  1.00  0.74           H  
ATOM   4878 3HD2 LEU A 321      38.237  -1.760  19.451  1.00  0.74           H  
ATOM   4879  N   ALA A 322      35.759  -4.524  22.689  1.00  0.71           N  
ATOM   4880  CA  ALA A 322      36.017  -4.508  24.122  1.00  0.71           C  
ATOM   4881  C   ALA A 322      35.866  -5.915  24.710  1.00  0.71           C  
ATOM   4882  O   ALA A 322      36.688  -6.338  25.525  1.00  0.71           O  
ATOM   4883  CB  ALA A 322      35.064  -3.550  24.813  1.00  0.71           C  
ATOM   4884  H   ALA A 322      35.003  -3.964  22.299  1.00  0.71           H  
ATOM   4885  HA  ALA A 322      37.042  -4.175  24.280  1.00  0.71           H  
ATOM   4886 1HB  ALA A 322      35.277  -3.529  25.879  1.00  0.71           H  
ATOM   4887 2HB  ALA A 322      35.189  -2.552  24.392  1.00  0.71           H  
ATOM   4888 3HB  ALA A 322      34.042  -3.882  24.655  1.00  0.71           H  
ATOM   4889  N   ALA A 323      34.847  -6.665  24.265  1.00  0.69           N  
ATOM   4890  CA  ALA A 323      34.660  -8.028  24.758  1.00  0.69           C  
ATOM   4891  C   ALA A 323      35.875  -8.880  24.403  1.00  0.69           C  
ATOM   4892  O   ALA A 323      36.358  -9.687  25.206  1.00  0.69           O  
ATOM   4893  CB  ALA A 323      33.398  -8.632  24.165  1.00  0.69           C  
ATOM   4894  H   ALA A 323      34.178  -6.265  23.606  1.00  0.69           H  
ATOM   4895  HA  ALA A 323      34.571  -7.991  25.843  1.00  0.69           H  
ATOM   4896 1HB  ALA A 323      33.259  -9.637  24.553  1.00  0.69           H  
ATOM   4897 2HB  ALA A 323      32.544  -8.011  24.437  1.00  0.69           H  
ATOM   4898 3HB  ALA A 323      33.483  -8.670  23.082  1.00  0.69           H  
ATOM   4899  N   TYR A 324      36.380  -8.669  23.193  1.00  0.67           N  
ATOM   4900  CA  TYR A 324      37.557  -9.344  22.687  1.00  0.67           C  
ATOM   4901  C   TYR A 324      38.734  -9.014  23.571  1.00  0.67           C  
ATOM   4902  O   TYR A 324      39.453  -9.908  23.980  1.00  0.67           O  
ATOM   4903  CB  TYR A 324      37.748  -8.975  21.231  1.00  0.67           C  
ATOM   4904  CG  TYR A 324      38.887  -9.543  20.479  1.00  0.67           C  
ATOM   4905  CD1 TYR A 324      38.834 -10.845  20.029  1.00  0.67           C  
ATOM   4906  CD2 TYR A 324      39.961  -8.735  20.156  1.00  0.67           C  
ATOM   4907  CE1 TYR A 324      39.844 -11.338  19.266  1.00  0.67           C  
ATOM   4908  CE2 TYR A 324      40.974  -9.235  19.387  1.00  0.67           C  
ATOM   4909  CZ  TYR A 324      40.909 -10.520  18.946  1.00  0.67           C  
ATOM   4910  OH  TYR A 324      41.886 -10.997  18.177  1.00  0.67           O  
ATOM   4911  H   TYR A 324      35.905  -8.008  22.576  1.00  0.67           H  
ATOM   4912  HA  TYR A 324      37.403 -10.418  22.748  1.00  0.67           H  
ATOM   4913 1HB  TYR A 324      36.849  -9.266  20.734  1.00  0.67           H  
ATOM   4914 2HB  TYR A 324      37.817  -7.921  21.142  1.00  0.67           H  
ATOM   4915  HD1 TYR A 324      37.990 -11.470  20.272  1.00  0.67           H  
ATOM   4916  HD2 TYR A 324      39.992  -7.705  20.501  1.00  0.67           H  
ATOM   4917  HE1 TYR A 324      39.807 -12.366  18.897  1.00  0.67           H  
ATOM   4918  HE2 TYR A 324      41.822  -8.614  19.111  1.00  0.67           H  
ATOM   4919  HH  TYR A 324      41.531 -11.718  17.637  1.00  0.67           H  
ATOM   4920  N   GLU A 325      38.939  -7.736  23.883  1.00  0.66           N  
ATOM   4921  CA  GLU A 325      40.046  -7.354  24.753  1.00  0.66           C  
ATOM   4922  C   GLU A 325      39.965  -8.029  26.116  1.00  0.66           C  
ATOM   4923  O   GLU A 325      40.988  -8.385  26.694  1.00  0.66           O  
ATOM   4924  CB  GLU A 325      40.116  -5.830  24.921  1.00  0.66           C  
ATOM   4925  CG  GLU A 325      41.329  -5.365  25.729  1.00  0.66           C  
ATOM   4926  CD  GLU A 325      41.521  -3.860  25.756  1.00  0.66           C  
ATOM   4927  OE1 GLU A 325      40.729  -3.145  25.170  1.00  0.66           O  
ATOM   4928  OE2 GLU A 325      42.488  -3.418  26.321  1.00  0.66           O  
ATOM   4929  H   GLU A 325      38.319  -7.024  23.500  1.00  0.66           H  
ATOM   4930  HA  GLU A 325      40.965  -7.696  24.304  1.00  0.66           H  
ATOM   4931 1HB  GLU A 325      40.149  -5.356  23.940  1.00  0.66           H  
ATOM   4932 2HB  GLU A 325      39.216  -5.480  25.426  1.00  0.66           H  
ATOM   4933 1HG  GLU A 325      41.217  -5.727  26.752  1.00  0.66           H  
ATOM   4934 2HG  GLU A 325      42.218  -5.833  25.309  1.00  0.66           H  
ATOM   4935  N   GLN A 326      38.759  -8.178  26.651  1.00  0.67           N  
ATOM   4936  CA  GLN A 326      38.583  -8.823  27.945  1.00  0.67           C  
ATOM   4937  C   GLN A 326      38.936 -10.317  27.891  1.00  0.67           C  
ATOM   4938  O   GLN A 326      39.533 -10.859  28.824  1.00  0.67           O  
ATOM   4939  CB  GLN A 326      37.135  -8.642  28.409  1.00  0.67           C  
ATOM   4940  CG  GLN A 326      36.781  -7.202  28.752  1.00  0.67           C  
ATOM   4941  CD  GLN A 326      35.299  -6.995  29.012  1.00  0.67           C  
ATOM   4942  OE1 GLN A 326      34.454  -7.823  28.652  1.00  0.67           O  
ATOM   4943  NE2 GLN A 326      34.970  -5.873  29.641  1.00  0.67           N  
ATOM   4944  H   GLN A 326      37.946  -7.817  26.148  1.00  0.67           H  
ATOM   4945  HA  GLN A 326      39.248  -8.341  28.660  1.00  0.67           H  
ATOM   4946 1HB  GLN A 326      36.460  -8.975  27.626  1.00  0.67           H  
ATOM   4947 2HB  GLN A 326      36.953  -9.261  29.284  1.00  0.67           H  
ATOM   4948 1HG  GLN A 326      37.323  -6.922  29.652  1.00  0.67           H  
ATOM   4949 2HG  GLN A 326      37.082  -6.558  27.932  1.00  0.67           H  
ATOM   4950 1HE2 GLN A 326      34.012  -5.673  29.840  1.00  0.67           H  
ATOM   4951 2HE2 GLN A 326      35.684  -5.226  29.912  1.00  0.67           H  
ATOM   4952  N   ALA A 327      38.562 -10.976  26.788  1.00  0.68           N  
ATOM   4953  CA  ALA A 327      38.793 -12.411  26.596  1.00  0.68           C  
ATOM   4954  C   ALA A 327      40.190 -12.761  26.070  1.00  0.68           C  
ATOM   4955  O   ALA A 327      40.783 -13.771  26.455  1.00  0.68           O  
ATOM   4956  CB  ALA A 327      37.768 -12.938  25.613  1.00  0.68           C  
ATOM   4957  H   ALA A 327      38.048 -10.462  26.070  1.00  0.68           H  
ATOM   4958  HA  ALA A 327      38.665 -12.901  27.559  1.00  0.68           H  
ATOM   4959 1HB  ALA A 327      37.899 -14.010  25.482  1.00  0.68           H  
ATOM   4960 2HB  ALA A 327      36.769 -12.731  25.990  1.00  0.68           H  
ATOM   4961 3HB  ALA A 327      37.904 -12.435  24.654  1.00  0.68           H  
ATOM   4962  N   HIS A 328      40.690 -11.934  25.168  1.00  0.70           N  
ATOM   4963  CA  HIS A 328      41.941 -12.132  24.461  1.00  0.70           C  
ATOM   4964  C   HIS A 328      42.762 -10.840  24.433  1.00  0.70           C  
ATOM   4965  O   HIS A 328      43.041 -10.327  23.342  1.00  0.70           O  
ATOM   4966  CB  HIS A 328      41.654 -12.500  23.004  1.00  0.70           C  
ATOM   4967  CG  HIS A 328      40.786 -13.695  22.791  1.00  0.70           C  
ATOM   4968  ND1 HIS A 328      41.225 -14.984  22.988  1.00  0.70           N  
ATOM   4969  CD2 HIS A 328      39.497 -13.793  22.385  1.00  0.70           C  
ATOM   4970  CE1 HIS A 328      40.244 -15.825  22.714  1.00  0.70           C  
ATOM   4971  NE2 HIS A 328      39.188 -15.129  22.345  1.00  0.70           N  
ATOM   4972  H   HIS A 328      40.153 -11.121  24.929  1.00  0.70           H  
ATOM   4973  HA  HIS A 328      42.518 -12.931  24.919  1.00  0.70           H  
ATOM   4974 1HB  HIS A 328      41.177 -11.649  22.508  1.00  0.70           H  
ATOM   4975 2HB  HIS A 328      42.594 -12.680  22.502  1.00  0.70           H  
ATOM   4976  HD1 HIS A 328      42.137 -15.262  23.292  1.00  0.70           H  
ATOM   4977  HD2 HIS A 328      38.746 -13.048  22.114  1.00  0.70           H  
ATOM   4978  HE1 HIS A 328      40.394 -16.900  22.810  1.00  0.70           H  
ATOM   4979  N   PRO A 329      43.225 -10.315  25.580  1.00  0.72           N  
ATOM   4980  CA  PRO A 329      43.926  -9.045  25.680  1.00  0.72           C  
ATOM   4981  C   PRO A 329      45.233  -9.017  24.897  1.00  0.72           C  
ATOM   4982  O   PRO A 329      45.678  -7.954  24.463  1.00  0.72           O  
ATOM   4983  CB  PRO A 329      44.188  -8.928  27.188  1.00  0.72           C  
ATOM   4984  CG  PRO A 329      44.105 -10.353  27.720  1.00  0.72           C  
ATOM   4985  CD  PRO A 329      43.056 -11.023  26.865  1.00  0.72           C  
ATOM   4986  HA  PRO A 329      43.255  -8.243  25.348  1.00  0.72           H  
ATOM   4987 1HB  PRO A 329      45.167  -8.463  27.362  1.00  0.72           H  
ATOM   4988 2HB  PRO A 329      43.431  -8.263  27.639  1.00  0.72           H  
ATOM   4989 1HG  PRO A 329      45.085 -10.842  27.652  1.00  0.72           H  
ATOM   4990 2HG  PRO A 329      43.827 -10.341  28.785  1.00  0.72           H  
ATOM   4991 1HD  PRO A 329      43.270 -12.091  26.790  1.00  0.72           H  
ATOM   4992 2HD  PRO A 329      42.055 -10.823  27.283  1.00  0.72           H  
ATOM   4993  N   GLU A 330      45.836 -10.181  24.647  1.00  0.74           N  
ATOM   4994  CA  GLU A 330      47.069 -10.180  23.875  1.00  0.74           C  
ATOM   4995  C   GLU A 330      46.784  -9.897  22.412  1.00  0.74           C  
ATOM   4996  O   GLU A 330      47.457  -9.076  21.787  1.00  0.74           O  
ATOM   4997  CB  GLU A 330      47.804 -11.515  24.005  1.00  0.74           C  
ATOM   4998  CG  GLU A 330      49.078 -11.611  23.161  1.00  0.74           C  
ATOM   4999  CD  GLU A 330      50.187 -10.657  23.558  1.00  0.74           C  
ATOM   5000  OE1 GLU A 330      50.254 -10.268  24.703  1.00  0.74           O  
ATOM   5001  OE2 GLU A 330      50.959 -10.298  22.682  1.00  0.74           O  
ATOM   5002  H   GLU A 330      45.461 -11.047  25.005  1.00  0.74           H  
ATOM   5003  HA  GLU A 330      47.716  -9.387  24.256  1.00  0.74           H  
ATOM   5004 1HB  GLU A 330      48.073 -11.685  25.047  1.00  0.74           H  
ATOM   5005 2HB  GLU A 330      47.140 -12.323  23.699  1.00  0.74           H  
ATOM   5006 1HG  GLU A 330      49.458 -12.629  23.226  1.00  0.74           H  
ATOM   5007 2HG  GLU A 330      48.803 -11.426  22.125  1.00  0.74           H  
ATOM   5008  N   LEU A 331      45.761 -10.553  21.866  1.00  0.75           N  
ATOM   5009  CA  LEU A 331      45.457 -10.342  20.467  1.00  0.75           C  
ATOM   5010  C   LEU A 331      44.929  -8.944  20.284  1.00  0.75           C  
ATOM   5011  O   LEU A 331      45.246  -8.277  19.300  1.00  0.75           O  
ATOM   5012  CB  LEU A 331      44.411 -11.325  19.979  1.00  0.75           C  
ATOM   5013  CG  LEU A 331      44.813 -12.752  19.906  1.00  0.75           C  
ATOM   5014  CD1 LEU A 331      43.571 -13.593  19.586  1.00  0.75           C  
ATOM   5015  CD2 LEU A 331      45.889 -12.910  18.825  1.00  0.75           C  
ATOM   5016  H   LEU A 331      45.207 -11.189  22.420  1.00  0.75           H  
ATOM   5017  HA  LEU A 331      46.367 -10.458  19.882  1.00  0.75           H  
ATOM   5018 1HB  LEU A 331      43.526 -11.244  20.610  1.00  0.75           H  
ATOM   5019 2HB  LEU A 331      44.148 -11.033  18.986  1.00  0.75           H  
ATOM   5020  HG  LEU A 331      45.204 -13.070  20.871  1.00  0.75           H  
ATOM   5021 1HD1 LEU A 331      43.851 -14.629  19.552  1.00  0.75           H  
ATOM   5022 2HD1 LEU A 331      42.817 -13.456  20.348  1.00  0.75           H  
ATOM   5023 3HD1 LEU A 331      43.160 -13.288  18.621  1.00  0.75           H  
ATOM   5024 1HD2 LEU A 331      46.193 -13.952  18.759  1.00  0.75           H  
ATOM   5025 2HD2 LEU A 331      45.483 -12.588  17.859  1.00  0.75           H  
ATOM   5026 3HD2 LEU A 331      46.756 -12.294  19.077  1.00  0.75           H  
ATOM   5027  N   ALA A 332      44.123  -8.491  21.246  1.00  0.76           N  
ATOM   5028  CA  ALA A 332      43.563  -7.160  21.171  1.00  0.76           C  
ATOM   5029  C   ALA A 332      44.663  -6.114  21.195  1.00  0.76           C  
ATOM   5030  O   ALA A 332      44.623  -5.151  20.428  1.00  0.76           O  
ATOM   5031  CB  ALA A 332      42.605  -6.959  22.308  1.00  0.76           C  
ATOM   5032  H   ALA A 332      43.883  -9.093  22.034  1.00  0.76           H  
ATOM   5033  HA  ALA A 332      43.028  -7.063  20.230  1.00  0.76           H  
ATOM   5034 1HB  ALA A 332      42.156  -5.968  22.249  1.00  0.76           H  
ATOM   5035 2HB  ALA A 332      41.831  -7.719  22.241  1.00  0.76           H  
ATOM   5036 3HB  ALA A 332      43.141  -7.059  23.246  1.00  0.76           H  
ATOM   5037  N   ALA A 333      45.683  -6.312  22.038  1.00  0.76           N  
ATOM   5038  CA  ALA A 333      46.795  -5.379  22.078  1.00  0.76           C  
ATOM   5039  C   ALA A 333      47.515  -5.356  20.740  1.00  0.76           C  
ATOM   5040  O   ALA A 333      47.878  -4.285  20.237  1.00  0.76           O  
ATOM   5041  CB  ALA A 333      47.765  -5.766  23.176  1.00  0.76           C  
ATOM   5042  H   ALA A 333      45.686  -7.100  22.687  1.00  0.76           H  
ATOM   5043  HA  ALA A 333      46.401  -4.384  22.273  1.00  0.76           H  
ATOM   5044 1HB  ALA A 333      48.586  -5.055  23.207  1.00  0.76           H  
ATOM   5045 2HB  ALA A 333      47.244  -5.769  24.133  1.00  0.76           H  
ATOM   5046 3HB  ALA A 333      48.156  -6.768  22.976  1.00  0.76           H  
ATOM   5047  N   GLN A 334      47.696  -6.538  20.137  1.00  0.77           N  
ATOM   5048  CA  GLN A 334      48.365  -6.615  18.848  1.00  0.77           C  
ATOM   5049  C   GLN A 334      47.533  -5.944  17.767  1.00  0.77           C  
ATOM   5050  O   GLN A 334      48.079  -5.227  16.926  1.00  0.77           O  
ATOM   5051  CB  GLN A 334      48.647  -8.070  18.460  1.00  0.77           C  
ATOM   5052  CG  GLN A 334      49.708  -8.769  19.291  1.00  0.77           C  
ATOM   5053  CD  GLN A 334      49.897 -10.226  18.874  1.00  0.77           C  
ATOM   5054  OE1 GLN A 334      49.602 -10.603  17.726  1.00  0.77           O  
ATOM   5055  NE2 GLN A 334      50.392 -11.051  19.793  1.00  0.77           N  
ATOM   5056  H   GLN A 334      47.396  -7.399  20.601  1.00  0.77           H  
ATOM   5057  HA  GLN A 334      49.313  -6.087  18.922  1.00  0.77           H  
ATOM   5058 1HB  GLN A 334      47.736  -8.643  18.583  1.00  0.77           H  
ATOM   5059 2HB  GLN A 334      48.938  -8.123  17.418  1.00  0.77           H  
ATOM   5060 1HG  GLN A 334      50.655  -8.252  19.158  1.00  0.77           H  
ATOM   5061 2HG  GLN A 334      49.421  -8.749  20.341  1.00  0.77           H  
ATOM   5062 1HE2 GLN A 334      50.538 -12.013  19.578  1.00  0.77           H  
ATOM   5063 2HE2 GLN A 334      50.615 -10.708  20.742  1.00  0.77           H  
ATOM   5064  N   LEU A 335      46.215  -6.123  17.819  1.00  0.77           N  
ATOM   5065  CA  LEU A 335      45.334  -5.517  16.840  1.00  0.77           C  
ATOM   5066  C   LEU A 335      45.352  -4.011  16.953  1.00  0.77           C  
ATOM   5067  O   LEU A 335      45.466  -3.314  15.951  1.00  0.77           O  
ATOM   5068  CB  LEU A 335      43.900  -6.011  16.974  1.00  0.77           C  
ATOM   5069  CG  LEU A 335      42.951  -5.362  15.995  1.00  0.77           C  
ATOM   5070  CD1 LEU A 335      43.424  -5.638  14.587  1.00  0.77           C  
ATOM   5071  CD2 LEU A 335      41.568  -5.902  16.199  1.00  0.77           C  
ATOM   5072  H   LEU A 335      45.820  -6.727  18.535  1.00  0.77           H  
ATOM   5073  HA  LEU A 335      45.692  -5.791  15.850  1.00  0.77           H  
ATOM   5074 1HB  LEU A 335      43.877  -7.084  16.825  1.00  0.77           H  
ATOM   5075 2HB  LEU A 335      43.552  -5.796  17.985  1.00  0.77           H  
ATOM   5076  HG  LEU A 335      42.956  -4.297  16.155  1.00  0.77           H  
ATOM   5077 1HD1 LEU A 335      42.764  -5.162  13.893  1.00  0.77           H  
ATOM   5078 2HD1 LEU A 335      44.429  -5.245  14.453  1.00  0.77           H  
ATOM   5079 3HD1 LEU A 335      43.424  -6.694  14.418  1.00  0.77           H  
ATOM   5080 1HD2 LEU A 335      40.884  -5.426  15.493  1.00  0.77           H  
ATOM   5081 2HD2 LEU A 335      41.576  -6.981  16.034  1.00  0.77           H  
ATOM   5082 3HD2 LEU A 335      41.246  -5.692  17.215  1.00  0.77           H  
ATOM   5083  N   LYS A 336      45.233  -3.480  18.164  1.00  0.79           N  
ATOM   5084  CA  LYS A 336      45.222  -2.034  18.295  1.00  0.79           C  
ATOM   5085  C   LYS A 336      46.550  -1.461  17.808  1.00  0.79           C  
ATOM   5086  O   LYS A 336      46.580  -0.444  17.107  1.00  0.79           O  
ATOM   5087  CB  LYS A 336      44.948  -1.650  19.741  1.00  0.79           C  
ATOM   5088  CG  LYS A 336      43.508  -1.950  20.192  1.00  0.79           C  
ATOM   5089  CD  LYS A 336      43.303  -1.588  21.646  1.00  0.79           C  
ATOM   5090  CE  LYS A 336      41.916  -1.976  22.141  1.00  0.79           C  
ATOM   5091  NZ  LYS A 336      41.735  -1.609  23.568  1.00  0.79           N  
ATOM   5092  H   LYS A 336      45.135  -4.079  18.984  1.00  0.79           H  
ATOM   5093  HA  LYS A 336      44.429  -1.630  17.671  1.00  0.79           H  
ATOM   5094 1HB  LYS A 336      45.621  -2.216  20.394  1.00  0.79           H  
ATOM   5095 2HB  LYS A 336      45.152  -0.591  19.891  1.00  0.79           H  
ATOM   5096 1HG  LYS A 336      42.810  -1.379  19.580  1.00  0.79           H  
ATOM   5097 2HG  LYS A 336      43.297  -3.010  20.053  1.00  0.79           H  
ATOM   5098 1HD  LYS A 336      44.045  -2.116  22.250  1.00  0.79           H  
ATOM   5099 2HD  LYS A 336      43.441  -0.518  21.783  1.00  0.79           H  
ATOM   5100 1HE  LYS A 336      41.156  -1.478  21.542  1.00  0.79           H  
ATOM   5101 2HE  LYS A 336      41.794  -3.059  22.043  1.00  0.79           H  
ATOM   5102 1HZ  LYS A 336      40.810  -1.906  23.904  1.00  0.79           H  
ATOM   5103 2HZ  LYS A 336      42.426  -2.088  24.144  1.00  0.79           H  
ATOM   5104 3HZ  LYS A 336      41.832  -0.622  23.697  1.00  0.79           H  
ATOM   5105  N   ARG A 337      47.653  -2.145  18.135  1.00  0.81           N  
ATOM   5106  CA  ARG A 337      48.971  -1.733  17.683  1.00  0.81           C  
ATOM   5107  C   ARG A 337      48.993  -1.724  16.151  1.00  0.81           C  
ATOM   5108  O   ARG A 337      49.513  -0.794  15.519  1.00  0.81           O  
ATOM   5109  CB  ARG A 337      50.019  -2.680  18.258  1.00  0.81           C  
ATOM   5110  CG  ARG A 337      51.463  -2.312  18.051  1.00  0.81           C  
ATOM   5111  CD  ARG A 337      52.356  -3.294  18.694  1.00  0.81           C  
ATOM   5112  NE  ARG A 337      52.188  -3.309  20.154  1.00  0.81           N  
ATOM   5113  CZ  ARG A 337      52.813  -2.492  21.055  1.00  0.81           C  
ATOM   5114  NH1 ARG A 337      53.720  -1.593  20.696  1.00  0.81           N  
ATOM   5115  NH2 ARG A 337      52.514  -2.605  22.339  1.00  0.81           N  
ATOM   5116  H   ARG A 337      47.588  -2.972  18.731  1.00  0.81           H  
ATOM   5117  HA  ARG A 337      49.168  -0.724  18.046  1.00  0.81           H  
ATOM   5118 1HB  ARG A 337      49.858  -2.779  19.329  1.00  0.81           H  
ATOM   5119 2HB  ARG A 337      49.880  -3.665  17.824  1.00  0.81           H  
ATOM   5120 1HG  ARG A 337      51.674  -2.290  16.990  1.00  0.81           H  
ATOM   5121 2HG  ARG A 337      51.666  -1.347  18.496  1.00  0.81           H  
ATOM   5122 1HD  ARG A 337      52.144  -4.291  18.311  1.00  0.81           H  
ATOM   5123 2HD  ARG A 337      53.368  -3.032  18.471  1.00  0.81           H  
ATOM   5124  HE  ARG A 337      51.507  -3.961  20.523  1.00  0.81           H  
ATOM   5125 1HH1 ARG A 337      54.026  -1.474  19.721  1.00  0.81           H  
ATOM   5126 2HH1 ARG A 337      54.161  -1.013  21.405  1.00  0.81           H  
ATOM   5127 1HH2 ARG A 337      51.828  -3.282  22.644  1.00  0.81           H  
ATOM   5128 2HH2 ARG A 337      52.977  -2.009  23.018  1.00  0.81           H  
ATOM   5129  N   ALA A 338      48.395  -2.763  15.540  1.00  0.83           N  
ATOM   5130  CA  ALA A 338      48.339  -2.862  14.089  1.00  0.83           C  
ATOM   5131  C   ALA A 338      47.578  -1.705  13.480  1.00  0.83           C  
ATOM   5132  O   ALA A 338      48.055  -1.057  12.554  1.00  0.83           O  
ATOM   5133  CB  ALA A 338      47.636  -4.147  13.676  1.00  0.83           C  
ATOM   5134  H   ALA A 338      48.001  -3.520  16.098  1.00  0.83           H  
ATOM   5135  HA  ALA A 338      49.360  -2.850  13.713  1.00  0.83           H  
ATOM   5136 1HB  ALA A 338      47.617  -4.216  12.611  1.00  0.83           H  
ATOM   5137 2HB  ALA A 338      48.153  -5.000  14.093  1.00  0.83           H  
ATOM   5138 3HB  ALA A 338      46.627  -4.146  14.038  1.00  0.83           H  
ATOM   5139  N   ILE A 339      46.442  -1.373  14.088  1.00  0.85           N  
ATOM   5140  CA  ILE A 339      45.555  -0.325  13.595  1.00  0.85           C  
ATOM   5141  C   ILE A 339      46.258   1.022  13.609  1.00  0.85           C  
ATOM   5142  O   ILE A 339      46.101   1.820  12.679  1.00  0.85           O  
ATOM   5143  CB  ILE A 339      44.259  -0.279  14.427  1.00  0.85           C  
ATOM   5144  CG1 ILE A 339      43.437  -1.535  14.143  1.00  0.85           C  
ATOM   5145  CG2 ILE A 339      43.459   0.967  14.093  1.00  0.85           C  
ATOM   5146  CD1 ILE A 339      42.273  -1.748  15.102  1.00  0.85           C  
ATOM   5147  H   ILE A 339      46.142  -1.934  14.882  1.00  0.85           H  
ATOM   5148  HA  ILE A 339      45.287  -0.554  12.573  1.00  0.85           H  
ATOM   5149  HB  ILE A 339      44.508  -0.277  15.483  1.00  0.85           H  
ATOM   5150 1HG1 ILE A 339      43.069  -1.461  13.146  1.00  0.85           H  
ATOM   5151 2HG1 ILE A 339      44.087  -2.400  14.196  1.00  0.85           H  
ATOM   5152 1HG2 ILE A 339      42.550   0.983  14.692  1.00  0.85           H  
ATOM   5153 2HG2 ILE A 339      44.058   1.850  14.319  1.00  0.85           H  
ATOM   5154 3HG2 ILE A 339      43.198   0.964  13.035  1.00  0.85           H  
ATOM   5155 1HD1 ILE A 339      41.739  -2.656  14.830  1.00  0.85           H  
ATOM   5156 2HD1 ILE A 339      42.651  -1.843  16.115  1.00  0.85           H  
ATOM   5157 3HD1 ILE A 339      41.596  -0.903  15.046  1.00  0.85           H  
ATOM   5158  N   GLU A 340      47.033   1.275  14.655  1.00  0.86           N  
ATOM   5159  CA  GLU A 340      47.772   2.520  14.775  1.00  0.86           C  
ATOM   5160  C   GLU A 340      49.099   2.540  13.985  1.00  0.86           C  
ATOM   5161  O   GLU A 340      49.797   3.556  13.987  1.00  0.86           O  
ATOM   5162  CB  GLU A 340      48.056   2.835  16.247  1.00  0.86           C  
ATOM   5163  CG  GLU A 340      46.818   3.172  17.098  1.00  0.86           C  
ATOM   5164  CD  GLU A 340      47.186   3.568  18.531  1.00  0.86           C  
ATOM   5165  OE1 GLU A 340      47.975   2.876  19.153  1.00  0.86           O  
ATOM   5166  OE2 GLU A 340      46.708   4.580  18.989  1.00  0.86           O  
ATOM   5167  H   GLU A 340      47.091   0.582  15.406  1.00  0.86           H  
ATOM   5168  HA  GLU A 340      47.142   3.316  14.379  1.00  0.86           H  
ATOM   5169 1HB  GLU A 340      48.551   1.971  16.704  1.00  0.86           H  
ATOM   5170 2HB  GLU A 340      48.741   3.672  16.304  1.00  0.86           H  
ATOM   5171 1HG  GLU A 340      46.276   3.990  16.628  1.00  0.86           H  
ATOM   5172 2HG  GLU A 340      46.162   2.299  17.119  1.00  0.86           H  
ATOM   5173  N   GLY A 341      49.473   1.421  13.345  1.00  0.87           N  
ATOM   5174  CA  GLY A 341      50.704   1.332  12.561  1.00  0.87           C  
ATOM   5175  C   GLY A 341      51.986   1.232  13.399  1.00  0.87           C  
ATOM   5176  O   GLY A 341      53.093   1.483  12.895  1.00  0.87           O  
ATOM   5177  H   GLY A 341      48.867   0.602  13.345  1.00  0.87           H  
ATOM   5178 1HA  GLY A 341      50.624   0.456  11.918  1.00  0.87           H  
ATOM   5179 2HA  GLY A 341      50.766   2.198  11.904  1.00  0.87           H  
ATOM   5180  N   LYS A 342      51.850   0.868  14.667  1.00  0.88           N  
ATOM   5181  CA  LYS A 342      52.979   0.817  15.588  1.00  0.88           C  
ATOM   5182  C   LYS A 342      53.758  -0.499  15.573  1.00  0.88           C  
ATOM   5183  O   LYS A 342      53.224  -1.559  15.253  1.00  0.88           O  
ATOM   5184  CB  LYS A 342      52.469   1.129  16.992  1.00  0.88           C  
ATOM   5185  CG  LYS A 342      51.975   2.563  17.180  1.00  0.88           C  
ATOM   5186  CD  LYS A 342      51.409   2.766  18.579  1.00  0.88           C  
ATOM   5187  CE  LYS A 342      50.919   4.194  18.799  1.00  0.88           C  
ATOM   5188  NZ  LYS A 342      50.190   4.326  20.092  1.00  0.88           N  
ATOM   5189  H   LYS A 342      50.926   0.597  15.008  1.00  0.88           H  
ATOM   5190  HA  LYS A 342      53.675   1.605  15.305  1.00  0.88           H  
ATOM   5191 1HB  LYS A 342      51.613   0.500  17.193  1.00  0.88           H  
ATOM   5192 2HB  LYS A 342      53.240   0.905  17.733  1.00  0.88           H  
ATOM   5193 1HG  LYS A 342      52.798   3.258  17.021  1.00  0.88           H  
ATOM   5194 2HG  LYS A 342      51.196   2.778  16.445  1.00  0.88           H  
ATOM   5195 1HD  LYS A 342      50.559   2.090  18.721  1.00  0.88           H  
ATOM   5196 2HD  LYS A 342      52.170   2.529  19.321  1.00  0.88           H  
ATOM   5197 1HE  LYS A 342      51.772   4.869  18.802  1.00  0.88           H  
ATOM   5198 2HE  LYS A 342      50.249   4.475  17.989  1.00  0.88           H  
ATOM   5199 1HZ  LYS A 342      49.863   5.270  20.209  1.00  0.88           H  
ATOM   5200 2HZ  LYS A 342      49.379   3.687  20.046  1.00  0.88           H  
ATOM   5201 3HZ  LYS A 342      50.783   4.073  20.861  1.00  0.88           H  
ATOM   5202  N   LEU A 343      55.033  -0.414  15.935  1.00  0.88           N  
ATOM   5203  CA  LEU A 343      55.883  -1.586  16.096  1.00  0.88           C  
ATOM   5204  C   LEU A 343      55.840  -2.032  17.557  1.00  0.88           C  
ATOM   5205  O   LEU A 343      55.438  -1.232  18.406  1.00  0.88           O  
ATOM   5206  CB  LEU A 343      57.306  -1.268  15.612  1.00  0.88           C  
ATOM   5207  CG  LEU A 343      57.374  -0.917  14.156  1.00  0.88           C  
ATOM   5208  CD1 LEU A 343      58.811  -0.600  13.765  1.00  0.88           C  
ATOM   5209  CD2 LEU A 343      56.814  -2.087  13.382  1.00  0.88           C  
ATOM   5210  H   LEU A 343      55.419   0.497  16.141  1.00  0.88           H  
ATOM   5211  HA  LEU A 343      55.478  -2.370  15.460  1.00  0.88           H  
ATOM   5212 1HB  LEU A 343      57.677  -0.410  16.173  1.00  0.88           H  
ATOM   5213 2HB  LEU A 343      57.977  -2.099  15.795  1.00  0.88           H  
ATOM   5214  HG  LEU A 343      56.771  -0.031  13.962  1.00  0.88           H  
ATOM   5215 1HD1 LEU A 343      58.859  -0.339  12.710  1.00  0.88           H  
ATOM   5216 2HD1 LEU A 343      59.175   0.239  14.357  1.00  0.88           H  
ATOM   5217 3HD1 LEU A 343      59.435  -1.467  13.950  1.00  0.88           H  
ATOM   5218 1HD2 LEU A 343      56.824  -1.874  12.331  1.00  0.88           H  
ATOM   5219 2HD2 LEU A 343      57.422  -2.959  13.587  1.00  0.88           H  
ATOM   5220 3HD2 LEU A 343      55.785  -2.277  13.694  1.00  0.88           H  
ATOM   5221  N   PRO A 344      56.089  -3.320  17.865  1.00  0.88           N  
ATOM   5222  CA  PRO A 344      56.188  -3.890  19.203  1.00  0.88           C  
ATOM   5223  C   PRO A 344      57.390  -3.407  20.001  1.00  0.88           C  
ATOM   5224  O   PRO A 344      58.452  -3.095  19.440  1.00  0.88           O  
ATOM   5225  CB  PRO A 344      56.225  -5.392  18.923  1.00  0.88           C  
ATOM   5226  CG  PRO A 344      56.747  -5.522  17.519  1.00  0.88           C  
ATOM   5227  CD  PRO A 344      56.247  -4.310  16.786  1.00  0.88           C  
ATOM   5228  HA  PRO A 344      55.268  -3.653  19.756  1.00  0.88           H  
ATOM   5229 1HB  PRO A 344      56.888  -5.880  19.662  1.00  0.88           H  
ATOM   5230 2HB  PRO A 344      55.227  -5.829  19.055  1.00  0.88           H  
ATOM   5231 1HG  PRO A 344      57.833  -5.644  17.513  1.00  0.88           H  
ATOM   5232 2HG  PRO A 344      56.334  -6.426  17.086  1.00  0.88           H  
ATOM   5233 1HD  PRO A 344      57.005  -4.023  16.069  1.00  0.88           H  
ATOM   5234 2HD  PRO A 344      55.274  -4.518  16.306  1.00  0.88           H  
ATOM   5235  N   ASP A 345      57.233  -3.377  21.318  1.00  0.89           N  
ATOM   5236  CA  ASP A 345      58.315  -2.972  22.197  1.00  0.89           C  
ATOM   5237  C   ASP A 345      59.515  -3.878  22.008  1.00  0.89           C  
ATOM   5238  O   ASP A 345      59.371  -5.099  21.950  1.00  0.89           O  
ATOM   5239  CB  ASP A 345      57.879  -3.050  23.661  1.00  0.89           C  
ATOM   5240  CG  ASP A 345      56.820  -2.012  24.070  1.00  0.89           C  
ATOM   5241  OD1 ASP A 345      56.537  -1.119  23.301  1.00  0.89           O  
ATOM   5242  OD2 ASP A 345      56.301  -2.131  25.154  1.00  0.89           O  
ATOM   5243  H   ASP A 345      56.345  -3.641  21.721  1.00  0.89           H  
ATOM   5244  HA  ASP A 345      58.602  -1.949  21.954  1.00  0.89           H  
ATOM   5245 1HB  ASP A 345      57.480  -4.045  23.864  1.00  0.89           H  
ATOM   5246 2HB  ASP A 345      58.753  -2.921  24.300  1.00  0.89           H  
ATOM   5247  N   GLY A 346      60.701  -3.286  21.920  1.00  0.89           N  
ATOM   5248  CA  GLY A 346      61.935  -4.051  21.792  1.00  0.89           C  
ATOM   5249  C   GLY A 346      62.212  -4.527  20.366  1.00  0.89           C  
ATOM   5250  O   GLY A 346      63.231  -5.168  20.116  1.00  0.89           O  
ATOM   5251  H   GLY A 346      60.751  -2.276  21.949  1.00  0.89           H  
ATOM   5252 1HA  GLY A 346      62.769  -3.435  22.130  1.00  0.89           H  
ATOM   5253 2HA  GLY A 346      61.891  -4.912  22.459  1.00  0.89           H  
ATOM   5254  N   TRP A 347      61.341  -4.176  19.418  1.00  0.89           N  
ATOM   5255  CA  TRP A 347      61.464  -4.623  18.035  1.00  0.89           C  
ATOM   5256  C   TRP A 347      62.861  -4.566  17.415  1.00  0.89           C  
ATOM   5257  O   TRP A 347      63.295  -5.538  16.783  1.00  0.89           O  
ATOM   5258  CB  TRP A 347      60.513  -3.808  17.152  1.00  0.89           C  
ATOM   5259  CG  TRP A 347      60.694  -4.081  15.762  1.00  0.89           C  
ATOM   5260  CD1 TRP A 347      60.171  -5.068  15.045  1.00  0.89           C  
ATOM   5261  CD2 TRP A 347      61.504  -3.332  14.881  1.00  0.89           C  
ATOM   5262  NE1 TRP A 347      60.634  -5.008  13.766  1.00  0.89           N  
ATOM   5263  CE2 TRP A 347      61.451  -3.946  13.660  1.00  0.89           C  
ATOM   5264  CE3 TRP A 347      62.271  -2.207  15.036  1.00  0.89           C  
ATOM   5265  CZ2 TRP A 347      62.153  -3.475  12.597  1.00  0.89           C  
ATOM   5266  CZ3 TRP A 347      62.966  -1.757  13.994  1.00  0.89           C  
ATOM   5267  CH2 TRP A 347      62.911  -2.379  12.796  1.00  0.89           C  
ATOM   5268  H   TRP A 347      60.507  -3.639  19.663  1.00  0.89           H  
ATOM   5269  HA  TRP A 347      61.134  -5.662  18.006  1.00  0.89           H  
ATOM   5270 1HB  TRP A 347      59.490  -4.026  17.411  1.00  0.89           H  
ATOM   5271 2HB  TRP A 347      60.673  -2.745  17.323  1.00  0.89           H  
ATOM   5272  HD1 TRP A 347      59.496  -5.816  15.437  1.00  0.89           H  
ATOM   5273  HE1 TRP A 347      60.422  -5.648  13.015  1.00  0.89           H  
ATOM   5274  HE3 TRP A 347      62.326  -1.694  15.999  1.00  0.89           H  
ATOM   5275  HZ2 TRP A 347      62.125  -3.922  11.630  1.00  0.89           H  
ATOM   5276  HZ3 TRP A 347      63.569  -0.888  14.157  1.00  0.89           H  
ATOM   5277  HH2 TRP A 347      63.481  -1.999  11.986  1.00  0.89           H  
ATOM   5278  N   GLU A 348      63.593  -3.463  17.591  1.00  0.88           N  
ATOM   5279  CA  GLU A 348      64.893  -3.331  16.926  1.00  0.88           C  
ATOM   5280  C   GLU A 348      65.916  -4.372  17.376  1.00  0.88           C  
ATOM   5281  O   GLU A 348      66.886  -4.644  16.667  1.00  0.88           O  
ATOM   5282  CB  GLU A 348      65.460  -1.911  17.077  1.00  0.88           C  
ATOM   5283  CG  GLU A 348      65.742  -1.422  18.512  1.00  0.88           C  
ATOM   5284  CD  GLU A 348      64.565  -0.703  19.176  1.00  0.88           C  
ATOM   5285  OE1 GLU A 348      63.506  -0.638  18.592  1.00  0.88           O  
ATOM   5286  OE2 GLU A 348      64.746  -0.203  20.263  1.00  0.88           O  
ATOM   5287  H   GLU A 348      63.227  -2.708  18.151  1.00  0.88           H  
ATOM   5288  HA  GLU A 348      64.733  -3.492  15.860  1.00  0.88           H  
ATOM   5289 1HB  GLU A 348      66.394  -1.842  16.517  1.00  0.88           H  
ATOM   5290 2HB  GLU A 348      64.768  -1.206  16.626  1.00  0.88           H  
ATOM   5291 1HG  GLU A 348      66.021  -2.271  19.130  1.00  0.88           H  
ATOM   5292 2HG  GLU A 348      66.593  -0.743  18.479  1.00  0.88           H  
ATOM   5293  N   ALA A 349      65.682  -4.996  18.534  1.00  0.86           N  
ATOM   5294  CA  ALA A 349      66.558  -6.016  19.086  1.00  0.86           C  
ATOM   5295  C   ALA A 349      66.659  -7.211  18.150  1.00  0.86           C  
ATOM   5296  O   ALA A 349      67.623  -7.974  18.209  1.00  0.86           O  
ATOM   5297  CB  ALA A 349      66.050  -6.471  20.438  1.00  0.86           C  
ATOM   5298  H   ALA A 349      64.836  -4.774  19.056  1.00  0.86           H  
ATOM   5299  HA  ALA A 349      67.551  -5.584  19.199  1.00  0.86           H  
ATOM   5300 1HB  ALA A 349      66.726  -7.218  20.850  1.00  0.86           H  
ATOM   5301 2HB  ALA A 349      65.994  -5.617  21.110  1.00  0.86           H  
ATOM   5302 3HB  ALA A 349      65.059  -6.907  20.321  1.00  0.86           H  
ATOM   5303  N   SER A 350      65.626  -7.408  17.327  1.00  0.83           N  
ATOM   5304  CA  SER A 350      65.571  -8.528  16.410  1.00  0.83           C  
ATOM   5305  C   SER A 350      66.389  -8.322  15.132  1.00  0.83           C  
ATOM   5306  O   SER A 350      66.589  -9.268  14.374  1.00  0.83           O  
ATOM   5307  CB  SER A 350      64.122  -8.812  16.053  1.00  0.83           C  
ATOM   5308  OG  SER A 350      63.559  -7.760  15.312  1.00  0.83           O  
ATOM   5309  H   SER A 350      64.859  -6.733  17.309  1.00  0.83           H  
ATOM   5310  HA  SER A 350      65.974  -9.399  16.925  1.00  0.83           H  
ATOM   5311 1HB  SER A 350      64.063  -9.733  15.475  1.00  0.83           H  
ATOM   5312 2HB  SER A 350      63.548  -8.958  16.966  1.00  0.83           H  
ATOM   5313  HG  SER A 350      63.592  -6.966  15.889  1.00  0.83           H  
ATOM   5314  N   LEU A 351      66.867  -7.107  14.858  1.00  0.81           N  
ATOM   5315  CA  LEU A 351      67.562  -6.917  13.592  1.00  0.81           C  
ATOM   5316  C   LEU A 351      68.904  -7.679  13.621  1.00  0.81           C  
ATOM   5317  O   LEU A 351      69.585  -7.684  14.644  1.00  0.81           O  
ATOM   5318  CB  LEU A 351      67.705  -5.419  13.303  1.00  0.81           C  
ATOM   5319  CG  LEU A 351      66.372  -4.689  13.034  1.00  0.81           C  
ATOM   5320  CD1 LEU A 351      66.632  -3.219  12.884  1.00  0.81           C  
ATOM   5321  CD2 LEU A 351      65.725  -5.256  11.761  1.00  0.81           C  
ATOM   5322  H   LEU A 351      66.751  -6.327  15.510  1.00  0.81           H  
ATOM   5323  HA  LEU A 351      66.919  -7.332  12.822  1.00  0.81           H  
ATOM   5324 1HB  LEU A 351      68.165  -4.945  14.177  1.00  0.81           H  
ATOM   5325 2HB  LEU A 351      68.358  -5.264  12.456  1.00  0.81           H  
ATOM   5326  HG  LEU A 351      65.697  -4.834  13.885  1.00  0.81           H  
ATOM   5327 1HD1 LEU A 351      65.706  -2.706  12.706  1.00  0.81           H  
ATOM   5328 2HD1 LEU A 351      67.092  -2.835  13.797  1.00  0.81           H  
ATOM   5329 3HD1 LEU A 351      67.295  -3.073  12.043  1.00  0.81           H  
ATOM   5330 1HD2 LEU A 351      64.784  -4.742  11.572  1.00  0.81           H  
ATOM   5331 2HD2 LEU A 351      66.393  -5.106  10.912  1.00  0.81           H  
ATOM   5332 3HD2 LEU A 351      65.534  -6.324  11.892  1.00  0.81           H  
ATOM   5333  N   PRO A 352      69.330  -8.289  12.494  1.00  0.79           N  
ATOM   5334  CA  PRO A 352      70.502  -9.156  12.361  1.00  0.79           C  
ATOM   5335  C   PRO A 352      71.900  -8.576  12.598  1.00  0.79           C  
ATOM   5336  O   PRO A 352      72.814  -9.360  12.809  1.00  0.79           O  
ATOM   5337  CB  PRO A 352      70.386  -9.633  10.912  1.00  0.79           C  
ATOM   5338  CG  PRO A 352      69.581  -8.586  10.209  1.00  0.79           C  
ATOM   5339  CD  PRO A 352      68.594  -8.097  11.225  1.00  0.79           C  
ATOM   5340  HA  PRO A 352      70.351 -10.012  13.035  1.00  0.79           H  
ATOM   5341 1HB  PRO A 352      71.392  -9.759  10.491  1.00  0.79           H  
ATOM   5342 2HB  PRO A 352      69.905 -10.622  10.876  1.00  0.79           H  
ATOM   5343 1HG  PRO A 352      70.233  -7.785   9.850  1.00  0.79           H  
ATOM   5344 2HG  PRO A 352      69.113  -9.041   9.321  1.00  0.79           H  
ATOM   5345 1HD  PRO A 352      68.373  -7.048  11.024  1.00  0.79           H  
ATOM   5346 2HD  PRO A 352      67.701  -8.723  11.203  1.00  0.79           H  
ATOM   5347  N   VAL A 353      72.063  -7.245  12.527  1.00  0.80           N  
ATOM   5348  CA  VAL A 353      73.345  -6.515  12.712  1.00  0.80           C  
ATOM   5349  C   VAL A 353      74.617  -7.325  12.401  1.00  0.80           C  
ATOM   5350  O   VAL A 353      75.047  -8.183  13.173  1.00  0.80           O  
ATOM   5351  CB  VAL A 353      73.450  -5.967  14.139  1.00  0.80           C  
ATOM   5352  CG1 VAL A 353      74.813  -5.289  14.319  1.00  0.80           C  
ATOM   5353  CG2 VAL A 353      72.295  -4.992  14.386  1.00  0.80           C  
ATOM   5354  H   VAL A 353      71.246  -6.685  12.350  1.00  0.80           H  
ATOM   5355  HA  VAL A 353      73.329  -5.658  12.035  1.00  0.80           H  
ATOM   5356  HB  VAL A 353      73.394  -6.793  14.851  1.00  0.80           H  
ATOM   5357 1HG1 VAL A 353      74.903  -4.905  15.333  1.00  0.80           H  
ATOM   5358 2HG1 VAL A 353      75.610  -6.012  14.132  1.00  0.80           H  
ATOM   5359 3HG1 VAL A 353      74.904  -4.463  13.609  1.00  0.80           H  
ATOM   5360 1HG2 VAL A 353      72.357  -4.596  15.399  1.00  0.80           H  
ATOM   5361 2HG2 VAL A 353      72.359  -4.173  13.672  1.00  0.80           H  
ATOM   5362 3HG2 VAL A 353      71.341  -5.512  14.258  1.00  0.80           H  
ATOM   5363  N   TYR A 354      75.272  -6.980  11.307  1.00  0.83           N  
ATOM   5364  CA  TYR A 354      76.412  -7.738  10.818  1.00  0.83           C  
ATOM   5365  C   TYR A 354      77.746  -7.099  11.231  1.00  0.83           C  
ATOM   5366  O   TYR A 354      77.880  -5.880  11.286  1.00  0.83           O  
ATOM   5367  CB  TYR A 354      76.283  -7.783   9.296  1.00  0.83           C  
ATOM   5368  CG  TYR A 354      75.004  -8.468   8.818  1.00  0.83           C  
ATOM   5369  CD1 TYR A 354      73.834  -7.705   8.722  1.00  0.83           C  
ATOM   5370  CD2 TYR A 354      74.984  -9.799   8.445  1.00  0.83           C  
ATOM   5371  CE1 TYR A 354      72.669  -8.266   8.258  1.00  0.83           C  
ATOM   5372  CE2 TYR A 354      73.802 -10.364   7.981  1.00  0.83           C  
ATOM   5373  CZ  TYR A 354      72.653  -9.600   7.884  1.00  0.83           C  
ATOM   5374  OH  TYR A 354      71.487 -10.162   7.414  1.00  0.83           O  
ATOM   5375  H   TYR A 354      74.944  -6.197  10.761  1.00  0.83           H  
ATOM   5376  HA  TYR A 354      76.368  -8.745  11.231  1.00  0.83           H  
ATOM   5377 1HB  TYR A 354      76.297  -6.774   8.893  1.00  0.83           H  
ATOM   5378 2HB  TYR A 354      77.139  -8.312   8.872  1.00  0.83           H  
ATOM   5379  HD1 TYR A 354      73.842  -6.659   9.000  1.00  0.83           H  
ATOM   5380  HD2 TYR A 354      75.890 -10.400   8.510  1.00  0.83           H  
ATOM   5381  HE1 TYR A 354      71.771  -7.656   8.174  1.00  0.83           H  
ATOM   5382  HE2 TYR A 354      73.778 -11.415   7.681  1.00  0.83           H  
ATOM   5383  HH  TYR A 354      71.625 -11.122   7.229  1.00  0.83           H  
ATOM   5384  N   GLU A 355      78.759  -7.912  11.481  1.00  0.86           N  
ATOM   5385  CA  GLU A 355      80.070  -7.351  11.800  1.00  0.86           C  
ATOM   5386  C   GLU A 355      80.829  -7.008  10.523  1.00  0.86           C  
ATOM   5387  O   GLU A 355      80.641  -7.668   9.502  1.00  0.86           O  
ATOM   5388  CB  GLU A 355      80.878  -8.336  12.648  1.00  0.86           C  
ATOM   5389  CG  GLU A 355      80.278  -8.613  14.029  1.00  0.86           C  
ATOM   5390  CD  GLU A 355      81.101  -9.573  14.868  1.00  0.86           C  
ATOM   5391  OE1 GLU A 355      81.957 -10.231  14.327  1.00  0.86           O  
ATOM   5392  OE2 GLU A 355      80.866  -9.641  16.052  1.00  0.86           O  
ATOM   5393  H   GLU A 355      78.629  -8.913  11.444  1.00  0.86           H  
ATOM   5394  HA  GLU A 355      79.930  -6.431  12.369  1.00  0.86           H  
ATOM   5395 1HB  GLU A 355      80.963  -9.286  12.120  1.00  0.86           H  
ATOM   5396 2HB  GLU A 355      81.889  -7.951  12.787  1.00  0.86           H  
ATOM   5397 1HG  GLU A 355      80.186  -7.668  14.564  1.00  0.86           H  
ATOM   5398 2HG  GLU A 355      79.276  -9.020  13.897  1.00  0.86           H  
ATOM   5399  N   ALA A 356      81.706  -6.005  10.580  1.00  0.89           N  
ATOM   5400  CA  ALA A 356      82.501  -5.656   9.403  1.00  0.89           C  
ATOM   5401  C   ALA A 356      83.294  -6.881   8.987  1.00  0.89           C  
ATOM   5402  O   ALA A 356      83.767  -7.632   9.845  1.00  0.89           O  
ATOM   5403  CB  ALA A 356      83.401  -4.474   9.685  1.00  0.89           C  
ATOM   5404  H   ALA A 356      81.821  -5.487  11.438  1.00  0.89           H  
ATOM   5405  HA  ALA A 356      81.833  -5.390   8.595  1.00  0.89           H  
ATOM   5406 1HB  ALA A 356      83.966  -4.236   8.782  1.00  0.89           H  
ATOM   5407 2HB  ALA A 356      82.785  -3.621   9.966  1.00  0.89           H  
ATOM   5408 3HB  ALA A 356      84.085  -4.717  10.492  1.00  0.89           H  
ATOM   5409  N   GLY A 357      83.430  -7.102   7.681  1.00  0.91           N  
ATOM   5410  CA  GLY A 357      84.105  -8.313   7.235  1.00  0.91           C  
ATOM   5411  C   GLY A 357      83.483  -8.916   5.973  1.00  0.91           C  
ATOM   5412  O   GLY A 357      83.175  -8.213   5.001  1.00  0.91           O  
ATOM   5413  H   GLY A 357      83.059  -6.423   7.015  1.00  0.91           H  
ATOM   5414 1HA  GLY A 357      85.154  -8.087   7.050  1.00  0.91           H  
ATOM   5415 2HA  GLY A 357      84.078  -9.053   8.034  1.00  0.91           H  
ATOM   5416  N   LYS A 358      83.361 -10.247   5.989  1.00  0.90           N  
ATOM   5417  CA  LYS A 358      82.879 -11.043   4.862  1.00  0.90           C  
ATOM   5418  C   LYS A 358      81.652 -10.436   4.200  1.00  0.90           C  
ATOM   5419  O   LYS A 358      80.710  -9.992   4.866  1.00  0.90           O  
ATOM   5420  CB  LYS A 358      82.557 -12.467   5.317  1.00  0.90           C  
ATOM   5421  CG  LYS A 358      82.104 -13.400   4.195  1.00  0.90           C  
ATOM   5422  CD  LYS A 358      81.876 -14.819   4.696  1.00  0.90           C  
ATOM   5423  CE  LYS A 358      81.428 -15.729   3.562  1.00  0.90           C  
ATOM   5424  NZ  LYS A 358      81.189 -17.122   4.027  1.00  0.90           N  
ATOM   5425  H   LYS A 358      83.626 -10.732   6.835  1.00  0.90           H  
ATOM   5426  HA  LYS A 358      83.670 -11.090   4.112  1.00  0.90           H  
ATOM   5427 1HB  LYS A 358      83.435 -12.909   5.789  1.00  0.90           H  
ATOM   5428 2HB  LYS A 358      81.763 -12.437   6.061  1.00  0.90           H  
ATOM   5429 1HG  LYS A 358      81.165 -13.029   3.771  1.00  0.90           H  
ATOM   5430 2HG  LYS A 358      82.852 -13.416   3.405  1.00  0.90           H  
ATOM   5431 1HD  LYS A 358      82.801 -15.209   5.124  1.00  0.90           H  
ATOM   5432 2HD  LYS A 358      81.109 -14.811   5.470  1.00  0.90           H  
ATOM   5433 1HE  LYS A 358      80.507 -15.334   3.132  1.00  0.90           H  
ATOM   5434 2HE  LYS A 358      82.198 -15.742   2.791  1.00  0.90           H  
ATOM   5435 1HZ  LYS A 358      80.894 -17.692   3.246  1.00  0.90           H  
ATOM   5436 2HZ  LYS A 358      82.042 -17.499   4.416  1.00  0.90           H  
ATOM   5437 3HZ  LYS A 358      80.468 -17.122   4.734  1.00  0.90           H  
ATOM   5438  N   SER A 359      81.708 -10.385   2.876  1.00  0.88           N  
ATOM   5439  CA  SER A 359      80.661  -9.813   2.058  1.00  0.88           C  
ATOM   5440  C   SER A 359      79.347 -10.571   2.041  1.00  0.88           C  
ATOM   5441  O   SER A 359      79.297 -11.782   2.270  1.00  0.88           O  
ATOM   5442  CB  SER A 359      81.198  -9.699   0.648  1.00  0.88           C  
ATOM   5443  OG  SER A 359      81.456 -10.969   0.106  1.00  0.88           O  
ATOM   5444  H   SER A 359      82.522 -10.763   2.416  1.00  0.88           H  
ATOM   5445  HA  SER A 359      80.441  -8.825   2.450  1.00  0.88           H  
ATOM   5446 1HB  SER A 359      80.476  -9.187   0.032  1.00  0.88           H  
ATOM   5447 2HB  SER A 359      82.109  -9.109   0.642  1.00  0.88           H  
ATOM   5448  HG  SER A 359      81.647 -10.827  -0.828  1.00  0.88           H  
ATOM   5449  N   LEU A 360      78.293  -9.826   1.716  1.00  0.84           N  
ATOM   5450  CA  LEU A 360      76.938 -10.347   1.545  1.00  0.84           C  
ATOM   5451  C   LEU A 360      76.143  -9.438   0.618  1.00  0.84           C  
ATOM   5452  O   LEU A 360      76.142  -8.216   0.777  1.00  0.84           O  
ATOM   5453  CB  LEU A 360      76.230 -10.478   2.913  1.00  0.84           C  
ATOM   5454  CG  LEU A 360      74.762 -10.979   2.913  1.00  0.84           C  
ATOM   5455  CD1 LEU A 360      74.717 -12.404   2.418  1.00  0.84           C  
ATOM   5456  CD2 LEU A 360      74.192 -10.889   4.341  1.00  0.84           C  
ATOM   5457  H   LEU A 360      78.464  -8.830   1.573  1.00  0.84           H  
ATOM   5458  HA  LEU A 360      77.000 -11.334   1.083  1.00  0.84           H  
ATOM   5459 1HB  LEU A 360      76.807 -11.169   3.526  1.00  0.84           H  
ATOM   5460 2HB  LEU A 360      76.246  -9.504   3.400  1.00  0.84           H  
ATOM   5461  HG  LEU A 360      74.166 -10.369   2.245  1.00  0.84           H  
ATOM   5462 1HD1 LEU A 360      73.691 -12.753   2.422  1.00  0.84           H  
ATOM   5463 2HD1 LEU A 360      75.120 -12.452   1.404  1.00  0.84           H  
ATOM   5464 3HD1 LEU A 360      75.314 -13.033   3.075  1.00  0.84           H  
ATOM   5465 1HD2 LEU A 360      73.161 -11.245   4.348  1.00  0.84           H  
ATOM   5466 2HD2 LEU A 360      74.787 -11.510   5.009  1.00  0.84           H  
ATOM   5467 3HD2 LEU A 360      74.221  -9.864   4.686  1.00  0.84           H  
ATOM   5468  N   ALA A 361      75.490 -10.006  -0.374  1.00  0.79           N  
ATOM   5469  CA  ALA A 361      74.652  -9.199  -1.251  1.00  0.79           C  
ATOM   5470  C   ALA A 361      73.559  -8.540  -0.478  1.00  0.79           C  
ATOM   5471  O   ALA A 361      72.975  -9.145   0.425  1.00  0.79           O  
ATOM   5472  CB  ALA A 361      74.046 -10.041  -2.359  1.00  0.79           C  
ATOM   5473  H   ALA A 361      75.633 -10.999  -0.564  1.00  0.79           H  
ATOM   5474  HA  ALA A 361      75.256  -8.409  -1.676  1.00  0.79           H  
ATOM   5475 1HB  ALA A 361      73.442  -9.405  -3.004  1.00  0.79           H  
ATOM   5476 2HB  ALA A 361      74.846 -10.496  -2.941  1.00  0.79           H  
ATOM   5477 3HB  ALA A 361      73.429 -10.820  -1.934  1.00  0.79           H  
ATOM   5478  N   THR A 362      73.235  -7.317  -0.878  1.00  0.75           N  
ATOM   5479  CA  THR A 362      72.154  -6.564  -0.266  1.00  0.75           C  
ATOM   5480  C   THR A 362      70.820  -7.256  -0.545  1.00  0.75           C  
ATOM   5481  O   THR A 362      69.884  -7.194   0.259  1.00  0.75           O  
ATOM   5482  CB  THR A 362      72.198  -5.121  -0.781  1.00  0.75           C  
ATOM   5483  OG1 THR A 362      72.175  -5.153  -2.193  1.00  0.75           O  
ATOM   5484  CG2 THR A 362      73.451  -4.404  -0.309  1.00  0.75           C  
ATOM   5485  H   THR A 362      73.768  -6.894  -1.633  1.00  0.75           H  
ATOM   5486  HA  THR A 362      72.310  -6.539   0.811  1.00  0.75           H  
ATOM   5487  HB  THR A 362      71.331  -4.580  -0.420  1.00  0.75           H  
ATOM   5488  HG1 THR A 362      72.961  -5.636  -2.507  1.00  0.75           H  
ATOM   5489 1HG2 THR A 362      73.454  -3.384  -0.697  1.00  0.75           H  
ATOM   5490 2HG2 THR A 362      73.463  -4.375   0.777  1.00  0.75           H  
ATOM   5491 3HG2 THR A 362      74.338  -4.930  -0.669  1.00  0.75           H  
ATOM   5492  N   ARG A 363      70.744  -7.980  -1.665  1.00  0.72           N  
ATOM   5493  CA  ARG A 363      69.536  -8.745  -1.943  1.00  0.72           C  
ATOM   5494  C   ARG A 363      69.361  -9.849  -0.880  1.00  0.72           C  
ATOM   5495  O   ARG A 363      68.300  -9.972  -0.255  1.00  0.72           O  
ATOM   5496  CB  ARG A 363      69.580  -9.362  -3.326  1.00  0.72           C  
ATOM   5497  CG  ARG A 363      68.305 -10.058  -3.705  1.00  0.72           C  
ATOM   5498  CD  ARG A 363      68.366 -10.732  -5.025  1.00  0.72           C  
ATOM   5499  NE  ARG A 363      69.231 -11.900  -5.025  1.00  0.72           N  
ATOM   5500  CZ  ARG A 363      69.402 -12.714  -6.087  1.00  0.72           C  
ATOM   5501  NH1 ARG A 363      68.757 -12.472  -7.204  1.00  0.72           N  
ATOM   5502  NH2 ARG A 363      70.208 -13.758  -6.001  1.00  0.72           N  
ATOM   5503  H   ARG A 363      71.513  -7.953  -2.338  1.00  0.72           H  
ATOM   5504  HA  ARG A 363      68.679  -8.080  -1.898  1.00  0.72           H  
ATOM   5505 1HB  ARG A 363      69.775  -8.583  -4.067  1.00  0.72           H  
ATOM   5506 2HB  ARG A 363      70.395 -10.084  -3.384  1.00  0.72           H  
ATOM   5507 1HG  ARG A 363      68.090 -10.810  -2.960  1.00  0.72           H  
ATOM   5508 2HG  ARG A 363      67.488  -9.341  -3.724  1.00  0.72           H  
ATOM   5509 1HD  ARG A 363      67.378 -11.035  -5.312  1.00  0.72           H  
ATOM   5510 2HD  ARG A 363      68.753 -10.033  -5.766  1.00  0.72           H  
ATOM   5511  HE  ARG A 363      69.738 -12.115  -4.175  1.00  0.72           H  
ATOM   5512 1HH1 ARG A 363      68.120 -11.685  -7.252  1.00  0.72           H  
ATOM   5513 2HH1 ARG A 363      68.864 -13.081  -7.995  1.00  0.72           H  
ATOM   5514 1HH2 ARG A 363      70.701 -13.943  -5.139  1.00  0.72           H  
ATOM   5515 2HH2 ARG A 363      70.322 -14.371  -6.790  1.00  0.72           H  
ATOM   5516  N   SER A 364      70.420 -10.644  -0.659  1.00  0.70           N  
ATOM   5517  CA  SER A 364      70.365 -11.735   0.320  1.00  0.70           C  
ATOM   5518  C   SER A 364      70.155 -11.203   1.726  1.00  0.70           C  
ATOM   5519  O   SER A 364      69.365 -11.763   2.497  1.00  0.70           O  
ATOM   5520  CB  SER A 364      71.634 -12.562   0.298  1.00  0.70           C  
ATOM   5521  OG  SER A 364      71.772 -13.263  -0.912  1.00  0.70           O  
ATOM   5522  H   SER A 364      71.273 -10.481  -1.175  1.00  0.70           H  
ATOM   5523  HA  SER A 364      69.523 -12.380   0.073  1.00  0.70           H  
ATOM   5524 1HB  SER A 364      72.488 -11.892   0.427  1.00  0.70           H  
ATOM   5525 2HB  SER A 364      71.633 -13.259   1.133  1.00  0.70           H  
ATOM   5526  HG  SER A 364      72.689 -13.564  -0.934  1.00  0.70           H  
ATOM   5527  N   SER A 365      70.835 -10.099   2.045  1.00  0.68           N  
ATOM   5528  CA  SER A 365      70.709  -9.492   3.351  1.00  0.68           C  
ATOM   5529  C   SER A 365      69.267  -9.085   3.566  1.00  0.68           C  
ATOM   5530  O   SER A 365      68.710  -9.353   4.626  1.00  0.68           O  
ATOM   5531  CB  SER A 365      71.619  -8.307   3.496  1.00  0.68           C  
ATOM   5532  OG  SER A 365      71.484  -7.758   4.778  1.00  0.68           O  
ATOM   5533  H   SER A 365      71.479  -9.692   1.371  1.00  0.68           H  
ATOM   5534  HA  SER A 365      70.974 -10.229   4.110  1.00  0.68           H  
ATOM   5535 1HB  SER A 365      72.647  -8.599   3.316  1.00  0.68           H  
ATOM   5536 2HB  SER A 365      71.360  -7.561   2.753  1.00  0.68           H  
ATOM   5537  HG  SER A 365      71.629  -8.483   5.400  1.00  0.68           H  
ATOM   5538  N   SER A 366      68.629  -8.478   2.556  1.00  0.67           N  
ATOM   5539  CA  SER A 366      67.236  -8.099   2.713  1.00  0.67           C  
ATOM   5540  C   SER A 366      66.393  -9.297   3.066  1.00  0.67           C  
ATOM   5541  O   SER A 366      65.553  -9.207   3.951  1.00  0.67           O  
ATOM   5542  CB  SER A 366      66.708  -7.421   1.475  1.00  0.67           C  
ATOM   5543  OG  SER A 366      67.261  -6.170   1.350  1.00  0.67           O  
ATOM   5544  H   SER A 366      69.114  -8.249   1.689  1.00  0.67           H  
ATOM   5545  HA  SER A 366      67.170  -7.386   3.533  1.00  0.67           H  
ATOM   5546 1HB  SER A 366      66.944  -8.016   0.597  1.00  0.67           H  
ATOM   5547 2HB  SER A 366      65.624  -7.345   1.537  1.00  0.67           H  
ATOM   5548  HG  SER A 366      68.190  -6.327   1.063  1.00  0.67           H  
ATOM   5549  N   GLY A 367      66.654 -10.441   2.450  1.00  0.66           N  
ATOM   5550  CA  GLY A 367      65.914 -11.644   2.807  1.00  0.66           C  
ATOM   5551  C   GLY A 367      66.018 -11.894   4.318  1.00  0.66           C  
ATOM   5552  O   GLY A 367      65.007 -12.063   5.015  1.00  0.66           O  
ATOM   5553  H   GLY A 367      67.354 -10.460   1.706  1.00  0.66           H  
ATOM   5554 1HA  GLY A 367      64.870 -11.540   2.511  1.00  0.66           H  
ATOM   5555 2HA  GLY A 367      66.330 -12.494   2.270  1.00  0.66           H  
ATOM   5556  N   GLU A 368      67.255 -11.921   4.830  1.00  0.65           N  
ATOM   5557  CA  GLU A 368      67.479 -12.177   6.257  1.00  0.65           C  
ATOM   5558  C   GLU A 368      66.847 -11.108   7.163  1.00  0.65           C  
ATOM   5559  O   GLU A 368      66.275 -11.434   8.213  1.00  0.65           O  
ATOM   5560  CB  GLU A 368      68.988 -12.280   6.556  1.00  0.65           C  
ATOM   5561  CG  GLU A 368      69.664 -13.550   5.991  1.00  0.65           C  
ATOM   5562  CD  GLU A 368      71.170 -13.683   6.295  1.00  0.65           C  
ATOM   5563  OE1 GLU A 368      71.771 -12.765   6.820  1.00  0.65           O  
ATOM   5564  OE2 GLU A 368      71.705 -14.728   6.001  1.00  0.65           O  
ATOM   5565  H   GLU A 368      68.044 -11.761   4.197  1.00  0.65           H  
ATOM   5566  HA  GLU A 368      67.019 -13.134   6.501  1.00  0.65           H  
ATOM   5567 1HB  GLU A 368      69.494 -11.418   6.121  1.00  0.65           H  
ATOM   5568 2HB  GLU A 368      69.154 -12.247   7.634  1.00  0.65           H  
ATOM   5569 1HG  GLU A 368      69.149 -14.423   6.388  1.00  0.65           H  
ATOM   5570 2HG  GLU A 368      69.526 -13.545   4.909  1.00  0.65           H  
ATOM   5571  N   VAL A 369      66.911  -9.848   6.739  1.00  0.65           N  
ATOM   5572  CA  VAL A 369      66.352  -8.739   7.501  1.00  0.65           C  
ATOM   5573  C   VAL A 369      64.836  -8.831   7.548  1.00  0.65           C  
ATOM   5574  O   VAL A 369      64.235  -8.677   8.609  1.00  0.65           O  
ATOM   5575  CB  VAL A 369      66.762  -7.400   6.891  1.00  0.65           C  
ATOM   5576  CG1 VAL A 369      66.045  -6.301   7.575  1.00  0.65           C  
ATOM   5577  CG2 VAL A 369      68.269  -7.179   7.029  1.00  0.65           C  
ATOM   5578  H   VAL A 369      67.397  -9.658   5.865  1.00  0.65           H  
ATOM   5579  HA  VAL A 369      66.736  -8.789   8.518  1.00  0.65           H  
ATOM   5580  HB  VAL A 369      66.485  -7.397   5.838  1.00  0.65           H  
ATOM   5581 1HG1 VAL A 369      66.349  -5.395   7.121  1.00  0.65           H  
ATOM   5582 2HG1 VAL A 369      64.974  -6.437   7.462  1.00  0.65           H  
ATOM   5583 3HG1 VAL A 369      66.305  -6.289   8.632  1.00  0.65           H  
ATOM   5584 1HG2 VAL A 369      68.540  -6.239   6.568  1.00  0.65           H  
ATOM   5585 2HG2 VAL A 369      68.531  -7.156   8.068  1.00  0.65           H  
ATOM   5586 3HG2 VAL A 369      68.814  -7.972   6.544  1.00  0.65           H  
ATOM   5587  N   ILE A 370      64.216  -9.127   6.409  1.00  0.65           N  
ATOM   5588  CA  ILE A 370      62.773  -9.259   6.342  1.00  0.65           C  
ATOM   5589  C   ILE A 370      62.313 -10.352   7.266  1.00  0.65           C  
ATOM   5590  O   ILE A 370      61.342 -10.167   7.995  1.00  0.65           O  
ATOM   5591  CB  ILE A 370      62.303  -9.622   4.928  1.00  0.65           C  
ATOM   5592  CG1 ILE A 370      62.483  -8.472   3.962  1.00  0.65           C  
ATOM   5593  CG2 ILE A 370      60.863 -10.093   4.973  1.00  0.65           C  
ATOM   5594  CD1 ILE A 370      62.337  -8.919   2.522  1.00  0.65           C  
ATOM   5595  H   ILE A 370      64.761  -9.250   5.562  1.00  0.65           H  
ATOM   5596  HA  ILE A 370      62.317  -8.321   6.646  1.00  0.65           H  
ATOM   5597  HB  ILE A 370      62.924 -10.440   4.556  1.00  0.65           H  
ATOM   5598 1HG1 ILE A 370      61.724  -7.724   4.172  1.00  0.65           H  
ATOM   5599 2HG1 ILE A 370      63.459  -8.017   4.103  1.00  0.65           H  
ATOM   5600 1HG2 ILE A 370      60.573 -10.390   3.973  1.00  0.65           H  
ATOM   5601 2HG2 ILE A 370      60.781 -10.949   5.641  1.00  0.65           H  
ATOM   5602 3HG2 ILE A 370      60.216  -9.290   5.329  1.00  0.65           H  
ATOM   5603 1HD1 ILE A 370      62.452  -8.090   1.846  1.00  0.65           H  
ATOM   5604 2HD1 ILE A 370      63.102  -9.663   2.305  1.00  0.65           H  
ATOM   5605 3HD1 ILE A 370      61.367  -9.358   2.387  1.00  0.65           H  
ATOM   5606  N   ASN A 371      63.004 -11.489   7.259  1.00  0.66           N  
ATOM   5607  CA  ASN A 371      62.631 -12.577   8.141  1.00  0.66           C  
ATOM   5608  C   ASN A 371      62.759 -12.172   9.604  1.00  0.66           C  
ATOM   5609  O   ASN A 371      61.870 -12.449  10.416  1.00  0.66           O  
ATOM   5610  CB  ASN A 371      63.508 -13.763   7.837  1.00  0.66           C  
ATOM   5611  CG  ASN A 371      63.126 -14.383   6.568  1.00  0.66           C  
ATOM   5612  OD1 ASN A 371      61.978 -14.239   6.145  1.00  0.66           O  
ATOM   5613  ND2 ASN A 371      64.048 -15.033   5.920  1.00  0.66           N  
ATOM   5614  H   ASN A 371      63.796 -11.600   6.620  1.00  0.66           H  
ATOM   5615  HA  ASN A 371      61.588 -12.835   7.954  1.00  0.66           H  
ATOM   5616 1HB  ASN A 371      64.549 -13.440   7.776  1.00  0.66           H  
ATOM   5617 2HB  ASN A 371      63.430 -14.498   8.637  1.00  0.66           H  
ATOM   5618 1HD2 ASN A 371      63.841 -15.430   5.026  1.00  0.66           H  
ATOM   5619 2HD2 ASN A 371      64.968 -15.109   6.302  1.00  0.66           H  
ATOM   5620  N   ALA A 372      63.831 -11.449   9.939  1.00  0.68           N  
ATOM   5621  CA  ALA A 372      64.024 -10.993  11.307  1.00  0.68           C  
ATOM   5622  C   ALA A 372      62.888 -10.084  11.748  1.00  0.68           C  
ATOM   5623  O   ALA A 372      62.398 -10.173  12.878  1.00  0.68           O  
ATOM   5624  CB  ALA A 372      65.331 -10.248  11.418  1.00  0.68           C  
ATOM   5625  H   ALA A 372      64.550 -11.248   9.242  1.00  0.68           H  
ATOM   5626  HA  ALA A 372      64.040 -11.865  11.959  1.00  0.68           H  
ATOM   5627 1HB  ALA A 372      65.466  -9.935  12.428  1.00  0.68           H  
ATOM   5628 2HB  ALA A 372      66.150 -10.902  11.119  1.00  0.68           H  
ATOM   5629 3HB  ALA A 372      65.310  -9.378  10.772  1.00  0.68           H  
ATOM   5630  N   ILE A 373      62.438  -9.231  10.832  1.00  0.70           N  
ATOM   5631  CA  ILE A 373      61.365  -8.312  11.131  1.00  0.70           C  
ATOM   5632  C   ILE A 373      60.041  -9.026  11.218  1.00  0.70           C  
ATOM   5633  O   ILE A 373      59.283  -8.804  12.155  1.00  0.70           O  
ATOM   5634  CB  ILE A 373      61.249  -7.210  10.086  1.00  0.70           C  
ATOM   5635  CG1 ILE A 373      62.487  -6.351  10.132  1.00  0.70           C  
ATOM   5636  CG2 ILE A 373      60.005  -6.397  10.348  1.00  0.70           C  
ATOM   5637  CD1 ILE A 373      62.591  -5.357   8.998  1.00  0.70           C  
ATOM   5638  H   ILE A 373      62.891  -9.197   9.917  1.00  0.70           H  
ATOM   5639  HA  ILE A 373      61.571  -7.850  12.095  1.00  0.70           H  
ATOM   5640  HB  ILE A 373      61.195  -7.659   9.091  1.00  0.70           H  
ATOM   5641 1HG1 ILE A 373      62.512  -5.863  11.067  1.00  0.70           H  
ATOM   5642 2HG1 ILE A 373      63.352  -6.997  10.091  1.00  0.70           H  
ATOM   5643 1HG2 ILE A 373      59.933  -5.625   9.597  1.00  0.70           H  
ATOM   5644 2HG2 ILE A 373      59.128  -7.042  10.303  1.00  0.70           H  
ATOM   5645 3HG2 ILE A 373      60.055  -5.951  11.309  1.00  0.70           H  
ATOM   5646 1HD1 ILE A 373      63.518  -4.792   9.108  1.00  0.70           H  
ATOM   5647 2HD1 ILE A 373      62.598  -5.893   8.047  1.00  0.70           H  
ATOM   5648 3HD1 ILE A 373      61.745  -4.674   9.023  1.00  0.70           H  
ATOM   5649  N   ALA A 374      59.775  -9.909  10.263  1.00  0.73           N  
ATOM   5650  CA  ALA A 374      58.521 -10.636  10.208  1.00  0.73           C  
ATOM   5651  C   ALA A 374      58.284 -11.423  11.490  1.00  0.73           C  
ATOM   5652  O   ALA A 374      57.165 -11.464  12.004  1.00  0.73           O  
ATOM   5653  CB  ALA A 374      58.541 -11.579   9.020  1.00  0.73           C  
ATOM   5654  H   ALA A 374      60.457 -10.063   9.529  1.00  0.73           H  
ATOM   5655  HA  ALA A 374      57.711  -9.915  10.094  1.00  0.73           H  
ATOM   5656 1HB  ALA A 374      57.598 -12.113   8.958  1.00  0.73           H  
ATOM   5657 2HB  ALA A 374      58.697 -11.006   8.102  1.00  0.73           H  
ATOM   5658 3HB  ALA A 374      59.354 -12.293   9.141  1.00  0.73           H  
ATOM   5659  N   LYS A 375      59.341 -12.003  12.051  1.00  0.75           N  
ATOM   5660  CA  LYS A 375      59.216 -12.752  13.294  1.00  0.75           C  
ATOM   5661  C   LYS A 375      58.848 -11.861  14.486  1.00  0.75           C  
ATOM   5662  O   LYS A 375      58.335 -12.352  15.494  1.00  0.75           O  
ATOM   5663  CB  LYS A 375      60.506 -13.514  13.576  1.00  0.75           C  
ATOM   5664  CG  LYS A 375      60.752 -14.686  12.620  1.00  0.75           C  
ATOM   5665  CD  LYS A 375      62.066 -15.383  12.918  1.00  0.75           C  
ATOM   5666  CE  LYS A 375      62.308 -16.544  11.963  1.00  0.75           C  
ATOM   5667  NZ  LYS A 375      63.603 -17.229  12.242  1.00  0.75           N  
ATOM   5668  H   LYS A 375      60.250 -11.959  11.585  1.00  0.75           H  
ATOM   5669  HA  LYS A 375      58.416 -13.480  13.167  1.00  0.75           H  
ATOM   5670 1HB  LYS A 375      61.355 -12.825  13.482  1.00  0.75           H  
ATOM   5671 2HB  LYS A 375      60.496 -13.890  14.597  1.00  0.75           H  
ATOM   5672 1HG  LYS A 375      59.940 -15.405  12.720  1.00  0.75           H  
ATOM   5673 2HG  LYS A 375      60.761 -14.326  11.596  1.00  0.75           H  
ATOM   5674 1HD  LYS A 375      62.880 -14.662  12.813  1.00  0.75           H  
ATOM   5675 2HD  LYS A 375      62.061 -15.756  13.941  1.00  0.75           H  
ATOM   5676 1HE  LYS A 375      61.496 -17.263  12.062  1.00  0.75           H  
ATOM   5677 2HE  LYS A 375      62.321 -16.164  10.938  1.00  0.75           H  
ATOM   5678 1HZ  LYS A 375      63.732 -17.991  11.592  1.00  0.75           H  
ATOM   5679 2HZ  LYS A 375      64.361 -16.568  12.141  1.00  0.75           H  
ATOM   5680 3HZ  LYS A 375      63.596 -17.590  13.185  1.00  0.75           H  
ATOM   5681  N   ALA A 376      59.159 -10.566  14.390  1.00  0.77           N  
ATOM   5682  CA  ALA A 376      58.899  -9.600  15.443  1.00  0.77           C  
ATOM   5683  C   ALA A 376      57.571  -8.873  15.237  1.00  0.77           C  
ATOM   5684  O   ALA A 376      56.894  -8.535  16.207  1.00  0.77           O  
ATOM   5685  CB  ALA A 376      60.031  -8.589  15.498  1.00  0.77           C  
ATOM   5686  H   ALA A 376      59.553 -10.210  13.527  1.00  0.77           H  
ATOM   5687  HA  ALA A 376      58.850 -10.136  16.388  1.00  0.77           H  
ATOM   5688 1HB  ALA A 376      59.854  -7.889  16.308  1.00  0.77           H  
ATOM   5689 2HB  ALA A 376      60.976  -9.108  15.666  1.00  0.77           H  
ATOM   5690 3HB  ALA A 376      60.085  -8.055  14.553  1.00  0.77           H  
ATOM   5691  N   VAL A 377      57.215  -8.611  13.974  1.00  0.79           N  
ATOM   5692  CA  VAL A 377      56.033  -7.820  13.630  1.00  0.79           C  
ATOM   5693  C   VAL A 377      54.961  -8.641  12.905  1.00  0.79           C  
ATOM   5694  O   VAL A 377      55.040  -8.804  11.684  1.00  0.79           O  
ATOM   5695  CB  VAL A 377      56.446  -6.667  12.694  1.00  0.79           C  
ATOM   5696  CG1 VAL A 377      55.253  -5.807  12.330  1.00  0.79           C  
ATOM   5697  CG2 VAL A 377      57.472  -5.891  13.337  1.00  0.79           C  
ATOM   5698  H   VAL A 377      57.826  -8.935  13.229  1.00  0.79           H  
ATOM   5699  HA  VAL A 377      55.648  -7.370  14.537  1.00  0.79           H  
ATOM   5700  HB  VAL A 377      56.840  -7.088  11.766  1.00  0.79           H  
ATOM   5701 1HG1 VAL A 377      55.569  -5.009  11.656  1.00  0.79           H  
ATOM   5702 2HG1 VAL A 377      54.515  -6.412  11.842  1.00  0.79           H  
ATOM   5703 3HG1 VAL A 377      54.826  -5.370  13.238  1.00  0.79           H  
ATOM   5704 1HG2 VAL A 377      57.789  -5.103  12.683  1.00  0.79           H  
ATOM   5705 2HG2 VAL A 377      57.093  -5.478  14.253  1.00  0.79           H  
ATOM   5706 3HG2 VAL A 377      58.302  -6.552  13.541  1.00  0.79           H  
ATOM   5707  N   PRO A 378      53.884  -9.072  13.593  1.00  0.79           N  
ATOM   5708  CA  PRO A 378      52.792  -9.892  13.084  1.00  0.79           C  
ATOM   5709  C   PRO A 378      52.080  -9.259  11.901  1.00  0.79           C  
ATOM   5710  O   PRO A 378      51.377  -9.932  11.152  1.00  0.79           O  
ATOM   5711  CB  PRO A 378      51.840  -9.984  14.280  1.00  0.79           C  
ATOM   5712  CG  PRO A 378      52.696  -9.753  15.479  1.00  0.79           C  
ATOM   5713  CD  PRO A 378      53.743  -8.758  15.028  1.00  0.79           C  
ATOM   5714  HA  PRO A 378      53.185 -10.883  12.814  1.00  0.79           H  
ATOM   5715 1HB  PRO A 378      51.041  -9.246  14.172  1.00  0.79           H  
ATOM   5716 2HB  PRO A 378      51.353 -10.970  14.296  1.00  0.79           H  
ATOM   5717 1HG  PRO A 378      52.081  -9.377  16.311  1.00  0.79           H  
ATOM   5718 2HG  PRO A 378      53.138 -10.702  15.820  1.00  0.79           H  
ATOM   5719 1HD  PRO A 378      53.414  -7.717  15.180  1.00  0.79           H  
ATOM   5720 2HD  PRO A 378      54.645  -9.002  15.576  1.00  0.79           H  
ATOM   5721  N   GLN A 379      52.227  -7.947  11.760  1.00  0.79           N  
ATOM   5722  CA  GLN A 379      51.571  -7.214  10.707  1.00  0.79           C  
ATOM   5723  C   GLN A 379      52.390  -7.095   9.432  1.00  0.79           C  
ATOM   5724  O   GLN A 379      51.922  -6.479   8.476  1.00  0.79           O  
ATOM   5725  CB  GLN A 379      51.290  -5.798  11.169  1.00  0.79           C  
ATOM   5726  CG  GLN A 379      50.340  -5.664  12.297  1.00  0.79           C  
ATOM   5727  CD  GLN A 379      51.011  -5.886  13.669  1.00  0.79           C  
ATOM   5728  OE1 GLN A 379      52.116  -5.381  13.901  1.00  0.79           O  
ATOM   5729  NE2 GLN A 379      50.360  -6.604  14.581  1.00  0.79           N  
ATOM   5730  H   GLN A 379      52.813  -7.440  12.403  1.00  0.79           H  
ATOM   5731  HA  GLN A 379      50.636  -7.719  10.469  1.00  0.79           H  
ATOM   5732 1HB  GLN A 379      52.223  -5.328  11.468  1.00  0.79           H  
ATOM   5733 2HB  GLN A 379      50.899  -5.222  10.345  1.00  0.79           H  
ATOM   5734 1HG  GLN A 379      49.961  -4.655  12.255  1.00  0.79           H  
ATOM   5735 2HG  GLN A 379      49.524  -6.382  12.179  1.00  0.79           H  
ATOM   5736 1HE2 GLN A 379      50.769  -6.740  15.482  1.00  0.79           H  
ATOM   5737 2HE2 GLN A 379      49.448  -7.005  14.398  1.00  0.79           H  
ATOM   5738  N   LEU A 380      53.613  -7.624   9.396  1.00  0.78           N  
ATOM   5739  CA  LEU A 380      54.387  -7.465   8.169  1.00  0.78           C  
ATOM   5740  C   LEU A 380      54.172  -8.648   7.249  1.00  0.78           C  
ATOM   5741  O   LEU A 380      54.435  -9.797   7.620  1.00  0.78           O  
ATOM   5742  CB  LEU A 380      55.890  -7.348   8.419  1.00  0.78           C  
ATOM   5743  CG  LEU A 380      56.723  -7.084   7.142  1.00  0.78           C  
ATOM   5744  CD1 LEU A 380      56.358  -5.678   6.632  1.00  0.78           C  
ATOM   5745  CD2 LEU A 380      58.202  -7.195   7.418  1.00  0.78           C  
ATOM   5746  H   LEU A 380      54.002  -8.125  10.198  1.00  0.78           H  
ATOM   5747  HA  LEU A 380      54.053  -6.569   7.654  1.00  0.78           H  
ATOM   5748 1HB  LEU A 380      56.068  -6.532   9.116  1.00  0.78           H  
ATOM   5749 2HB  LEU A 380      56.240  -8.274   8.875  1.00  0.78           H  
ATOM   5750  HG  LEU A 380      56.452  -7.800   6.387  1.00  0.78           H  
ATOM   5751 1HD1 LEU A 380      56.908  -5.440   5.741  1.00  0.78           H  
ATOM   5752 2HD1 LEU A 380      55.294  -5.637   6.422  1.00  0.78           H  
ATOM   5753 3HD1 LEU A 380      56.603  -4.950   7.394  1.00  0.78           H  
ATOM   5754 1HD2 LEU A 380      58.763  -6.999   6.502  1.00  0.78           H  
ATOM   5755 2HD2 LEU A 380      58.448  -6.465   8.146  1.00  0.78           H  
ATOM   5756 3HD2 LEU A 380      58.444  -8.194   7.786  1.00  0.78           H  
ATOM   5757  N   PHE A 381      53.748  -8.369   6.035  1.00  0.77           N  
ATOM   5758  CA  PHE A 381      53.523  -9.444   5.082  1.00  0.77           C  
ATOM   5759  C   PHE A 381      53.971  -8.918   3.726  1.00  0.77           C  
ATOM   5760  O   PHE A 381      54.190  -7.709   3.573  1.00  0.77           O  
ATOM   5761  CB  PHE A 381      52.036  -9.804   5.001  1.00  0.77           C  
ATOM   5762  CG  PHE A 381      51.331  -8.834   4.302  1.00  0.77           C  
ATOM   5763  CD1 PHE A 381      51.122  -9.066   2.984  1.00  0.77           C  
ATOM   5764  CD2 PHE A 381      50.936  -7.663   4.862  1.00  0.77           C  
ATOM   5765  CE1 PHE A 381      50.548  -8.177   2.230  1.00  0.77           C  
ATOM   5766  CE2 PHE A 381      50.332  -6.743   4.077  1.00  0.77           C  
ATOM   5767  CZ  PHE A 381      50.151  -7.010   2.771  1.00  0.77           C  
ATOM   5768  H   PHE A 381      53.530  -7.395   5.803  1.00  0.77           H  
ATOM   5769  HA  PHE A 381      54.115 -10.313   5.348  1.00  0.77           H  
ATOM   5770 1HB  PHE A 381      51.901 -10.753   4.502  1.00  0.77           H  
ATOM   5771 2HB  PHE A 381      51.613  -9.888   6.004  1.00  0.77           H  
ATOM   5772  HD1 PHE A 381      51.461 -10.012   2.551  1.00  0.77           H  
ATOM   5773  HD2 PHE A 381      51.126  -7.464   5.921  1.00  0.77           H  
ATOM   5774  HE1 PHE A 381      50.414  -8.387   1.177  1.00  0.77           H  
ATOM   5775  HE2 PHE A 381      50.017  -5.787   4.474  1.00  0.77           H  
ATOM   5776  HZ  PHE A 381      49.708  -6.283   2.150  1.00  0.77           H  
ATOM   5777  N   GLY A 382      54.135  -9.794   2.749  1.00  0.77           N  
ATOM   5778  CA  GLY A 382      54.571  -9.273   1.471  1.00  0.77           C  
ATOM   5779  C   GLY A 382      54.865 -10.316   0.419  1.00  0.77           C  
ATOM   5780  O   GLY A 382      54.486 -11.480   0.543  1.00  0.77           O  
ATOM   5781  H   GLY A 382      53.918 -10.781   2.884  1.00  0.77           H  
ATOM   5782 1HA  GLY A 382      53.814  -8.584   1.096  1.00  0.77           H  
ATOM   5783 2HA  GLY A 382      55.471  -8.693   1.633  1.00  0.77           H  
ATOM   5784  N   GLY A 383      55.511  -9.888  -0.657  1.00  0.78           N  
ATOM   5785  CA  GLY A 383      55.781 -10.843  -1.724  1.00  0.78           C  
ATOM   5786  C   GLY A 383      56.390 -10.286  -3.004  1.00  0.78           C  
ATOM   5787  O   GLY A 383      57.326  -9.484  -2.989  1.00  0.78           O  
ATOM   5788  H   GLY A 383      55.762  -8.902  -0.704  1.00  0.78           H  
ATOM   5789 1HA  GLY A 383      56.449 -11.610  -1.330  1.00  0.78           H  
ATOM   5790 2HA  GLY A 383      54.859 -11.351  -1.967  1.00  0.78           H  
ATOM   5791  N   SER A 384      55.932 -10.837  -4.110  1.00  0.79           N  
ATOM   5792  CA  SER A 384      56.455 -10.513  -5.441  1.00  0.79           C  
ATOM   5793  C   SER A 384      55.530 -11.020  -6.500  1.00  0.79           C  
ATOM   5794  O   SER A 384      54.793 -11.983  -6.278  1.00  0.79           O  
ATOM   5795  CB  SER A 384      57.823 -11.110  -5.675  1.00  0.79           C  
ATOM   5796  OG  SER A 384      58.311 -10.857  -6.984  1.00  0.79           O  
ATOM   5797  H   SER A 384      55.146 -11.486  -4.003  1.00  0.79           H  
ATOM   5798  HA  SER A 384      56.520  -9.427  -5.541  1.00  0.79           H  
ATOM   5799 1HB  SER A 384      58.528 -10.729  -4.953  1.00  0.79           H  
ATOM   5800 2HB  SER A 384      57.739 -12.151  -5.538  1.00  0.79           H  
ATOM   5801  HG  SER A 384      58.373  -9.878  -7.046  1.00  0.79           H  
ATOM   5802  N   ALA A 385      55.593 -10.403  -7.663  1.00  0.80           N  
ATOM   5803  CA  ALA A 385      54.807 -10.880  -8.782  1.00  0.80           C  
ATOM   5804  C   ALA A 385      54.963 -12.399  -8.909  1.00  0.80           C  
ATOM   5805  O   ALA A 385      54.054 -13.178  -8.582  1.00  0.80           O  
ATOM   5806  CB  ALA A 385      55.285 -10.159 -10.030  1.00  0.80           C  
ATOM   5807  H   ALA A 385      56.214  -9.608  -7.778  1.00  0.80           H  
ATOM   5808  HA  ALA A 385      53.769 -10.654  -8.613  1.00  0.80           H  
ATOM   5809 1HB  ALA A 385      54.740 -10.457 -10.897  1.00  0.80           H  
ATOM   5810 2HB  ALA A 385      55.141  -9.096  -9.871  1.00  0.80           H  
ATOM   5811 3HB  ALA A 385      56.339 -10.360 -10.201  1.00  0.80           H  
ATOM   5812  N   ASP A 386      56.157 -12.843  -9.260  1.00  0.80           N  
ATOM   5813  CA  ASP A 386      56.417 -14.268  -9.279  1.00  0.80           C  
ATOM   5814  C   ASP A 386      57.875 -14.580  -9.018  1.00  0.80           C  
ATOM   5815  O   ASP A 386      58.350 -15.666  -9.344  1.00  0.80           O  
ATOM   5816  CB  ASP A 386      55.932 -14.922 -10.578  1.00  0.80           C  
ATOM   5817  CG  ASP A 386      56.563 -14.418 -11.859  1.00  0.80           C  
ATOM   5818  OD1 ASP A 386      57.385 -13.544 -11.832  1.00  0.80           O  
ATOM   5819  OD2 ASP A 386      56.215 -14.958 -12.875  1.00  0.80           O  
ATOM   5820  H   ASP A 386      56.883 -12.196  -9.523  1.00  0.80           H  
ATOM   5821  HA  ASP A 386      55.845 -14.712  -8.473  1.00  0.80           H  
ATOM   5822 1HB  ASP A 386      56.111 -15.996 -10.515  1.00  0.80           H  
ATOM   5823 2HB  ASP A 386      54.859 -14.789 -10.656  1.00  0.80           H  
ATOM   5824  N   LEU A 387      58.603 -13.624  -8.453  1.00  0.80           N  
ATOM   5825  CA  LEU A 387      60.024 -13.785  -8.284  1.00  0.80           C  
ATOM   5826  C   LEU A 387      60.406 -13.746  -6.810  1.00  0.80           C  
ATOM   5827  O   LEU A 387      61.548 -13.456  -6.478  1.00  0.80           O  
ATOM   5828  CB  LEU A 387      60.689 -12.636  -9.045  1.00  0.80           C  
ATOM   5829  CG  LEU A 387      60.513 -12.575 -10.557  1.00  0.80           C  
ATOM   5830  CD1 LEU A 387      61.012 -11.207 -11.043  1.00  0.80           C  
ATOM   5831  CD2 LEU A 387      61.289 -13.695 -11.195  1.00  0.80           C  
ATOM   5832  H   LEU A 387      58.209 -12.737  -8.128  1.00  0.80           H  
ATOM   5833  HA  LEU A 387      60.331 -14.740  -8.707  1.00  0.80           H  
ATOM   5834 1HB  LEU A 387      60.238 -11.735  -8.677  1.00  0.80           H  
ATOM   5835 2HB  LEU A 387      61.755 -12.627  -8.824  1.00  0.80           H  
ATOM   5836  HG  LEU A 387      59.459 -12.668 -10.819  1.00  0.80           H  
ATOM   5837 1HD1 LEU A 387      60.899 -11.134 -12.125  1.00  0.80           H  
ATOM   5838 2HD1 LEU A 387      60.431 -10.413 -10.566  1.00  0.80           H  
ATOM   5839 3HD1 LEU A 387      62.049 -11.094 -10.781  1.00  0.80           H  
ATOM   5840 1HD2 LEU A 387      61.168 -13.647 -12.278  1.00  0.80           H  
ATOM   5841 2HD2 LEU A 387      62.344 -13.599 -10.940  1.00  0.80           H  
ATOM   5842 3HD2 LEU A 387      60.906 -14.652 -10.829  1.00  0.80           H  
ATOM   5843  N   ALA A 388      59.471 -14.066  -5.918  1.00  0.79           N  
ATOM   5844  CA  ALA A 388      59.707 -13.935  -4.473  1.00  0.79           C  
ATOM   5845  C   ALA A 388      60.906 -14.738  -3.978  1.00  0.79           C  
ATOM   5846  O   ALA A 388      61.652 -14.281  -3.101  1.00  0.79           O  
ATOM   5847  CB  ALA A 388      58.463 -14.357  -3.706  1.00  0.79           C  
ATOM   5848  H   ALA A 388      58.561 -14.353  -6.250  1.00  0.79           H  
ATOM   5849  HA  ALA A 388      59.905 -12.885  -4.270  1.00  0.79           H  
ATOM   5850 1HB  ALA A 388      58.627 -14.197  -2.649  1.00  0.79           H  
ATOM   5851 2HB  ALA A 388      57.600 -13.775  -4.013  1.00  0.79           H  
ATOM   5852 3HB  ALA A 388      58.272 -15.383  -3.884  1.00  0.79           H  
ATOM   5853  N   SER A 389      61.129 -15.914  -4.568  1.00  0.78           N  
ATOM   5854  CA  SER A 389      62.244 -16.767  -4.176  1.00  0.78           C  
ATOM   5855  C   SER A 389      63.584 -16.321  -4.794  1.00  0.78           C  
ATOM   5856  O   SER A 389      64.650 -16.831  -4.420  1.00  0.78           O  
ATOM   5857  CB  SER A 389      61.939 -18.210  -4.531  1.00  0.78           C  
ATOM   5858  OG  SER A 389      61.873 -18.398  -5.918  1.00  0.78           O  
ATOM   5859  H   SER A 389      60.500 -16.226  -5.294  1.00  0.78           H  
ATOM   5860  HA  SER A 389      62.343 -16.707  -3.091  1.00  0.78           H  
ATOM   5861 1HB  SER A 389      62.708 -18.856  -4.111  1.00  0.78           H  
ATOM   5862 2HB  SER A 389      60.990 -18.494  -4.079  1.00  0.78           H  
ATOM   5863  HG  SER A 389      62.767 -18.258  -6.248  1.00  0.78           H  
ATOM   5864  N   SER A 390      63.531 -15.375  -5.743  1.00  0.75           N  
ATOM   5865  CA  SER A 390      64.728 -14.856  -6.397  1.00  0.75           C  
ATOM   5866  C   SER A 390      65.046 -13.459  -5.875  1.00  0.75           C  
ATOM   5867  O   SER A 390      66.207 -13.079  -5.770  1.00  0.75           O  
ATOM   5868  CB  SER A 390      64.545 -14.800  -7.905  1.00  0.75           C  
ATOM   5869  OG  SER A 390      64.362 -16.081  -8.442  1.00  0.75           O  
ATOM   5870  H   SER A 390      62.640 -14.971  -6.002  1.00  0.75           H  
ATOM   5871  HA  SER A 390      65.569 -15.510  -6.168  1.00  0.75           H  
ATOM   5872 1HB  SER A 390      63.682 -14.174  -8.144  1.00  0.75           H  
ATOM   5873 2HB  SER A 390      65.419 -14.334  -8.356  1.00  0.75           H  
ATOM   5874  HG  SER A 390      65.107 -16.603  -8.134  1.00  0.75           H  
ATOM   5875  N   ASN A 391      64.002 -12.703  -5.511  1.00  0.73           N  
ATOM   5876  CA  ASN A 391      64.154 -11.336  -5.024  1.00  0.73           C  
ATOM   5877  C   ASN A 391      64.322 -11.291  -3.522  1.00  0.73           C  
ATOM   5878  O   ASN A 391      64.554 -10.231  -2.940  1.00  0.73           O  
ATOM   5879  CB  ASN A 391      62.955 -10.493  -5.418  1.00  0.73           C  
ATOM   5880  CG  ASN A 391      62.953 -10.205  -6.840  1.00  0.73           C  
ATOM   5881  OD1 ASN A 391      64.041 -10.045  -7.401  1.00  0.73           O  
ATOM   5882  ND2 ASN A 391      61.817 -10.143  -7.467  1.00  0.73           N  
ATOM   5883  H   ASN A 391      63.066 -13.070  -5.628  1.00  0.73           H  
ATOM   5884  HA  ASN A 391      65.049 -10.916  -5.472  1.00  0.73           H  
ATOM   5885 1HB  ASN A 391      62.032 -11.026  -5.159  1.00  0.73           H  
ATOM   5886 2HB  ASN A 391      62.961  -9.555  -4.866  1.00  0.73           H  
ATOM   5887 1HD2 ASN A 391      61.816  -9.972  -8.455  1.00  0.73           H  
ATOM   5888 2HD2 ASN A 391      60.914 -10.321  -7.009  1.00  0.73           H  
ATOM   5889  N   LYS A 392      64.238 -12.463  -2.910  1.00  0.71           N  
ATOM   5890  CA  LYS A 392      64.352 -12.641  -1.480  1.00  0.71           C  
ATOM   5891  C   LYS A 392      63.328 -11.793  -0.727  1.00  0.71           C  
ATOM   5892  O   LYS A 392      63.651 -11.129   0.257  1.00  0.71           O  
ATOM   5893  CB  LYS A 392      65.785 -12.362  -1.042  1.00  0.71           C  
ATOM   5894  CG  LYS A 392      66.824 -13.162  -1.851  1.00  0.71           C  
ATOM   5895  CD  LYS A 392      66.631 -14.669  -1.684  1.00  0.71           C  
ATOM   5896  CE  LYS A 392      67.690 -15.454  -2.445  1.00  0.71           C  
ATOM   5897  NZ  LYS A 392      67.406 -16.927  -2.439  1.00  0.71           N  
ATOM   5898  H   LYS A 392      64.054 -13.278  -3.476  1.00  0.71           H  
ATOM   5899  HA  LYS A 392      64.134 -13.686  -1.255  1.00  0.71           H  
ATOM   5900 1HB  LYS A 392      66.015 -11.298  -1.135  1.00  0.71           H  
ATOM   5901 2HB  LYS A 392      65.905 -12.629  -0.006  1.00  0.71           H  
ATOM   5902 1HG  LYS A 392      66.733 -12.921  -2.914  1.00  0.71           H  
ATOM   5903 2HG  LYS A 392      67.822 -12.889  -1.523  1.00  0.71           H  
ATOM   5904 1HD  LYS A 392      66.682 -14.932  -0.627  1.00  0.71           H  
ATOM   5905 2HD  LYS A 392      65.647 -14.953  -2.069  1.00  0.71           H  
ATOM   5906 1HE  LYS A 392      67.717 -15.103  -3.480  1.00  0.71           H  
ATOM   5907 2HE  LYS A 392      68.662 -15.278  -1.985  1.00  0.71           H  
ATOM   5908 1HZ  LYS A 392      68.123 -17.414  -2.953  1.00  0.71           H  
ATOM   5909 2HZ  LYS A 392      67.382 -17.268  -1.490  1.00  0.71           H  
ATOM   5910 3HZ  LYS A 392      66.498 -17.088  -2.887  1.00  0.71           H  
ATOM   5911  N   THR A 393      62.077 -11.831  -1.211  1.00  0.71           N  
ATOM   5912  CA  THR A 393      60.970 -11.104  -0.589  1.00  0.71           C  
ATOM   5913  C   THR A 393      59.996 -12.102   0.017  1.00  0.71           C  
ATOM   5914  O   THR A 393      58.941 -11.741   0.534  1.00  0.71           O  
ATOM   5915  CB  THR A 393      60.223 -10.181  -1.582  1.00  0.71           C  
ATOM   5916  OG1 THR A 393      59.681 -10.941  -2.647  1.00  0.71           O  
ATOM   5917  CG2 THR A 393      61.150  -9.107  -2.138  1.00  0.71           C  
ATOM   5918  H   THR A 393      61.893 -12.426  -2.020  1.00  0.71           H  
ATOM   5919  HA  THR A 393      61.363 -10.486   0.213  1.00  0.71           H  
ATOM   5920  HB  THR A 393      59.400  -9.699  -1.073  1.00  0.71           H  
ATOM   5921  HG1 THR A 393      58.986 -10.406  -3.072  1.00  0.71           H  
ATOM   5922 1HG2 THR A 393      60.594  -8.468  -2.824  1.00  0.71           H  
ATOM   5923 2HG2 THR A 393      61.539  -8.507  -1.315  1.00  0.71           H  
ATOM   5924 3HG2 THR A 393      61.971  -9.572  -2.662  1.00  0.71           H  
ATOM   5925  N   LEU A 394      60.368 -13.372  -0.077  1.00  0.72           N  
ATOM   5926  CA  LEU A 394      59.572 -14.468   0.432  1.00  0.72           C  
ATOM   5927  C   LEU A 394      59.924 -14.615   1.912  1.00  0.72           C  
ATOM   5928  O   LEU A 394      61.093 -14.786   2.257  1.00  0.72           O  
ATOM   5929  CB  LEU A 394      59.926 -15.751  -0.339  1.00  0.72           C  
ATOM   5930  CG  LEU A 394      59.071 -16.938  -0.098  1.00  0.72           C  
ATOM   5931  CD1 LEU A 394      57.699 -16.609  -0.619  1.00  0.72           C  
ATOM   5932  CD2 LEU A 394      59.641 -18.134  -0.838  1.00  0.72           C  
ATOM   5933  H   LEU A 394      61.247 -13.580  -0.526  1.00  0.72           H  
ATOM   5934  HA  LEU A 394      58.512 -14.237   0.329  1.00  0.72           H  
ATOM   5935 1HB  LEU A 394      59.909 -15.546  -1.389  1.00  0.72           H  
ATOM   5936 2HB  LEU A 394      60.944 -16.030  -0.074  1.00  0.72           H  
ATOM   5937  HG  LEU A 394      59.004 -17.144   0.975  1.00  0.72           H  
ATOM   5938 1HD1 LEU A 394      57.023 -17.451  -0.458  1.00  0.72           H  
ATOM   5939 2HD1 LEU A 394      57.337 -15.742  -0.112  1.00  0.72           H  
ATOM   5940 3HD1 LEU A 394      57.761 -16.393  -1.671  1.00  0.72           H  
ATOM   5941 1HD2 LEU A 394      58.997 -18.999  -0.681  1.00  0.72           H  
ATOM   5942 2HD2 LEU A 394      59.692 -17.905  -1.904  1.00  0.72           H  
ATOM   5943 3HD2 LEU A 394      60.642 -18.350  -0.465  1.00  0.72           H  
ATOM   5944  N   ILE A 395      58.934 -14.519   2.781  1.00  0.75           N  
ATOM   5945  CA  ILE A 395      59.144 -14.591   4.219  1.00  0.75           C  
ATOM   5946  C   ILE A 395      59.265 -16.042   4.684  1.00  0.75           C  
ATOM   5947  O   ILE A 395      58.403 -16.861   4.376  1.00  0.75           O  
ATOM   5948  CB  ILE A 395      57.944 -13.928   4.940  1.00  0.75           C  
ATOM   5949  CG1 ILE A 395      57.841 -12.466   4.579  1.00  0.75           C  
ATOM   5950  CG2 ILE A 395      58.039 -14.089   6.418  1.00  0.75           C  
ATOM   5951  CD1 ILE A 395      56.533 -11.848   5.026  1.00  0.75           C  
ATOM   5952  H   ILE A 395      57.990 -14.380   2.447  1.00  0.75           H  
ATOM   5953  HA  ILE A 395      60.059 -14.057   4.465  1.00  0.75           H  
ATOM   5954  HB  ILE A 395      57.025 -14.403   4.608  1.00  0.75           H  
ATOM   5955 1HG1 ILE A 395      58.653 -11.929   5.043  1.00  0.75           H  
ATOM   5956 2HG1 ILE A 395      57.921 -12.361   3.491  1.00  0.75           H  
ATOM   5957 1HG2 ILE A 395      57.173 -13.632   6.891  1.00  0.75           H  
ATOM   5958 2HG2 ILE A 395      58.047 -15.127   6.632  1.00  0.75           H  
ATOM   5959 3HG2 ILE A 395      58.952 -13.618   6.785  1.00  0.75           H  
ATOM   5960 1HD1 ILE A 395      56.503 -10.816   4.742  1.00  0.75           H  
ATOM   5961 2HD1 ILE A 395      55.708 -12.374   4.540  1.00  0.75           H  
ATOM   5962 3HD1 ILE A 395      56.433 -11.927   6.108  1.00  0.75           H  
ATOM   5963  N   LYS A 396      60.330 -16.376   5.421  1.00  0.79           N  
ATOM   5964  CA  LYS A 396      60.445 -17.749   5.943  1.00  0.79           C  
ATOM   5965  C   LYS A 396      59.594 -17.916   7.203  1.00  0.79           C  
ATOM   5966  O   LYS A 396      59.072 -18.992   7.493  1.00  0.79           O  
ATOM   5967  CB  LYS A 396      61.891 -18.146   6.243  1.00  0.79           C  
ATOM   5968  CG  LYS A 396      62.774 -18.330   5.016  1.00  0.79           C  
ATOM   5969  CD  LYS A 396      64.186 -18.774   5.416  1.00  0.79           C  
ATOM   5970  CE  LYS A 396      65.077 -18.983   4.196  1.00  0.79           C  
ATOM   5971  NZ  LYS A 396      66.459 -19.393   4.580  1.00  0.79           N  
ATOM   5972  H   LYS A 396      61.036 -15.673   5.614  1.00  0.79           H  
ATOM   5973  HA  LYS A 396      60.058 -18.436   5.190  1.00  0.79           H  
ATOM   5974 1HB  LYS A 396      62.350 -17.387   6.875  1.00  0.79           H  
ATOM   5975 2HB  LYS A 396      61.900 -19.080   6.802  1.00  0.79           H  
ATOM   5976 1HG  LYS A 396      62.332 -19.082   4.363  1.00  0.79           H  
ATOM   5977 2HG  LYS A 396      62.830 -17.389   4.467  1.00  0.79           H  
ATOM   5978 1HD  LYS A 396      64.636 -18.019   6.060  1.00  0.79           H  
ATOM   5979 2HD  LYS A 396      64.125 -19.709   5.973  1.00  0.79           H  
ATOM   5980 1HE  LYS A 396      64.641 -19.757   3.565  1.00  0.79           H  
ATOM   5981 2HE  LYS A 396      65.129 -18.053   3.631  1.00  0.79           H  
ATOM   5982 1HZ  LYS A 396      67.017 -19.521   3.747  1.00  0.79           H  
ATOM   5983 2HZ  LYS A 396      66.876 -18.677   5.157  1.00  0.79           H  
ATOM   5984 3HZ  LYS A 396      66.423 -20.261   5.096  1.00  0.79           H  
ATOM   5985  N   GLY A 397      59.416 -16.824   7.942  1.00  0.83           N  
ATOM   5986  CA  GLY A 397      58.649 -16.807   9.191  1.00  0.83           C  
ATOM   5987  C   GLY A 397      57.131 -16.755   8.942  1.00  0.83           C  
ATOM   5988  O   GLY A 397      56.444 -15.853   9.421  1.00  0.83           O  
ATOM   5989  H   GLY A 397      59.843 -15.968   7.626  1.00  0.83           H  
ATOM   5990 1HA  GLY A 397      58.892 -17.694   9.776  1.00  0.83           H  
ATOM   5991 2HA  GLY A 397      58.950 -15.943   9.784  1.00  0.83           H  
ATOM   5992  N   GLY A 398      56.624 -17.724   8.186  1.00  0.86           N  
ATOM   5993  CA  GLY A 398      55.208 -17.801   7.826  1.00  0.86           C  
ATOM   5994  C   GLY A 398      54.985 -18.560   6.514  1.00  0.86           C  
ATOM   5995  O   GLY A 398      55.898 -18.738   5.715  1.00  0.86           O  
ATOM   5996  H   GLY A 398      57.278 -18.433   7.855  1.00  0.86           H  
ATOM   5997 1HA  GLY A 398      54.657 -18.289   8.630  1.00  0.86           H  
ATOM   5998 2HA  GLY A 398      54.807 -16.792   7.732  1.00  0.86           H  
ATOM   5999  N   GLY A 399      53.751 -19.003   6.288  1.00  0.87           N  
ATOM   6000  CA  GLY A 399      53.422 -19.736   5.065  1.00  0.87           C  
ATOM   6001  C   GLY A 399      52.919 -18.818   3.958  1.00  0.87           C  
ATOM   6002  O   GLY A 399      53.050 -17.586   4.054  1.00  0.87           O  
ATOM   6003  H   GLY A 399      53.034 -18.842   6.981  1.00  0.87           H  
ATOM   6004 1HA  GLY A 399      54.302 -20.278   4.716  1.00  0.87           H  
ATOM   6005 2HA  GLY A 399      52.660 -20.483   5.289  1.00  0.87           H  
ATOM   6006  N   ASN A 400      52.328 -19.427   2.929  1.00  0.86           N  
ATOM   6007  CA  ASN A 400      51.802 -18.690   1.787  1.00  0.86           C  
ATOM   6008  C   ASN A 400      50.360 -18.294   2.020  1.00  0.86           C  
ATOM   6009  O   ASN A 400      49.632 -18.965   2.754  1.00  0.86           O  
ATOM   6010  CB  ASN A 400      51.908 -19.500   0.503  1.00  0.86           C  
ATOM   6011  CG  ASN A 400      53.338 -19.739   0.014  1.00  0.86           C  
ATOM   6012  OD1 ASN A 400      54.197 -18.845  -0.041  1.00  0.86           O  
ATOM   6013  ND2 ASN A 400      53.602 -20.966  -0.345  1.00  0.86           N  
ATOM   6014  H   ASN A 400      52.255 -20.436   2.934  1.00  0.86           H  
ATOM   6015  HA  ASN A 400      52.357 -17.769   1.668  1.00  0.86           H  
ATOM   6016 1HB  ASN A 400      51.428 -20.465   0.652  1.00  0.86           H  
ATOM   6017 2HB  ASN A 400      51.353 -18.984  -0.286  1.00  0.86           H  
ATOM   6018 1HD2 ASN A 400      54.514 -21.208  -0.676  1.00  0.86           H  
ATOM   6019 2HD2 ASN A 400      52.891 -21.667  -0.291  1.00  0.86           H  
ATOM   6020  N   PHE A 401      49.963 -17.218   1.373  1.00  0.84           N  
ATOM   6021  CA  PHE A 401      48.595 -16.733   1.373  1.00  0.84           C  
ATOM   6022  C   PHE A 401      47.941 -17.319   0.115  1.00  0.84           C  
ATOM   6023  O   PHE A 401      48.377 -17.033  -1.002  1.00  0.84           O  
ATOM   6024  CB  PHE A 401      48.641 -15.206   1.357  1.00  0.84           C  
ATOM   6025  CG  PHE A 401      47.375 -14.472   1.564  1.00  0.84           C  
ATOM   6026  CD1 PHE A 401      46.955 -14.227   2.849  1.00  0.84           C  
ATOM   6027  CD2 PHE A 401      46.616 -13.986   0.512  1.00  0.84           C  
ATOM   6028  CE1 PHE A 401      45.812 -13.522   3.088  1.00  0.84           C  
ATOM   6029  CE2 PHE A 401      45.461 -13.273   0.766  1.00  0.84           C  
ATOM   6030  CZ  PHE A 401      45.066 -13.041   2.052  1.00  0.84           C  
ATOM   6031  H   PHE A 401      50.649 -16.699   0.833  1.00  0.84           H  
ATOM   6032  HA  PHE A 401      48.067 -17.090   2.261  1.00  0.84           H  
ATOM   6033 1HB  PHE A 401      49.348 -14.873   2.125  1.00  0.84           H  
ATOM   6034 2HB  PHE A 401      49.052 -14.898   0.403  1.00  0.84           H  
ATOM   6035  HD1 PHE A 401      47.550 -14.601   3.692  1.00  0.84           H  
ATOM   6036  HD2 PHE A 401      46.943 -14.164  -0.514  1.00  0.84           H  
ATOM   6037  HE1 PHE A 401      45.502 -13.352   4.108  1.00  0.84           H  
ATOM   6038  HE2 PHE A 401      44.869 -12.894  -0.037  1.00  0.84           H  
ATOM   6039  HZ  PHE A 401      44.162 -12.480   2.253  1.00  0.84           H  
ATOM   6040  N   PHE A 402      46.954 -18.189   0.285  1.00  0.81           N  
ATOM   6041  CA  PHE A 402      46.372 -18.890  -0.860  1.00  0.81           C  
ATOM   6042  C   PHE A 402      44.914 -19.225  -0.512  1.00  0.81           C  
ATOM   6043  O   PHE A 402      44.550 -19.097   0.654  1.00  0.81           O  
ATOM   6044  CB  PHE A 402      47.251 -20.127  -1.165  1.00  0.81           C  
ATOM   6045  CG  PHE A 402      47.265 -21.203  -0.139  1.00  0.81           C  
ATOM   6046  CD1 PHE A 402      46.346 -22.236  -0.188  1.00  0.81           C  
ATOM   6047  CD2 PHE A 402      48.227 -21.224   0.834  1.00  0.81           C  
ATOM   6048  CE1 PHE A 402      46.377 -23.257   0.736  1.00  0.81           C  
ATOM   6049  CE2 PHE A 402      48.280 -22.240   1.759  1.00  0.81           C  
ATOM   6050  CZ  PHE A 402      47.346 -23.266   1.714  1.00  0.81           C  
ATOM   6051  H   PHE A 402      46.615 -18.382   1.233  1.00  0.81           H  
ATOM   6052  HA  PHE A 402      46.390 -18.234  -1.725  1.00  0.81           H  
ATOM   6053 1HB  PHE A 402      47.075 -20.564  -2.109  1.00  0.81           H  
ATOM   6054 2HB  PHE A 402      48.277 -19.765  -1.231  1.00  0.81           H  
ATOM   6055  HD1 PHE A 402      45.582 -22.232  -0.968  1.00  0.81           H  
ATOM   6056  HD2 PHE A 402      48.954 -20.428   0.865  1.00  0.81           H  
ATOM   6057  HE1 PHE A 402      45.636 -24.053   0.685  1.00  0.81           H  
ATOM   6058  HE2 PHE A 402      49.052 -22.231   2.528  1.00  0.81           H  
ATOM   6059  HZ  PHE A 402      47.379 -24.070   2.446  1.00  0.81           H  
ATOM   6060  N   PRO A 403      44.033 -19.626  -1.442  1.00  0.80           N  
ATOM   6061  CA  PRO A 403      42.655 -19.880  -1.110  1.00  0.80           C  
ATOM   6062  C   PRO A 403      42.579 -20.960  -0.060  1.00  0.80           C  
ATOM   6063  O   PRO A 403      43.231 -21.995  -0.171  1.00  0.80           O  
ATOM   6064  CB  PRO A 403      42.068 -20.355  -2.436  1.00  0.80           C  
ATOM   6065  CG  PRO A 403      43.253 -20.826  -3.247  1.00  0.80           C  
ATOM   6066  CD  PRO A 403      44.382 -19.912  -2.849  1.00  0.80           C  
ATOM   6067  HA  PRO A 403      42.178 -18.948  -0.767  1.00  0.80           H  
ATOM   6068 1HB  PRO A 403      41.335 -21.144  -2.254  1.00  0.80           H  
ATOM   6069 2HB  PRO A 403      41.543 -19.528  -2.916  1.00  0.80           H  
ATOM   6070 1HG  PRO A 403      43.468 -21.879  -3.013  1.00  0.80           H  
ATOM   6071 2HG  PRO A 403      43.028 -20.787  -4.322  1.00  0.80           H  
ATOM   6072 1HD  PRO A 403      45.251 -20.476  -2.980  1.00  0.80           H  
ATOM   6073 2HD  PRO A 403      44.385 -19.008  -3.459  1.00  0.80           H  
ATOM   6074  N   GLY A 404      41.762 -20.732   0.951  1.00  0.79           N  
ATOM   6075  CA  GLY A 404      41.593 -21.682   2.038  1.00  0.79           C  
ATOM   6076  C   GLY A 404      42.548 -21.423   3.212  1.00  0.79           C  
ATOM   6077  O   GLY A 404      42.356 -21.977   4.295  1.00  0.79           O  
ATOM   6078  H   GLY A 404      41.250 -19.857   0.983  1.00  0.79           H  
ATOM   6079 1HA  GLY A 404      40.565 -21.634   2.395  1.00  0.79           H  
ATOM   6080 2HA  GLY A 404      41.750 -22.692   1.660  1.00  0.79           H  
ATOM   6081  N   SER A 405      43.557 -20.571   3.015  1.00  0.78           N  
ATOM   6082  CA  SER A 405      44.497 -20.262   4.084  1.00  0.78           C  
ATOM   6083  C   SER A 405      44.984 -18.833   3.993  1.00  0.78           C  
ATOM   6084  O   SER A 405      45.840 -18.482   3.174  1.00  0.78           O  
ATOM   6085  CB  SER A 405      45.691 -21.172   4.030  1.00  0.78           C  
ATOM   6086  OG  SER A 405      46.599 -20.861   5.059  1.00  0.78           O  
ATOM   6087  H   SER A 405      43.698 -20.130   2.105  1.00  0.78           H  
ATOM   6088  HA  SER A 405      43.992 -20.393   5.041  1.00  0.78           H  
ATOM   6089 1HB  SER A 405      45.374 -22.210   4.105  1.00  0.78           H  
ATOM   6090 2HB  SER A 405      46.165 -21.038   3.073  1.00  0.78           H  
ATOM   6091  HG  SER A 405      47.269 -21.549   5.045  1.00  0.78           H  
ATOM   6092  N   TYR A 406      44.504 -18.010   4.907  1.00  0.77           N  
ATOM   6093  CA  TYR A 406      44.846 -16.609   4.861  1.00  0.77           C  
ATOM   6094  C   TYR A 406      45.756 -16.232   6.023  1.00  0.77           C  
ATOM   6095  O   TYR A 406      46.014 -15.058   6.272  1.00  0.77           O  
ATOM   6096  CB  TYR A 406      43.561 -15.813   4.846  1.00  0.77           C  
ATOM   6097  CG  TYR A 406      42.676 -16.230   3.709  1.00  0.77           C  
ATOM   6098  CD1 TYR A 406      41.529 -16.936   3.999  1.00  0.77           C  
ATOM   6099  CD2 TYR A 406      43.011 -15.962   2.390  1.00  0.77           C  
ATOM   6100  CE1 TYR A 406      40.708 -17.360   2.987  1.00  0.77           C  
ATOM   6101  CE2 TYR A 406      42.193 -16.379   1.374  1.00  0.77           C  
ATOM   6102  CZ  TYR A 406      41.037 -17.080   1.674  1.00  0.77           C  
ATOM   6103  OH  TYR A 406      40.204 -17.507   0.681  1.00  0.77           O  
ATOM   6104  H   TYR A 406      43.840 -18.350   5.588  1.00  0.77           H  
ATOM   6105  HA  TYR A 406      45.386 -16.413   3.935  1.00  0.77           H  
ATOM   6106 1HB  TYR A 406      43.017 -15.963   5.765  1.00  0.77           H  
ATOM   6107 2HB  TYR A 406      43.769 -14.757   4.759  1.00  0.77           H  
ATOM   6108  HD1 TYR A 406      41.276 -17.156   5.036  1.00  0.77           H  
ATOM   6109  HD2 TYR A 406      43.913 -15.435   2.156  1.00  0.77           H  
ATOM   6110  HE1 TYR A 406      39.800 -17.915   3.219  1.00  0.77           H  
ATOM   6111  HE2 TYR A 406      42.461 -16.166   0.339  1.00  0.77           H  
ATOM   6112  HH  TYR A 406      40.445 -17.052  -0.154  1.00  0.77           H  
ATOM   6113  N   GLU A 407      46.251 -17.259   6.721  1.00  0.75           N  
ATOM   6114  CA  GLU A 407      47.148 -17.086   7.862  1.00  0.75           C  
ATOM   6115  C   GLU A 407      48.598 -16.941   7.417  1.00  0.75           C  
ATOM   6116  O   GLU A 407      49.472 -16.594   8.214  1.00  0.75           O  
ATOM   6117  CB  GLU A 407      47.060 -18.280   8.818  1.00  0.75           C  
ATOM   6118  CG  GLU A 407      45.727 -18.464   9.526  1.00  0.75           C  
ATOM   6119  CD  GLU A 407      45.685 -19.675  10.431  1.00  0.75           C  
ATOM   6120  OE1 GLU A 407      46.671 -20.368  10.518  1.00  0.75           O  
ATOM   6121  OE2 GLU A 407      44.661 -19.910  11.028  1.00  0.75           O  
ATOM   6122  H   GLU A 407      45.996 -18.196   6.438  1.00  0.75           H  
ATOM   6123  HA  GLU A 407      46.861 -16.177   8.395  1.00  0.75           H  
ATOM   6124 1HB  GLU A 407      47.267 -19.196   8.263  1.00  0.75           H  
ATOM   6125 2HB  GLU A 407      47.831 -18.183   9.581  1.00  0.75           H  
ATOM   6126 1HG  GLU A 407      45.533 -17.576  10.130  1.00  0.75           H  
ATOM   6127 2HG  GLU A 407      44.945 -18.551   8.775  1.00  0.75           H  
ATOM   6128  N   GLY A 408      48.865 -17.241   6.153  1.00  0.73           N  
ATOM   6129  CA  GLY A 408      50.223 -17.153   5.649  1.00  0.73           C  
ATOM   6130  C   GLY A 408      50.524 -15.700   5.372  1.00  0.73           C  
ATOM   6131  O   GLY A 408      49.618 -14.873   5.402  1.00  0.73           O  
ATOM   6132  H   GLY A 408      48.118 -17.527   5.539  1.00  0.73           H  
ATOM   6133 1HA  GLY A 408      50.928 -17.554   6.376  1.00  0.73           H  
ATOM   6134 2HA  GLY A 408      50.316 -17.735   4.743  1.00  0.73           H  
ATOM   6135  N   ARG A 409      51.776 -15.382   5.082  1.00  0.71           N  
ATOM   6136  CA  ARG A 409      52.147 -13.988   4.882  1.00  0.71           C  
ATOM   6137  C   ARG A 409      52.685 -13.708   3.487  1.00  0.71           C  
ATOM   6138  O   ARG A 409      52.864 -12.547   3.106  1.00  0.71           O  
ATOM   6139  CB  ARG A 409      53.200 -13.601   5.904  1.00  0.71           C  
ATOM   6140  CG  ARG A 409      52.781 -13.768   7.345  1.00  0.71           C  
ATOM   6141  CD  ARG A 409      53.820 -13.279   8.256  1.00  0.71           C  
ATOM   6142  NE  ARG A 409      53.546 -13.604   9.641  1.00  0.71           N  
ATOM   6143  CZ  ARG A 409      54.228 -13.074  10.657  1.00  0.71           C  
ATOM   6144  NH1 ARG A 409      55.118 -12.174  10.384  1.00  0.71           N  
ATOM   6145  NH2 ARG A 409      54.005 -13.457  11.903  1.00  0.71           N  
ATOM   6146  H   ARG A 409      52.466 -16.122   5.005  1.00  0.71           H  
ATOM   6147  HA  ARG A 409      51.263 -13.368   5.041  1.00  0.71           H  
ATOM   6148 1HB  ARG A 409      54.099 -14.203   5.747  1.00  0.71           H  
ATOM   6149 2HB  ARG A 409      53.476 -12.562   5.768  1.00  0.71           H  
ATOM   6150 1HG  ARG A 409      51.875 -13.191   7.525  1.00  0.71           H  
ATOM   6151 2HG  ARG A 409      52.592 -14.822   7.559  1.00  0.71           H  
ATOM   6152 1HD  ARG A 409      54.782 -13.723   7.988  1.00  0.71           H  
ATOM   6153 2HD  ARG A 409      53.890 -12.197   8.172  1.00  0.71           H  
ATOM   6154  HE  ARG A 409      52.849 -14.305   9.845  1.00  0.71           H  
ATOM   6155 1HH1 ARG A 409      55.243 -11.883   9.422  1.00  0.71           H  
ATOM   6156 2HH1 ARG A 409      55.678 -11.760  11.128  1.00  0.71           H  
ATOM   6157 1HH2 ARG A 409      53.313 -14.164  12.093  1.00  0.71           H  
ATOM   6158 2HH2 ARG A 409      54.532 -13.050  12.663  1.00  0.71           H  
ATOM   6159  N   ASN A 410      52.966 -14.765   2.733  1.00  0.71           N  
ATOM   6160  CA  ASN A 410      53.544 -14.591   1.408  1.00  0.71           C  
ATOM   6161  C   ASN A 410      52.504 -14.526   0.296  1.00  0.71           C  
ATOM   6162  O   ASN A 410      51.746 -15.473   0.060  1.00  0.71           O  
ATOM   6163  CB  ASN A 410      54.566 -15.650   1.126  1.00  0.71           C  
ATOM   6164  CG  ASN A 410      55.730 -15.546   1.986  1.00  0.71           C  
ATOM   6165  OD1 ASN A 410      56.291 -14.453   2.090  1.00  0.71           O  
ATOM   6166  ND2 ASN A 410      56.127 -16.638   2.595  1.00  0.71           N  
ATOM   6167  H   ASN A 410      52.812 -15.706   3.096  1.00  0.71           H  
ATOM   6168  HA  ASN A 410      54.068 -13.642   1.400  1.00  0.71           H  
ATOM   6169 1HB  ASN A 410      54.141 -16.617   1.270  1.00  0.71           H  
ATOM   6170 2HB  ASN A 410      54.875 -15.582   0.084  1.00  0.71           H  
ATOM   6171 1HD2 ASN A 410      56.936 -16.644   3.215  1.00  0.71           H  
ATOM   6172 2HD2 ASN A 410      55.637 -17.500   2.455  1.00  0.71           H  
ATOM   6173  N   VAL A 411      52.441 -13.384  -0.374  1.00  0.71           N  
ATOM   6174  CA  VAL A 411      51.444 -13.226  -1.423  1.00  0.71           C  
ATOM   6175  C   VAL A 411      52.154 -13.246  -2.779  1.00  0.71           C  
ATOM   6176  O   VAL A 411      53.096 -12.485  -3.025  1.00  0.71           O  
ATOM   6177  CB  VAL A 411      50.645 -11.901  -1.269  1.00  0.71           C  
ATOM   6178  CG1 VAL A 411      49.575 -11.796  -2.395  1.00  0.71           C  
ATOM   6179  CG2 VAL A 411      50.005 -11.806   0.115  1.00  0.71           C  
ATOM   6180  H   VAL A 411      53.094 -12.636  -0.134  1.00  0.71           H  
ATOM   6181  HA  VAL A 411      50.742 -14.057  -1.385  1.00  0.71           H  
ATOM   6182  HB  VAL A 411      51.333 -11.068  -1.393  1.00  0.71           H  
ATOM   6183 1HG1 VAL A 411      49.041 -10.853  -2.301  1.00  0.71           H  
ATOM   6184 2HG1 VAL A 411      50.053 -11.843  -3.372  1.00  0.71           H  
ATOM   6185 3HG1 VAL A 411      48.868 -12.621  -2.306  1.00  0.71           H  
ATOM   6186 1HG2 VAL A 411      49.469 -10.860   0.205  1.00  0.71           H  
ATOM   6187 2HG2 VAL A 411      49.315 -12.615   0.248  1.00  0.71           H  
ATOM   6188 3HG2 VAL A 411      50.781 -11.858   0.884  1.00  0.71           H  
ATOM   6189  N   TRP A 412      51.709 -14.143  -3.635  1.00  0.73           N  
ATOM   6190  CA  TRP A 412      52.249 -14.258  -4.974  1.00  0.73           C  
ATOM   6191  C   TRP A 412      51.168 -13.643  -5.848  1.00  0.73           C  
ATOM   6192  O   TRP A 412      49.982 -13.823  -5.560  1.00  0.73           O  
ATOM   6193  CB  TRP A 412      52.488 -15.731  -5.310  1.00  0.73           C  
ATOM   6194  CG  TRP A 412      53.573 -16.436  -4.456  1.00  0.73           C  
ATOM   6195  CD1 TRP A 412      53.413 -16.954  -3.191  1.00  0.73           C  
ATOM   6196  CD2 TRP A 412      54.940 -16.757  -4.845  1.00  0.73           C  
ATOM   6197  NE1 TRP A 412      54.577 -17.559  -2.773  1.00  0.73           N  
ATOM   6198  CE2 TRP A 412      55.519 -17.458  -3.777  1.00  0.73           C  
ATOM   6199  CE3 TRP A 412      55.693 -16.527  -5.997  1.00  0.73           C  
ATOM   6200  CZ2 TRP A 412      56.826 -17.939  -3.837  1.00  0.73           C  
ATOM   6201  CZ3 TRP A 412      57.004 -17.002  -6.060  1.00  0.73           C  
ATOM   6202  CH2 TRP A 412      57.554 -17.695  -5.007  1.00  0.73           C  
ATOM   6203  H   TRP A 412      50.952 -14.752  -3.353  1.00  0.73           H  
ATOM   6204  HA  TRP A 412      53.172 -13.682  -5.073  1.00  0.73           H  
ATOM   6205 1HB  TRP A 412      51.554 -16.283  -5.201  1.00  0.73           H  
ATOM   6206 2HB  TRP A 412      52.787 -15.807  -6.356  1.00  0.73           H  
ATOM   6207  HD1 TRP A 412      52.495 -16.903  -2.602  1.00  0.73           H  
ATOM   6208  HE1 TRP A 412      54.695 -18.022  -1.868  1.00  0.73           H  
ATOM   6209  HE3 TRP A 412      55.251 -15.994  -6.827  1.00  0.73           H  
ATOM   6210  HZ2 TRP A 412      57.277 -18.492  -3.013  1.00  0.73           H  
ATOM   6211  HZ3 TRP A 412      57.580 -16.819  -6.971  1.00  0.73           H  
ATOM   6212  HH2 TRP A 412      58.578 -18.060  -5.088  1.00  0.73           H  
ATOM   6213  N   PHE A 413      51.549 -12.910  -6.889  1.00  0.75           N  
ATOM   6214  CA  PHE A 413      50.533 -12.236  -7.704  1.00  0.75           C  
ATOM   6215  C   PHE A 413      50.526 -12.680  -9.175  1.00  0.75           C  
ATOM   6216  O   PHE A 413      49.565 -12.430  -9.913  1.00  0.75           O  
ATOM   6217  CB  PHE A 413      50.804 -10.745  -7.619  1.00  0.75           C  
ATOM   6218  CG  PHE A 413      50.824 -10.159  -6.186  1.00  0.75           C  
ATOM   6219  CD1 PHE A 413      51.970 -10.278  -5.413  1.00  0.75           C  
ATOM   6220  CD2 PHE A 413      49.783  -9.408  -5.668  1.00  0.75           C  
ATOM   6221  CE1 PHE A 413      52.068  -9.702  -4.160  1.00  0.75           C  
ATOM   6222  CE2 PHE A 413      49.887  -8.818  -4.415  1.00  0.75           C  
ATOM   6223  CZ  PHE A 413      51.027  -8.971  -3.665  1.00  0.75           C  
ATOM   6224  H   PHE A 413      52.552 -12.787  -7.099  1.00  0.75           H  
ATOM   6225  HA  PHE A 413      49.554 -12.444  -7.279  1.00  0.75           H  
ATOM   6226 1HB  PHE A 413      51.725 -10.520  -8.093  1.00  0.75           H  
ATOM   6227 2HB  PHE A 413      50.030 -10.219  -8.180  1.00  0.75           H  
ATOM   6228  HD1 PHE A 413      52.795 -10.839  -5.810  1.00  0.75           H  
ATOM   6229  HD2 PHE A 413      48.894  -9.258  -6.258  1.00  0.75           H  
ATOM   6230  HE1 PHE A 413      52.982  -9.823  -3.574  1.00  0.75           H  
ATOM   6231  HE2 PHE A 413      49.080  -8.225  -4.027  1.00  0.75           H  
ATOM   6232  HZ  PHE A 413      51.104  -8.507  -2.689  1.00  0.75           H  
ATOM   6233  N   GLY A 414      51.603 -13.337  -9.581  1.00  0.78           N  
ATOM   6234  CA  GLY A 414      51.866 -13.728 -10.960  1.00  0.78           C  
ATOM   6235  C   GLY A 414      52.611 -12.568 -11.590  1.00  0.78           C  
ATOM   6236  O   GLY A 414      52.662 -11.498 -10.997  1.00  0.78           O  
ATOM   6237  H   GLY A 414      52.331 -13.514  -8.903  1.00  0.78           H  
ATOM   6238 1HA  GLY A 414      52.473 -14.632 -10.989  1.00  0.78           H  
ATOM   6239 2HA  GLY A 414      50.933 -13.923 -11.488  1.00  0.78           H  
ATOM   6240  N   VAL A 415      53.067 -12.706 -12.841  1.00  0.80           N  
ATOM   6241  CA  VAL A 415      53.830 -11.676 -13.603  1.00  0.80           C  
ATOM   6242  C   VAL A 415      53.128 -10.312 -13.747  1.00  0.80           C  
ATOM   6243  O   VAL A 415      53.638  -9.363 -14.345  1.00  0.80           O  
ATOM   6244  CB  VAL A 415      54.086 -12.168 -15.030  1.00  0.80           C  
ATOM   6245  CG1 VAL A 415      54.896 -13.421 -15.021  1.00  0.80           C  
ATOM   6246  CG2 VAL A 415      52.740 -12.408 -15.713  1.00  0.80           C  
ATOM   6247  H   VAL A 415      52.952 -13.609 -13.279  1.00  0.80           H  
ATOM   6248  HA  VAL A 415      54.787 -11.532 -13.098  1.00  0.80           H  
ATOM   6249  HB  VAL A 415      54.650 -11.413 -15.575  1.00  0.80           H  
ATOM   6250 1HG1 VAL A 415      55.073 -13.753 -16.042  1.00  0.80           H  
ATOM   6251 2HG1 VAL A 415      55.852 -13.224 -14.535  1.00  0.80           H  
ATOM   6252 3HG1 VAL A 415      54.366 -14.200 -14.475  1.00  0.80           H  
ATOM   6253 1HG2 VAL A 415      52.907 -12.748 -16.734  1.00  0.80           H  
ATOM   6254 2HG2 VAL A 415      52.186 -13.166 -15.162  1.00  0.80           H  
ATOM   6255 3HG2 VAL A 415      52.167 -11.482 -15.732  1.00  0.80           H  
ATOM   6256  N   ARG A 416      51.928 -10.244 -13.235  1.00  0.81           N  
ATOM   6257  CA  ARG A 416      51.034  -9.124 -13.255  1.00  0.81           C  
ATOM   6258  C   ARG A 416      51.507  -8.039 -12.283  1.00  0.81           C  
ATOM   6259  O   ARG A 416      50.886  -7.776 -11.248  1.00  0.81           O  
ATOM   6260  CB  ARG A 416      49.719  -9.730 -12.843  1.00  0.81           C  
ATOM   6261  CG  ARG A 416      49.339 -10.855 -13.829  1.00  0.81           C  
ATOM   6262  CD  ARG A 416      48.098 -11.608 -13.532  1.00  0.81           C  
ATOM   6263  NE  ARG A 416      48.127 -12.357 -12.288  1.00  0.81           N  
ATOM   6264  CZ  ARG A 416      47.180 -13.233 -11.951  1.00  0.81           C  
ATOM   6265  NH1 ARG A 416      46.220 -13.484 -12.809  1.00  0.81           N  
ATOM   6266  NH2 ARG A 416      47.236 -13.815 -10.775  1.00  0.81           N  
ATOM   6267  H   ARG A 416      51.601 -11.060 -12.750  1.00  0.81           H  
ATOM   6268  HA  ARG A 416      50.976  -8.720 -14.268  1.00  0.81           H  
ATOM   6269 1HB  ARG A 416      49.800 -10.157 -11.840  1.00  0.81           H  
ATOM   6270 2HB  ARG A 416      48.944  -8.975 -12.827  1.00  0.81           H  
ATOM   6271 1HG  ARG A 416      49.239 -10.423 -14.826  1.00  0.81           H  
ATOM   6272 2HG  ARG A 416      50.150 -11.580 -13.841  1.00  0.81           H  
ATOM   6273 1HD  ARG A 416      47.270 -10.944 -13.479  1.00  0.81           H  
ATOM   6274 2HD  ARG A 416      47.925 -12.316 -14.340  1.00  0.81           H  
ATOM   6275  HE  ARG A 416      48.860 -12.185 -11.588  1.00  0.81           H  
ATOM   6276 1HH1 ARG A 416      46.219 -13.013 -13.700  1.00  0.81           H  
ATOM   6277 2HH1 ARG A 416      45.461 -14.131 -12.596  1.00  0.81           H  
ATOM   6278 1HH2 ARG A 416      48.009 -13.548 -10.156  1.00  0.81           H  
ATOM   6279 2HH2 ARG A 416      46.533 -14.477 -10.497  1.00  0.81           H  
ATOM   6280  N   GLU A 417      52.611  -7.387 -12.661  1.00  0.80           N  
ATOM   6281  CA  GLU A 417      53.291  -6.415 -11.809  1.00  0.80           C  
ATOM   6282  C   GLU A 417      52.443  -5.195 -11.482  1.00  0.80           C  
ATOM   6283  O   GLU A 417      52.396  -4.776 -10.331  1.00  0.80           O  
ATOM   6284  CB  GLU A 417      54.547  -5.902 -12.521  1.00  0.80           C  
ATOM   6285  CG  GLU A 417      55.675  -6.916 -12.754  1.00  0.80           C  
ATOM   6286  CD  GLU A 417      56.377  -7.345 -11.541  1.00  0.80           C  
ATOM   6287  OE1 GLU A 417      56.160  -6.762 -10.518  1.00  0.80           O  
ATOM   6288  OE2 GLU A 417      57.171  -8.262 -11.623  1.00  0.80           O  
ATOM   6289  H   GLU A 417      53.033  -7.688 -13.541  1.00  0.80           H  
ATOM   6290  HA  GLU A 417      53.570  -6.913 -10.879  1.00  0.80           H  
ATOM   6291 1HB  GLU A 417      54.267  -5.502 -13.497  1.00  0.80           H  
ATOM   6292 2HB  GLU A 417      54.970  -5.075 -11.950  1.00  0.80           H  
ATOM   6293 1HG  GLU A 417      55.237  -7.801 -13.198  1.00  0.80           H  
ATOM   6294 2HG  GLU A 417      56.371  -6.522 -13.470  1.00  0.80           H  
ATOM   6295  N   PHE A 418      51.703  -4.668 -12.460  1.00  0.79           N  
ATOM   6296  CA  PHE A 418      50.888  -3.478 -12.200  1.00  0.79           C  
ATOM   6297  C   PHE A 418      49.916  -3.765 -11.075  1.00  0.79           C  
ATOM   6298  O   PHE A 418      49.826  -3.014 -10.092  1.00  0.79           O  
ATOM   6299  CB  PHE A 418      50.056  -3.096 -13.412  1.00  0.79           C  
ATOM   6300  CG  PHE A 418      49.132  -1.883 -13.209  1.00  0.79           C  
ATOM   6301  CD1 PHE A 418      49.466  -0.637 -13.706  1.00  0.79           C  
ATOM   6302  CD2 PHE A 418      47.940  -1.999 -12.490  1.00  0.79           C  
ATOM   6303  CE1 PHE A 418      48.603   0.437 -13.541  1.00  0.79           C  
ATOM   6304  CE2 PHE A 418      47.097  -0.940 -12.315  1.00  0.79           C  
ATOM   6305  CZ  PHE A 418      47.415   0.276 -12.856  1.00  0.79           C  
ATOM   6306  H   PHE A 418      51.738  -5.077 -13.383  1.00  0.79           H  
ATOM   6307  HA  PHE A 418      51.542  -2.650 -11.914  1.00  0.79           H  
ATOM   6308 1HB  PHE A 418      50.725  -2.872 -14.241  1.00  0.79           H  
ATOM   6309 2HB  PHE A 418      49.439  -3.944 -13.715  1.00  0.79           H  
ATOM   6310  HD1 PHE A 418      50.405  -0.511 -14.254  1.00  0.79           H  
ATOM   6311  HD2 PHE A 418      47.664  -2.953 -12.073  1.00  0.79           H  
ATOM   6312  HE1 PHE A 418      48.861   1.408 -13.960  1.00  0.79           H  
ATOM   6313  HE2 PHE A 418      46.168  -1.073 -11.762  1.00  0.79           H  
ATOM   6314  HZ  PHE A 418      46.736   1.117 -12.737  1.00  0.79           H  
ATOM   6315  N   ALA A 419      49.172  -4.872 -11.241  1.00  0.77           N  
ATOM   6316  CA  ALA A 419      48.167  -5.290 -10.284  1.00  0.77           C  
ATOM   6317  C   ALA A 419      48.800  -5.546  -8.935  1.00  0.77           C  
ATOM   6318  O   ALA A 419      48.192  -5.255  -7.911  1.00  0.77           O  
ATOM   6319  CB  ALA A 419      47.443  -6.521 -10.783  1.00  0.77           C  
ATOM   6320  H   ALA A 419      49.315  -5.442 -12.065  1.00  0.77           H  
ATOM   6321  HA  ALA A 419      47.447  -4.482 -10.169  1.00  0.77           H  
ATOM   6322 1HB  ALA A 419      46.676  -6.812 -10.070  1.00  0.77           H  
ATOM   6323 2HB  ALA A 419      46.976  -6.302 -11.748  1.00  0.77           H  
ATOM   6324 3HB  ALA A 419      48.154  -7.339 -10.906  1.00  0.77           H  
ATOM   6325  N   MET A 420      50.026  -6.091  -8.931  1.00  0.74           N  
ATOM   6326  CA  MET A 420      50.733  -6.342  -7.686  1.00  0.74           C  
ATOM   6327  C   MET A 420      50.991  -5.052  -6.947  1.00  0.74           C  
ATOM   6328  O   MET A 420      50.669  -4.943  -5.766  1.00  0.74           O  
ATOM   6329  CB  MET A 420      52.029  -7.107  -7.971  1.00  0.74           C  
ATOM   6330  CG  MET A 420      52.905  -7.432  -6.772  1.00  0.74           C  
ATOM   6331  SD  MET A 420      54.066  -6.169  -6.296  1.00  0.74           S  
ATOM   6332  CE  MET A 420      55.249  -6.368  -7.616  1.00  0.74           C  
ATOM   6333  H   MET A 420      50.467  -6.357  -9.811  1.00  0.74           H  
ATOM   6334  HA  MET A 420      50.102  -6.960  -7.057  1.00  0.74           H  
ATOM   6335 1HB  MET A 420      51.797  -8.029  -8.496  1.00  0.74           H  
ATOM   6336 2HB  MET A 420      52.644  -6.520  -8.634  1.00  0.74           H  
ATOM   6337 1HG  MET A 420      52.253  -7.568  -5.938  1.00  0.74           H  
ATOM   6338 2HG  MET A 420      53.450  -8.354  -6.958  1.00  0.74           H  
ATOM   6339 1HE  MET A 420      56.056  -5.654  -7.498  1.00  0.74           H  
ATOM   6340 2HE  MET A 420      55.659  -7.377  -7.597  1.00  0.74           H  
ATOM   6341 3HE  MET A 420      54.753  -6.203  -8.574  1.00  0.74           H  
ATOM   6342  N   GLY A 421      51.503  -4.050  -7.651  1.00  0.72           N  
ATOM   6343  CA  GLY A 421      51.794  -2.768  -7.030  1.00  0.72           C  
ATOM   6344  C   GLY A 421      50.538  -2.192  -6.413  1.00  0.72           C  
ATOM   6345  O   GLY A 421      50.500  -1.850  -5.227  1.00  0.72           O  
ATOM   6346  H   GLY A 421      51.720  -4.201  -8.638  1.00  0.72           H  
ATOM   6347 1HA  GLY A 421      52.567  -2.892  -6.275  1.00  0.72           H  
ATOM   6348 2HA  GLY A 421      52.169  -2.080  -7.785  1.00  0.72           H  
ATOM   6349  N   ALA A 422      49.504  -2.076  -7.230  1.00  0.71           N  
ATOM   6350  CA  ALA A 422      48.240  -1.530  -6.782  1.00  0.71           C  
ATOM   6351  C   ALA A 422      47.631  -2.376  -5.640  1.00  0.71           C  
ATOM   6352  O   ALA A 422      47.047  -1.829  -4.702  1.00  0.71           O  
ATOM   6353  CB  ALA A 422      47.340  -1.430  -7.972  1.00  0.71           C  
ATOM   6354  H   ALA A 422      49.599  -2.395  -8.198  1.00  0.71           H  
ATOM   6355  HA  ALA A 422      48.411  -0.528  -6.393  1.00  0.71           H  
ATOM   6356 1HB  ALA A 422      46.390  -0.991  -7.670  1.00  0.71           H  
ATOM   6357 2HB  ALA A 422      47.805  -0.805  -8.727  1.00  0.71           H  
ATOM   6358 3HB  ALA A 422      47.227  -2.405  -8.362  1.00  0.71           H  
ATOM   6359  N   ALA A 423      47.759  -3.704  -5.692  1.00  0.69           N  
ATOM   6360  CA  ALA A 423      47.257  -4.531  -4.601  1.00  0.69           C  
ATOM   6361  C   ALA A 423      48.031  -4.230  -3.317  1.00  0.69           C  
ATOM   6362  O   ALA A 423      47.447  -4.201  -2.230  1.00  0.69           O  
ATOM   6363  CB  ALA A 423      47.340  -6.003  -4.939  1.00  0.69           C  
ATOM   6364  H   ALA A 423      48.204  -4.157  -6.482  1.00  0.69           H  
ATOM   6365  HA  ALA A 423      46.214  -4.274  -4.436  1.00  0.69           H  
ATOM   6366 1HB  ALA A 423      46.943  -6.576  -4.121  1.00  0.69           H  
ATOM   6367 2HB  ALA A 423      46.760  -6.198  -5.842  1.00  0.69           H  
ATOM   6368 3HB  ALA A 423      48.380  -6.264  -5.110  1.00  0.69           H  
ATOM   6369  N   LEU A 424      49.344  -3.971  -3.421  1.00  0.69           N  
ATOM   6370  CA  LEU A 424      50.107  -3.680  -2.213  1.00  0.69           C  
ATOM   6371  C   LEU A 424      49.549  -2.388  -1.614  1.00  0.69           C  
ATOM   6372  O   LEU A 424      49.389  -2.274  -0.392  1.00  0.69           O  
ATOM   6373  CB  LEU A 424      51.606  -3.470  -2.492  1.00  0.69           C  
ATOM   6374  CG  LEU A 424      52.506  -4.664  -3.015  1.00  0.69           C  
ATOM   6375  CD1 LEU A 424      53.903  -4.092  -3.315  1.00  0.69           C  
ATOM   6376  CD2 LEU A 424      52.611  -5.804  -2.035  1.00  0.69           C  
ATOM   6377  H   LEU A 424      49.812  -4.017  -4.328  1.00  0.69           H  
ATOM   6378  HA  LEU A 424      49.977  -4.482  -1.503  1.00  0.69           H  
ATOM   6379 1HB  LEU A 424      51.702  -2.666  -3.214  1.00  0.69           H  
ATOM   6380 2HB  LEU A 424      52.053  -3.133  -1.571  1.00  0.69           H  
ATOM   6381  HG  LEU A 424      52.087  -5.041  -3.924  1.00  0.69           H  
ATOM   6382 1HD1 LEU A 424      54.546  -4.871  -3.705  1.00  0.69           H  
ATOM   6383 2HD1 LEU A 424      53.813  -3.294  -4.047  1.00  0.69           H  
ATOM   6384 3HD1 LEU A 424      54.341  -3.696  -2.397  1.00  0.69           H  
ATOM   6385 1HD2 LEU A 424      53.237  -6.585  -2.468  1.00  0.69           H  
ATOM   6386 2HD2 LEU A 424      53.064  -5.470  -1.140  1.00  0.69           H  
ATOM   6387 3HD2 LEU A 424      51.625  -6.201  -1.831  1.00  0.69           H  
ATOM   6388  N   ASN A 425      49.183  -1.433  -2.492  1.00  0.69           N  
ATOM   6389  CA  ASN A 425      48.613  -0.172  -2.030  1.00  0.69           C  
ATOM   6390  C   ASN A 425      47.307  -0.445  -1.301  1.00  0.69           C  
ATOM   6391  O   ASN A 425      47.091   0.065  -0.205  1.00  0.69           O  
ATOM   6392  CB  ASN A 425      48.370   0.808  -3.187  1.00  0.69           C  
ATOM   6393  CG  ASN A 425      49.623   1.402  -3.759  1.00  0.69           C  
ATOM   6394  OD1 ASN A 425      50.668   1.354  -3.126  1.00  0.69           O  
ATOM   6395  ND2 ASN A 425      49.538   1.976  -4.925  1.00  0.69           N  
ATOM   6396  H   ASN A 425      49.354  -1.589  -3.487  1.00  0.69           H  
ATOM   6397  HA  ASN A 425      49.287   0.283  -1.315  1.00  0.69           H  
ATOM   6398 1HB  ASN A 425      47.855   0.310  -3.984  1.00  0.69           H  
ATOM   6399 2HB  ASN A 425      47.718   1.615  -2.854  1.00  0.69           H  
ATOM   6400 1HD2 ASN A 425      50.365   2.404  -5.339  1.00  0.69           H  
ATOM   6401 2HD2 ASN A 425      48.668   2.001  -5.414  1.00  0.69           H  
ATOM   6402  N   GLY A 426      46.476  -1.324  -1.853  1.00  0.69           N  
ATOM   6403  CA  GLY A 426      45.206  -1.647  -1.216  1.00  0.69           C  
ATOM   6404  C   GLY A 426      45.413  -2.207   0.185  1.00  0.69           C  
ATOM   6405  O   GLY A 426      44.693  -1.861   1.133  1.00  0.69           O  
ATOM   6406  H   GLY A 426      46.717  -1.727  -2.760  1.00  0.69           H  
ATOM   6407 1HA  GLY A 426      44.563  -0.779  -1.183  1.00  0.69           H  
ATOM   6408 2HA  GLY A 426      44.695  -2.385  -1.821  1.00  0.69           H  
ATOM   6409  N   MET A 427      46.429  -3.045   0.336  1.00  0.70           N  
ATOM   6410  CA  MET A 427      46.672  -3.637   1.628  1.00  0.70           C  
ATOM   6411  C   MET A 427      47.119  -2.583   2.639  1.00  0.70           C  
ATOM   6412  O   MET A 427      46.703  -2.607   3.800  1.00  0.70           O  
ATOM   6413  CB  MET A 427      47.640  -4.794   1.451  1.00  0.70           C  
ATOM   6414  CG  MET A 427      46.937  -5.938   0.702  1.00  0.70           C  
ATOM   6415  SD  MET A 427      47.748  -7.504   0.479  1.00  0.70           S  
ATOM   6416  CE  MET A 427      48.922  -7.143  -0.822  1.00  0.70           C  
ATOM   6417  H   MET A 427      46.997  -3.303  -0.474  1.00  0.70           H  
ATOM   6418  HA  MET A 427      45.729  -4.043   1.977  1.00  0.70           H  
ATOM   6419 1HB  MET A 427      48.524  -4.475   0.899  1.00  0.70           H  
ATOM   6420 2HB  MET A 427      47.932  -5.134   2.431  1.00  0.70           H  
ATOM   6421 1HG  MET A 427      46.057  -6.142   1.262  1.00  0.70           H  
ATOM   6422 2HG  MET A 427      46.650  -5.573  -0.265  1.00  0.70           H  
ATOM   6423 1HE  MET A 427      49.475  -8.043  -1.068  1.00  0.70           H  
ATOM   6424 2HE  MET A 427      48.397  -6.783  -1.708  1.00  0.70           H  
ATOM   6425 3HE  MET A 427      49.606  -6.386  -0.471  1.00  0.70           H  
ATOM   6426  N   ALA A 428      47.930  -1.620   2.196  1.00  0.72           N  
ATOM   6427  CA  ALA A 428      48.332  -0.516   3.071  1.00  0.72           C  
ATOM   6428  C   ALA A 428      47.132   0.368   3.447  1.00  0.72           C  
ATOM   6429  O   ALA A 428      47.030   0.855   4.574  1.00  0.72           O  
ATOM   6430  CB  ALA A 428      49.389   0.332   2.406  1.00  0.72           C  
ATOM   6431  H   ALA A 428      48.274  -1.659   1.234  1.00  0.72           H  
ATOM   6432  HA  ALA A 428      48.739  -0.941   3.990  1.00  0.72           H  
ATOM   6433 1HB  ALA A 428      49.692   1.136   3.072  1.00  0.72           H  
ATOM   6434 2HB  ALA A 428      50.234  -0.267   2.177  1.00  0.72           H  
ATOM   6435 3HB  ALA A 428      48.982   0.742   1.491  1.00  0.72           H  
ATOM   6436  N   LEU A 429      46.211   0.569   2.495  1.00  0.73           N  
ATOM   6437  CA  LEU A 429      45.026   1.409   2.699  1.00  0.73           C  
ATOM   6438  C   LEU A 429      44.098   0.841   3.731  1.00  0.73           C  
ATOM   6439  O   LEU A 429      43.482   1.584   4.496  1.00  0.73           O  
ATOM   6440  CB  LEU A 429      44.286   1.589   1.398  1.00  0.73           C  
ATOM   6441  CG  LEU A 429      45.031   2.393   0.455  1.00  0.73           C  
ATOM   6442  CD1 LEU A 429      44.432   2.353  -0.880  1.00  0.73           C  
ATOM   6443  CD2 LEU A 429      45.023   3.728   0.965  1.00  0.73           C  
ATOM   6444  H   LEU A 429      46.361   0.151   1.577  1.00  0.73           H  
ATOM   6445  HA  LEU A 429      45.359   2.386   3.045  1.00  0.73           H  
ATOM   6446 1HB  LEU A 429      44.075   0.623   0.955  1.00  0.73           H  
ATOM   6447 2HB  LEU A 429      43.354   2.108   1.600  1.00  0.73           H  
ATOM   6448  HG  LEU A 429      46.026   2.040   0.403  1.00  0.73           H  
ATOM   6449 1HD1 LEU A 429      45.013   2.964  -1.542  1.00  0.73           H  
ATOM   6450 2HD1 LEU A 429      44.423   1.357  -1.251  1.00  0.73           H  
ATOM   6451 3HD1 LEU A 429      43.430   2.723  -0.812  1.00  0.73           H  
ATOM   6452 1HD2 LEU A 429      45.591   4.338   0.330  1.00  0.73           H  
ATOM   6453 2HD2 LEU A 429      44.014   4.086   1.019  1.00  0.73           H  
ATOM   6454 3HD2 LEU A 429      45.455   3.729   1.951  1.00  0.73           H  
ATOM   6455  N   HIS A 430      44.019  -0.488   3.791  1.00  0.75           N  
ATOM   6456  CA  HIS A 430      43.203  -1.138   4.803  1.00  0.75           C  
ATOM   6457  C   HIS A 430      43.546  -0.523   6.160  1.00  0.75           C  
ATOM   6458  O   HIS A 430      42.669  -0.222   6.979  1.00  0.75           O  
ATOM   6459  CB  HIS A 430      43.471  -2.630   4.896  1.00  0.75           C  
ATOM   6460  CG  HIS A 430      42.617  -3.210   5.893  1.00  0.75           C  
ATOM   6461  ND1 HIS A 430      42.887  -3.114   7.246  1.00  0.75           N  
ATOM   6462  CD2 HIS A 430      41.465  -3.894   5.780  1.00  0.75           C  
ATOM   6463  CE1 HIS A 430      41.913  -3.699   7.909  1.00  0.75           C  
ATOM   6464  NE2 HIS A 430      41.053  -4.179   7.037  1.00  0.75           N  
ATOM   6465  H   HIS A 430      44.517  -1.047   3.093  1.00  0.75           H  
ATOM   6466  HA  HIS A 430      42.147  -0.976   4.599  1.00  0.75           H  
ATOM   6467 1HB  HIS A 430      43.278  -3.097   3.929  1.00  0.75           H  
ATOM   6468 2HB  HIS A 430      44.510  -2.814   5.161  1.00  0.75           H  
ATOM   6469  HD2 HIS A 430      40.948  -4.163   4.854  1.00  0.75           H  
ATOM   6470  HE1 HIS A 430      41.829  -3.779   8.983  1.00  0.75           H  
ATOM   6471  HE2 HIS A 430      40.207  -4.680   7.259  1.00  0.75           H  
ATOM   6472  N   GLY A 431      44.854  -0.417   6.406  1.00  0.76           N  
ATOM   6473  CA  GLY A 431      45.430   0.179   7.595  1.00  0.76           C  
ATOM   6474  C   GLY A 431      45.882  -0.786   8.682  1.00  0.76           C  
ATOM   6475  O   GLY A 431      46.736  -0.426   9.484  1.00  0.76           O  
ATOM   6476  H   GLY A 431      45.493  -0.710   5.673  1.00  0.76           H  
ATOM   6477 1HA  GLY A 431      46.284   0.784   7.286  1.00  0.76           H  
ATOM   6478 2HA  GLY A 431      44.708   0.875   8.019  1.00  0.76           H  
ATOM   6479  N   GLY A 432      45.396  -2.028   8.697  1.00  0.77           N  
ATOM   6480  CA  GLY A 432      45.848  -2.939   9.755  1.00  0.77           C  
ATOM   6481  C   GLY A 432      47.158  -3.693   9.454  1.00  0.77           C  
ATOM   6482  O   GLY A 432      47.598  -4.502  10.270  1.00  0.77           O  
ATOM   6483  H   GLY A 432      44.669  -2.324   8.036  1.00  0.77           H  
ATOM   6484 1HA  GLY A 432      45.976  -2.367  10.675  1.00  0.77           H  
ATOM   6485 2HA  GLY A 432      45.058  -3.655   9.963  1.00  0.77           H  
ATOM   6486  N   LEU A 433      47.752  -3.474   8.273  1.00  0.77           N  
ATOM   6487  CA  LEU A 433      48.973  -4.192   7.878  1.00  0.77           C  
ATOM   6488  C   LEU A 433      50.116  -3.340   7.319  1.00  0.77           C  
ATOM   6489  O   LEU A 433      49.896  -2.299   6.696  1.00  0.77           O  
ATOM   6490  CB  LEU A 433      48.653  -5.256   6.836  1.00  0.77           C  
ATOM   6491  CG  LEU A 433      47.719  -6.347   7.285  1.00  0.77           C  
ATOM   6492  CD1 LEU A 433      47.316  -7.197   6.116  1.00  0.77           C  
ATOM   6493  CD2 LEU A 433      48.425  -7.167   8.340  1.00  0.77           C  
ATOM   6494  H   LEU A 433      47.349  -2.792   7.650  1.00  0.77           H  
ATOM   6495  HA  LEU A 433      49.351  -4.699   8.759  1.00  0.77           H  
ATOM   6496 1HB  LEU A 433      48.252  -4.784   5.939  1.00  0.77           H  
ATOM   6497 2HB  LEU A 433      49.589  -5.729   6.604  1.00  0.77           H  
ATOM   6498  HG  LEU A 433      46.825  -5.911   7.688  1.00  0.77           H  
ATOM   6499 1HD1 LEU A 433      46.631  -7.966   6.452  1.00  0.77           H  
ATOM   6500 2HD1 LEU A 433      46.836  -6.576   5.382  1.00  0.77           H  
ATOM   6501 3HD1 LEU A 433      48.185  -7.661   5.679  1.00  0.77           H  
ATOM   6502 1HD2 LEU A 433      47.773  -7.961   8.693  1.00  0.77           H  
ATOM   6503 2HD2 LEU A 433      49.333  -7.600   7.915  1.00  0.77           H  
ATOM   6504 3HD2 LEU A 433      48.699  -6.529   9.177  1.00  0.77           H  
ATOM   6505  N   LYS A 434      51.349  -3.822   7.520  1.00  0.77           N  
ATOM   6506  CA  LYS A 434      52.530  -3.247   6.875  1.00  0.77           C  
ATOM   6507  C   LYS A 434      52.818  -4.131   5.676  1.00  0.77           C  
ATOM   6508  O   LYS A 434      52.843  -5.356   5.792  1.00  0.77           O  
ATOM   6509  CB  LYS A 434      53.741  -3.153   7.813  1.00  0.77           C  
ATOM   6510  CG  LYS A 434      53.515  -2.278   9.031  1.00  0.77           C  
ATOM   6511  CD  LYS A 434      53.374  -0.812   8.617  1.00  0.77           C  
ATOM   6512  CE  LYS A 434      53.089   0.080   9.800  1.00  0.77           C  
ATOM   6513  NZ  LYS A 434      54.248   0.231  10.695  1.00  0.77           N  
ATOM   6514  H   LYS A 434      51.463  -4.677   8.063  1.00  0.77           H  
ATOM   6515  HA  LYS A 434      52.296  -2.246   6.509  1.00  0.77           H  
ATOM   6516 1HB  LYS A 434      54.002  -4.150   8.170  1.00  0.77           H  
ATOM   6517 2HB  LYS A 434      54.601  -2.763   7.267  1.00  0.77           H  
ATOM   6518 1HG  LYS A 434      52.607  -2.598   9.551  1.00  0.77           H  
ATOM   6519 2HG  LYS A 434      54.360  -2.375   9.716  1.00  0.77           H  
ATOM   6520 1HD  LYS A 434      54.302  -0.479   8.143  1.00  0.77           H  
ATOM   6521 2HD  LYS A 434      52.562  -0.712   7.893  1.00  0.77           H  
ATOM   6522 1HE  LYS A 434      52.783   1.060   9.445  1.00  0.77           H  
ATOM   6523 2HE  LYS A 434      52.272  -0.359  10.367  1.00  0.77           H  
ATOM   6524 1HZ  LYS A 434      53.956   0.829  11.483  1.00  0.77           H  
ATOM   6525 2HZ  LYS A 434      54.528  -0.667  11.051  1.00  0.77           H  
ATOM   6526 3HZ  LYS A 434      55.035   0.658  10.197  1.00  0.77           H  
ATOM   6527  N   VAL A 435      53.013  -3.521   4.528  1.00  0.78           N  
ATOM   6528  CA  VAL A 435      53.142  -4.298   3.312  1.00  0.78           C  
ATOM   6529  C   VAL A 435      54.360  -4.030   2.480  1.00  0.78           C  
ATOM   6530  O   VAL A 435      54.721  -2.870   2.247  1.00  0.78           O  
ATOM   6531  CB  VAL A 435      51.904  -4.000   2.464  1.00  0.78           C  
ATOM   6532  CG1 VAL A 435      51.810  -2.570   2.212  1.00  0.78           C  
ATOM   6533  CG2 VAL A 435      51.985  -4.659   1.163  1.00  0.78           C  
ATOM   6534  H   VAL A 435      53.020  -2.511   4.489  1.00  0.78           H  
ATOM   6535  HA  VAL A 435      53.143  -5.357   3.578  1.00  0.78           H  
ATOM   6536  HB  VAL A 435      51.027  -4.306   2.999  1.00  0.78           H  
ATOM   6537 1HG1 VAL A 435      50.926  -2.382   1.612  1.00  0.78           H  
ATOM   6538 2HG1 VAL A 435      51.739  -2.032   3.155  1.00  0.78           H  
ATOM   6539 3HG1 VAL A 435      52.690  -2.254   1.677  1.00  0.78           H  
ATOM   6540 1HG2 VAL A 435      51.095  -4.420   0.593  1.00  0.78           H  
ATOM   6541 2HG2 VAL A 435      52.853  -4.277   0.651  1.00  0.78           H  
ATOM   6542 3HG2 VAL A 435      52.070  -5.733   1.278  1.00  0.78           H  
ATOM   6543  N   PHE A 436      54.936  -5.107   1.957  1.00  0.79           N  
ATOM   6544  CA  PHE A 436      56.050  -4.933   1.061  1.00  0.79           C  
ATOM   6545  C   PHE A 436      56.018  -5.943  -0.062  1.00  0.79           C  
ATOM   6546  O   PHE A 436      55.346  -6.968  -0.004  1.00  0.79           O  
ATOM   6547  CB  PHE A 436      57.393  -5.118   1.784  1.00  0.79           C  
ATOM   6548  CG  PHE A 436      57.720  -6.505   2.159  1.00  0.79           C  
ATOM   6549  CD1 PHE A 436      58.504  -7.282   1.328  1.00  0.79           C  
ATOM   6550  CD2 PHE A 436      57.247  -7.054   3.304  1.00  0.79           C  
ATOM   6551  CE1 PHE A 436      58.790  -8.559   1.662  1.00  0.79           C  
ATOM   6552  CE2 PHE A 436      57.542  -8.335   3.637  1.00  0.79           C  
ATOM   6553  CZ  PHE A 436      58.310  -9.088   2.809  1.00  0.79           C  
ATOM   6554  H   PHE A 436      54.612  -6.037   2.236  1.00  0.79           H  
ATOM   6555  HA  PHE A 436      55.979  -3.941   0.640  1.00  0.79           H  
ATOM   6556 1HB  PHE A 436      58.202  -4.732   1.160  1.00  0.79           H  
ATOM   6557 2HB  PHE A 436      57.379  -4.539   2.699  1.00  0.79           H  
ATOM   6558  HD1 PHE A 436      58.891  -6.857   0.400  1.00  0.79           H  
ATOM   6559  HD2 PHE A 436      56.616  -6.465   3.935  1.00  0.79           H  
ATOM   6560  HE1 PHE A 436      59.397  -9.163   1.023  1.00  0.79           H  
ATOM   6561  HE2 PHE A 436      57.157  -8.756   4.546  1.00  0.79           H  
ATOM   6562  HZ  PHE A 436      58.540 -10.113   3.059  1.00  0.79           H  
ATOM   6563  N   GLY A 437      56.778  -5.677  -1.079  1.00  0.81           N  
ATOM   6564  CA  GLY A 437      56.905  -6.673  -2.114  1.00  0.81           C  
ATOM   6565  C   GLY A 437      57.817  -6.192  -3.187  1.00  0.81           C  
ATOM   6566  O   GLY A 437      58.204  -5.025  -3.180  1.00  0.81           O  
ATOM   6567  H   GLY A 437      57.262  -4.777  -1.110  1.00  0.81           H  
ATOM   6568 1HA  GLY A 437      57.316  -7.571  -1.666  1.00  0.81           H  
ATOM   6569 2HA  GLY A 437      55.927  -6.916  -2.527  1.00  0.81           H  
ATOM   6570  N   GLY A 438      58.121  -7.037  -4.153  1.00  0.84           N  
ATOM   6571  CA  GLY A 438      59.046  -6.550  -5.144  1.00  0.84           C  
ATOM   6572  C   GLY A 438      59.176  -7.266  -6.463  1.00  0.84           C  
ATOM   6573  O   GLY A 438      58.433  -8.198  -6.796  1.00  0.84           O  
ATOM   6574  H   GLY A 438      57.782  -7.993  -4.114  1.00  0.84           H  
ATOM   6575 1HA  GLY A 438      58.854  -5.493  -5.334  1.00  0.84           H  
ATOM   6576 2HA  GLY A 438      60.018  -6.604  -4.671  1.00  0.84           H  
ATOM   6577  N   THR A 439      60.112  -6.730  -7.232  1.00  0.88           N  
ATOM   6578  CA  THR A 439      60.425  -7.142  -8.589  1.00  0.88           C  
ATOM   6579  C   THR A 439      61.853  -6.718  -9.023  1.00  0.88           C  
ATOM   6580  O   THR A 439      62.726  -6.446  -8.191  1.00  0.88           O  
ATOM   6581  CB  THR A 439      59.323  -6.628  -9.547  1.00  0.88           C  
ATOM   6582  OG1 THR A 439      59.520  -7.198 -10.835  1.00  0.88           O  
ATOM   6583  CG2 THR A 439      59.301  -5.135  -9.647  1.00  0.88           C  
ATOM   6584  H   THR A 439      60.656  -5.981  -6.798  1.00  0.88           H  
ATOM   6585  HA  THR A 439      60.379  -8.225  -8.633  1.00  0.88           H  
ATOM   6586  HB  THR A 439      58.348  -6.950  -9.177  1.00  0.88           H  
ATOM   6587  HG1 THR A 439      58.802  -7.853 -11.007  1.00  0.88           H  
ATOM   6588 1HG2 THR A 439      58.501  -4.840 -10.329  1.00  0.88           H  
ATOM   6589 2HG2 THR A 439      59.121  -4.722  -8.664  1.00  0.88           H  
ATOM   6590 3HG2 THR A 439      60.227  -4.769 -10.018  1.00  0.88           H  
ATOM   6591  N   PHE A 440      62.090  -6.732 -10.331  1.00  0.92           N  
ATOM   6592  CA  PHE A 440      63.356  -6.285 -10.903  1.00  0.92           C  
ATOM   6593  C   PHE A 440      63.149  -4.823 -11.273  1.00  0.92           C  
ATOM   6594  O   PHE A 440      62.027  -4.395 -11.523  1.00  0.92           O  
ATOM   6595  CB  PHE A 440      63.780  -7.072 -12.140  1.00  0.92           C  
ATOM   6596  CG  PHE A 440      64.119  -8.521 -11.916  1.00  0.92           C  
ATOM   6597  CD1 PHE A 440      64.548  -8.990 -10.687  1.00  0.92           C  
ATOM   6598  CD2 PHE A 440      64.031  -9.416 -12.968  1.00  0.92           C  
ATOM   6599  CE1 PHE A 440      64.870 -10.330 -10.516  1.00  0.92           C  
ATOM   6600  CE2 PHE A 440      64.349 -10.747 -12.806  1.00  0.92           C  
ATOM   6601  CZ  PHE A 440      64.769 -11.208 -11.575  1.00  0.92           C  
ATOM   6602  H   PHE A 440      61.315  -7.001 -10.920  1.00  0.92           H  
ATOM   6603  HA  PHE A 440      64.144  -6.352 -10.151  1.00  0.92           H  
ATOM   6604 1HB  PHE A 440      63.011  -7.023 -12.881  1.00  0.92           H  
ATOM   6605 2HB  PHE A 440      64.663  -6.594 -12.575  1.00  0.92           H  
ATOM   6606  HD1 PHE A 440      64.634  -8.299  -9.848  1.00  0.92           H  
ATOM   6607  HD2 PHE A 440      63.710  -9.053 -13.944  1.00  0.92           H  
ATOM   6608  HE1 PHE A 440      65.209 -10.685  -9.544  1.00  0.92           H  
ATOM   6609  HE2 PHE A 440      64.270 -11.432 -13.650  1.00  0.92           H  
ATOM   6610  HZ  PHE A 440      65.023 -12.259 -11.439  1.00  0.92           H  
ATOM   6611  N   PHE A 441      64.205  -4.052 -11.382  1.00  0.94           N  
ATOM   6612  CA  PHE A 441      64.043  -2.635 -11.689  1.00  0.94           C  
ATOM   6613  C   PHE A 441      63.384  -2.361 -13.008  1.00  0.94           C  
ATOM   6614  O   PHE A 441      62.571  -1.446 -13.117  1.00  0.94           O  
ATOM   6615  CB  PHE A 441      65.371  -1.970 -11.632  1.00  0.94           C  
ATOM   6616  CG  PHE A 441      65.702  -1.784 -10.357  1.00  0.94           C  
ATOM   6617  CD1 PHE A 441      66.235  -2.778  -9.713  1.00  0.94           C  
ATOM   6618  CD2 PHE A 441      65.491  -0.604  -9.748  1.00  0.94           C  
ATOM   6619  CE1 PHE A 441      66.582  -2.629  -8.446  1.00  0.94           C  
ATOM   6620  CE2 PHE A 441      65.820  -0.453  -8.494  1.00  0.94           C  
ATOM   6621  CZ  PHE A 441      66.382  -1.512  -7.849  1.00  0.94           C  
ATOM   6622  H   PHE A 441      65.128  -4.426 -11.219  1.00  0.94           H  
ATOM   6623  HA  PHE A 441      63.417  -2.196 -10.908  1.00  0.94           H  
ATOM   6624 1HB  PHE A 441      66.133  -2.588 -12.098  1.00  0.94           H  
ATOM   6625 2HB  PHE A 441      65.335  -1.010 -12.121  1.00  0.94           H  
ATOM   6626  HD1 PHE A 441      66.388  -3.713 -10.239  1.00  0.94           H  
ATOM   6627  HD2 PHE A 441      65.053   0.198 -10.283  1.00  0.94           H  
ATOM   6628  HE1 PHE A 441      67.036  -3.419  -7.888  1.00  0.94           H  
ATOM   6629  HE2 PHE A 441      65.644   0.495  -7.995  1.00  0.94           H  
ATOM   6630  HZ  PHE A 441      66.664  -1.466  -6.838  1.00  0.94           H  
ATOM   6631  N   VAL A 442      63.664  -3.177 -14.003  1.00  0.95           N  
ATOM   6632  CA  VAL A 442      63.041  -3.009 -15.302  1.00  0.95           C  
ATOM   6633  C   VAL A 442      61.514  -3.058 -15.245  1.00  0.95           C  
ATOM   6634  O   VAL A 442      60.841  -2.546 -16.138  1.00  0.95           O  
ATOM   6635  CB  VAL A 442      63.512  -4.074 -16.276  1.00  0.95           C  
ATOM   6636  CG1 VAL A 442      62.950  -5.450 -15.870  1.00  0.95           C  
ATOM   6637  CG2 VAL A 442      63.027  -3.679 -17.654  1.00  0.95           C  
ATOM   6638  H   VAL A 442      64.337  -3.920 -13.862  1.00  0.95           H  
ATOM   6639  HA  VAL A 442      63.337  -2.036 -15.695  1.00  0.95           H  
ATOM   6640  HB  VAL A 442      64.591  -4.130 -16.263  1.00  0.95           H  
ATOM   6641 1HG1 VAL A 442      63.272  -6.215 -16.557  1.00  0.95           H  
ATOM   6642 2HG1 VAL A 442      63.299  -5.699 -14.874  1.00  0.95           H  
ATOM   6643 3HG1 VAL A 442      61.880  -5.425 -15.887  1.00  0.95           H  
ATOM   6644 1HG2 VAL A 442      63.337  -4.403 -18.389  1.00  0.95           H  
ATOM   6645 2HG2 VAL A 442      61.938  -3.621 -17.649  1.00  0.95           H  
ATOM   6646 3HG2 VAL A 442      63.443  -2.705 -17.913  1.00  0.95           H  
ATOM   6647  N   PHE A 443      60.952  -3.703 -14.221  1.00  0.95           N  
ATOM   6648  CA  PHE A 443      59.521  -3.809 -14.143  1.00  0.95           C  
ATOM   6649  C   PHE A 443      58.932  -2.725 -13.253  1.00  0.95           C  
ATOM   6650  O   PHE A 443      57.707  -2.572 -13.151  1.00  0.95           O  
ATOM   6651  CB  PHE A 443      59.119  -5.164 -13.603  1.00  0.95           C  
ATOM   6652  CG  PHE A 443      59.500  -6.320 -14.461  1.00  0.95           C  
ATOM   6653  CD1 PHE A 443      60.402  -7.250 -13.995  1.00  0.95           C  
ATOM   6654  CD2 PHE A 443      58.991  -6.472 -15.734  1.00  0.95           C  
ATOM   6655  CE1 PHE A 443      60.788  -8.320 -14.771  1.00  0.95           C  
ATOM   6656  CE2 PHE A 443      59.375  -7.534 -16.523  1.00  0.95           C  
ATOM   6657  CZ  PHE A 443      60.278  -8.463 -16.039  1.00  0.95           C  
ATOM   6658  H   PHE A 443      61.511  -4.084 -13.462  1.00  0.95           H  
ATOM   6659  HA  PHE A 443      59.128  -3.699 -15.147  1.00  0.95           H  
ATOM   6660 1HB  PHE A 443      59.592  -5.303 -12.633  1.00  0.95           H  
ATOM   6661 2HB  PHE A 443      58.061  -5.175 -13.442  1.00  0.95           H  
ATOM   6662  HD1 PHE A 443      60.798  -7.128 -12.996  1.00  0.95           H  
ATOM   6663  HD2 PHE A 443      58.287  -5.747 -16.112  1.00  0.95           H  
ATOM   6664  HE1 PHE A 443      61.494  -9.046 -14.382  1.00  0.95           H  
ATOM   6665  HE2 PHE A 443      58.968  -7.642 -17.528  1.00  0.95           H  
ATOM   6666  HZ  PHE A 443      60.583  -9.305 -16.660  1.00  0.95           H  
ATOM   6667  N   SER A 444      59.797  -1.876 -12.692  1.00  0.93           N  
ATOM   6668  CA  SER A 444      59.333  -0.815 -11.818  1.00  0.93           C  
ATOM   6669  C   SER A 444      58.634   0.242 -12.670  1.00  0.93           C  
ATOM   6670  O   SER A 444      57.895   1.073 -12.154  1.00  0.93           O  
ATOM   6671  CB  SER A 444      60.467  -0.226 -11.004  1.00  0.93           C  
ATOM   6672  OG  SER A 444      61.325   0.507 -11.793  1.00  0.93           O  
ATOM   6673  H   SER A 444      60.798  -1.969 -12.846  1.00  0.93           H  
ATOM   6674  HA  SER A 444      58.614  -1.236 -11.124  1.00  0.93           H  
ATOM   6675 1HB  SER A 444      60.063   0.405 -10.214  1.00  0.93           H  
ATOM   6676 2HB  SER A 444      61.017  -1.036 -10.535  1.00  0.93           H  
ATOM   6677  HG  SER A 444      61.648  -0.105 -12.488  1.00  0.93           H  
ATOM   6678  N   ASP A 445      58.815   0.144 -13.994  1.00  0.92           N  
ATOM   6679  CA  ASP A 445      58.196   1.009 -14.986  1.00  0.92           C  
ATOM   6680  C   ASP A 445      56.739   0.610 -15.252  1.00  0.92           C  
ATOM   6681  O   ASP A 445      55.989   1.357 -15.881  1.00  0.92           O  
ATOM   6682  CB  ASP A 445      59.017   0.988 -16.278  1.00  0.92           C  
ATOM   6683  CG  ASP A 445      60.355   1.764 -16.130  1.00  0.92           C  
ATOM   6684  OD1 ASP A 445      60.424   2.669 -15.296  1.00  0.92           O  
ATOM   6685  OD2 ASP A 445      61.279   1.464 -16.836  1.00  0.92           O  
ATOM   6686  H   ASP A 445      59.444  -0.578 -14.323  1.00  0.92           H  
ATOM   6687  HA  ASP A 445      58.205   2.026 -14.604  1.00  0.92           H  
ATOM   6688 1HB  ASP A 445      59.238  -0.053 -16.546  1.00  0.92           H  
ATOM   6689 2HB  ASP A 445      58.435   1.422 -17.091  1.00  0.92           H  
ATOM   6690  N   TYR A 446      56.322  -0.550 -14.733  1.00  0.90           N  
ATOM   6691  CA  TYR A 446      54.940  -0.985 -14.869  1.00  0.90           C  
ATOM   6692  C   TYR A 446      54.283  -0.746 -13.517  1.00  0.90           C  
ATOM   6693  O   TYR A 446      53.082  -0.477 -13.425  1.00  0.90           O  
ATOM   6694  CB  TYR A 446      54.866  -2.438 -15.306  1.00  0.90           C  
ATOM   6695  CG  TYR A 446      55.547  -2.649 -16.615  1.00  0.90           C  
ATOM   6696  CD1 TYR A 446      56.704  -3.362 -16.641  1.00  0.90           C  
ATOM   6697  CD2 TYR A 446      55.038  -2.097 -17.776  1.00  0.90           C  
ATOM   6698  CE1 TYR A 446      57.388  -3.552 -17.823  1.00  0.90           C  
ATOM   6699  CE2 TYR A 446      55.707  -2.281 -18.970  1.00  0.90           C  
ATOM   6700  CZ  TYR A 446      56.882  -3.008 -18.995  1.00  0.90           C  
ATOM   6701  OH  TYR A 446      57.554  -3.192 -20.182  1.00  0.90           O  
ATOM   6702  H   TYR A 446      56.963  -1.154 -14.229  1.00  0.90           H  
ATOM   6703  HA  TYR A 446      54.431  -0.367 -15.608  1.00  0.90           H  
ATOM   6704 1HB  TYR A 446      55.348  -3.074 -14.556  1.00  0.90           H  
ATOM   6705 2HB  TYR A 446      53.827  -2.751 -15.395  1.00  0.90           H  
ATOM   6706  HD1 TYR A 446      57.070  -3.774 -15.716  1.00  0.90           H  
ATOM   6707  HD2 TYR A 446      54.115  -1.517 -17.748  1.00  0.90           H  
ATOM   6708  HE1 TYR A 446      58.317  -4.124 -17.835  1.00  0.90           H  
ATOM   6709  HE2 TYR A 446      55.311  -1.848 -19.889  1.00  0.90           H  
ATOM   6710  HH  TYR A 446      57.075  -2.755 -20.891  1.00  0.90           H  
ATOM   6711  N   LEU A 447      55.117  -0.776 -12.468  1.00  0.89           N  
ATOM   6712  CA  LEU A 447      54.680  -0.457 -11.116  1.00  0.89           C  
ATOM   6713  C   LEU A 447      54.603   1.054 -10.959  1.00  0.89           C  
ATOM   6714  O   LEU A 447      53.814   1.549 -10.165  1.00  0.89           O  
ATOM   6715  CB  LEU A 447      55.637  -0.975 -10.056  1.00  0.89           C  
ATOM   6716  CG  LEU A 447      55.775  -2.431  -9.897  1.00  0.89           C  
ATOM   6717  CD1 LEU A 447      56.866  -2.727  -8.889  1.00  0.89           C  
ATOM   6718  CD2 LEU A 447      54.503  -2.945  -9.410  1.00  0.89           C  
ATOM   6719  H   LEU A 447      56.078  -1.069 -12.622  1.00  0.89           H  
ATOM   6720  HA  LEU A 447      53.691  -0.881 -10.952  1.00  0.89           H  
ATOM   6721 1HB  LEU A 447      56.615  -0.565 -10.259  1.00  0.89           H  
ATOM   6722 2HB  LEU A 447      55.308  -0.590  -9.095  1.00  0.89           H  
ATOM   6723  HG  LEU A 447      56.033  -2.897 -10.856  1.00  0.89           H  
ATOM   6724 1HD1 LEU A 447      56.935  -3.799  -8.764  1.00  0.89           H  
ATOM   6725 2HD1 LEU A 447      57.816  -2.336  -9.238  1.00  0.89           H  
ATOM   6726 3HD1 LEU A 447      56.612  -2.267  -7.939  1.00  0.89           H  
ATOM   6727 1HD2 LEU A 447      54.574  -4.016  -9.278  1.00  0.89           H  
ATOM   6728 2HD2 LEU A 447      54.285  -2.476  -8.464  1.00  0.89           H  
ATOM   6729 3HD2 LEU A 447      53.721  -2.714 -10.131  1.00  0.89           H  
ATOM   6730  N   ARG A 448      55.419   1.783 -11.727  1.00  0.88           N  
ATOM   6731  CA  ARG A 448      55.506   3.241 -11.719  1.00  0.88           C  
ATOM   6732  C   ARG A 448      54.233   3.953 -11.253  1.00  0.88           C  
ATOM   6733  O   ARG A 448      54.310   4.658 -10.250  1.00  0.88           O  
ATOM   6734  CB  ARG A 448      55.983   3.765 -13.076  1.00  0.88           C  
ATOM   6735  CG  ARG A 448      56.093   5.268 -13.203  1.00  0.88           C  
ATOM   6736  CD  ARG A 448      56.406   5.700 -14.603  1.00  0.88           C  
ATOM   6737  NE  ARG A 448      57.706   5.217 -15.078  1.00  0.88           N  
ATOM   6738  CZ  ARG A 448      58.204   5.450 -16.314  1.00  0.88           C  
ATOM   6739  NH1 ARG A 448      57.522   6.172 -17.182  1.00  0.88           N  
ATOM   6740  NH2 ARG A 448      59.376   4.953 -16.651  1.00  0.88           N  
ATOM   6741  H   ARG A 448      56.073   1.295 -12.327  1.00  0.88           H  
ATOM   6742  HA  ARG A 448      56.295   3.504 -11.014  1.00  0.88           H  
ATOM   6743 1HB  ARG A 448      57.005   3.421 -13.190  1.00  0.88           H  
ATOM   6744 2HB  ARG A 448      55.450   3.350 -13.914  1.00  0.88           H  
ATOM   6745 1HG  ARG A 448      55.157   5.733 -12.900  1.00  0.88           H  
ATOM   6746 2HG  ARG A 448      56.894   5.618 -12.564  1.00  0.88           H  
ATOM   6747 1HD  ARG A 448      55.637   5.310 -15.270  1.00  0.88           H  
ATOM   6748 2HD  ARG A 448      56.407   6.783 -14.656  1.00  0.88           H  
ATOM   6749  HE  ARG A 448      58.269   4.647 -14.448  1.00  0.88           H  
ATOM   6750 1HH1 ARG A 448      56.622   6.551 -16.928  1.00  0.88           H  
ATOM   6751 2HH1 ARG A 448      57.901   6.340 -18.102  1.00  0.88           H  
ATOM   6752 1HH2 ARG A 448      59.900   4.367 -15.978  1.00  0.88           H  
ATOM   6753 2HH2 ARG A 448      59.755   5.117 -17.568  1.00  0.88           H  
ATOM   6754  N   PRO A 449      53.068   3.881 -11.945  1.00  0.88           N  
ATOM   6755  CA  PRO A 449      51.845   4.563 -11.553  1.00  0.88           C  
ATOM   6756  C   PRO A 449      51.303   4.150 -10.183  1.00  0.88           C  
ATOM   6757  O   PRO A 449      50.608   4.921  -9.533  1.00  0.88           O  
ATOM   6758  CB  PRO A 449      50.873   4.166 -12.666  1.00  0.88           C  
ATOM   6759  CG  PRO A 449      51.450   2.903 -13.266  1.00  0.88           C  
ATOM   6760  CD  PRO A 449      52.918   3.095 -13.200  1.00  0.88           C  
ATOM   6761  HA  PRO A 449      52.030   5.652 -11.575  1.00  0.88           H  
ATOM   6762 1HB  PRO A 449      49.892   3.970 -12.232  1.00  0.88           H  
ATOM   6763 2HB  PRO A 449      50.752   4.986 -13.388  1.00  0.88           H  
ATOM   6764 1HG  PRO A 449      51.130   2.020 -12.690  1.00  0.88           H  
ATOM   6765 2HG  PRO A 449      51.087   2.759 -14.293  1.00  0.88           H  
ATOM   6766 1HD  PRO A 449      53.381   2.125 -13.180  1.00  0.88           H  
ATOM   6767 2HD  PRO A 449      53.236   3.687 -14.065  1.00  0.88           H  
ATOM   6768  N   ALA A 450      51.639   2.940  -9.724  1.00  0.87           N  
ATOM   6769  CA  ALA A 450      51.194   2.452  -8.420  1.00  0.87           C  
ATOM   6770  C   ALA A 450      52.111   3.026  -7.362  1.00  0.87           C  
ATOM   6771  O   ALA A 450      51.694   3.333  -6.239  1.00  0.87           O  
ATOM   6772  CB  ALA A 450      51.202   0.926  -8.364  1.00  0.87           C  
ATOM   6773  H   ALA A 450      52.242   2.342 -10.267  1.00  0.87           H  
ATOM   6774  HA  ALA A 450      50.185   2.813  -8.237  1.00  0.87           H  
ATOM   6775 1HB  ALA A 450      50.865   0.609  -7.379  1.00  0.87           H  
ATOM   6776 2HB  ALA A 450      50.542   0.514  -9.117  1.00  0.87           H  
ATOM   6777 3HB  ALA A 450      52.210   0.557  -8.534  1.00  0.87           H  
ATOM   6778  N   ILE A 451      53.374   3.194  -7.743  1.00  0.87           N  
ATOM   6779  CA  ILE A 451      54.368   3.726  -6.833  1.00  0.87           C  
ATOM   6780  C   ILE A 451      54.078   5.216  -6.669  1.00  0.87           C  
ATOM   6781  O   ILE A 451      54.023   5.730  -5.548  1.00  0.87           O  
ATOM   6782  CB  ILE A 451      55.796   3.517  -7.357  1.00  0.87           C  
ATOM   6783  CG1 ILE A 451      56.132   2.025  -7.451  1.00  0.87           C  
ATOM   6784  CG2 ILE A 451      56.740   4.141  -6.375  1.00  0.87           C  
ATOM   6785  CD1 ILE A 451      57.410   1.713  -8.221  1.00  0.87           C  
ATOM   6786  H   ILE A 451      53.640   2.908  -8.686  1.00  0.87           H  
ATOM   6787  HA  ILE A 451      54.270   3.238  -5.867  1.00  0.87           H  
ATOM   6788  HB  ILE A 451      55.912   3.972  -8.338  1.00  0.87           H  
ATOM   6789 1HG1 ILE A 451      56.251   1.643  -6.456  1.00  0.87           H  
ATOM   6790 2HG1 ILE A 451      55.300   1.510  -7.927  1.00  0.87           H  
ATOM   6791 1HG2 ILE A 451      57.762   4.006  -6.720  1.00  0.87           H  
ATOM   6792 2HG2 ILE A 451      56.515   5.199  -6.284  1.00  0.87           H  
ATOM   6793 3HG2 ILE A 451      56.618   3.664  -5.402  1.00  0.87           H  
ATOM   6794 1HD1 ILE A 451      57.576   0.636  -8.227  1.00  0.87           H  
ATOM   6795 2HD1 ILE A 451      57.318   2.070  -9.248  1.00  0.87           H  
ATOM   6796 3HD1 ILE A 451      58.254   2.205  -7.741  1.00  0.87           H  
ATOM   6797  N   ARG A 452      53.845   5.903  -7.796  1.00  0.88           N  
ATOM   6798  CA  ARG A 452      53.509   7.319  -7.769  1.00  0.88           C  
ATOM   6799  C   ARG A 452      52.202   7.538  -7.044  1.00  0.88           C  
ATOM   6800  O   ARG A 452      52.085   8.476  -6.259  1.00  0.88           O  
ATOM   6801  CB  ARG A 452      53.411   7.898  -9.168  1.00  0.88           C  
ATOM   6802  CG  ARG A 452      54.730   8.044  -9.841  1.00  0.88           C  
ATOM   6803  CD  ARG A 452      54.638   8.588 -11.203  1.00  0.88           C  
ATOM   6804  NE  ARG A 452      55.965   8.792 -11.769  1.00  0.88           N  
ATOM   6805  CZ  ARG A 452      56.220   9.279 -12.994  1.00  0.88           C  
ATOM   6806  NH1 ARG A 452      55.230   9.616 -13.793  1.00  0.88           N  
ATOM   6807  NH2 ARG A 452      57.471   9.424 -13.395  1.00  0.88           N  
ATOM   6808  H   ARG A 452      53.912   5.426  -8.688  1.00  0.88           H  
ATOM   6809  HA  ARG A 452      54.299   7.848  -7.237  1.00  0.88           H  
ATOM   6810 1HB  ARG A 452      52.794   7.247  -9.784  1.00  0.88           H  
ATOM   6811 2HB  ARG A 452      52.934   8.876  -9.132  1.00  0.88           H  
ATOM   6812 1HG  ARG A 452      55.347   8.707  -9.249  1.00  0.88           H  
ATOM   6813 2HG  ARG A 452      55.191   7.065  -9.896  1.00  0.88           H  
ATOM   6814 1HD  ARG A 452      54.097   7.885 -11.836  1.00  0.88           H  
ATOM   6815 2HD  ARG A 452      54.119   9.544 -11.185  1.00  0.88           H  
ATOM   6816  HE  ARG A 452      56.757   8.551 -11.190  1.00  0.88           H  
ATOM   6817 1HH1 ARG A 452      54.272   9.512 -13.485  1.00  0.88           H  
ATOM   6818 2HH1 ARG A 452      55.427   9.986 -14.712  1.00  0.88           H  
ATOM   6819 1HH2 ARG A 452      58.233   9.171 -12.779  1.00  0.88           H  
ATOM   6820 2HH2 ARG A 452      57.668   9.796 -14.313  1.00  0.88           H  
ATOM   6821  N   LEU A 453      51.234   6.647  -7.248  1.00  0.90           N  
ATOM   6822  CA  LEU A 453      49.979   6.758  -6.545  1.00  0.90           C  
ATOM   6823  C   LEU A 453      50.232   6.707  -5.050  1.00  0.90           C  
ATOM   6824  O   LEU A 453      49.765   7.565  -4.301  1.00  0.90           O  
ATOM   6825  CB  LEU A 453      49.045   5.621  -6.938  1.00  0.90           C  
ATOM   6826  CG  LEU A 453      47.794   5.598  -6.215  1.00  0.90           C  
ATOM   6827  CD1 LEU A 453      47.049   6.837  -6.532  1.00  0.90           C  
ATOM   6828  CD2 LEU A 453      47.000   4.382  -6.565  1.00  0.90           C  
ATOM   6829  H   LEU A 453      51.337   5.897  -7.928  1.00  0.90           H  
ATOM   6830  HA  LEU A 453      49.518   7.711  -6.794  1.00  0.90           H  
ATOM   6831 1HB  LEU A 453      48.816   5.703  -7.994  1.00  0.90           H  
ATOM   6832 2HB  LEU A 453      49.546   4.678  -6.766  1.00  0.90           H  
ATOM   6833  HG  LEU A 453      48.012   5.578  -5.172  1.00  0.90           H  
ATOM   6834 1HD1 LEU A 453      46.150   6.817  -5.986  1.00  0.90           H  
ATOM   6835 2HD1 LEU A 453      47.637   7.710  -6.250  1.00  0.90           H  
ATOM   6836 3HD1 LEU A 453      46.832   6.866  -7.595  1.00  0.90           H  
ATOM   6837 1HD2 LEU A 453      46.076   4.378  -6.001  1.00  0.90           H  
ATOM   6838 2HD2 LEU A 453      46.780   4.403  -7.611  1.00  0.90           H  
ATOM   6839 3HD2 LEU A 453      47.567   3.491  -6.328  1.00  0.90           H  
ATOM   6840  N   ALA A 454      50.996   5.714  -4.602  1.00  0.92           N  
ATOM   6841  CA  ALA A 454      51.270   5.591  -3.185  1.00  0.92           C  
ATOM   6842  C   ALA A 454      51.938   6.852  -2.656  1.00  0.92           C  
ATOM   6843  O   ALA A 454      51.649   7.307  -1.541  1.00  0.92           O  
ATOM   6844  CB  ALA A 454      52.170   4.397  -2.938  1.00  0.92           C  
ATOM   6845  H   ALA A 454      51.370   5.016  -5.246  1.00  0.92           H  
ATOM   6846  HA  ALA A 454      50.322   5.452  -2.670  1.00  0.92           H  
ATOM   6847 1HB  ALA A 454      52.357   4.289  -1.870  1.00  0.92           H  
ATOM   6848 2HB  ALA A 454      51.695   3.521  -3.312  1.00  0.92           H  
ATOM   6849 3HB  ALA A 454      53.113   4.540  -3.459  1.00  0.92           H  
ATOM   6850  N   ALA A 455      52.838   7.442  -3.453  1.00  0.94           N  
ATOM   6851  CA  ALA A 455      53.511   8.655  -3.015  1.00  0.94           C  
ATOM   6852  C   ALA A 455      52.512   9.782  -2.833  1.00  0.94           C  
ATOM   6853  O   ALA A 455      52.484  10.442  -1.794  1.00  0.94           O  
ATOM   6854  CB  ALA A 455      54.582   9.039  -4.019  1.00  0.94           C  
ATOM   6855  H   ALA A 455      53.072   7.023  -4.355  1.00  0.94           H  
ATOM   6856  HA  ALA A 455      53.974   8.474  -2.052  1.00  0.94           H  
ATOM   6857 1HB  ALA A 455      55.090   9.925  -3.682  1.00  0.94           H  
ATOM   6858 2HB  ALA A 455      55.297   8.219  -4.113  1.00  0.94           H  
ATOM   6859 3HB  ALA A 455      54.126   9.230  -4.982  1.00  0.94           H  
ATOM   6860  N   LEU A 456      51.598   9.924  -3.783  1.00  0.95           N  
ATOM   6861  CA  LEU A 456      50.609  10.990  -3.736  1.00  0.95           C  
ATOM   6862  C   LEU A 456      49.684  10.838  -2.540  1.00  0.95           C  
ATOM   6863  O   LEU A 456      49.247  11.827  -1.947  1.00  0.95           O  
ATOM   6864  CB  LEU A 456      49.800  10.993  -5.035  1.00  0.95           C  
ATOM   6865  CG  LEU A 456      50.588  11.406  -6.288  1.00  0.95           C  
ATOM   6866  CD1 LEU A 456      49.723  11.180  -7.518  1.00  0.95           C  
ATOM   6867  CD2 LEU A 456      51.016  12.857  -6.160  1.00  0.95           C  
ATOM   6868  H   LEU A 456      51.631   9.310  -4.599  1.00  0.95           H  
ATOM   6869  HA  LEU A 456      51.133  11.939  -3.647  1.00  0.95           H  
ATOM   6870 1HB  LEU A 456      49.415   9.986  -5.201  1.00  0.95           H  
ATOM   6871 2HB  LEU A 456      48.957  11.671  -4.922  1.00  0.95           H  
ATOM   6872  HG  LEU A 456      51.470  10.792  -6.381  1.00  0.95           H  
ATOM   6873 1HD1 LEU A 456      50.281  11.458  -8.411  1.00  0.95           H  
ATOM   6874 2HD1 LEU A 456      49.450  10.126  -7.574  1.00  0.95           H  
ATOM   6875 3HD1 LEU A 456      48.824  11.786  -7.446  1.00  0.95           H  
ATOM   6876 1HD2 LEU A 456      51.582  13.148  -7.045  1.00  0.95           H  
ATOM   6877 2HD2 LEU A 456      50.133  13.489  -6.068  1.00  0.95           H  
ATOM   6878 3HD2 LEU A 456      51.641  12.972  -5.274  1.00  0.95           H  
ATOM   6879  N   MET A 457      49.404   9.589  -2.182  1.00  0.93           N  
ATOM   6880  CA  MET A 457      48.521   9.244  -1.082  1.00  0.93           C  
ATOM   6881  C   MET A 457      49.212   9.230   0.289  1.00  0.93           C  
ATOM   6882  O   MET A 457      48.546   9.060   1.309  1.00  0.93           O  
ATOM   6883  CB  MET A 457      47.964   7.850  -1.343  1.00  0.93           C  
ATOM   6884  CG  MET A 457      47.103   7.733  -2.565  1.00  0.93           C  
ATOM   6885  SD  MET A 457      46.586   6.053  -2.864  1.00  0.93           S  
ATOM   6886  CE  MET A 457      45.369   6.043  -1.704  1.00  0.93           C  
ATOM   6887  H   MET A 457      49.796   8.830  -2.744  1.00  0.93           H  
ATOM   6888  HA  MET A 457      47.712   9.973  -1.046  1.00  0.93           H  
ATOM   6889 1HB  MET A 457      48.798   7.162  -1.473  1.00  0.93           H  
ATOM   6890 2HB  MET A 457      47.395   7.514  -0.487  1.00  0.93           H  
ATOM   6891 1HG  MET A 457      46.216   8.345  -2.416  1.00  0.93           H  
ATOM   6892 2HG  MET A 457      47.615   8.104  -3.441  1.00  0.93           H  
ATOM   6893 1HE  MET A 457      44.877   5.106  -1.715  1.00  0.93           H  
ATOM   6894 2HE  MET A 457      45.806   6.236  -0.735  1.00  0.93           H  
ATOM   6895 3HE  MET A 457      44.673   6.818  -1.937  1.00  0.93           H  
ATOM   6896  N   GLY A 458      50.552   9.314   0.336  1.00  0.89           N  
ATOM   6897  CA  GLY A 458      51.244   9.203   1.625  1.00  0.89           C  
ATOM   6898  C   GLY A 458      51.089   7.783   2.184  1.00  0.89           C  
ATOM   6899  O   GLY A 458      50.947   7.578   3.391  1.00  0.89           O  
ATOM   6900  H   GLY A 458      51.097   9.495  -0.506  1.00  0.89           H  
ATOM   6901 1HA  GLY A 458      52.301   9.435   1.489  1.00  0.89           H  
ATOM   6902 2HA  GLY A 458      50.841   9.929   2.329  1.00  0.89           H  
ATOM   6903  N   LEU A 459      50.985   6.810   1.291  1.00  0.84           N  
ATOM   6904  CA  LEU A 459      50.713   5.442   1.679  1.00  0.84           C  
ATOM   6905  C   LEU A 459      52.016   4.625   1.888  1.00  0.84           C  
ATOM   6906  O   LEU A 459      52.743   4.390   0.921  1.00  0.84           O  
ATOM   6907  CB  LEU A 459      49.864   4.867   0.566  1.00  0.84           C  
ATOM   6908  CG  LEU A 459      49.297   3.599   0.751  1.00  0.84           C  
ATOM   6909  CD1 LEU A 459      48.287   3.735   1.832  1.00  0.84           C  
ATOM   6910  CD2 LEU A 459      48.674   3.172  -0.527  1.00  0.84           C  
ATOM   6911  H   LEU A 459      51.109   7.033   0.301  1.00  0.84           H  
ATOM   6912  HA  LEU A 459      50.121   5.476   2.586  1.00  0.84           H  
ATOM   6913 1HB  LEU A 459      49.045   5.558   0.378  1.00  0.84           H  
ATOM   6914 2HB  LEU A 459      50.474   4.824  -0.326  1.00  0.84           H  
ATOM   6915  HG  LEU A 459      50.047   2.884   1.061  1.00  0.84           H  
ATOM   6916 1HD1 LEU A 459      47.803   2.794   2.007  1.00  0.84           H  
ATOM   6917 2HD1 LEU A 459      48.729   4.075   2.733  1.00  0.84           H  
ATOM   6918 3HD1 LEU A 459      47.573   4.472   1.516  1.00  0.84           H  
ATOM   6919 1HD2 LEU A 459      48.215   2.223  -0.385  1.00  0.84           H  
ATOM   6920 2HD2 LEU A 459      47.920   3.898  -0.826  1.00  0.84           H  
ATOM   6921 3HD2 LEU A 459      49.437   3.103  -1.295  1.00  0.84           H  
ATOM   6922  N   PRO A 460      52.288   4.064   3.085  1.00  0.77           N  
ATOM   6923  CA  PRO A 460      53.529   3.389   3.451  1.00  0.77           C  
ATOM   6924  C   PRO A 460      53.748   1.987   2.902  1.00  0.77           C  
ATOM   6925  O   PRO A 460      53.858   1.025   3.662  1.00  0.77           O  
ATOM   6926  CB  PRO A 460      53.424   3.345   4.965  1.00  0.77           C  
ATOM   6927  CG  PRO A 460      51.956   3.226   5.239  1.00  0.77           C  
ATOM   6928  CD  PRO A 460      51.304   4.092   4.184  1.00  0.77           C  
ATOM   6929  HA  PRO A 460      54.367   4.035   3.162  1.00  0.77           H  
ATOM   6930 1HB  PRO A 460      54.026   2.515   5.364  1.00  0.77           H  
ATOM   6931 2HB  PRO A 460      53.853   4.266   5.360  1.00  0.77           H  
ATOM   6932 1HG  PRO A 460      51.634   2.175   5.189  1.00  0.77           H  
ATOM   6933 2HG  PRO A 460      51.737   3.584   6.260  1.00  0.77           H  
ATOM   6934 1HD  PRO A 460      50.390   3.607   3.911  1.00  0.77           H  
ATOM   6935 2HD  PRO A 460      51.165   5.124   4.569  1.00  0.77           H  
ATOM   6936  N   VAL A 461      53.837   1.879   1.590  1.00  0.72           N  
ATOM   6937  CA  VAL A 461      54.134   0.604   0.939  1.00  0.72           C  
ATOM   6938  C   VAL A 461      55.623   0.484   0.697  1.00  0.72           C  
ATOM   6939  O   VAL A 461      56.247   1.436   0.215  1.00  0.72           O  
ATOM   6940  CB  VAL A 461      53.416   0.470  -0.401  1.00  0.72           C  
ATOM   6941  CG1 VAL A 461      53.820  -0.845  -1.095  1.00  0.72           C  
ATOM   6942  CG2 VAL A 461      51.962   0.500  -0.178  1.00  0.72           C  
ATOM   6943  H   VAL A 461      53.688   2.723   1.039  1.00  0.72           H  
ATOM   6944  HA  VAL A 461      53.820  -0.208   1.595  1.00  0.72           H  
ATOM   6945  HB  VAL A 461      53.702   1.297  -1.050  1.00  0.72           H  
ATOM   6946 1HG1 VAL A 461      53.297  -0.921  -2.046  1.00  0.72           H  
ATOM   6947 2HG1 VAL A 461      54.890  -0.864  -1.279  1.00  0.72           H  
ATOM   6948 3HG1 VAL A 461      53.551  -1.684  -0.465  1.00  0.72           H  
ATOM   6949 1HG2 VAL A 461      51.483   0.404  -1.114  1.00  0.72           H  
ATOM   6950 2HG2 VAL A 461      51.683  -0.321   0.449  1.00  0.72           H  
ATOM   6951 3HG2 VAL A 461      51.683   1.437   0.290  1.00  0.72           H  
ATOM   6952  N   ILE A 462      56.210  -0.658   1.037  1.00  0.68           N  
ATOM   6953  CA  ILE A 462      57.630  -0.806   0.795  1.00  0.68           C  
ATOM   6954  C   ILE A 462      57.880  -1.604  -0.485  1.00  0.68           C  
ATOM   6955  O   ILE A 462      57.498  -2.771  -0.596  1.00  0.68           O  
ATOM   6956  CB  ILE A 462      58.321  -1.505   1.963  1.00  0.68           C  
ATOM   6957  CG1 ILE A 462      58.107  -0.735   3.253  1.00  0.68           C  
ATOM   6958  CG2 ILE A 462      59.827  -1.634   1.658  1.00  0.68           C  
ATOM   6959  CD1 ILE A 462      58.562  -1.503   4.482  1.00  0.68           C  
ATOM   6960  H   ILE A 462      55.673  -1.422   1.452  1.00  0.68           H  
ATOM   6961  HA  ILE A 462      58.069   0.178   0.680  1.00  0.68           H  
ATOM   6962  HB  ILE A 462      57.893  -2.460   2.099  1.00  0.68           H  
ATOM   6963 1HG1 ILE A 462      58.634   0.210   3.196  1.00  0.68           H  
ATOM   6964 2HG1 ILE A 462      57.040  -0.522   3.365  1.00  0.68           H  
ATOM   6965 1HG2 ILE A 462      60.325  -2.135   2.480  1.00  0.68           H  
ATOM   6966 2HG2 ILE A 462      59.975  -2.209   0.742  1.00  0.68           H  
ATOM   6967 3HG2 ILE A 462      60.251  -0.636   1.527  1.00  0.68           H  
ATOM   6968 1HD1 ILE A 462      58.370  -0.904   5.359  1.00  0.68           H  
ATOM   6969 2HD1 ILE A 462      58.007  -2.439   4.550  1.00  0.68           H  
ATOM   6970 3HD1 ILE A 462      59.626  -1.717   4.412  1.00  0.68           H  
ATOM   6971  N   TYR A 463      58.518  -0.985  -1.453  1.00  0.67           N  
ATOM   6972  CA  TYR A 463      58.771  -1.683  -2.696  1.00  0.67           C  
ATOM   6973  C   TYR A 463      60.189  -2.186  -2.637  1.00  0.67           C  
ATOM   6974  O   TYR A 463      61.079  -1.474  -2.174  1.00  0.67           O  
ATOM   6975  CB  TYR A 463      58.570  -0.763  -3.903  1.00  0.67           C  
ATOM   6976  CG  TYR A 463      57.119  -0.341  -4.121  1.00  0.67           C  
ATOM   6977  CD1 TYR A 463      56.615   0.793  -3.473  1.00  0.67           C  
ATOM   6978  CD2 TYR A 463      56.299  -1.081  -4.969  1.00  0.67           C  
ATOM   6979  CE1 TYR A 463      55.294   1.172  -3.675  1.00  0.67           C  
ATOM   6980  CE2 TYR A 463      54.988  -0.701  -5.170  1.00  0.67           C  
ATOM   6981  CZ  TYR A 463      54.484   0.414  -4.530  1.00  0.67           C  
ATOM   6982  OH  TYR A 463      53.182   0.761  -4.736  1.00  0.67           O  
ATOM   6983  H   TYR A 463      58.834  -0.028  -1.309  1.00  0.67           H  
ATOM   6984  HA  TYR A 463      58.105  -2.540  -2.782  1.00  0.67           H  
ATOM   6985 1HB  TYR A 463      59.169   0.137  -3.778  1.00  0.67           H  
ATOM   6986 2HB  TYR A 463      58.918  -1.268  -4.806  1.00  0.67           H  
ATOM   6987  HD1 TYR A 463      57.258   1.374  -2.804  1.00  0.67           H  
ATOM   6988  HD2 TYR A 463      56.693  -1.963  -5.474  1.00  0.67           H  
ATOM   6989  HE1 TYR A 463      54.895   2.052  -3.168  1.00  0.67           H  
ATOM   6990  HE2 TYR A 463      54.348  -1.281  -5.832  1.00  0.67           H  
ATOM   6991  HH  TYR A 463      53.001   1.609  -4.311  1.00  0.67           H  
ATOM   6992  N   VAL A 464      60.409  -3.398  -3.105  1.00  0.68           N  
ATOM   6993  CA  VAL A 464      61.751  -3.933  -3.116  1.00  0.68           C  
ATOM   6994  C   VAL A 464      62.147  -4.226  -4.540  1.00  0.68           C  
ATOM   6995  O   VAL A 464      61.463  -4.949  -5.262  1.00  0.68           O  
ATOM   6996  CB  VAL A 464      61.834  -5.211  -2.266  1.00  0.68           C  
ATOM   6997  CG1 VAL A 464      63.253  -5.749  -2.292  1.00  0.68           C  
ATOM   6998  CG2 VAL A 464      61.355  -4.918  -0.853  1.00  0.68           C  
ATOM   6999  H   VAL A 464      59.628  -3.957  -3.430  1.00  0.68           H  
ATOM   7000  HA  VAL A 464      62.441  -3.194  -2.706  1.00  0.68           H  
ATOM   7001  HB  VAL A 464      61.190  -5.967  -2.700  1.00  0.68           H  
ATOM   7002 1HG1 VAL A 464      63.317  -6.664  -1.706  1.00  0.68           H  
ATOM   7003 2HG1 VAL A 464      63.548  -5.958  -3.322  1.00  0.68           H  
ATOM   7004 3HG1 VAL A 464      63.917  -4.996  -1.870  1.00  0.68           H  
ATOM   7005 1HG2 VAL A 464      61.402  -5.833  -0.279  1.00  0.68           H  
ATOM   7006 2HG2 VAL A 464      61.992  -4.157  -0.401  1.00  0.68           H  
ATOM   7007 3HG2 VAL A 464      60.322  -4.559  -0.878  1.00  0.68           H  
ATOM   7008  N   LEU A 465      63.223  -3.629  -4.959  1.00  0.71           N  
ATOM   7009  CA  LEU A 465      63.698  -3.830  -6.303  1.00  0.71           C  
ATOM   7010  C   LEU A 465      65.118  -4.385  -6.181  1.00  0.71           C  
ATOM   7011  O   LEU A 465      65.904  -3.853  -5.396  1.00  0.71           O  
ATOM   7012  CB  LEU A 465      63.552  -2.505  -7.035  1.00  0.71           C  
ATOM   7013  CG  LEU A 465      62.140  -1.960  -7.176  1.00  0.71           C  
ATOM   7014  CD1 LEU A 465      62.196  -0.552  -7.748  1.00  0.71           C  
ATOM   7015  CD2 LEU A 465      61.370  -2.877  -8.095  1.00  0.71           C  
ATOM   7016  H   LEU A 465      63.739  -3.020  -4.321  1.00  0.71           H  
ATOM   7017  HA  LEU A 465      63.078  -4.564  -6.798  1.00  0.71           H  
ATOM   7018 1HB  LEU A 465      64.122  -1.757  -6.507  1.00  0.71           H  
ATOM   7019 2HB  LEU A 465      63.896  -2.637  -8.034  1.00  0.71           H  
ATOM   7020  HG  LEU A 465      61.656  -1.911  -6.204  1.00  0.71           H  
ATOM   7021 1HD1 LEU A 465      61.185  -0.158  -7.853  1.00  0.71           H  
ATOM   7022 2HD1 LEU A 465      62.765   0.088  -7.072  1.00  0.71           H  
ATOM   7023 3HD1 LEU A 465      62.680  -0.574  -8.720  1.00  0.71           H  
ATOM   7024 1HD2 LEU A 465      60.354  -2.505  -8.217  1.00  0.71           H  
ATOM   7025 2HD2 LEU A 465      61.862  -2.918  -9.066  1.00  0.71           H  
ATOM   7026 3HD2 LEU A 465      61.344  -3.877  -7.668  1.00  0.71           H  
ATOM   7027  N   THR A 466      65.462  -5.433  -6.952  1.00  0.76           N  
ATOM   7028  CA  THR A 466      66.766  -6.098  -6.711  1.00  0.76           C  
ATOM   7029  C   THR A 466      67.979  -6.020  -7.674  1.00  0.76           C  
ATOM   7030  O   THR A 466      69.088  -6.385  -7.279  1.00  0.76           O  
ATOM   7031  CB  THR A 466      66.479  -7.561  -6.470  1.00  0.76           C  
ATOM   7032  OG1 THR A 466      65.859  -8.105  -7.631  1.00  0.76           O  
ATOM   7033  CG2 THR A 466      65.546  -7.683  -5.273  1.00  0.76           C  
ATOM   7034  H   THR A 466      64.758  -5.816  -7.591  1.00  0.76           H  
ATOM   7035  HA  THR A 466      67.122  -5.698  -5.779  1.00  0.76           H  
ATOM   7036  HB  THR A 466      67.404  -8.090  -6.271  1.00  0.76           H  
ATOM   7037  HG1 THR A 466      65.316  -8.878  -7.402  1.00  0.76           H  
ATOM   7038 1HG2 THR A 466      65.336  -8.710  -5.088  1.00  0.76           H  
ATOM   7039 2HG2 THR A 466      66.023  -7.255  -4.401  1.00  0.76           H  
ATOM   7040 3HG2 THR A 466      64.613  -7.158  -5.474  1.00  0.76           H  
ATOM   7041  N   HIS A 467      67.800  -5.593  -8.912  1.00  0.82           N  
ATOM   7042  CA  HIS A 467      68.913  -5.549  -9.874  1.00  0.82           C  
ATOM   7043  C   HIS A 467      69.165  -4.137 -10.403  1.00  0.82           C  
ATOM   7044  O   HIS A 467      69.084  -3.899 -11.604  1.00  0.82           O  
ATOM   7045  CB  HIS A 467      68.696  -6.490 -11.070  1.00  0.82           C  
ATOM   7046  CG  HIS A 467      68.626  -7.976 -10.735  1.00  0.82           C  
ATOM   7047  ND1 HIS A 467      68.167  -8.911 -11.631  1.00  0.82           N  
ATOM   7048  CD2 HIS A 467      68.952  -8.669  -9.617  1.00  0.82           C  
ATOM   7049  CE1 HIS A 467      68.228 -10.110 -11.087  1.00  0.82           C  
ATOM   7050  NE2 HIS A 467      68.692  -9.991  -9.861  1.00  0.82           N  
ATOM   7051  H   HIS A 467      66.881  -5.300  -9.192  1.00  0.82           H  
ATOM   7052  HA  HIS A 467      69.823  -5.864  -9.374  1.00  0.82           H  
ATOM   7053 1HB  HIS A 467      67.771  -6.215 -11.583  1.00  0.82           H  
ATOM   7054 2HB  HIS A 467      69.511  -6.350 -11.786  1.00  0.82           H  
ATOM   7055  HD1 HIS A 467      67.865  -8.753 -12.573  1.00  0.82           H  
ATOM   7056  HD2 HIS A 467      69.346  -8.379  -8.656  1.00  0.82           H  
ATOM   7057  HE1 HIS A 467      67.913 -10.985 -11.658  1.00  0.82           H  
ATOM   7058  N   ASP A 468      69.405  -3.189  -9.493  1.00  0.89           N  
ATOM   7059  CA  ASP A 468      69.560  -1.765  -9.840  1.00  0.89           C  
ATOM   7060  C   ASP A 468      70.731  -1.427 -10.708  1.00  0.89           C  
ATOM   7061  O   ASP A 468      70.681  -0.510 -11.523  1.00  0.89           O  
ATOM   7062  CB  ASP A 468      69.779  -0.950  -8.571  1.00  0.89           C  
ATOM   7063  CG  ASP A 468      69.917   0.609  -8.797  1.00  0.89           C  
ATOM   7064  OD1 ASP A 468      68.976   1.249  -9.208  1.00  0.89           O  
ATOM   7065  OD2 ASP A 468      71.006   1.126  -8.520  1.00  0.89           O  
ATOM   7066  H   ASP A 468      69.468  -3.452  -8.503  1.00  0.89           H  
ATOM   7067  HA  ASP A 468      68.658  -1.433 -10.354  1.00  0.89           H  
ATOM   7068 1HB  ASP A 468      69.004  -1.148  -7.870  1.00  0.89           H  
ATOM   7069 2HB  ASP A 468      70.679  -1.309  -8.112  1.00  0.89           H  
ATOM   7070  N   SER A 469      71.816  -2.114 -10.453  1.00  0.98           N  
ATOM   7071  CA  SER A 469      73.062  -1.772 -11.065  1.00  0.98           C  
ATOM   7072  C   SER A 469      73.508  -2.691 -12.157  1.00  0.98           C  
ATOM   7073  O   SER A 469      73.371  -3.905 -12.077  1.00  0.98           O  
ATOM   7074  CB  SER A 469      74.119  -1.704  -9.996  1.00  0.98           C  
ATOM   7075  OG  SER A 469      75.370  -1.467 -10.549  1.00  0.98           O  
ATOM   7076  H   SER A 469      71.760  -2.880  -9.804  1.00  0.98           H  
ATOM   7077  HA  SER A 469      72.955  -0.773 -11.496  1.00  0.98           H  
ATOM   7078 1HB  SER A 469      73.873  -0.900  -9.306  1.00  0.98           H  
ATOM   7079 2HB  SER A 469      74.137  -2.631  -9.427  1.00  0.98           H  
ATOM   7080  HG  SER A 469      75.938  -1.213  -9.798  1.00  0.98           H  
ATOM   7081  N   ILE A 470      74.196  -2.093 -13.111  1.00  1.08           N  
ATOM   7082  CA  ILE A 470      74.861  -2.791 -14.196  1.00  1.08           C  
ATOM   7083  C   ILE A 470      75.916  -3.761 -13.630  1.00  1.08           C  
ATOM   7084  O   ILE A 470      76.382  -4.653 -14.315  1.00  1.08           O  
ATOM   7085  CB  ILE A 470      75.576  -1.809 -15.101  1.00  1.08           C  
ATOM   7086  CG1 ILE A 470      75.897  -2.406 -16.387  1.00  1.08           C  
ATOM   7087  CG2 ILE A 470      76.771  -1.399 -14.481  1.00  1.08           C  
ATOM   7088  CD1 ILE A 470      76.559  -1.429 -17.303  1.00  1.08           C  
ATOM   7089  H   ILE A 470      74.248  -1.086 -13.084  1.00  1.08           H  
ATOM   7090  HA  ILE A 470      74.124  -3.357 -14.763  1.00  1.08           H  
ATOM   7091  HB  ILE A 470      74.940  -0.946 -15.271  1.00  1.08           H  
ATOM   7092 1HG1 ILE A 470      76.508  -3.246 -16.233  1.00  1.08           H  
ATOM   7093 2HG1 ILE A 470      74.972  -2.763 -16.846  1.00  1.08           H  
ATOM   7094 1HG2 ILE A 470      77.268  -0.689 -15.115  1.00  1.08           H  
ATOM   7095 2HG2 ILE A 470      76.524  -0.967 -13.550  1.00  1.08           H  
ATOM   7096 3HG2 ILE A 470      77.413  -2.237 -14.321  1.00  1.08           H  
ATOM   7097 1HD1 ILE A 470      76.789  -1.926 -18.231  1.00  1.08           H  
ATOM   7098 2HD1 ILE A 470      75.905  -0.569 -17.477  1.00  1.08           H  
ATOM   7099 3HD1 ILE A 470      77.486  -1.086 -16.851  1.00  1.08           H  
ATOM   7100  N   ALA A 471      76.346  -3.533 -12.375  1.00  1.17           N  
ATOM   7101  CA  ALA A 471      77.317  -4.368 -11.686  1.00  1.17           C  
ATOM   7102  C   ALA A 471      76.819  -5.802 -11.565  1.00  1.17           C  
ATOM   7103  O   ALA A 471      77.615  -6.722 -11.370  1.00  1.17           O  
ATOM   7104  CB  ALA A 471      77.583  -3.827 -10.296  1.00  1.17           C  
ATOM   7105  H   ALA A 471      75.947  -2.760 -11.861  1.00  1.17           H  
ATOM   7106  HA  ALA A 471      78.238  -4.368 -12.267  1.00  1.17           H  
ATOM   7107 1HB  ALA A 471      78.322  -4.455  -9.800  1.00  1.17           H  
ATOM   7108 2HB  ALA A 471      77.957  -2.813 -10.361  1.00  1.17           H  
ATOM   7109 3HB  ALA A 471      76.657  -3.837  -9.723  1.00  1.17           H  
ATOM   7110  N   VAL A 472      75.508  -5.999 -11.611  1.00  1.26           N  
ATOM   7111  CA  VAL A 472      74.975  -7.331 -11.474  1.00  1.26           C  
ATOM   7112  C   VAL A 472      75.555  -8.211 -12.572  1.00  1.26           C  
ATOM   7113  O   VAL A 472      75.503  -7.886 -13.753  1.00  1.26           O  
ATOM   7114  CB  VAL A 472      73.441  -7.249 -11.518  1.00  1.26           C  
ATOM   7115  CG1 VAL A 472      72.834  -8.612 -11.557  1.00  1.26           C  
ATOM   7116  CG2 VAL A 472      72.961  -6.501 -10.263  1.00  1.26           C  
ATOM   7117  H   VAL A 472      74.866  -5.226 -11.790  1.00  1.26           H  
ATOM   7118  HA  VAL A 472      75.266  -7.735 -10.517  1.00  1.26           H  
ATOM   7119  HB  VAL A 472      73.132  -6.708 -12.409  1.00  1.26           H  
ATOM   7120 1HG1 VAL A 472      71.745  -8.537 -11.582  1.00  1.26           H  
ATOM   7121 2HG1 VAL A 472      73.180  -9.143 -12.449  1.00  1.26           H  
ATOM   7122 3HG1 VAL A 472      73.146  -9.124 -10.693  1.00  1.26           H  
ATOM   7123 1HG2 VAL A 472      71.884  -6.426 -10.294  1.00  1.26           H  
ATOM   7124 2HG2 VAL A 472      73.269  -7.038  -9.380  1.00  1.26           H  
ATOM   7125 3HG2 VAL A 472      73.395  -5.508 -10.243  1.00  1.26           H  
ATOM   7126  N   GLY A 473      76.132  -9.337 -12.195  1.00  1.31           N  
ATOM   7127  CA  GLY A 473      76.750 -10.138 -13.230  1.00  1.31           C  
ATOM   7128  C   GLY A 473      75.748 -10.794 -14.160  1.00  1.31           C  
ATOM   7129  O   GLY A 473      74.657 -11.193 -13.744  1.00  1.31           O  
ATOM   7130  H   GLY A 473      76.183  -9.591 -11.212  1.00  1.31           H  
ATOM   7131 1HA  GLY A 473      77.414  -9.499 -13.814  1.00  1.31           H  
ATOM   7132 2HA  GLY A 473      77.367 -10.904 -12.763  1.00  1.31           H  
ATOM   7133  N   GLU A 474      76.143 -10.930 -15.420  1.00  1.34           N  
ATOM   7134  CA  GLU A 474      75.426 -11.646 -16.488  1.00  1.34           C  
ATOM   7135  C   GLU A 474      74.065 -11.072 -16.939  1.00  1.34           C  
ATOM   7136  O   GLU A 474      73.780 -11.044 -18.141  1.00  1.34           O  
ATOM   7137  CB  GLU A 474      75.351 -13.133 -16.156  1.00  1.34           C  
ATOM   7138  CG  GLU A 474      76.735 -13.802 -16.194  1.00  1.34           C  
ATOM   7139  CD  GLU A 474      76.697 -15.287 -15.918  1.00  1.34           C  
ATOM   7140  OE1 GLU A 474      75.640 -15.783 -15.615  1.00  1.34           O  
ATOM   7141  OE2 GLU A 474      77.722 -15.924 -16.014  1.00  1.34           O  
ATOM   7142  H   GLU A 474      77.020 -10.486 -15.662  1.00  1.34           H  
ATOM   7143  HA  GLU A 474      76.060 -11.581 -17.368  1.00  1.34           H  
ATOM   7144 1HB  GLU A 474      74.907 -13.293 -15.176  1.00  1.34           H  
ATOM   7145 2HB  GLU A 474      74.719 -13.648 -16.891  1.00  1.34           H  
ATOM   7146 1HG  GLU A 474      77.174 -13.639 -17.180  1.00  1.34           H  
ATOM   7147 2HG  GLU A 474      77.387 -13.323 -15.459  1.00  1.34           H  
ATOM   7148  N   ASP A 475      73.195 -10.669 -16.029  1.00  1.33           N  
ATOM   7149  CA  ASP A 475      71.929 -10.092 -16.482  1.00  1.33           C  
ATOM   7150  C   ASP A 475      72.205  -8.885 -17.392  1.00  1.33           C  
ATOM   7151  O   ASP A 475      73.203  -8.189 -17.236  1.00  1.33           O  
ATOM   7152  CB  ASP A 475      71.031  -9.659 -15.318  1.00  1.33           C  
ATOM   7153  CG  ASP A 475      70.365 -10.812 -14.552  1.00  1.33           C  
ATOM   7154  OD1 ASP A 475      70.444 -11.947 -14.970  1.00  1.33           O  
ATOM   7155  OD2 ASP A 475      69.747 -10.534 -13.564  1.00  1.33           O  
ATOM   7156  H   ASP A 475      73.445 -10.746 -15.045  1.00  1.33           H  
ATOM   7157  HA  ASP A 475      71.395 -10.840 -17.064  1.00  1.33           H  
ATOM   7158 1HB  ASP A 475      71.633  -9.076 -14.612  1.00  1.33           H  
ATOM   7159 2HB  ASP A 475      70.263  -8.984 -15.695  1.00  1.33           H  
ATOM   7160  N   GLY A 476      71.368  -8.689 -18.407  1.00  1.29           N  
ATOM   7161  CA  GLY A 476      71.558  -7.547 -19.299  1.00  1.29           C  
ATOM   7162  C   GLY A 476      70.655  -6.345 -18.950  1.00  1.29           C  
ATOM   7163  O   GLY A 476      69.873  -6.408 -17.992  1.00  1.29           O  
ATOM   7164  H   GLY A 476      70.583  -9.311 -18.537  1.00  1.29           H  
ATOM   7165 1HA  GLY A 476      72.608  -7.246 -19.234  1.00  1.29           H  
ATOM   7166 2HA  GLY A 476      71.384  -7.877 -20.322  1.00  1.29           H  
ATOM   7167  N   PRO A 477      70.642  -5.313 -19.823  1.00  1.25           N  
ATOM   7168  CA  PRO A 477      69.899  -4.051 -19.774  1.00  1.25           C  
ATOM   7169  C   PRO A 477      68.405  -4.232 -19.629  1.00  1.25           C  
ATOM   7170  O   PRO A 477      67.679  -3.328 -19.232  1.00  1.25           O  
ATOM   7171  CB  PRO A 477      70.215  -3.418 -21.124  1.00  1.25           C  
ATOM   7172  CG  PRO A 477      71.493  -4.030 -21.553  1.00  1.25           C  
ATOM   7173  CD  PRO A 477      71.449  -5.439 -21.058  1.00  1.25           C  
ATOM   7174  HA  PRO A 477      70.300  -3.428 -18.941  1.00  1.25           H  
ATOM   7175 1HB  PRO A 477      69.394  -3.633 -21.831  1.00  1.25           H  
ATOM   7176 2HB  PRO A 477      70.276  -2.335 -21.036  1.00  1.25           H  
ATOM   7177 1HG  PRO A 477      71.619  -3.957 -22.645  1.00  1.25           H  
ATOM   7178 2HG  PRO A 477      72.295  -3.472 -21.113  1.00  1.25           H  
ATOM   7179 1HD  PRO A 477      70.948  -6.087 -21.796  1.00  1.25           H  
ATOM   7180 2HD  PRO A 477      72.481  -5.751 -20.849  1.00  1.25           H  
ATOM   7181  N   THR A 478      67.941  -5.428 -19.996  1.00  1.20           N  
ATOM   7182  CA  THR A 478      66.539  -5.781 -19.956  1.00  1.20           C  
ATOM   7183  C   THR A 478      66.061  -6.070 -18.535  1.00  1.20           C  
ATOM   7184  O   THR A 478      64.867  -6.231 -18.322  1.00  1.20           O  
ATOM   7185  CB  THR A 478      66.287  -6.997 -20.852  1.00  1.20           C  
ATOM   7186  OG1 THR A 478      67.042  -8.108 -20.368  1.00  1.20           O  
ATOM   7187  CG2 THR A 478      66.736  -6.683 -22.269  1.00  1.20           C  
ATOM   7188  H   THR A 478      68.587  -6.125 -20.323  1.00  1.20           H  
ATOM   7189  HA  THR A 478      65.962  -4.941 -20.340  1.00  1.20           H  
ATOM   7190  HB  THR A 478      65.228  -7.247 -20.841  1.00  1.20           H  
ATOM   7191  HG1 THR A 478      66.838  -8.241 -19.434  1.00  1.20           H  
ATOM   7192 1HG2 THR A 478      66.562  -7.551 -22.905  1.00  1.20           H  
ATOM   7193 2HG2 THR A 478      66.171  -5.833 -22.650  1.00  1.20           H  
ATOM   7194 3HG2 THR A 478      67.800  -6.440 -22.267  1.00  1.20           H  
ATOM   7195  N   HIS A 479      66.996  -6.174 -17.580  1.00  1.15           N  
ATOM   7196  CA  HIS A 479      66.670  -6.382 -16.173  1.00  1.15           C  
ATOM   7197  C   HIS A 479      67.325  -5.283 -15.349  1.00  1.15           C  
ATOM   7198  O   HIS A 479      66.920  -5.005 -14.213  1.00  1.15           O  
ATOM   7199  CB  HIS A 479      67.151  -7.742 -15.675  1.00  1.15           C  
ATOM   7200  CG  HIS A 479      66.558  -8.889 -16.400  1.00  1.15           C  
ATOM   7201  ND1 HIS A 479      65.215  -9.177 -16.350  1.00  1.15           N  
ATOM   7202  CD2 HIS A 479      67.117  -9.834 -17.187  1.00  1.15           C  
ATOM   7203  CE1 HIS A 479      64.966 -10.245 -17.074  1.00  1.15           C  
ATOM   7204  NE2 HIS A 479      66.103 -10.668 -17.597  1.00  1.15           N  
ATOM   7205  H   HIS A 479      67.980  -6.067 -17.820  1.00  1.15           H  
ATOM   7206  HA  HIS A 479      65.600  -6.328 -16.022  1.00  1.15           H  
ATOM   7207 1HB  HIS A 479      68.234  -7.793 -15.781  1.00  1.15           H  
ATOM   7208 2HB  HIS A 479      66.921  -7.849 -14.615  1.00  1.15           H  
ATOM   7209  HD2 HIS A 479      68.174  -9.919 -17.445  1.00  1.15           H  
ATOM   7210  HE1 HIS A 479      63.986 -10.699 -17.216  1.00  1.15           H  
ATOM   7211  HE2 HIS A 479      66.213 -11.473 -18.197  1.00  1.15           H  
ATOM   7212  N   GLU A 480      68.307  -4.632 -15.987  1.00  1.11           N  
ATOM   7213  CA  GLU A 480      69.193  -3.631 -15.371  1.00  1.11           C  
ATOM   7214  C   GLU A 480      69.147  -2.240 -16.001  1.00  1.11           C  
ATOM   7215  O   GLU A 480      70.066  -1.882 -16.741  1.00  1.11           O  
ATOM   7216  CB  GLU A 480      70.635  -4.067 -15.525  1.00  1.11           C  
ATOM   7217  CG  GLU A 480      70.991  -5.319 -14.876  1.00  1.11           C  
ATOM   7218  CD  GLU A 480      72.330  -5.655 -15.254  1.00  1.11           C  
ATOM   7219  OE1 GLU A 480      72.882  -4.944 -16.071  1.00  1.11           O  
ATOM   7220  OE2 GLU A 480      72.833  -6.605 -14.760  1.00  1.11           O  
ATOM   7221  H   GLU A 480      68.530  -4.953 -16.930  1.00  1.11           H  
ATOM   7222  HA  GLU A 480      68.964  -3.569 -14.309  1.00  1.11           H  
ATOM   7223 1HB  GLU A 480      70.869  -4.169 -16.583  1.00  1.11           H  
ATOM   7224 2HB  GLU A 480      71.290  -3.290 -15.118  1.00  1.11           H  
ATOM   7225 1HG  GLU A 480      70.926  -5.215 -13.788  1.00  1.11           H  
ATOM   7226 2HG  GLU A 480      70.312  -6.110 -15.195  1.00  1.11           H  
ATOM   7227  N   PRO A 481      68.098  -1.443 -15.782  1.00  1.07           N  
ATOM   7228  CA  PRO A 481      67.968  -0.102 -16.293  1.00  1.07           C  
ATOM   7229  C   PRO A 481      68.995   0.761 -15.569  1.00  1.07           C  
ATOM   7230  O   PRO A 481      69.404   0.440 -14.460  1.00  1.07           O  
ATOM   7231  CB  PRO A 481      66.531   0.259 -15.945  1.00  1.07           C  
ATOM   7232  CG  PRO A 481      66.218  -0.579 -14.755  1.00  1.07           C  
ATOM   7233  CD  PRO A 481      66.969  -1.882 -14.977  1.00  1.07           C  
ATOM   7234  HA  PRO A 481      68.141  -0.105 -17.380  1.00  1.07           H  
ATOM   7235 1HB  PRO A 481      66.455   1.338 -15.743  1.00  1.07           H  
ATOM   7236 2HB  PRO A 481      65.870   0.043 -16.801  1.00  1.07           H  
ATOM   7237 1HG  PRO A 481      66.564  -0.064 -13.849  1.00  1.07           H  
ATOM   7238 2HG  PRO A 481      65.133  -0.704 -14.660  1.00  1.07           H  
ATOM   7239 1HD  PRO A 481      67.292  -2.276 -14.018  1.00  1.07           H  
ATOM   7240 2HD  PRO A 481      66.353  -2.591 -15.535  1.00  1.07           H  
ATOM   7241  N   ILE A 482      69.394   1.849 -16.198  1.00  1.02           N  
ATOM   7242  CA  ILE A 482      70.408   2.764 -15.675  1.00  1.02           C  
ATOM   7243  C   ILE A 482      69.862   4.012 -14.938  1.00  1.02           C  
ATOM   7244  O   ILE A 482      70.429   4.464 -13.936  1.00  1.02           O  
ATOM   7245  CB  ILE A 482      71.318   3.109 -16.861  1.00  1.02           C  
ATOM   7246  CG1 ILE A 482      71.925   1.779 -17.424  1.00  1.02           C  
ATOM   7247  CG2 ILE A 482      72.385   4.055 -16.516  1.00  1.02           C  
ATOM   7248  CD1 ILE A 482      72.736   0.958 -16.404  1.00  1.02           C  
ATOM   7249  H   ILE A 482      69.003   2.041 -17.108  1.00  1.02           H  
ATOM   7250  HA  ILE A 482      71.011   2.208 -14.959  1.00  1.02           H  
ATOM   7251  HB  ILE A 482      70.713   3.554 -17.649  1.00  1.02           H  
ATOM   7252 1HG1 ILE A 482      71.114   1.156 -17.800  1.00  1.02           H  
ATOM   7253 2HG1 ILE A 482      72.573   2.017 -18.236  1.00  1.02           H  
ATOM   7254 1HG2 ILE A 482      72.970   4.249 -17.413  1.00  1.02           H  
ATOM   7255 2HG2 ILE A 482      71.958   4.983 -16.156  1.00  1.02           H  
ATOM   7256 3HG2 ILE A 482      73.028   3.635 -15.762  1.00  1.02           H  
ATOM   7257 1HD1 ILE A 482      73.119   0.057 -16.884  1.00  1.02           H  
ATOM   7258 2HD1 ILE A 482      73.576   1.556 -16.034  1.00  1.02           H  
ATOM   7259 3HD1 ILE A 482      72.095   0.674 -15.567  1.00  1.02           H  
ATOM   7260  N   GLU A 483      68.780   4.581 -15.453  1.00  0.98           N  
ATOM   7261  CA  GLU A 483      68.183   5.809 -14.914  1.00  0.98           C  
ATOM   7262  C   GLU A 483      67.126   5.600 -13.819  1.00  0.98           C  
ATOM   7263  O   GLU A 483      66.504   6.573 -13.374  1.00  0.98           O  
ATOM   7264  CB  GLU A 483      67.529   6.597 -16.049  1.00  0.98           C  
ATOM   7265  CG  GLU A 483      68.498   7.133 -17.098  1.00  0.98           C  
ATOM   7266  CD  GLU A 483      67.807   7.843 -18.246  1.00  0.98           C  
ATOM   7267  OE1 GLU A 483      66.602   7.899 -18.250  1.00  0.98           O  
ATOM   7268  OE2 GLU A 483      68.492   8.331 -19.113  1.00  0.98           O  
ATOM   7269  H   GLU A 483      68.355   4.160 -16.263  1.00  0.98           H  
ATOM   7270  HA  GLU A 483      68.983   6.411 -14.487  1.00  0.98           H  
ATOM   7271 1HB  GLU A 483      66.801   5.963 -16.555  1.00  0.98           H  
ATOM   7272 2HB  GLU A 483      66.987   7.447 -15.632  1.00  0.98           H  
ATOM   7273 1HG  GLU A 483      69.157   7.843 -16.618  1.00  0.98           H  
ATOM   7274 2HG  GLU A 483      69.106   6.312 -17.481  1.00  0.98           H  
ATOM   7275  N   GLN A 484      66.856   4.352 -13.435  1.00  0.94           N  
ATOM   7276  CA  GLN A 484      65.754   4.110 -12.503  1.00  0.94           C  
ATOM   7277  C   GLN A 484      65.941   4.670 -11.089  1.00  0.94           C  
ATOM   7278  O   GLN A 484      64.982   5.162 -10.507  1.00  0.94           O  
ATOM   7279  CB  GLN A 484      65.409   2.638 -12.404  1.00  0.94           C  
ATOM   7280  CG  GLN A 484      64.122   2.407 -11.641  1.00  0.94           C  
ATOM   7281  CD  GLN A 484      62.925   3.018 -12.360  1.00  0.94           C  
ATOM   7282  OE1 GLN A 484      62.195   3.876 -11.842  1.00  0.94           O  
ATOM   7283  NE2 GLN A 484      62.714   2.538 -13.581  1.00  0.94           N  
ATOM   7284  H   GLN A 484      67.402   3.581 -13.797  1.00  0.94           H  
ATOM   7285  HA  GLN A 484      64.877   4.601 -12.925  1.00  0.94           H  
ATOM   7286 1HB  GLN A 484      65.298   2.213 -13.401  1.00  0.94           H  
ATOM   7287 2HB  GLN A 484      66.217   2.101 -11.897  1.00  0.94           H  
ATOM   7288 1HG  GLN A 484      63.921   1.348 -11.608  1.00  0.94           H  
ATOM   7289 2HG  GLN A 484      64.201   2.819 -10.639  1.00  0.94           H  
ATOM   7290 1HE2 GLN A 484      61.914   2.853 -14.150  1.00  0.94           H  
ATOM   7291 2HE2 GLN A 484      63.311   1.836 -13.960  1.00  0.94           H  
ATOM   7292  N   LEU A 485      67.145   4.624 -10.509  1.00  0.91           N  
ATOM   7293  CA  LEU A 485      67.263   5.175  -9.152  1.00  0.91           C  
ATOM   7294  C   LEU A 485      66.893   6.655  -9.169  1.00  0.91           C  
ATOM   7295  O   LEU A 485      66.096   7.134  -8.352  1.00  0.91           O  
ATOM   7296  CB  LEU A 485      68.678   4.981  -8.576  1.00  0.91           C  
ATOM   7297  CG  LEU A 485      68.916   5.624  -7.174  1.00  0.91           C  
ATOM   7298  CD1 LEU A 485      67.986   5.029  -6.213  1.00  0.91           C  
ATOM   7299  CD2 LEU A 485      70.354   5.393  -6.711  1.00  0.91           C  
ATOM   7300  H   LEU A 485      67.943   4.214 -10.977  1.00  0.91           H  
ATOM   7301  HA  LEU A 485      66.559   4.652  -8.505  1.00  0.91           H  
ATOM   7302 1HB  LEU A 485      68.879   3.906  -8.491  1.00  0.91           H  
ATOM   7303 2HB  LEU A 485      69.407   5.411  -9.266  1.00  0.91           H  
ATOM   7304  HG  LEU A 485      68.712   6.685  -7.233  1.00  0.91           H  
ATOM   7305 1HD1 LEU A 485      68.123   5.486  -5.232  1.00  0.91           H  
ATOM   7306 2HD1 LEU A 485      66.984   5.204  -6.575  1.00  0.91           H  
ATOM   7307 3HD1 LEU A 485      68.169   3.980  -6.148  1.00  0.91           H  
ATOM   7308 1HD2 LEU A 485      70.504   5.849  -5.731  1.00  0.91           H  
ATOM   7309 2HD2 LEU A 485      70.548   4.326  -6.654  1.00  0.91           H  
ATOM   7310 3HD2 LEU A 485      71.037   5.841  -7.425  1.00  0.91           H  
ATOM   7311  N   ALA A 486      67.485   7.381 -10.117  1.00  0.89           N  
ATOM   7312  CA  ALA A 486      67.224   8.802 -10.273  1.00  0.89           C  
ATOM   7313  C   ALA A 486      65.747   9.068 -10.576  1.00  0.89           C  
ATOM   7314  O   ALA A 486      65.174  10.043 -10.088  1.00  0.89           O  
ATOM   7315  CB  ALA A 486      68.096   9.363 -11.379  1.00  0.89           C  
ATOM   7316  H   ALA A 486      68.123   6.923 -10.750  1.00  0.89           H  
ATOM   7317  HA  ALA A 486      67.470   9.298  -9.336  1.00  0.89           H  
ATOM   7318 1HB  ALA A 486      67.916  10.430 -11.472  1.00  0.89           H  
ATOM   7319 2HB  ALA A 486      69.146   9.190 -11.139  1.00  0.89           H  
ATOM   7320 3HB  ALA A 486      67.849   8.867 -12.321  1.00  0.89           H  
ATOM   7321  N   SER A 487      65.115   8.189 -11.365  1.00  0.88           N  
ATOM   7322  CA  SER A 487      63.708   8.365 -11.689  1.00  0.88           C  
ATOM   7323  C   SER A 487      62.825   8.188 -10.450  1.00  0.88           C  
ATOM   7324  O   SER A 487      61.945   9.007 -10.197  1.00  0.88           O  
ATOM   7325  CB  SER A 487      63.294   7.377 -12.757  1.00  0.88           C  
ATOM   7326  OG  SER A 487      63.977   7.618 -13.962  1.00  0.88           O  
ATOM   7327  H   SER A 487      65.620   7.408 -11.780  1.00  0.88           H  
ATOM   7328  HA  SER A 487      63.568   9.376 -12.070  1.00  0.88           H  
ATOM   7329 1HB  SER A 487      63.493   6.370 -12.411  1.00  0.88           H  
ATOM   7330 2HB  SER A 487      62.223   7.454 -12.921  1.00  0.88           H  
ATOM   7331  HG  SER A 487      64.924   7.399 -13.786  1.00  0.88           H  
ATOM   7332  N   LEU A 488      63.105   7.175  -9.622  1.00  0.88           N  
ATOM   7333  CA  LEU A 488      62.308   6.943  -8.413  1.00  0.88           C  
ATOM   7334  C   LEU A 488      62.429   8.139  -7.477  1.00  0.88           C  
ATOM   7335  O   LEU A 488      61.450   8.604  -6.892  1.00  0.88           O  
ATOM   7336  CB  LEU A 488      62.812   5.692  -7.683  1.00  0.88           C  
ATOM   7337  CG  LEU A 488      62.574   4.339  -8.340  1.00  0.88           C  
ATOM   7338  CD1 LEU A 488      63.385   3.279  -7.579  1.00  0.88           C  
ATOM   7339  CD2 LEU A 488      61.079   4.003  -8.308  1.00  0.88           C  
ATOM   7340  H   LEU A 488      63.856   6.529  -9.864  1.00  0.88           H  
ATOM   7341  HA  LEU A 488      61.266   6.812  -8.694  1.00  0.88           H  
ATOM   7342 1HB  LEU A 488      63.891   5.794  -7.543  1.00  0.88           H  
ATOM   7343 2HB  LEU A 488      62.347   5.653  -6.711  1.00  0.88           H  
ATOM   7344  HG  LEU A 488      62.911   4.369  -9.365  1.00  0.88           H  
ATOM   7345 1HD1 LEU A 488      63.234   2.308  -8.046  1.00  0.88           H  
ATOM   7346 2HD1 LEU A 488      64.445   3.539  -7.620  1.00  0.88           H  
ATOM   7347 3HD1 LEU A 488      63.060   3.244  -6.544  1.00  0.88           H  
ATOM   7348 1HD2 LEU A 488      60.914   3.034  -8.783  1.00  0.88           H  
ATOM   7349 2HD2 LEU A 488      60.731   3.967  -7.281  1.00  0.88           H  
ATOM   7350 3HD2 LEU A 488      60.533   4.767  -8.849  1.00  0.88           H  
ATOM   7351  N   ARG A 489      63.635   8.694  -7.394  1.00  0.89           N  
ATOM   7352  CA  ARG A 489      63.907   9.869  -6.578  1.00  0.89           C  
ATOM   7353  C   ARG A 489      63.047  11.075  -6.963  1.00  0.89           C  
ATOM   7354  O   ARG A 489      62.834  11.974  -6.152  1.00  0.89           O  
ATOM   7355  CB  ARG A 489      65.369  10.269  -6.671  1.00  0.89           C  
ATOM   7356  CG  ARG A 489      65.736  11.538  -5.911  1.00  0.89           C  
ATOM   7357  CD  ARG A 489      65.601  11.400  -4.438  1.00  0.89           C  
ATOM   7358  NE  ARG A 489      65.936  12.656  -3.758  1.00  0.89           N  
ATOM   7359  CZ  ARG A 489      65.074  13.660  -3.485  1.00  0.89           C  
ATOM   7360  NH1 ARG A 489      63.795  13.552  -3.785  1.00  0.89           N  
ATOM   7361  NH2 ARG A 489      65.520  14.755  -2.906  1.00  0.89           N  
ATOM   7362  H   ARG A 489      64.415   8.262  -7.896  1.00  0.89           H  
ATOM   7363  HA  ARG A 489      63.689   9.614  -5.541  1.00  0.89           H  
ATOM   7364 1HB  ARG A 489      65.996   9.451  -6.313  1.00  0.89           H  
ATOM   7365 2HB  ARG A 489      65.626  10.438  -7.706  1.00  0.89           H  
ATOM   7366 1HG  ARG A 489      66.764  11.810  -6.138  1.00  0.89           H  
ATOM   7367 2HG  ARG A 489      65.076  12.342  -6.235  1.00  0.89           H  
ATOM   7368 1HD  ARG A 489      64.569  11.142  -4.190  1.00  0.89           H  
ATOM   7369 2HD  ARG A 489      66.261  10.618  -4.075  1.00  0.89           H  
ATOM   7370  HE  ARG A 489      66.902  12.803  -3.504  1.00  0.89           H  
ATOM   7371 1HH1 ARG A 489      63.444  12.709  -4.228  1.00  0.89           H  
ATOM   7372 2HH1 ARG A 489      63.161  14.309  -3.571  1.00  0.89           H  
ATOM   7373 1HH2 ARG A 489      66.509  14.852  -2.688  1.00  0.89           H  
ATOM   7374 2HH2 ARG A 489      64.893  15.521  -2.692  1.00  0.89           H  
ATOM   7375  N   ALA A 490      62.607  11.142  -8.222  1.00  0.90           N  
ATOM   7376  CA  ALA A 490      61.841  12.276  -8.703  1.00  0.90           C  
ATOM   7377  C   ALA A 490      60.365  12.202  -8.303  1.00  0.90           C  
ATOM   7378  O   ALA A 490      59.617  13.157  -8.526  1.00  0.90           O  
ATOM   7379  CB  ALA A 490      61.964  12.365 -10.215  1.00  0.90           C  
ATOM   7380  H   ALA A 490      62.760  10.368  -8.866  1.00  0.90           H  
ATOM   7381  HA  ALA A 490      62.264  13.175  -8.259  1.00  0.90           H  
ATOM   7382 1HB  ALA A 490      61.423  13.236 -10.575  1.00  0.90           H  
ATOM   7383 2HB  ALA A 490      63.018  12.445 -10.487  1.00  0.90           H  
ATOM   7384 3HB  ALA A 490      61.544  11.467 -10.661  1.00  0.90           H  
ATOM   7385  N   MET A 491      59.925  11.075  -7.741  1.00  0.89           N  
ATOM   7386  CA  MET A 491      58.533  10.960  -7.337  1.00  0.89           C  
ATOM   7387  C   MET A 491      58.373  11.803  -6.041  1.00  0.89           C  
ATOM   7388  O   MET A 491      59.003  11.481  -5.032  1.00  0.89           O  
ATOM   7389  CB  MET A 491      58.192   9.494  -7.160  1.00  0.89           C  
ATOM   7390  CG  MET A 491      58.269   8.677  -8.453  1.00  0.89           C  
ATOM   7391  SD  MET A 491      57.806   6.951  -8.206  1.00  0.89           S  
ATOM   7392  CE  MET A 491      58.060   6.190  -9.801  1.00  0.89           C  
ATOM   7393  H   MET A 491      60.563  10.295  -7.566  1.00  0.89           H  
ATOM   7394  HA  MET A 491      57.922  11.335  -8.140  1.00  0.89           H  
ATOM   7395 1HB  MET A 491      58.901   9.054  -6.482  1.00  0.89           H  
ATOM   7396 2HB  MET A 491      57.195   9.383  -6.729  1.00  0.89           H  
ATOM   7397 1HG  MET A 491      57.634   9.118  -9.207  1.00  0.89           H  
ATOM   7398 2HG  MET A 491      59.300   8.704  -8.821  1.00  0.89           H  
ATOM   7399 1HE  MET A 491      57.805   5.131  -9.743  1.00  0.89           H  
ATOM   7400 2HE  MET A 491      57.439   6.670 -10.536  1.00  0.89           H  
ATOM   7401 3HE  MET A 491      59.104   6.297 -10.094  1.00  0.89           H  
ATOM   7402  N   PRO A 492      57.475  12.817  -5.995  1.00  0.87           N  
ATOM   7403  CA  PRO A 492      57.353  13.816  -4.924  1.00  0.87           C  
ATOM   7404  C   PRO A 492      57.395  13.359  -3.472  1.00  0.87           C  
ATOM   7405  O   PRO A 492      57.952  14.060  -2.629  1.00  0.87           O  
ATOM   7406  CB  PRO A 492      55.973  14.406  -5.211  1.00  0.87           C  
ATOM   7407  CG  PRO A 492      55.814  14.292  -6.700  1.00  0.87           C  
ATOM   7408  CD  PRO A 492      56.458  12.977  -7.068  1.00  0.87           C  
ATOM   7409  HA  PRO A 492      58.129  14.584  -5.090  1.00  0.87           H  
ATOM   7410 1HB  PRO A 492      55.205  13.843  -4.657  1.00  0.87           H  
ATOM   7411 2HB  PRO A 492      55.926  15.442  -4.852  1.00  0.87           H  
ATOM   7412 1HG  PRO A 492      54.749  14.335  -6.972  1.00  0.87           H  
ATOM   7413 2HG  PRO A 492      56.301  15.150  -7.193  1.00  0.87           H  
ATOM   7414 1HD  PRO A 492      55.734  12.146  -7.070  1.00  0.87           H  
ATOM   7415 2HD  PRO A 492      56.924  13.150  -8.047  1.00  0.87           H  
ATOM   7416  N   ASN A 493      56.815  12.204  -3.163  1.00  0.83           N  
ATOM   7417  CA  ASN A 493      56.807  11.743  -1.780  1.00  0.83           C  
ATOM   7418  C   ASN A 493      57.268  10.306  -1.633  1.00  0.83           C  
ATOM   7419  O   ASN A 493      56.789   9.598  -0.748  1.00  0.83           O  
ATOM   7420  CB  ASN A 493      55.442  11.942  -1.141  1.00  0.83           C  
ATOM   7421  CG  ASN A 493      55.083  13.396  -0.919  1.00  0.83           C  
ATOM   7422  OD1 ASN A 493      55.563  14.029   0.034  1.00  0.83           O  
ATOM   7423  ND2 ASN A 493      54.254  13.941  -1.777  1.00  0.83           N  
ATOM   7424  H   ASN A 493      56.379  11.644  -3.877  1.00  0.83           H  
ATOM   7425  HA  ASN A 493      57.521  12.344  -1.219  1.00  0.83           H  
ATOM   7426 1HB  ASN A 493      54.698  11.508  -1.784  1.00  0.83           H  
ATOM   7427 2HB  ASN A 493      55.399  11.413  -0.188  1.00  0.83           H  
ATOM   7428 1HD2 ASN A 493      53.986  14.899  -1.672  1.00  0.83           H  
ATOM   7429 2HD2 ASN A 493      53.893  13.405  -2.535  1.00  0.83           H  
ATOM   7430  N   LEU A 494      58.167   9.868  -2.511  1.00  0.77           N  
ATOM   7431  CA  LEU A 494      58.714   8.520  -2.393  1.00  0.77           C  
ATOM   7432  C   LEU A 494      60.094   8.563  -1.790  1.00  0.77           C  
ATOM   7433  O   LEU A 494      60.988   9.212  -2.331  1.00  0.77           O  
ATOM   7434  CB  LEU A 494      58.841   7.843  -3.754  1.00  0.77           C  
ATOM   7435  CG  LEU A 494      59.499   6.434  -3.756  1.00  0.77           C  
ATOM   7436  CD1 LEU A 494      58.628   5.458  -3.013  1.00  0.77           C  
ATOM   7437  CD2 LEU A 494      59.728   5.995  -5.171  1.00  0.77           C  
ATOM   7438  H   LEU A 494      58.504  10.487  -3.256  1.00  0.77           H  
ATOM   7439  HA  LEU A 494      58.076   7.927  -1.743  1.00  0.77           H  
ATOM   7440 1HB  LEU A 494      57.855   7.757  -4.204  1.00  0.77           H  
ATOM   7441 2HB  LEU A 494      59.459   8.484  -4.382  1.00  0.77           H  
ATOM   7442  HG  LEU A 494      60.448   6.482  -3.240  1.00  0.77           H  
ATOM   7443 1HD1 LEU A 494      59.098   4.479  -2.999  1.00  0.77           H  
ATOM   7444 2HD1 LEU A 494      58.507   5.810  -2.004  1.00  0.77           H  
ATOM   7445 3HD1 LEU A 494      57.659   5.389  -3.497  1.00  0.77           H  
ATOM   7446 1HD2 LEU A 494      60.198   5.020  -5.178  1.00  0.77           H  
ATOM   7447 2HD2 LEU A 494      58.788   5.946  -5.673  1.00  0.77           H  
ATOM   7448 3HD2 LEU A 494      60.367   6.710  -5.670  1.00  0.77           H  
ATOM   7449  N   SER A 495      60.289   7.883  -0.675  1.00  0.72           N  
ATOM   7450  CA  SER A 495      61.621   7.860  -0.113  1.00  0.72           C  
ATOM   7451  C   SER A 495      62.338   6.739  -0.832  1.00  0.72           C  
ATOM   7452  O   SER A 495      61.728   5.699  -1.082  1.00  0.72           O  
ATOM   7453  CB  SER A 495      61.585   7.649   1.386  1.00  0.72           C  
ATOM   7454  OG  SER A 495      62.876   7.549   1.910  1.00  0.72           O  
ATOM   7455  H   SER A 495      59.532   7.351  -0.237  1.00  0.72           H  
ATOM   7456  HA  SER A 495      62.127   8.799  -0.331  1.00  0.72           H  
ATOM   7457 1HB  SER A 495      61.069   8.487   1.851  1.00  0.72           H  
ATOM   7458 2HB  SER A 495      61.020   6.743   1.616  1.00  0.72           H  
ATOM   7459  HG  SER A 495      63.308   8.405   1.672  1.00  0.72           H  
ATOM   7460  N   VAL A 496      63.582   6.952  -1.224  1.00  0.67           N  
ATOM   7461  CA  VAL A 496      64.296   5.893  -1.921  1.00  0.67           C  
ATOM   7462  C   VAL A 496      65.589   5.609  -1.189  1.00  0.67           C  
ATOM   7463  O   VAL A 496      66.398   6.518  -0.994  1.00  0.67           O  
ATOM   7464  CB  VAL A 496      64.589   6.306  -3.371  1.00  0.67           C  
ATOM   7465  CG1 VAL A 496      65.286   5.200  -4.073  1.00  0.67           C  
ATOM   7466  CG2 VAL A 496      63.293   6.660  -4.085  1.00  0.67           C  
ATOM   7467  H   VAL A 496      64.035   7.836  -1.004  1.00  0.67           H  
ATOM   7468  HA  VAL A 496      63.692   4.985  -1.926  1.00  0.67           H  
ATOM   7469  HB  VAL A 496      65.248   7.173  -3.374  1.00  0.67           H  
ATOM   7470 1HG1 VAL A 496      65.468   5.517  -5.077  1.00  0.67           H  
ATOM   7471 2HG1 VAL A 496      66.225   4.964  -3.571  1.00  0.67           H  
ATOM   7472 3HG1 VAL A 496      64.647   4.320  -4.079  1.00  0.67           H  
ATOM   7473 1HG2 VAL A 496      63.524   6.951  -5.094  1.00  0.67           H  
ATOM   7474 2HG2 VAL A 496      62.637   5.797  -4.094  1.00  0.67           H  
ATOM   7475 3HG2 VAL A 496      62.796   7.488  -3.580  1.00  0.67           H  
ATOM   7476  N   ILE A 497      65.790   4.357  -0.799  1.00  0.63           N  
ATOM   7477  CA  ILE A 497      66.977   4.010  -0.050  1.00  0.63           C  
ATOM   7478  C   ILE A 497      67.839   3.047  -0.878  1.00  0.63           C  
ATOM   7479  O   ILE A 497      67.338   2.047  -1.397  1.00  0.63           O  
ATOM   7480  CB  ILE A 497      66.634   3.385   1.313  1.00  0.63           C  
ATOM   7481  CG1 ILE A 497      65.718   4.320   2.135  1.00  0.63           C  
ATOM   7482  CG2 ILE A 497      67.931   3.264   2.117  1.00  0.63           C  
ATOM   7483  CD1 ILE A 497      65.168   3.676   3.407  1.00  0.63           C  
ATOM   7484  H   ILE A 497      65.094   3.653  -1.015  1.00  0.63           H  
ATOM   7485  HA  ILE A 497      67.523   4.911   0.144  1.00  0.63           H  
ATOM   7486  HB  ILE A 497      66.178   2.434   1.193  1.00  0.63           H  
ATOM   7487 1HG1 ILE A 497      66.266   5.216   2.407  1.00  0.63           H  
ATOM   7488 2HG1 ILE A 497      64.868   4.608   1.515  1.00  0.63           H  
ATOM   7489 1HG2 ILE A 497      67.719   2.866   3.093  1.00  0.63           H  
ATOM   7490 2HG2 ILE A 497      68.639   2.629   1.617  1.00  0.63           H  
ATOM   7491 3HG2 ILE A 497      68.354   4.260   2.224  1.00  0.63           H  
ATOM   7492 1HD1 ILE A 497      64.516   4.382   3.915  1.00  0.63           H  
ATOM   7493 2HD1 ILE A 497      64.600   2.795   3.158  1.00  0.63           H  
ATOM   7494 3HD1 ILE A 497      65.986   3.399   4.061  1.00  0.63           H  
ATOM   7495  N   ARG A 498      69.127   3.356  -1.004  1.00  0.61           N  
ATOM   7496  CA  ARG A 498      70.068   2.567  -1.795  1.00  0.61           C  
ATOM   7497  C   ARG A 498      71.274   2.082  -0.969  1.00  0.61           C  
ATOM   7498  O   ARG A 498      72.375   2.646  -1.095  1.00  0.61           O  
ATOM   7499  CB  ARG A 498      70.615   3.449  -2.899  1.00  0.61           C  
ATOM   7500  CG  ARG A 498      71.541   2.782  -3.847  1.00  0.61           C  
ATOM   7501  CD  ARG A 498      70.783   1.949  -4.640  1.00  0.61           C  
ATOM   7502  NE  ARG A 498      71.484   1.338  -5.711  1.00  0.61           N  
ATOM   7503  CZ  ARG A 498      72.101   0.168  -5.647  1.00  0.61           C  
ATOM   7504  NH1 ARG A 498      72.136  -0.548  -4.562  1.00  0.61           N  
ATOM   7505  NH2 ARG A 498      72.663  -0.288  -6.717  1.00  0.61           N  
ATOM   7506  H   ARG A 498      69.445   4.205  -0.561  1.00  0.61           H  
ATOM   7507  HA  ARG A 498      69.542   1.729  -2.242  1.00  0.61           H  
ATOM   7508 1HB  ARG A 498      69.783   3.842  -3.484  1.00  0.61           H  
ATOM   7509 2HB  ARG A 498      71.133   4.304  -2.459  1.00  0.61           H  
ATOM   7510 1HG  ARG A 498      72.043   3.504  -4.481  1.00  0.61           H  
ATOM   7511 2HG  ARG A 498      72.261   2.182  -3.301  1.00  0.61           H  
ATOM   7512 1HD  ARG A 498      70.377   1.176  -4.020  1.00  0.61           H  
ATOM   7513 2HD  ARG A 498      69.989   2.545  -5.054  1.00  0.61           H  
ATOM   7514  HE  ARG A 498      71.458   1.775  -6.642  1.00  0.61           H  
ATOM   7515 1HH1 ARG A 498      71.665  -0.229  -3.714  1.00  0.61           H  
ATOM   7516 2HH1 ARG A 498      72.592  -1.456  -4.619  1.00  0.61           H  
ATOM   7517 1HH2 ARG A 498      72.566   0.262  -7.584  1.00  0.61           H  
ATOM   7518 2HH2 ARG A 498      73.105  -1.189  -6.681  1.00  0.61           H  
ATOM   7519  N   PRO A 499      71.108   1.039  -0.133  1.00  0.61           N  
ATOM   7520  CA  PRO A 499      72.114   0.550   0.777  1.00  0.61           C  
ATOM   7521  C   PRO A 499      73.270  -0.103   0.060  1.00  0.61           C  
ATOM   7522  O   PRO A 499      73.079  -0.767  -0.962  1.00  0.61           O  
ATOM   7523  CB  PRO A 499      71.346  -0.473   1.606  1.00  0.61           C  
ATOM   7524  CG  PRO A 499      70.224  -0.938   0.724  1.00  0.61           C  
ATOM   7525  CD  PRO A 499      69.846   0.267  -0.097  1.00  0.61           C  
ATOM   7526  HA  PRO A 499      72.466   1.382   1.399  1.00  0.61           H  
ATOM   7527 1HB  PRO A 499      72.026  -1.294   1.899  1.00  0.61           H  
ATOM   7528 2HB  PRO A 499      70.992  -0.008   2.537  1.00  0.61           H  
ATOM   7529 1HG  PRO A 499      70.571  -1.782   0.109  1.00  0.61           H  
ATOM   7530 2HG  PRO A 499      69.391  -1.316   1.336  1.00  0.61           H  
ATOM   7531 1HD  PRO A 499      69.560  -0.079  -1.078  1.00  0.61           H  
ATOM   7532 2HD  PRO A 499      69.049   0.818   0.394  1.00  0.61           H  
ATOM   7533  N   ALA A 500      74.446   0.026   0.648  1.00  0.60           N  
ATOM   7534  CA  ALA A 500      75.655  -0.606   0.157  1.00  0.60           C  
ATOM   7535  C   ALA A 500      75.856  -1.996   0.694  1.00  0.60           C  
ATOM   7536  O   ALA A 500      76.181  -2.904  -0.056  1.00  0.60           O  
ATOM   7537  CB  ALA A 500      76.858   0.236   0.527  1.00  0.60           C  
ATOM   7538  H   ALA A 500      74.505   0.633   1.458  1.00  0.60           H  
ATOM   7539  HA  ALA A 500      75.572  -0.687  -0.911  1.00  0.60           H  
ATOM   7540 1HB  ALA A 500      77.758  -0.224   0.123  1.00  0.60           H  
ATOM   7541 2HB  ALA A 500      76.731   1.231   0.104  1.00  0.60           H  
ATOM   7542 3HB  ALA A 500      76.937   0.308   1.611  1.00  0.60           H  
ATOM   7543  N   ASP A 501      75.630  -2.197   1.977  1.00  0.60           N  
ATOM   7544  CA  ASP A 501      75.929  -3.506   2.527  1.00  0.60           C  
ATOM   7545  C   ASP A 501      74.834  -3.991   3.454  1.00  0.60           C  
ATOM   7546  O   ASP A 501      73.766  -3.383   3.552  1.00  0.60           O  
ATOM   7547  CB  ASP A 501      77.264  -3.473   3.292  1.00  0.60           C  
ATOM   7548  CG  ASP A 501      77.257  -2.575   4.551  1.00  0.60           C  
ATOM   7549  OD1 ASP A 501      76.175  -2.232   5.022  1.00  0.60           O  
ATOM   7550  OD2 ASP A 501      78.318  -2.291   5.075  1.00  0.60           O  
ATOM   7551  H   ASP A 501      75.312  -1.439   2.561  1.00  0.60           H  
ATOM   7552  HA  ASP A 501      76.017  -4.223   1.710  1.00  0.60           H  
ATOM   7553 1HB  ASP A 501      77.558  -4.482   3.569  1.00  0.60           H  
ATOM   7554 2HB  ASP A 501      78.049  -3.108   2.618  1.00  0.60           H  
ATOM   7555  N   ALA A 502      75.113  -5.092   4.137  1.00  0.59           N  
ATOM   7556  CA  ALA A 502      74.173  -5.770   5.014  1.00  0.59           C  
ATOM   7557  C   ALA A 502      73.663  -4.920   6.190  1.00  0.59           C  
ATOM   7558  O   ALA A 502      72.511  -5.067   6.618  1.00  0.59           O  
ATOM   7559  CB  ALA A 502      74.848  -7.017   5.505  1.00  0.59           C  
ATOM   7560  H   ALA A 502      76.020  -5.514   4.011  1.00  0.59           H  
ATOM   7561  HA  ALA A 502      73.315  -6.046   4.409  1.00  0.59           H  
ATOM   7562 1HB  ALA A 502      74.163  -7.580   6.074  1.00  0.59           H  
ATOM   7563 2HB  ALA A 502      75.164  -7.608   4.649  1.00  0.59           H  
ATOM   7564 3HB  ALA A 502      75.717  -6.758   6.110  1.00  0.59           H  
ATOM   7565  N   ASN A 503      74.508  -4.057   6.743  1.00  0.59           N  
ATOM   7566  CA  ASN A 503      74.089  -3.234   7.865  1.00  0.59           C  
ATOM   7567  C   ASN A 503      73.291  -2.054   7.411  1.00  0.59           C  
ATOM   7568  O   ASN A 503      72.288  -1.684   8.029  1.00  0.59           O  
ATOM   7569  CB  ASN A 503      75.273  -2.811   8.665  1.00  0.59           C  
ATOM   7570  CG  ASN A 503      75.706  -3.875   9.454  1.00  0.59           C  
ATOM   7571  OD1 ASN A 503      74.844  -4.621   9.942  1.00  0.59           O  
ATOM   7572  ND2 ASN A 503      76.966  -4.011   9.617  1.00  0.59           N  
ATOM   7573  H   ASN A 503      75.441  -3.935   6.351  1.00  0.59           H  
ATOM   7574  HA  ASN A 503      73.438  -3.836   8.505  1.00  0.59           H  
ATOM   7575 1HB  ASN A 503      76.083  -2.517   7.991  1.00  0.59           H  
ATOM   7576 2HB  ASN A 503      75.030  -1.956   9.296  1.00  0.59           H  
ATOM   7577 1HD2 ASN A 503      77.332  -4.732  10.209  1.00  0.59           H  
ATOM   7578 2HD2 ASN A 503      77.595  -3.375   9.170  1.00  0.59           H  
ATOM   7579  N   GLU A 504      73.715  -1.474   6.298  1.00  0.59           N  
ATOM   7580  CA  GLU A 504      72.999  -0.347   5.761  1.00  0.59           C  
ATOM   7581  C   GLU A 504      71.612  -0.863   5.345  1.00  0.59           C  
ATOM   7582  O   GLU A 504      70.614  -0.169   5.519  1.00  0.59           O  
ATOM   7583  CB  GLU A 504      73.818   0.311   4.651  1.00  0.59           C  
ATOM   7584  CG  GLU A 504      73.393   1.724   4.306  1.00  0.59           C  
ATOM   7585  CD  GLU A 504      74.379   2.452   3.417  1.00  0.59           C  
ATOM   7586  OE1 GLU A 504      74.917   3.425   3.854  1.00  0.59           O  
ATOM   7587  OE2 GLU A 504      74.618   2.051   2.330  1.00  0.59           O  
ATOM   7588  H   GLU A 504      74.563  -1.819   5.826  1.00  0.59           H  
ATOM   7589  HA  GLU A 504      72.856   0.394   6.544  1.00  0.59           H  
ATOM   7590 1HB  GLU A 504      74.870   0.330   4.942  1.00  0.59           H  
ATOM   7591 2HB  GLU A 504      73.745  -0.298   3.746  1.00  0.59           H  
ATOM   7592 1HG  GLU A 504      72.415   1.709   3.831  1.00  0.59           H  
ATOM   7593 2HG  GLU A 504      73.304   2.274   5.237  1.00  0.59           H  
ATOM   7594  N   THR A 505      71.554  -2.119   4.852  1.00  0.59           N  
ATOM   7595  CA  THR A 505      70.307  -2.768   4.470  1.00  0.59           C  
ATOM   7596  C   THR A 505      69.402  -2.963   5.683  1.00  0.59           C  
ATOM   7597  O   THR A 505      68.223  -2.612   5.631  1.00  0.59           O  
ATOM   7598  CB  THR A 505      70.569  -4.135   3.793  1.00  0.59           C  
ATOM   7599  OG1 THR A 505      71.325  -3.935   2.592  1.00  0.59           O  
ATOM   7600  CG2 THR A 505      69.285  -4.836   3.456  1.00  0.59           C  
ATOM   7601  H   THR A 505      72.420  -2.634   4.701  1.00  0.59           H  
ATOM   7602  HA  THR A 505      69.790  -2.129   3.759  1.00  0.59           H  
ATOM   7603  HB  THR A 505      71.138  -4.765   4.464  1.00  0.59           H  
ATOM   7604  HG1 THR A 505      72.246  -3.699   2.834  1.00  0.59           H  
ATOM   7605 1HG2 THR A 505      69.515  -5.787   2.985  1.00  0.59           H  
ATOM   7606 2HG2 THR A 505      68.725  -5.014   4.365  1.00  0.59           H  
ATOM   7607 3HG2 THR A 505      68.696  -4.225   2.773  1.00  0.59           H  
ATOM   7608  N   ALA A 506      69.943  -3.473   6.797  1.00  0.60           N  
ATOM   7609  CA  ALA A 506      69.104  -3.651   7.977  1.00  0.60           C  
ATOM   7610  C   ALA A 506      68.523  -2.311   8.416  1.00  0.60           C  
ATOM   7611  O   ALA A 506      67.327  -2.204   8.719  1.00  0.60           O  
ATOM   7612  CB  ALA A 506      69.919  -4.278   9.104  1.00  0.60           C  
ATOM   7613  H   ALA A 506      70.919  -3.778   6.808  1.00  0.60           H  
ATOM   7614  HA  ALA A 506      68.279  -4.298   7.719  1.00  0.60           H  
ATOM   7615 1HB  ALA A 506      69.285  -4.425   9.974  1.00  0.60           H  
ATOM   7616 2HB  ALA A 506      70.315  -5.241   8.773  1.00  0.60           H  
ATOM   7617 3HB  ALA A 506      70.747  -3.616   9.361  1.00  0.60           H  
ATOM   7618  N   ALA A 507      69.360  -1.273   8.388  1.00  0.60           N  
ATOM   7619  CA  ALA A 507      68.939   0.072   8.732  1.00  0.60           C  
ATOM   7620  C   ALA A 507      67.897   0.608   7.751  1.00  0.60           C  
ATOM   7621  O   ALA A 507      66.934   1.269   8.161  1.00  0.60           O  
ATOM   7622  CB  ALA A 507      70.148   0.960   8.791  1.00  0.60           C  
ATOM   7623  H   ALA A 507      70.338  -1.424   8.132  1.00  0.60           H  
ATOM   7624  HA  ALA A 507      68.471   0.044   9.707  1.00  0.60           H  
ATOM   7625 1HB  ALA A 507      69.845   1.953   9.068  1.00  0.60           H  
ATOM   7626 2HB  ALA A 507      70.853   0.568   9.524  1.00  0.60           H  
ATOM   7627 3HB  ALA A 507      70.621   0.982   7.829  1.00  0.60           H  
ATOM   7628  N   ALA A 508      68.064   0.303   6.458  1.00  0.62           N  
ATOM   7629  CA  ALA A 508      67.135   0.727   5.414  1.00  0.62           C  
ATOM   7630  C   ALA A 508      65.758   0.160   5.645  1.00  0.62           C  
ATOM   7631  O   ALA A 508      64.754   0.852   5.452  1.00  0.62           O  
ATOM   7632  CB  ALA A 508      67.647   0.291   4.070  1.00  0.62           C  
ATOM   7633  H   ALA A 508      68.891  -0.219   6.179  1.00  0.62           H  
ATOM   7634  HA  ALA A 508      67.056   1.801   5.437  1.00  0.62           H  
ATOM   7635 1HB  ALA A 508      66.969   0.628   3.305  1.00  0.62           H  
ATOM   7636 2HB  ALA A 508      68.635   0.718   3.901  1.00  0.62           H  
ATOM   7637 3HB  ALA A 508      67.713  -0.787   4.035  1.00  0.62           H  
ATOM   7638  N   TRP A 509      65.705  -1.090   6.095  1.00  0.63           N  
ATOM   7639  CA  TRP A 509      64.438  -1.733   6.376  1.00  0.63           C  
ATOM   7640  C   TRP A 509      63.821  -1.179   7.636  1.00  0.63           C  
ATOM   7641  O   TRP A 509      62.605  -1.018   7.710  1.00  0.63           O  
ATOM   7642  CB  TRP A 509      64.626  -3.226   6.486  1.00  0.63           C  
ATOM   7643  CG  TRP A 509      64.614  -3.901   5.173  1.00  0.63           C  
ATOM   7644  CD1 TRP A 509      65.675  -4.302   4.434  1.00  0.63           C  
ATOM   7645  CD2 TRP A 509      63.434  -4.304   4.445  1.00  0.63           C  
ATOM   7646  NE1 TRP A 509      65.255  -4.891   3.278  1.00  0.63           N  
ATOM   7647  CE2 TRP A 509      63.871  -4.911   3.272  1.00  0.63           C  
ATOM   7648  CE3 TRP A 509      62.048  -4.193   4.698  1.00  0.63           C  
ATOM   7649  CZ2 TRP A 509      62.985  -5.405   2.337  1.00  0.63           C  
ATOM   7650  CZ3 TRP A 509      61.154  -4.697   3.765  1.00  0.63           C  
ATOM   7651  CH2 TRP A 509      61.604  -5.282   2.620  1.00  0.63           C  
ATOM   7652  H   TRP A 509      66.578  -1.612   6.209  1.00  0.63           H  
ATOM   7653  HA  TRP A 509      63.764  -1.537   5.544  1.00  0.63           H  
ATOM   7654 1HB  TRP A 509      65.574  -3.396   6.973  1.00  0.63           H  
ATOM   7655 2HB  TRP A 509      63.850  -3.647   7.097  1.00  0.63           H  
ATOM   7656  HD1 TRP A 509      66.697  -4.161   4.714  1.00  0.63           H  
ATOM   7657  HE1 TRP A 509      65.885  -5.257   2.550  1.00  0.63           H  
ATOM   7658  HE3 TRP A 509      61.688  -3.719   5.613  1.00  0.63           H  
ATOM   7659  HZ2 TRP A 509      63.325  -5.877   1.417  1.00  0.63           H  
ATOM   7660  HZ3 TRP A 509      60.084  -4.613   3.965  1.00  0.63           H  
ATOM   7661  HH2 TRP A 509      60.874  -5.663   1.917  1.00  0.63           H  
ATOM   7662  N   ARG A 510      64.650  -0.832   8.624  1.00  0.65           N  
ATOM   7663  CA  ARG A 510      64.089  -0.209   9.807  1.00  0.65           C  
ATOM   7664  C   ARG A 510      63.400   1.089   9.441  1.00  0.65           C  
ATOM   7665  O   ARG A 510      62.221   1.290   9.750  1.00  0.65           O  
ATOM   7666  CB  ARG A 510      65.165   0.071  10.851  1.00  0.65           C  
ATOM   7667  CG  ARG A 510      64.650   0.798  12.076  1.00  0.65           C  
ATOM   7668  CD  ARG A 510      65.628   0.819  13.193  1.00  0.65           C  
ATOM   7669  NE  ARG A 510      65.048   1.412  14.395  1.00  0.65           N  
ATOM   7670  CZ  ARG A 510      65.674   1.498  15.585  1.00  0.65           C  
ATOM   7671  NH1 ARG A 510      66.910   1.057  15.716  1.00  0.65           N  
ATOM   7672  NH2 ARG A 510      65.047   2.017  16.625  1.00  0.65           N  
ATOM   7673  H   ARG A 510      65.648  -1.021   8.553  1.00  0.65           H  
ATOM   7674  HA  ARG A 510      63.348  -0.867  10.228  1.00  0.65           H  
ATOM   7675 1HB  ARG A 510      65.627  -0.859  11.159  1.00  0.65           H  
ATOM   7676 2HB  ARG A 510      65.944   0.687  10.416  1.00  0.65           H  
ATOM   7677 1HG  ARG A 510      64.488   1.843  11.795  1.00  0.65           H  
ATOM   7678 2HG  ARG A 510      63.705   0.398  12.390  1.00  0.65           H  
ATOM   7679 1HD  ARG A 510      65.951  -0.195  13.429  1.00  0.65           H  
ATOM   7680 2HD  ARG A 510      66.484   1.417  12.906  1.00  0.65           H  
ATOM   7681  HE  ARG A 510      64.072   1.759  14.337  1.00  0.65           H  
ATOM   7682 1HH1 ARG A 510      67.391   0.654  14.924  1.00  0.65           H  
ATOM   7683 2HH1 ARG A 510      67.371   1.115  16.613  1.00  0.65           H  
ATOM   7684 1HH2 ARG A 510      64.092   2.347  16.533  1.00  0.65           H  
ATOM   7685 2HH2 ARG A 510      65.508   2.068  17.521  1.00  0.65           H  
ATOM   7686  N   LEU A 511      64.107   1.933   8.689  1.00  0.67           N  
ATOM   7687  CA  LEU A 511      63.550   3.204   8.283  1.00  0.67           C  
ATOM   7688  C   LEU A 511      62.302   2.981   7.439  1.00  0.67           C  
ATOM   7689  O   LEU A 511      61.282   3.647   7.636  1.00  0.67           O  
ATOM   7690  CB  LEU A 511      64.607   4.032   7.538  1.00  0.67           C  
ATOM   7691  CG  LEU A 511      64.131   5.409   7.028  1.00  0.67           C  
ATOM   7692  CD1 LEU A 511      63.650   6.250   8.199  1.00  0.67           C  
ATOM   7693  CD2 LEU A 511      65.278   6.129   6.359  1.00  0.67           C  
ATOM   7694  H   LEU A 511      65.065   1.692   8.431  1.00  0.67           H  
ATOM   7695  HA  LEU A 511      63.263   3.753   9.178  1.00  0.67           H  
ATOM   7696 1HB  LEU A 511      65.462   4.186   8.195  1.00  0.67           H  
ATOM   7697 2HB  LEU A 511      64.947   3.453   6.672  1.00  0.67           H  
ATOM   7698  HG  LEU A 511      63.309   5.271   6.322  1.00  0.67           H  
ATOM   7699 1HD1 LEU A 511      63.316   7.219   7.834  1.00  0.67           H  
ATOM   7700 2HD1 LEU A 511      62.822   5.744   8.698  1.00  0.67           H  
ATOM   7701 3HD1 LEU A 511      64.462   6.392   8.902  1.00  0.67           H  
ATOM   7702 1HD2 LEU A 511      64.925   7.082   6.015  1.00  0.67           H  
ATOM   7703 2HD2 LEU A 511      66.073   6.276   7.069  1.00  0.67           H  
ATOM   7704 3HD2 LEU A 511      65.652   5.561   5.523  1.00  0.67           H  
ATOM   7705  N   ALA A 512      62.357   2.042   6.495  1.00  0.72           N  
ATOM   7706  CA  ALA A 512      61.202   1.785   5.662  1.00  0.72           C  
ATOM   7707  C   ALA A 512      59.982   1.347   6.478  1.00  0.72           C  
ATOM   7708  O   ALA A 512      58.884   1.875   6.304  1.00  0.72           O  
ATOM   7709  CB  ALA A 512      61.546   0.695   4.669  1.00  0.72           C  
ATOM   7710  H   ALA A 512      63.214   1.515   6.333  1.00  0.72           H  
ATOM   7711  HA  ALA A 512      60.954   2.704   5.131  1.00  0.72           H  
ATOM   7712 1HB  ALA A 512      60.718   0.517   4.016  1.00  0.72           H  
ATOM   7713 2HB  ALA A 512      62.392   1.011   4.099  1.00  0.72           H  
ATOM   7714 3HB  ALA A 512      61.794  -0.219   5.204  1.00  0.72           H  
ATOM   7715  N   LEU A 513      60.188   0.459   7.451  1.00  0.77           N  
ATOM   7716  CA  LEU A 513      59.106  -0.079   8.274  1.00  0.77           C  
ATOM   7717  C   LEU A 513      58.432   1.003   9.113  1.00  0.77           C  
ATOM   7718  O   LEU A 513      57.204   0.995   9.289  1.00  0.77           O  
ATOM   7719  CB  LEU A 513      59.649  -1.161   9.208  1.00  0.77           C  
ATOM   7720  CG  LEU A 513      58.630  -1.923  10.013  1.00  0.77           C  
ATOM   7721  CD1 LEU A 513      57.684  -2.685   9.087  1.00  0.77           C  
ATOM   7722  CD2 LEU A 513      59.350  -2.835  10.925  1.00  0.77           C  
ATOM   7723  H   LEU A 513      61.125   0.084   7.593  1.00  0.77           H  
ATOM   7724  HA  LEU A 513      58.360  -0.518   7.621  1.00  0.77           H  
ATOM   7725 1HB  LEU A 513      60.215  -1.876   8.614  1.00  0.77           H  
ATOM   7726 2HB  LEU A 513      60.342  -0.687   9.912  1.00  0.77           H  
ATOM   7727  HG  LEU A 513      58.037  -1.223  10.581  1.00  0.77           H  
ATOM   7728 1HD1 LEU A 513      56.948  -3.227   9.683  1.00  0.77           H  
ATOM   7729 2HD1 LEU A 513      57.172  -1.984   8.426  1.00  0.77           H  
ATOM   7730 3HD1 LEU A 513      58.261  -3.393   8.492  1.00  0.77           H  
ATOM   7731 1HD2 LEU A 513      58.658  -3.389  11.523  1.00  0.77           H  
ATOM   7732 2HD2 LEU A 513      59.951  -3.509  10.348  1.00  0.77           H  
ATOM   7733 3HD2 LEU A 513      59.983  -2.236  11.559  1.00  0.77           H  
ATOM   7734  N   GLU A 514      59.241   1.933   9.622  1.00  0.83           N  
ATOM   7735  CA  GLU A 514      58.786   3.017  10.484  1.00  0.83           C  
ATOM   7736  C   GLU A 514      58.214   4.220   9.711  1.00  0.83           C  
ATOM   7737  O   GLU A 514      57.622   5.126  10.309  1.00  0.83           O  
ATOM   7738  CB  GLU A 514      59.957   3.481  11.374  1.00  0.83           C  
ATOM   7739  CG  GLU A 514      60.444   2.431  12.393  1.00  0.83           C  
ATOM   7740  CD  GLU A 514      61.676   2.854  13.196  1.00  0.83           C  
ATOM   7741  OE1 GLU A 514      62.170   3.935  12.988  1.00  0.83           O  
ATOM   7742  OE2 GLU A 514      62.119   2.075  14.017  1.00  0.83           O  
ATOM   7743  H   GLU A 514      60.244   1.857   9.434  1.00  0.83           H  
ATOM   7744  HA  GLU A 514      57.998   2.625  11.126  1.00  0.83           H  
ATOM   7745 1HB  GLU A 514      60.807   3.743  10.736  1.00  0.83           H  
ATOM   7746 2HB  GLU A 514      59.668   4.375  11.922  1.00  0.83           H  
ATOM   7747 1HG  GLU A 514      59.631   2.235  13.084  1.00  0.83           H  
ATOM   7748 2HG  GLU A 514      60.664   1.503  11.862  1.00  0.83           H  
ATOM   7749  N   SER A 515      58.348   4.242   8.383  1.00  0.88           N  
ATOM   7750  CA  SER A 515      57.909   5.400   7.607  1.00  0.88           C  
ATOM   7751  C   SER A 515      56.428   5.351   7.281  1.00  0.88           C  
ATOM   7752  O   SER A 515      56.038   5.272   6.122  1.00  0.88           O  
ATOM   7753  CB  SER A 515      58.712   5.519   6.324  1.00  0.88           C  
ATOM   7754  OG  SER A 515      60.067   5.805   6.600  1.00  0.88           O  
ATOM   7755  H   SER A 515      58.769   3.454   7.886  1.00  0.88           H  
ATOM   7756  HA  SER A 515      58.095   6.293   8.203  1.00  0.88           H  
ATOM   7757 1HB  SER A 515      58.646   4.581   5.765  1.00  0.88           H  
ATOM   7758 2HB  SER A 515      58.289   6.303   5.696  1.00  0.88           H  
ATOM   7759  HG  SER A 515      60.444   4.993   7.002  1.00  0.88           H  
ATOM   7760  N   THR A 516      55.597   5.516   8.303  1.00  0.90           N  
ATOM   7761  CA  THR A 516      54.145   5.357   8.165  1.00  0.90           C  
ATOM   7762  C   THR A 516      53.460   6.433   7.304  1.00  0.90           C  
ATOM   7763  O   THR A 516      52.303   6.275   6.918  1.00  0.90           O  
ATOM   7764  CB  THR A 516      53.483   5.304   9.554  1.00  0.90           C  
ATOM   7765  OG1 THR A 516      53.756   6.514  10.272  1.00  0.90           O  
ATOM   7766  CG2 THR A 516      54.028   4.119  10.334  1.00  0.90           C  
ATOM   7767  H   THR A 516      56.031   5.637   9.221  1.00  0.90           H  
ATOM   7768  HA  THR A 516      53.967   4.393   7.692  1.00  0.90           H  
ATOM   7769  HB  THR A 516      52.406   5.197   9.438  1.00  0.90           H  
ATOM   7770  HG1 THR A 516      53.426   7.273   9.768  1.00  0.90           H  
ATOM   7771 1HG2 THR A 516      53.556   4.074  11.319  1.00  0.90           H  
ATOM   7772 2HG2 THR A 516      53.817   3.209   9.788  1.00  0.90           H  
ATOM   7773 3HG2 THR A 516      55.106   4.227  10.453  1.00  0.90           H  
ATOM   7774  N   ASP A 517      54.180   7.512   7.014  1.00  0.88           N  
ATOM   7775  CA  ASP A 517      53.675   8.620   6.206  1.00  0.88           C  
ATOM   7776  C   ASP A 517      53.976   8.509   4.701  1.00  0.88           C  
ATOM   7777  O   ASP A 517      53.361   9.210   3.895  1.00  0.88           O  
ATOM   7778  CB  ASP A 517      54.250   9.943   6.709  1.00  0.88           C  
ATOM   7779  CG  ASP A 517      53.835  10.270   8.142  1.00  0.88           C  
ATOM   7780  OD1 ASP A 517      52.659  10.304   8.414  1.00  0.88           O  
ATOM   7781  OD2 ASP A 517      54.706  10.472   8.953  1.00  0.88           O  
ATOM   7782  H   ASP A 517      55.123   7.551   7.370  1.00  0.88           H  
ATOM   7783  HA  ASP A 517      52.591   8.650   6.320  1.00  0.88           H  
ATOM   7784 1HB  ASP A 517      55.338   9.906   6.655  1.00  0.88           H  
ATOM   7785 2HB  ASP A 517      53.919  10.749   6.054  1.00  0.88           H  
ATOM   7786  N   LYS A 518      55.026   7.777   4.328  1.00  0.83           N  
ATOM   7787  CA  LYS A 518      55.431   7.767   2.919  1.00  0.83           C  
ATOM   7788  C   LYS A 518      55.817   6.375   2.438  1.00  0.83           C  
ATOM   7789  O   LYS A 518      56.343   5.592   3.219  1.00  0.83           O  
ATOM   7790  CB  LYS A 518      56.621   8.720   2.706  1.00  0.83           C  
ATOM   7791  CG  LYS A 518      56.319  10.202   2.977  1.00  0.83           C  
ATOM   7792  CD  LYS A 518      57.510  11.098   2.674  1.00  0.83           C  
ATOM   7793  CE  LYS A 518      57.175  12.553   2.987  1.00  0.83           C  
ATOM   7794  NZ  LYS A 518      58.326  13.468   2.737  1.00  0.83           N  
ATOM   7795  H   LYS A 518      55.491   7.166   5.000  1.00  0.83           H  
ATOM   7796  HA  LYS A 518      54.583   8.115   2.336  1.00  0.83           H  
ATOM   7797 1HB  LYS A 518      57.442   8.422   3.360  1.00  0.83           H  
ATOM   7798 2HB  LYS A 518      56.985   8.634   1.682  1.00  0.83           H  
ATOM   7799 1HG  LYS A 518      55.475  10.512   2.356  1.00  0.83           H  
ATOM   7800 2HG  LYS A 518      56.050  10.341   4.017  1.00  0.83           H  
ATOM   7801 1HD  LYS A 518      58.372  10.787   3.263  1.00  0.83           H  
ATOM   7802 2HD  LYS A 518      57.760  11.012   1.613  1.00  0.83           H  
ATOM   7803 1HE  LYS A 518      56.335  12.862   2.365  1.00  0.83           H  
ATOM   7804 2HE  LYS A 518      56.884  12.628   4.035  1.00  0.83           H  
ATOM   7805 1HZ  LYS A 518      58.054  14.415   2.960  1.00  0.83           H  
ATOM   7806 2HZ  LYS A 518      59.105  13.196   3.317  1.00  0.83           H  
ATOM   7807 3HZ  LYS A 518      58.594  13.417   1.764  1.00  0.83           H  
ATOM   7808  N   PRO A 519      55.633   6.033   1.158  1.00  0.77           N  
ATOM   7809  CA  PRO A 519      56.118   4.807   0.580  1.00  0.77           C  
ATOM   7810  C   PRO A 519      57.612   4.876   0.527  1.00  0.77           C  
ATOM   7811  O   PRO A 519      58.180   5.979   0.466  1.00  0.77           O  
ATOM   7812  CB  PRO A 519      55.524   4.798  -0.810  1.00  0.77           C  
ATOM   7813  CG  PRO A 519      55.294   6.222  -1.117  1.00  0.77           C  
ATOM   7814  CD  PRO A 519      54.912   6.878   0.215  1.00  0.77           C  
ATOM   7815  HA  PRO A 519      55.782   3.946   1.174  1.00  0.77           H  
ATOM   7816 1HB  PRO A 519      56.218   4.308  -1.505  1.00  0.77           H  
ATOM   7817 2HB  PRO A 519      54.602   4.202  -0.816  1.00  0.77           H  
ATOM   7818 1HG  PRO A 519      56.169   6.672  -1.577  1.00  0.77           H  
ATOM   7819 2HG  PRO A 519      54.520   6.254  -1.842  1.00  0.77           H  
ATOM   7820 1HD  PRO A 519      55.270   7.908   0.221  1.00  0.77           H  
ATOM   7821 2HD  PRO A 519      53.824   6.810   0.384  1.00  0.77           H  
ATOM   7822  N   THR A 520      58.231   3.713   0.545  1.00  0.72           N  
ATOM   7823  CA  THR A 520      59.672   3.619   0.448  1.00  0.72           C  
ATOM   7824  C   THR A 520      60.104   2.597  -0.586  1.00  0.72           C  
ATOM   7825  O   THR A 520      59.571   1.491  -0.617  1.00  0.72           O  
ATOM   7826  CB  THR A 520      60.289   3.258   1.813  1.00  0.72           C  
ATOM   7827  OG1 THR A 520      59.958   4.265   2.776  1.00  0.72           O  
ATOM   7828  CG2 THR A 520      61.810   3.152   1.699  1.00  0.72           C  
ATOM   7829  H   THR A 520      57.665   2.863   0.585  1.00  0.72           H  
ATOM   7830  HA  THR A 520      60.052   4.587   0.150  1.00  0.72           H  
ATOM   7831  HB  THR A 520      59.890   2.303   2.155  1.00  0.72           H  
ATOM   7832  HG1 THR A 520      59.028   4.195   3.016  1.00  0.72           H  
ATOM   7833 1HG2 THR A 520      62.224   2.907   2.666  1.00  0.72           H  
ATOM   7834 2HG2 THR A 520      62.081   2.375   0.992  1.00  0.72           H  
ATOM   7835 3HG2 THR A 520      62.219   4.106   1.362  1.00  0.72           H  
ATOM   7836  N   ALA A 521      61.072   2.961  -1.412  1.00  0.68           N  
ATOM   7837  CA  ALA A 521      61.650   2.010  -2.343  1.00  0.68           C  
ATOM   7838  C   ALA A 521      63.015   1.592  -1.837  1.00  0.68           C  
ATOM   7839  O   ALA A 521      63.854   2.445  -1.548  1.00  0.68           O  
ATOM   7840  CB  ALA A 521      61.767   2.601  -3.737  1.00  0.68           C  
ATOM   7841  H   ALA A 521      61.429   3.915  -1.357  1.00  0.68           H  
ATOM   7842  HA  ALA A 521      61.018   1.125  -2.380  1.00  0.68           H  
ATOM   7843 1HB  ALA A 521      62.202   1.862  -4.410  1.00  0.68           H  
ATOM   7844 2HB  ALA A 521      60.780   2.881  -4.096  1.00  0.68           H  
ATOM   7845 3HB  ALA A 521      62.399   3.476  -3.704  1.00  0.68           H  
ATOM   7846  N   LEU A 522      63.227   0.295  -1.715  1.00  0.68           N  
ATOM   7847  CA  LEU A 522      64.509  -0.238  -1.293  1.00  0.68           C  
ATOM   7848  C   LEU A 522      65.186  -0.800  -2.527  1.00  0.68           C  
ATOM   7849  O   LEU A 522      64.723  -1.774  -3.130  1.00  0.68           O  
ATOM   7850  CB  LEU A 522      64.328  -1.288  -0.195  1.00  0.68           C  
ATOM   7851  CG  LEU A 522      63.575  -0.771   1.046  1.00  0.68           C  
ATOM   7852  CD1 LEU A 522      63.408  -1.848   2.023  1.00  0.68           C  
ATOM   7853  CD2 LEU A 522      64.337   0.330   1.637  1.00  0.68           C  
ATOM   7854  H   LEU A 522      62.470  -0.348  -1.929  1.00  0.68           H  
ATOM   7855  HA  LEU A 522      65.126   0.571  -0.900  1.00  0.68           H  
ATOM   7856 1HB  LEU A 522      63.763  -2.129  -0.603  1.00  0.68           H  
ATOM   7857 2HB  LEU A 522      65.308  -1.646   0.119  1.00  0.68           H  
ATOM   7858  HG  LEU A 522      62.585  -0.422   0.754  1.00  0.68           H  
ATOM   7859 1HD1 LEU A 522      62.874  -1.476   2.897  1.00  0.68           H  
ATOM   7860 2HD1 LEU A 522      62.841  -2.651   1.567  1.00  0.68           H  
ATOM   7861 3HD1 LEU A 522      64.390  -2.210   2.326  1.00  0.68           H  
ATOM   7862 1HD2 LEU A 522      63.833   0.702   2.501  1.00  0.68           H  
ATOM   7863 2HD2 LEU A 522      65.316  -0.032   1.917  1.00  0.68           H  
ATOM   7864 3HD2 LEU A 522      64.428   1.118   0.899  1.00  0.68           H  
ATOM   7865  N   VAL A 523      66.240  -0.120  -2.934  1.00  0.71           N  
ATOM   7866  CA  VAL A 523      66.950  -0.411  -4.160  1.00  0.71           C  
ATOM   7867  C   VAL A 523      68.185  -1.244  -3.867  1.00  0.71           C  
ATOM   7868  O   VAL A 523      69.155  -0.752  -3.302  1.00  0.71           O  
ATOM   7869  CB  VAL A 523      67.306   0.950  -4.774  1.00  0.71           C  
ATOM   7870  CG1 VAL A 523      68.061   0.847  -6.019  1.00  0.71           C  
ATOM   7871  CG2 VAL A 523      66.013   1.727  -5.000  1.00  0.71           C  
ATOM   7872  H   VAL A 523      66.564   0.661  -2.363  1.00  0.71           H  
ATOM   7873  HA  VAL A 523      66.286  -0.965  -4.814  1.00  0.71           H  
ATOM   7874  HB  VAL A 523      67.924   1.483  -4.067  1.00  0.71           H  
ATOM   7875 1HG1 VAL A 523      68.309   1.815  -6.400  1.00  0.71           H  
ATOM   7876 2HG1 VAL A 523      68.962   0.280  -5.848  1.00  0.71           H  
ATOM   7877 3HG1 VAL A 523      67.539   0.403  -6.708  1.00  0.71           H  
ATOM   7878 1HG2 VAL A 523      66.243   2.707  -5.398  1.00  0.71           H  
ATOM   7879 2HG2 VAL A 523      65.384   1.189  -5.705  1.00  0.71           H  
ATOM   7880 3HG2 VAL A 523      65.484   1.838  -4.049  1.00  0.71           H  
ATOM   7881  N   LEU A 524      68.131  -2.513  -4.236  1.00  0.76           N  
ATOM   7882  CA  LEU A 524      69.156  -3.465  -3.862  1.00  0.76           C  
ATOM   7883  C   LEU A 524      70.003  -3.928  -5.048  1.00  0.76           C  
ATOM   7884  O   LEU A 524      69.684  -3.663  -6.224  1.00  0.76           O  
ATOM   7885  CB  LEU A 524      68.469  -4.653  -3.192  1.00  0.76           C  
ATOM   7886  CG  LEU A 524      67.530  -4.287  -2.046  1.00  0.76           C  
ATOM   7887  CD1 LEU A 524      66.828  -5.512  -1.611  1.00  0.76           C  
ATOM   7888  CD2 LEU A 524      68.311  -3.670  -0.901  1.00  0.76           C  
ATOM   7889  H   LEU A 524      67.311  -2.863  -4.728  1.00  0.76           H  
ATOM   7890  HA  LEU A 524      69.820  -2.996  -3.136  1.00  0.76           H  
ATOM   7891 1HB  LEU A 524      67.903  -5.185  -3.907  1.00  0.76           H  
ATOM   7892 2HB  LEU A 524      69.236  -5.320  -2.794  1.00  0.76           H  
ATOM   7893  HG  LEU A 524      66.780  -3.577  -2.404  1.00  0.76           H  
ATOM   7894 1HD1 LEU A 524      66.137  -5.268  -0.807  1.00  0.76           H  
ATOM   7895 2HD1 LEU A 524      66.277  -5.931  -2.447  1.00  0.76           H  
ATOM   7896 3HD1 LEU A 524      67.553  -6.229  -1.260  1.00  0.76           H  
ATOM   7897 1HD2 LEU A 524      67.629  -3.414  -0.088  1.00  0.76           H  
ATOM   7898 2HD2 LEU A 524      69.045  -4.385  -0.542  1.00  0.76           H  
ATOM   7899 3HD2 LEU A 524      68.814  -2.771  -1.252  1.00  0.76           H  
ATOM   7900  N   THR A 525      71.105  -4.599  -4.702  1.00  0.81           N  
ATOM   7901  CA  THR A 525      72.041  -5.189  -5.650  1.00  0.81           C  
ATOM   7902  C   THR A 525      72.304  -6.686  -5.341  1.00  0.81           C  
ATOM   7903  O   THR A 525      72.555  -7.079  -4.188  1.00  0.81           O  
ATOM   7904  CB  THR A 525      73.367  -4.381  -5.640  1.00  0.81           C  
ATOM   7905  OG1 THR A 525      73.083  -3.028  -5.971  1.00  0.81           O  
ATOM   7906  CG2 THR A 525      74.357  -4.909  -6.668  1.00  0.81           C  
ATOM   7907  H   THR A 525      71.288  -4.724  -3.718  1.00  0.81           H  
ATOM   7908  HA  THR A 525      71.603  -5.125  -6.648  1.00  0.81           H  
ATOM   7909  HB  THR A 525      73.820  -4.425  -4.646  1.00  0.81           H  
ATOM   7910  HG1 THR A 525      72.393  -3.030  -6.651  1.00  0.81           H  
ATOM   7911 1HG2 THR A 525      75.267  -4.307  -6.644  1.00  0.81           H  
ATOM   7912 2HG2 THR A 525      74.593  -5.898  -6.432  1.00  0.81           H  
ATOM   7913 3HG2 THR A 525      73.917  -4.860  -7.663  1.00  0.81           H  
ATOM   7914  N   ARG A 526      72.253  -7.502  -6.406  1.00  0.85           N  
ATOM   7915  CA  ARG A 526      72.522  -8.949  -6.395  1.00  0.85           C  
ATOM   7916  C   ARG A 526      73.932  -9.327  -5.940  1.00  0.85           C  
ATOM   7917  O   ARG A 526      74.145 -10.391  -5.369  1.00  0.85           O  
ATOM   7918  CB  ARG A 526      72.344  -9.525  -7.783  1.00  0.85           C  
ATOM   7919  CG  ARG A 526      72.435 -11.051  -7.895  1.00  0.85           C  
ATOM   7920  CD  ARG A 526      72.154 -11.507  -9.297  1.00  0.85           C  
ATOM   7921  NE  ARG A 526      72.174 -12.943  -9.469  1.00  0.85           N  
ATOM   7922  CZ  ARG A 526      71.927 -13.550 -10.654  1.00  0.85           C  
ATOM   7923  NH1 ARG A 526      71.646 -12.824 -11.712  1.00  0.85           N  
ATOM   7924  NH2 ARG A 526      71.965 -14.869 -10.754  1.00  0.85           N  
ATOM   7925  H   ARG A 526      72.001  -7.083  -7.289  1.00  0.85           H  
ATOM   7926  HA  ARG A 526      71.804  -9.419  -5.723  1.00  0.85           H  
ATOM   7927 1HB  ARG A 526      71.406  -9.212  -8.197  1.00  0.85           H  
ATOM   7928 2HB  ARG A 526      73.128  -9.133  -8.410  1.00  0.85           H  
ATOM   7929 1HG  ARG A 526      73.441 -11.370  -7.624  1.00  0.85           H  
ATOM   7930 2HG  ARG A 526      71.720 -11.504  -7.227  1.00  0.85           H  
ATOM   7931 1HD  ARG A 526      71.190 -11.131  -9.628  1.00  0.85           H  
ATOM   7932 2HD  ARG A 526      72.925 -11.122  -9.934  1.00  0.85           H  
ATOM   7933  HE  ARG A 526      72.395 -13.520  -8.671  1.00  0.85           H  
ATOM   7934 1HH1 ARG A 526      71.622 -11.812 -11.640  1.00  0.85           H  
ATOM   7935 2HH1 ARG A 526      71.457 -13.270 -12.607  1.00  0.85           H  
ATOM   7936 1HH2 ARG A 526      72.182 -15.433  -9.946  1.00  0.85           H  
ATOM   7937 2HH2 ARG A 526      71.778 -15.310 -11.646  1.00  0.85           H  
ATOM   7938  N   GLN A 527      74.893  -8.465  -6.249  1.00  0.88           N  
ATOM   7939  CA  GLN A 527      76.311  -8.694  -5.986  1.00  0.88           C  
ATOM   7940  C   GLN A 527      76.638  -8.589  -4.507  1.00  0.88           C  
ATOM   7941  O   GLN A 527      76.085  -7.753  -3.794  1.00  0.88           O  
ATOM   7942  CB  GLN A 527      77.160  -7.659  -6.732  1.00  0.88           C  
ATOM   7943  CG  GLN A 527      76.979  -7.666  -8.222  1.00  0.88           C  
ATOM   7944  CD  GLN A 527      77.416  -8.967  -8.877  1.00  0.88           C  
ATOM   7945  OE1 GLN A 527      76.591  -9.706  -9.446  1.00  0.88           O  
ATOM   7946  NE2 GLN A 527      78.709  -9.258  -8.811  1.00  0.88           N  
ATOM   7947  H   GLN A 527      74.621  -7.614  -6.706  1.00  0.88           H  
ATOM   7948  HA  GLN A 527      76.570  -9.699  -6.322  1.00  0.88           H  
ATOM   7949 1HB  GLN A 527      76.931  -6.661  -6.360  1.00  0.88           H  
ATOM   7950 2HB  GLN A 527      78.212  -7.845  -6.521  1.00  0.88           H  
ATOM   7951 1HG  GLN A 527      75.925  -7.519  -8.415  1.00  0.88           H  
ATOM   7952 2HG  GLN A 527      77.556  -6.851  -8.659  1.00  0.88           H  
ATOM   7953 1HE2 GLN A 527      79.059 -10.100  -9.223  1.00  0.88           H  
ATOM   7954 2HE2 GLN A 527      79.338  -8.633  -8.347  1.00  0.88           H  
ATOM   7955  N   ASP A 528      77.583  -9.411  -4.060  1.00  0.88           N  
ATOM   7956  CA  ASP A 528      78.035  -9.396  -2.674  1.00  0.88           C  
ATOM   7957  C   ASP A 528      78.905  -8.188  -2.344  1.00  0.88           C  
ATOM   7958  O   ASP A 528      79.914  -7.947  -3.007  1.00  0.88           O  
ATOM   7959  CB  ASP A 528      78.748 -10.713  -2.348  1.00  0.88           C  
ATOM   7960  CG  ASP A 528      77.791 -11.977  -2.298  1.00  0.88           C  
ATOM   7961  OD1 ASP A 528      76.805 -12.005  -1.547  1.00  0.88           O  
ATOM   7962  OD2 ASP A 528      78.070 -12.888  -3.035  1.00  0.88           O  
ATOM   7963  H   ASP A 528      77.991 -10.075  -4.699  1.00  0.88           H  
ATOM   7964  HA  ASP A 528      77.187  -9.333  -2.056  1.00  0.88           H  
ATOM   7965 1HB  ASP A 528      79.532 -10.892  -3.080  1.00  0.88           H  
ATOM   7966 2HB  ASP A 528      79.222 -10.625  -1.377  1.00  0.88           H  
ATOM   7967  N   VAL A 529      78.508  -7.420  -1.316  1.00  0.88           N  
ATOM   7968  CA  VAL A 529      79.258  -6.227  -0.929  1.00  0.88           C  
ATOM   7969  C   VAL A 529      79.887  -6.457   0.458  1.00  0.88           C  
ATOM   7970  O   VAL A 529      79.212  -7.002   1.332  1.00  0.88           O  
ATOM   7971  CB  VAL A 529      78.342  -4.983  -0.900  1.00  0.88           C  
ATOM   7972  CG1 VAL A 529      79.152  -3.723  -0.464  1.00  0.88           C  
ATOM   7973  CG2 VAL A 529      77.715  -4.784  -2.277  1.00  0.88           C  
ATOM   7974  H   VAL A 529      77.661  -7.651  -0.788  1.00  0.88           H  
ATOM   7975  HA  VAL A 529      80.006  -6.046  -1.686  1.00  0.88           H  
ATOM   7976  HB  VAL A 529      77.554  -5.137  -0.163  1.00  0.88           H  
ATOM   7977 1HG1 VAL A 529      78.517  -2.857  -0.434  1.00  0.88           H  
ATOM   7978 2HG1 VAL A 529      79.574  -3.886   0.524  1.00  0.88           H  
ATOM   7979 3HG1 VAL A 529      79.944  -3.540  -1.177  1.00  0.88           H  
ATOM   7980 1HG2 VAL A 529      77.057  -3.916  -2.252  1.00  0.88           H  
ATOM   7981 2HG2 VAL A 529      78.503  -4.630  -3.009  1.00  0.88           H  
ATOM   7982 3HG2 VAL A 529      77.134  -5.667  -2.552  1.00  0.88           H  
ATOM   7983  N   PRO A 530      81.185  -6.153   0.679  1.00  0.89           N  
ATOM   7984  CA  PRO A 530      81.878  -6.283   1.957  1.00  0.89           C  
ATOM   7985  C   PRO A 530      81.118  -5.576   3.047  1.00  0.89           C  
ATOM   7986  O   PRO A 530      80.531  -4.523   2.799  1.00  0.89           O  
ATOM   7987  CB  PRO A 530      83.212  -5.589   1.679  1.00  0.89           C  
ATOM   7988  CG  PRO A 530      83.437  -5.790   0.200  1.00  0.89           C  
ATOM   7989  CD  PRO A 530      82.066  -5.704  -0.429  1.00  0.89           C  
ATOM   7990  HA  PRO A 530      82.054  -7.333   2.214  1.00  0.89           H  
ATOM   7991 1HB  PRO A 530      83.141  -4.529   1.967  1.00  0.89           H  
ATOM   7992 2HB  PRO A 530      83.999  -6.036   2.303  1.00  0.89           H  
ATOM   7993 1HG  PRO A 530      84.131  -5.025  -0.179  1.00  0.89           H  
ATOM   7994 2HG  PRO A 530      83.917  -6.767   0.027  1.00  0.89           H  
ATOM   7995 1HD  PRO A 530      81.855  -4.679  -0.734  1.00  0.89           H  
ATOM   7996 2HD  PRO A 530      82.049  -6.416  -1.272  1.00  0.89           H  
ATOM   7997  N   THR A 531      81.094  -6.139   4.252  1.00  0.91           N  
ATOM   7998  CA  THR A 531      80.389  -5.422   5.299  1.00  0.91           C  
ATOM   7999  C   THR A 531      81.396  -4.368   5.714  1.00  0.91           C  
ATOM   8000  O   THR A 531      82.526  -4.694   6.101  1.00  0.91           O  
ATOM   8001  CB  THR A 531      79.941  -6.334   6.461  1.00  0.91           C  
ATOM   8002  OG1 THR A 531      79.088  -7.379   5.955  1.00  0.91           O  
ATOM   8003  CG2 THR A 531      79.135  -5.505   7.481  1.00  0.91           C  
ATOM   8004  H   THR A 531      81.602  -7.005   4.449  1.00  0.91           H  
ATOM   8005  HA  THR A 531      79.515  -4.919   4.894  1.00  0.91           H  
ATOM   8006  HB  THR A 531      80.797  -6.779   6.941  1.00  0.91           H  
ATOM   8007  HG1 THR A 531      79.631  -8.142   5.658  1.00  0.91           H  
ATOM   8008 1HG2 THR A 531      78.807  -6.146   8.297  1.00  0.91           H  
ATOM   8009 2HG2 THR A 531      79.752  -4.702   7.882  1.00  0.91           H  
ATOM   8010 3HG2 THR A 531      78.266  -5.073   6.987  1.00  0.91           H  
ATOM   8011  N   LEU A 532      81.012  -3.107   5.600  1.00  0.95           N  
ATOM   8012  CA  LEU A 532      81.970  -2.031   5.770  1.00  0.95           C  
ATOM   8013  C   LEU A 532      82.285  -1.665   7.215  1.00  0.95           C  
ATOM   8014  O   LEU A 532      81.443  -1.747   8.115  1.00  0.95           O  
ATOM   8015  CB  LEU A 532      81.447  -0.813   5.004  1.00  0.95           C  
ATOM   8016  CG  LEU A 532      81.256  -1.027   3.469  1.00  0.95           C  
ATOM   8017  CD1 LEU A 532      80.610   0.202   2.878  1.00  0.95           C  
ATOM   8018  CD2 LEU A 532      82.604  -1.318   2.793  1.00  0.95           C  
ATOM   8019  H   LEU A 532      80.046  -2.883   5.319  1.00  0.95           H  
ATOM   8020  HA  LEU A 532      82.900  -2.346   5.299  1.00  0.95           H  
ATOM   8021 1HB  LEU A 532      80.469  -0.556   5.406  1.00  0.95           H  
ATOM   8022 2HB  LEU A 532      82.122   0.029   5.164  1.00  0.95           H  
ATOM   8023  HG  LEU A 532      80.579  -1.877   3.307  1.00  0.95           H  
ATOM   8024 1HD1 LEU A 532      80.453   0.044   1.811  1.00  0.95           H  
ATOM   8025 2HD1 LEU A 532      79.647   0.372   3.369  1.00  0.95           H  
ATOM   8026 3HD1 LEU A 532      81.259   1.062   3.035  1.00  0.95           H  
ATOM   8027 1HD2 LEU A 532      82.446  -1.474   1.724  1.00  0.95           H  
ATOM   8028 2HD2 LEU A 532      83.281  -0.478   2.941  1.00  0.95           H  
ATOM   8029 3HD2 LEU A 532      83.036  -2.219   3.232  1.00  0.95           H  
ATOM   8030  N   ALA A 533      83.530  -1.241   7.425  1.00  0.99           N  
ATOM   8031  CA  ALA A 533      83.982  -0.756   8.720  1.00  0.99           C  
ATOM   8032  C   ALA A 533      83.174   0.466   9.105  1.00  0.99           C  
ATOM   8033  O   ALA A 533      82.696   1.199   8.241  1.00  0.99           O  
ATOM   8034  CB  ALA A 533      85.462  -0.429   8.689  1.00  0.99           C  
ATOM   8035  H   ALA A 533      84.180  -1.237   6.651  1.00  0.99           H  
ATOM   8036  HA  ALA A 533      83.803  -1.532   9.463  1.00  0.99           H  
ATOM   8037 1HB  ALA A 533      85.776  -0.078   9.672  1.00  0.99           H  
ATOM   8038 2HB  ALA A 533      86.029  -1.322   8.424  1.00  0.99           H  
ATOM   8039 3HB  ALA A 533      85.646   0.351   7.951  1.00  0.99           H  
ATOM   8040  N   ALA A 534      82.932   0.631  10.407  1.00  1.02           N  
ATOM   8041  CA  ALA A 534      82.207   1.749  11.053  1.00  1.02           C  
ATOM   8042  C   ALA A 534      80.706   1.821  10.720  1.00  1.02           C  
ATOM   8043  O   ALA A 534      79.905   2.177  11.578  1.00  1.02           O  
ATOM   8044  CB  ALA A 534      82.848   3.076  10.663  1.00  1.02           C  
ATOM   8045  H   ALA A 534      83.328  -0.063  11.025  1.00  1.02           H  
ATOM   8046  HA  ALA A 534      82.300   1.615  12.133  1.00  1.02           H  
ATOM   8047 1HB  ALA A 534      82.345   3.882  11.189  1.00  1.02           H  
ATOM   8048 2HB  ALA A 534      83.900   3.066  10.940  1.00  1.02           H  
ATOM   8049 3HB  ALA A 534      82.762   3.248   9.589  1.00  1.02           H  
ATOM   8050  N   THR A 535      80.306   1.303   9.573  1.00  1.02           N  
ATOM   8051  CA  THR A 535      78.921   1.200   9.153  1.00  1.02           C  
ATOM   8052  C   THR A 535      78.140   0.347  10.135  1.00  1.02           C  
ATOM   8053  O   THR A 535      76.993   0.629  10.462  1.00  1.02           O  
ATOM   8054  CB  THR A 535      78.826   0.700   7.715  1.00  1.02           C  
ATOM   8055  OG1 THR A 535      79.442   1.675   6.859  1.00  1.02           O  
ATOM   8056  CG2 THR A 535      77.393   0.475   7.311  1.00  1.02           C  
ATOM   8057  H   THR A 535      81.028   1.048   8.914  1.00  1.02           H  
ATOM   8058  HA  THR A 535      78.485   2.196   9.163  1.00  1.02           H  
ATOM   8059  HB  THR A 535      79.365  -0.240   7.625  1.00  1.02           H  
ATOM   8060  HG1 THR A 535      80.402   1.638   6.984  1.00  1.02           H  
ATOM   8061 1HG2 THR A 535      77.355   0.117   6.277  1.00  1.02           H  
ATOM   8062 2HG2 THR A 535      76.955  -0.270   7.963  1.00  1.02           H  
ATOM   8063 3HG2 THR A 535      76.844   1.395   7.397  1.00  1.02           H  
ATOM   8064  N   ALA A 536      78.770  -0.678  10.678  1.00  0.98           N  
ATOM   8065  CA  ALA A 536      78.082  -1.529  11.643  1.00  0.98           C  
ATOM   8066  C   ALA A 536      77.554  -0.714  12.843  1.00  0.98           C  
ATOM   8067  O   ALA A 536      76.596  -1.137  13.494  1.00  0.98           O  
ATOM   8068  CB  ALA A 536      79.010  -2.640  12.112  1.00  0.98           C  
ATOM   8069  H   ALA A 536      79.722  -0.876  10.398  1.00  0.98           H  
ATOM   8070  HA  ALA A 536      77.219  -1.959  11.157  1.00  0.98           H  
ATOM   8071 1HB  ALA A 536      78.475  -3.289  12.809  1.00  0.98           H  
ATOM   8072 2HB  ALA A 536      79.342  -3.230  11.253  1.00  0.98           H  
ATOM   8073 3HB  ALA A 536      79.873  -2.204  12.608  1.00  0.98           H  
ATOM   8074  N   GLU A 537      78.191   0.424  13.164  1.00  0.93           N  
ATOM   8075  CA  GLU A 537      77.745   1.266  14.266  1.00  0.93           C  
ATOM   8076  C   GLU A 537      77.008   2.517  13.742  1.00  0.93           C  
ATOM   8077  O   GLU A 537      76.113   3.044  14.409  1.00  0.93           O  
ATOM   8078  CB  GLU A 537      78.941   1.679  15.136  1.00  0.93           C  
ATOM   8079  CG  GLU A 537      79.658   0.504  15.820  1.00  0.93           C  
ATOM   8080  CD  GLU A 537      80.831   0.927  16.691  1.00  0.93           C  
ATOM   8081  OE1 GLU A 537      81.163   2.089  16.697  1.00  0.93           O  
ATOM   8082  OE2 GLU A 537      81.388   0.078  17.348  1.00  0.93           O  
ATOM   8083  H   GLU A 537      78.965   0.755  12.600  1.00  0.93           H  
ATOM   8084  HA  GLU A 537      77.051   0.695  14.881  1.00  0.93           H  
ATOM   8085 1HB  GLU A 537      79.673   2.200  14.514  1.00  0.93           H  
ATOM   8086 2HB  GLU A 537      78.610   2.374  15.906  1.00  0.93           H  
ATOM   8087 1HG  GLU A 537      78.937  -0.037  16.436  1.00  0.93           H  
ATOM   8088 2HG  GLU A 537      80.014  -0.178  15.049  1.00  0.93           H  
ATOM   8089  N   LEU A 538      77.384   2.980  12.543  1.00  0.85           N  
ATOM   8090  CA  LEU A 538      76.845   4.203  11.943  1.00  0.85           C  
ATOM   8091  C   LEU A 538      75.610   4.030  11.055  1.00  0.85           C  
ATOM   8092  O   LEU A 538      74.907   5.006  10.810  1.00  0.85           O  
ATOM   8093  CB  LEU A 538      77.916   4.866  11.075  1.00  0.85           C  
ATOM   8094  CG  LEU A 538      79.187   5.319  11.775  1.00  0.85           C  
ATOM   8095  CD1 LEU A 538      80.157   5.847  10.720  1.00  0.85           C  
ATOM   8096  CD2 LEU A 538      78.850   6.374  12.793  1.00  0.85           C  
ATOM   8097  H   LEU A 538      78.130   2.499  12.052  1.00  0.85           H  
ATOM   8098  HA  LEU A 538      76.580   4.879  12.754  1.00  0.85           H  
ATOM   8099 1HB  LEU A 538      78.205   4.167  10.303  1.00  0.85           H  
ATOM   8100 2HB  LEU A 538      77.477   5.737  10.594  1.00  0.85           H  
ATOM   8101  HG  LEU A 538      79.651   4.481  12.278  1.00  0.85           H  
ATOM   8102 1HD1 LEU A 538      81.080   6.168  11.198  1.00  0.85           H  
ATOM   8103 2HD1 LEU A 538      80.381   5.058   9.996  1.00  0.85           H  
ATOM   8104 3HD1 LEU A 538      79.709   6.691  10.203  1.00  0.85           H  
ATOM   8105 1HD2 LEU A 538      79.761   6.701  13.295  1.00  0.85           H  
ATOM   8106 2HD2 LEU A 538      78.385   7.223  12.293  1.00  0.85           H  
ATOM   8107 3HD2 LEU A 538      78.158   5.959  13.528  1.00  0.85           H  
ATOM   8108  N   ALA A 539      75.327   2.813  10.592  1.00  0.79           N  
ATOM   8109  CA  ALA A 539      74.244   2.539   9.642  1.00  0.79           C  
ATOM   8110  C   ALA A 539      72.864   2.985  10.079  1.00  0.79           C  
ATOM   8111  O   ALA A 539      72.079   3.427   9.247  1.00  0.79           O  
ATOM   8112  CB  ALA A 539      74.148   1.052   9.393  1.00  0.79           C  
ATOM   8113  H   ALA A 539      75.936   2.040  10.830  1.00  0.79           H  
ATOM   8114  HA  ALA A 539      74.486   3.049   8.708  1.00  0.79           H  
ATOM   8115 1HB  ALA A 539      73.371   0.864   8.673  1.00  0.79           H  
ATOM   8116 2HB  ALA A 539      75.074   0.678   9.016  1.00  0.79           H  
ATOM   8117 3HB  ALA A 539      73.904   0.541  10.323  1.00  0.79           H  
ATOM   8118  N   TYR A 540      72.536   2.895  11.357  1.00  0.73           N  
ATOM   8119  CA  TYR A 540      71.175   3.249  11.737  1.00  0.73           C  
ATOM   8120  C   TYR A 540      70.991   4.752  11.792  1.00  0.73           C  
ATOM   8121  O   TYR A 540      70.053   5.298  11.204  1.00  0.73           O  
ATOM   8122  CB  TYR A 540      70.836   2.569  13.051  1.00  0.73           C  
ATOM   8123  CG  TYR A 540      70.702   1.074  12.849  1.00  0.73           C  
ATOM   8124  CD1 TYR A 540      71.776   0.230  13.099  1.00  0.73           C  
ATOM   8125  CD2 TYR A 540      69.510   0.553  12.397  1.00  0.73           C  
ATOM   8126  CE1 TYR A 540      71.642  -1.134  12.895  1.00  0.73           C  
ATOM   8127  CE2 TYR A 540      69.375  -0.801  12.197  1.00  0.73           C  
ATOM   8128  CZ  TYR A 540      70.431  -1.647  12.443  1.00  0.73           C  
ATOM   8129  OH  TYR A 540      70.291  -2.996  12.244  1.00  0.73           O  
ATOM   8130  H   TYR A 540      73.206   2.555  12.035  1.00  0.73           H  
ATOM   8131  HA  TYR A 540      70.493   2.874  10.984  1.00  0.73           H  
ATOM   8132 1HB  TYR A 540      71.621   2.759  13.787  1.00  0.73           H  
ATOM   8133 2HB  TYR A 540      69.898   2.959  13.445  1.00  0.73           H  
ATOM   8134  HD1 TYR A 540      72.724   0.639  13.452  1.00  0.73           H  
ATOM   8135  HD2 TYR A 540      68.677   1.218  12.192  1.00  0.73           H  
ATOM   8136  HE1 TYR A 540      72.485  -1.797  13.088  1.00  0.73           H  
ATOM   8137  HE2 TYR A 540      68.432  -1.192  11.836  1.00  0.73           H  
ATOM   8138  HH  TYR A 540      69.412  -3.174  11.907  1.00  0.73           H  
ATOM   8139  N   GLU A 541      71.915   5.454  12.429  1.00  0.69           N  
ATOM   8140  CA  GLU A 541      71.771   6.898  12.471  1.00  0.69           C  
ATOM   8141  C   GLU A 541      72.007   7.444  11.069  1.00  0.69           C  
ATOM   8142  O   GLU A 541      71.326   8.365  10.615  1.00  0.69           O  
ATOM   8143  CB  GLU A 541      72.737   7.504  13.486  1.00  0.69           C  
ATOM   8144  CG  GLU A 541      72.409   7.156  14.948  1.00  0.69           C  
ATOM   8145  CD  GLU A 541      71.044   7.663  15.396  1.00  0.69           C  
ATOM   8146  OE1 GLU A 541      70.770   8.826  15.219  1.00  0.69           O  
ATOM   8147  OE2 GLU A 541      70.264   6.869  15.903  1.00  0.69           O  
ATOM   8148  H   GLU A 541      72.692   4.996  12.884  1.00  0.69           H  
ATOM   8149  HA  GLU A 541      70.757   7.146  12.768  1.00  0.69           H  
ATOM   8150 1HB  GLU A 541      73.749   7.150  13.275  1.00  0.69           H  
ATOM   8151 2HB  GLU A 541      72.741   8.589  13.384  1.00  0.69           H  
ATOM   8152 1HG  GLU A 541      72.435   6.071  15.057  1.00  0.69           H  
ATOM   8153 2HG  GLU A 541      73.180   7.577  15.593  1.00  0.69           H  
ATOM   8154  N   GLY A 542      72.938   6.812  10.365  1.00  0.66           N  
ATOM   8155  CA  GLY A 542      73.338   7.172   9.028  1.00  0.66           C  
ATOM   8156  C   GLY A 542      72.179   7.137   8.057  1.00  0.66           C  
ATOM   8157  O   GLY A 542      71.868   8.150   7.432  1.00  0.66           O  
ATOM   8158  H   GLY A 542      73.443   6.044  10.787  1.00  0.66           H  
ATOM   8159 1HA  GLY A 542      73.798   8.159   9.031  1.00  0.66           H  
ATOM   8160 2HA  GLY A 542      74.093   6.457   8.722  1.00  0.66           H  
ATOM   8161  N   VAL A 543      71.510   5.993   7.951  1.00  0.63           N  
ATOM   8162  CA  VAL A 543      70.378   5.862   7.052  1.00  0.63           C  
ATOM   8163  C   VAL A 543      69.253   6.815   7.432  1.00  0.63           C  
ATOM   8164  O   VAL A 543      68.635   7.413   6.553  1.00  0.63           O  
ATOM   8165  CB  VAL A 543      69.895   4.413   6.994  1.00  0.63           C  
ATOM   8166  CG1 VAL A 543      68.597   4.318   6.258  1.00  0.63           C  
ATOM   8167  CG2 VAL A 543      70.935   3.560   6.262  1.00  0.63           C  
ATOM   8168  H   VAL A 543      71.794   5.178   8.497  1.00  0.63           H  
ATOM   8169  HA  VAL A 543      70.716   6.124   6.050  1.00  0.63           H  
ATOM   8170  HB  VAL A 543      69.745   4.046   8.009  1.00  0.63           H  
ATOM   8171 1HG1 VAL A 543      68.303   3.301   6.255  1.00  0.63           H  
ATOM   8172 2HG1 VAL A 543      67.862   4.905   6.774  1.00  0.63           H  
ATOM   8173 3HG1 VAL A 543      68.714   4.676   5.237  1.00  0.63           H  
ATOM   8174 1HG2 VAL A 543      70.602   2.529   6.213  1.00  0.63           H  
ATOM   8175 2HG2 VAL A 543      71.057   3.934   5.259  1.00  0.63           H  
ATOM   8176 3HG2 VAL A 543      71.888   3.610   6.787  1.00  0.63           H  
ATOM   8177  N   LYS A 544      68.970   6.984   8.731  1.00  0.61           N  
ATOM   8178  CA  LYS A 544      67.931   7.935   9.122  1.00  0.61           C  
ATOM   8179  C   LYS A 544      68.274   9.363   8.663  1.00  0.61           C  
ATOM   8180  O   LYS A 544      67.375  10.122   8.274  1.00  0.61           O  
ATOM   8181  CB  LYS A 544      67.702   7.911  10.634  1.00  0.61           C  
ATOM   8182  CG  LYS A 544      66.990   6.654  11.161  1.00  0.61           C  
ATOM   8183  CD  LYS A 544      66.617   6.817  12.635  1.00  0.61           C  
ATOM   8184  CE  LYS A 544      67.863   6.812  13.508  1.00  0.61           C  
ATOM   8185  NZ  LYS A 544      67.558   6.910  14.964  1.00  0.61           N  
ATOM   8186  H   LYS A 544      69.473   6.465   9.455  1.00  0.61           H  
ATOM   8187  HA  LYS A 544      67.002   7.649   8.638  1.00  0.61           H  
ATOM   8188 1HB  LYS A 544      68.669   7.977  11.141  1.00  0.61           H  
ATOM   8189 2HB  LYS A 544      67.119   8.780  10.927  1.00  0.61           H  
ATOM   8190 1HG  LYS A 544      66.089   6.478  10.586  1.00  0.61           H  
ATOM   8191 2HG  LYS A 544      67.638   5.791  11.045  1.00  0.61           H  
ATOM   8192 1HD  LYS A 544      66.087   7.758  12.777  1.00  0.61           H  
ATOM   8193 2HD  LYS A 544      65.964   5.999  12.940  1.00  0.61           H  
ATOM   8194 1HE  LYS A 544      68.419   5.892  13.329  1.00  0.61           H  
ATOM   8195 2HE  LYS A 544      68.488   7.659  13.228  1.00  0.61           H  
ATOM   8196 1HZ  LYS A 544      68.467   6.905  15.464  1.00  0.61           H  
ATOM   8197 2HZ  LYS A 544      67.070   7.768  15.160  1.00  0.61           H  
ATOM   8198 3HZ  LYS A 544      67.003   6.129  15.257  1.00  0.61           H  
ATOM   8199  N   LYS A 545      69.569   9.731   8.688  1.00  0.60           N  
ATOM   8200  CA  LYS A 545      70.007  11.054   8.232  1.00  0.60           C  
ATOM   8201  C   LYS A 545      70.096  11.115   6.705  1.00  0.60           C  
ATOM   8202  O   LYS A 545      69.938  12.173   6.113  1.00  0.60           O  
ATOM   8203  CB  LYS A 545      71.361  11.432   8.830  1.00  0.60           C  
ATOM   8204  CG  LYS A 545      71.389  11.634  10.343  1.00  0.60           C  
ATOM   8205  CD  LYS A 545      70.571  12.812  10.740  1.00  0.60           C  
ATOM   8206  CE  LYS A 545      70.640  13.068  12.223  1.00  0.60           C  
ATOM   8207  NZ  LYS A 545      69.763  14.201  12.616  1.00  0.60           N  
ATOM   8208  H   LYS A 545      70.268   9.085   9.063  1.00  0.60           H  
ATOM   8209  HA  LYS A 545      69.270  11.788   8.554  1.00  0.60           H  
ATOM   8210 1HB  LYS A 545      72.100  10.662   8.581  1.00  0.60           H  
ATOM   8211 2HB  LYS A 545      71.677  12.348   8.376  1.00  0.60           H  
ATOM   8212 1HG  LYS A 545      70.976  10.760  10.833  1.00  0.60           H  
ATOM   8213 2HG  LYS A 545      72.415  11.765  10.679  1.00  0.60           H  
ATOM   8214 1HD  LYS A 545      70.934  13.697  10.213  1.00  0.60           H  
ATOM   8215 2HD  LYS A 545      69.534  12.638  10.460  1.00  0.60           H  
ATOM   8216 1HE  LYS A 545      70.325  12.171  12.757  1.00  0.60           H  
ATOM   8217 2HE  LYS A 545      71.667  13.302  12.500  1.00  0.60           H  
ATOM   8218 1HZ  LYS A 545      69.824  14.354  13.610  1.00  0.60           H  
ATOM   8219 2HZ  LYS A 545      70.057  15.036  12.127  1.00  0.60           H  
ATOM   8220 3HZ  LYS A 545      68.805  13.987  12.365  1.00  0.60           H  
ATOM   8221  N   GLY A 546      70.360   9.972   6.075  1.00  0.59           N  
ATOM   8222  CA  GLY A 546      70.462   9.815   4.621  1.00  0.59           C  
ATOM   8223  C   GLY A 546      71.880   9.787   4.059  1.00  0.59           C  
ATOM   8224  O   GLY A 546      72.102   9.320   2.935  1.00  0.59           O  
ATOM   8225  H   GLY A 546      70.519   9.144   6.644  1.00  0.59           H  
ATOM   8226 1HA  GLY A 546      69.971   8.884   4.359  1.00  0.59           H  
ATOM   8227 2HA  GLY A 546      69.902  10.607   4.138  1.00  0.59           H  
ATOM   8228  N   ALA A 547      72.850  10.244   4.838  1.00  0.60           N  
ATOM   8229  CA  ALA A 547      74.241  10.188   4.406  1.00  0.60           C  
ATOM   8230  C   ALA A 547      75.163  10.256   5.580  1.00  0.60           C  
ATOM   8231  O   ALA A 547      74.861  10.907   6.587  1.00  0.60           O  
ATOM   8232  CB  ALA A 547      74.609  11.295   3.460  1.00  0.60           C  
ATOM   8233  H   ALA A 547      72.611  10.614   5.746  1.00  0.60           H  
ATOM   8234  HA  ALA A 547      74.387   9.237   3.920  1.00  0.60           H  
ATOM   8235 1HB  ALA A 547      75.648  11.173   3.163  1.00  0.60           H  
ATOM   8236 2HB  ALA A 547      73.962  11.265   2.586  1.00  0.60           H  
ATOM   8237 3HB  ALA A 547      74.502  12.206   3.960  1.00  0.60           H  
ATOM   8238  N   TYR A 548      76.300   9.602   5.437  1.00  0.62           N  
ATOM   8239  CA  TYR A 548      77.293   9.644   6.483  1.00  0.62           C  
ATOM   8240  C   TYR A 548      78.668   9.276   5.983  1.00  0.62           C  
ATOM   8241  O   TYR A 548      78.830   8.598   4.966  1.00  0.62           O  
ATOM   8242  CB  TYR A 548      76.816   8.742   7.624  1.00  0.62           C  
ATOM   8243  CG  TYR A 548      76.638   7.287   7.268  1.00  0.62           C  
ATOM   8244  CD1 TYR A 548      77.590   6.349   7.621  1.00  0.62           C  
ATOM   8245  CD2 TYR A 548      75.517   6.899   6.540  1.00  0.62           C  
ATOM   8246  CE1 TYR A 548      77.392   5.025   7.292  1.00  0.62           C  
ATOM   8247  CE2 TYR A 548      75.338   5.597   6.204  1.00  0.62           C  
ATOM   8248  CZ  TYR A 548      76.256   4.664   6.582  1.00  0.62           C  
ATOM   8249  OH  TYR A 548      76.047   3.381   6.235  1.00  0.62           O  
ATOM   8250  H   TYR A 548      76.456   9.080   4.572  1.00  0.62           H  
ATOM   8251  HA  TYR A 548      77.350  10.666   6.858  1.00  0.62           H  
ATOM   8252 1HB  TYR A 548      77.542   8.793   8.439  1.00  0.62           H  
ATOM   8253 2HB  TYR A 548      75.875   9.111   8.022  1.00  0.62           H  
ATOM   8254  HD1 TYR A 548      78.480   6.650   8.172  1.00  0.62           H  
ATOM   8255  HD2 TYR A 548      74.771   7.628   6.244  1.00  0.62           H  
ATOM   8256  HE1 TYR A 548      78.126   4.272   7.580  1.00  0.62           H  
ATOM   8257  HE2 TYR A 548      74.455   5.294   5.640  1.00  0.62           H  
ATOM   8258  HH  TYR A 548      75.490   3.364   5.433  1.00  0.62           H  
ATOM   8259  N   VAL A 549      79.668   9.663   6.738  1.00  0.64           N  
ATOM   8260  CA  VAL A 549      81.012   9.292   6.373  1.00  0.64           C  
ATOM   8261  C   VAL A 549      81.245   7.855   6.824  1.00  0.64           C  
ATOM   8262  O   VAL A 549      80.954   7.513   7.969  1.00  0.64           O  
ATOM   8263  CB  VAL A 549      82.017  10.264   7.013  1.00  0.64           C  
ATOM   8264  CG1 VAL A 549      83.409   9.833   6.690  1.00  0.64           C  
ATOM   8265  CG2 VAL A 549      81.775  11.687   6.504  1.00  0.64           C  
ATOM   8266  H   VAL A 549      79.498  10.217   7.565  1.00  0.64           H  
ATOM   8267  HA  VAL A 549      81.126   9.347   5.299  1.00  0.64           H  
ATOM   8268  HB  VAL A 549      81.897  10.234   8.094  1.00  0.64           H  
ATOM   8269 1HG1 VAL A 549      84.101  10.516   7.160  1.00  0.64           H  
ATOM   8270 2HG1 VAL A 549      83.564   8.834   7.065  1.00  0.64           H  
ATOM   8271 3HG1 VAL A 549      83.557   9.846   5.611  1.00  0.64           H  
ATOM   8272 1HG2 VAL A 549      82.488  12.364   6.976  1.00  0.64           H  
ATOM   8273 2HG2 VAL A 549      81.923  11.719   5.444  1.00  0.64           H  
ATOM   8274 3HG2 VAL A 549      80.760  12.005   6.746  1.00  0.64           H  
ATOM   8275  N   VAL A 550      81.736   7.013   5.919  1.00  0.68           N  
ATOM   8276  CA  VAL A 550      81.989   5.614   6.249  1.00  0.68           C  
ATOM   8277  C   VAL A 550      83.465   5.424   6.533  1.00  0.68           C  
ATOM   8278  O   VAL A 550      83.861   4.537   7.285  1.00  0.68           O  
ATOM   8279  CB  VAL A 550      81.566   4.668   5.084  1.00  0.68           C  
ATOM   8280  CG1 VAL A 550      80.112   4.842   4.804  1.00  0.68           C  
ATOM   8281  CG2 VAL A 550      82.341   4.943   3.820  1.00  0.68           C  
ATOM   8282  H   VAL A 550      81.950   7.371   4.998  1.00  0.68           H  
ATOM   8283  HA  VAL A 550      81.419   5.350   7.140  1.00  0.68           H  
ATOM   8284  HB  VAL A 550      81.728   3.635   5.396  1.00  0.68           H  
ATOM   8285 1HG1 VAL A 550      79.818   4.156   4.017  1.00  0.68           H  
ATOM   8286 2HG1 VAL A 550      79.559   4.621   5.695  1.00  0.68           H  
ATOM   8287 3HG1 VAL A 550      79.918   5.871   4.494  1.00  0.68           H  
ATOM   8288 1HG2 VAL A 550      82.011   4.264   3.038  1.00  0.68           H  
ATOM   8289 2HG2 VAL A 550      82.146   5.947   3.523  1.00  0.68           H  
ATOM   8290 3HG2 VAL A 550      83.401   4.802   3.976  1.00  0.68           H  
ATOM   8291  N   SER A 551      84.276   6.291   5.947  1.00  0.73           N  
ATOM   8292  CA  SER A 551      85.711   6.212   6.135  1.00  0.73           C  
ATOM   8293  C   SER A 551      86.343   7.605   6.146  1.00  0.73           C  
ATOM   8294  O   SER A 551      86.606   8.152   5.075  1.00  0.73           O  
ATOM   8295  CB  SER A 551      86.340   5.366   5.059  1.00  0.73           C  
ATOM   8296  OG  SER A 551      87.690   5.176   5.325  1.00  0.73           O  
ATOM   8297  H   SER A 551      83.875   6.996   5.328  1.00  0.73           H  
ATOM   8298  HA  SER A 551      85.914   5.714   7.081  1.00  0.73           H  
ATOM   8299 1HB  SER A 551      85.836   4.403   4.985  1.00  0.73           H  
ATOM   8300 2HB  SER A 551      86.233   5.863   4.108  1.00  0.73           H  
ATOM   8301  HG  SER A 551      88.105   5.013   4.464  1.00  0.73           H  
ATOM   8302  N   PRO A 552      86.415   8.289   7.295  1.00  0.79           N  
ATOM   8303  CA  PRO A 552      86.960   9.630   7.447  1.00  0.79           C  
ATOM   8304  C   PRO A 552      88.422   9.737   7.048  1.00  0.79           C  
ATOM   8305  O   PRO A 552      89.206   8.815   7.290  1.00  0.79           O  
ATOM   8306  CB  PRO A 552      86.819   9.886   8.953  1.00  0.79           C  
ATOM   8307  CG  PRO A 552      85.727   8.939   9.419  1.00  0.79           C  
ATOM   8308  CD  PRO A 552      85.889   7.706   8.551  1.00  0.79           C  
ATOM   8309  HA  PRO A 552      86.362  10.342   6.855  1.00  0.79           H  
ATOM   8310 1HB  PRO A 552      87.790   9.709   9.448  1.00  0.79           H  
ATOM   8311 2HB  PRO A 552      86.569  10.942   9.125  1.00  0.79           H  
ATOM   8312 1HG  PRO A 552      85.858   8.716  10.488  1.00  0.79           H  
ATOM   8313 2HG  PRO A 552      84.739   9.410   9.319  1.00  0.79           H  
ATOM   8314 1HD  PRO A 552      86.619   7.011   8.992  1.00  0.79           H  
ATOM   8315 2HD  PRO A 552      84.904   7.246   8.415  1.00  0.79           H  
ATOM   8316  N   ALA A 553      88.799  10.894   6.521  1.00  0.84           N  
ATOM   8317  CA  ALA A 553      90.187  11.220   6.215  1.00  0.84           C  
ATOM   8318  C   ALA A 553      91.027  11.236   7.483  1.00  0.84           C  
ATOM   8319  O   ALA A 553      90.533  11.552   8.562  1.00  0.84           O  
ATOM   8320  CB  ALA A 553      90.289  12.573   5.541  1.00  0.84           C  
ATOM   8321  H   ALA A 553      88.091  11.573   6.267  1.00  0.84           H  
ATOM   8322  HA  ALA A 553      90.578  10.449   5.549  1.00  0.84           H  
ATOM   8323 1HB  ALA A 553      91.324  12.785   5.308  1.00  0.84           H  
ATOM   8324 2HB  ALA A 553      89.716  12.546   4.640  1.00  0.84           H  
ATOM   8325 3HB  ALA A 553      89.899  13.348   6.204  1.00  0.84           H  
ATOM   8326  N   LYS A 554      92.310  10.915   7.345  1.00  0.88           N  
ATOM   8327  CA  LYS A 554      93.258  10.937   8.459  1.00  0.88           C  
ATOM   8328  C   LYS A 554      93.510  12.338   9.053  1.00  0.88           C  
ATOM   8329  O   LYS A 554      93.916  12.463  10.210  1.00  0.88           O  
ATOM   8330  CB  LYS A 554      94.586  10.339   8.003  1.00  0.88           C  
ATOM   8331  CG  LYS A 554      94.552   8.835   7.732  1.00  0.88           C  
ATOM   8332  CD  LYS A 554      95.922   8.324   7.286  1.00  0.88           C  
ATOM   8333  CE  LYS A 554      95.905   6.826   7.011  1.00  0.88           C  
ATOM   8334  NZ  LYS A 554      97.244   6.327   6.587  1.00  0.88           N  
ATOM   8335  H   LYS A 554      92.644  10.645   6.432  1.00  0.88           H  
ATOM   8336  HA  LYS A 554      92.851  10.315   9.255  1.00  0.88           H  
ATOM   8337 1HB  LYS A 554      94.905  10.831   7.087  1.00  0.88           H  
ATOM   8338 2HB  LYS A 554      95.347  10.530   8.757  1.00  0.88           H  
ATOM   8339 1HG  LYS A 554      94.249   8.308   8.637  1.00  0.88           H  
ATOM   8340 2HG  LYS A 554      93.822   8.626   6.949  1.00  0.88           H  
ATOM   8341 1HD  LYS A 554      96.226   8.848   6.377  1.00  0.88           H  
ATOM   8342 2HD  LYS A 554      96.656   8.531   8.066  1.00  0.88           H  
ATOM   8343 1HE  LYS A 554      95.600   6.300   7.915  1.00  0.88           H  
ATOM   8344 2HE  LYS A 554      95.184   6.617   6.221  1.00  0.88           H  
ATOM   8345 1HZ  LYS A 554      97.193   5.334   6.413  1.00  0.88           H  
ATOM   8346 2HZ  LYS A 554      97.531   6.803   5.744  1.00  0.88           H  
ATOM   8347 3HZ  LYS A 554      97.917   6.506   7.319  1.00  0.88           H  
ATOM   8348  N   ASN A 555      93.316  13.379   8.247  1.00  0.89           N  
ATOM   8349  CA  ASN A 555      93.556  14.766   8.655  1.00  0.89           C  
ATOM   8350  C   ASN A 555      92.246  15.451   9.052  1.00  0.89           C  
ATOM   8351  O   ASN A 555      91.170  14.881   8.901  1.00  0.89           O  
ATOM   8352  CB  ASN A 555      94.284  15.511   7.536  1.00  0.89           C  
ATOM   8353  CG  ASN A 555      95.070  16.761   7.967  1.00  0.89           C  
ATOM   8354  OD1 ASN A 555      94.947  17.246   9.100  1.00  0.89           O  
ATOM   8355  ND2 ASN A 555      95.876  17.276   7.071  1.00  0.89           N  
ATOM   8356  H   ASN A 555      92.984  13.201   7.313  1.00  0.89           H  
ATOM   8357  HA  ASN A 555      94.198  14.762   9.536  1.00  0.89           H  
ATOM   8358 1HB  ASN A 555      94.978  14.834   7.068  1.00  0.89           H  
ATOM   8359 2HB  ASN A 555      93.559  15.802   6.770  1.00  0.89           H  
ATOM   8360 1HD2 ASN A 555      96.416  18.088   7.291  1.00  0.89           H  
ATOM   8361 2HD2 ASN A 555      95.947  16.859   6.165  1.00  0.89           H  
ATOM   8362  N   GLY A 556      92.346  16.694   9.534  1.00  0.87           N  
ATOM   8363  CA  GLY A 556      91.185  17.494   9.951  1.00  0.87           C  
ATOM   8364  C   GLY A 556      90.148  17.658   8.836  1.00  0.87           C  
ATOM   8365  O   GLY A 556      88.952  17.782   9.100  1.00  0.87           O  
ATOM   8366  H   GLY A 556      93.276  17.080   9.629  1.00  0.87           H  
ATOM   8367 1HA  GLY A 556      90.717  17.021  10.815  1.00  0.87           H  
ATOM   8368 2HA  GLY A 556      91.526  18.476  10.274  1.00  0.87           H  
ATOM   8369  N   ALA A 557      90.612  17.671   7.593  1.00  0.81           N  
ATOM   8370  CA  ALA A 557      89.733  17.766   6.444  1.00  0.81           C  
ATOM   8371  C   ALA A 557      90.443  17.135   5.248  1.00  0.81           C  
ATOM   8372  O   ALA A 557      91.665  17.242   5.148  1.00  0.81           O  
ATOM   8373  CB  ALA A 557      89.374  19.218   6.146  1.00  0.81           C  
ATOM   8374  H   ALA A 557      91.606  17.581   7.455  1.00  0.81           H  
ATOM   8375  HA  ALA A 557      88.831  17.214   6.678  1.00  0.81           H  
ATOM   8376 1HB  ALA A 557      88.711  19.267   5.283  1.00  0.81           H  
ATOM   8377 2HB  ALA A 557      88.875  19.654   7.013  1.00  0.81           H  
ATOM   8378 3HB  ALA A 557      90.283  19.777   5.932  1.00  0.81           H  
ATOM   8379  N   PRO A 558      89.718  16.474   4.338  1.00  0.74           N  
ATOM   8380  CA  PRO A 558      90.214  15.905   3.109  1.00  0.74           C  
ATOM   8381  C   PRO A 558      90.532  16.911   2.020  1.00  0.74           C  
ATOM   8382  O   PRO A 558      90.020  18.030   2.002  1.00  0.74           O  
ATOM   8383  CB  PRO A 558      89.084  14.978   2.695  1.00  0.74           C  
ATOM   8384  CG  PRO A 558      87.845  15.561   3.260  1.00  0.74           C  
ATOM   8385  CD  PRO A 558      88.276  16.204   4.576  1.00  0.74           C  
ATOM   8386  HA  PRO A 558      91.113  15.316   3.338  1.00  0.74           H  
ATOM   8387 1HB  PRO A 558      89.057  14.964   1.621  1.00  0.74           H  
ATOM   8388 2HB  PRO A 558      89.291  13.968   3.012  1.00  0.74           H  
ATOM   8389 1HG  PRO A 558      87.425  16.226   2.535  1.00  0.74           H  
ATOM   8390 2HG  PRO A 558      87.096  14.777   3.401  1.00  0.74           H  
ATOM   8391 1HD  PRO A 558      87.708  17.132   4.728  1.00  0.74           H  
ATOM   8392 2HD  PRO A 558      88.147  15.485   5.406  1.00  0.74           H  
ATOM   8393  N   GLU A 559      91.344  16.459   1.076  1.00  0.68           N  
ATOM   8394  CA  GLU A 559      91.648  17.157  -0.151  1.00  0.68           C  
ATOM   8395  C   GLU A 559      90.581  16.787  -1.166  1.00  0.68           C  
ATOM   8396  O   GLU A 559      90.242  17.574  -2.045  1.00  0.68           O  
ATOM   8397  CB  GLU A 559      93.012  16.717  -0.670  1.00  0.68           C  
ATOM   8398  CG  GLU A 559      94.131  17.028   0.276  1.00  0.68           C  
ATOM   8399  CD  GLU A 559      95.454  16.613  -0.221  1.00  0.68           C  
ATOM   8400  OE1 GLU A 559      95.977  17.273  -1.087  1.00  0.68           O  
ATOM   8401  OE2 GLU A 559      95.941  15.601   0.226  1.00  0.68           O  
ATOM   8402  H   GLU A 559      91.748  15.546   1.192  1.00  0.68           H  
ATOM   8403  HA  GLU A 559      91.626  18.231   0.022  1.00  0.68           H  
ATOM   8404 1HB  GLU A 559      93.004  15.637  -0.846  1.00  0.68           H  
ATOM   8405 2HB  GLU A 559      93.219  17.203  -1.618  1.00  0.68           H  
ATOM   8406 1HG  GLU A 559      94.144  18.100   0.466  1.00  0.68           H  
ATOM   8407 2HG  GLU A 559      93.930  16.527   1.218  1.00  0.68           H  
ATOM   8408  N   ALA A 560      90.018  15.585  -0.999  1.00  0.63           N  
ATOM   8409  CA  ALA A 560      88.982  15.095  -1.905  1.00  0.63           C  
ATOM   8410  C   ALA A 560      87.939  14.289  -1.163  1.00  0.63           C  
ATOM   8411  O   ALA A 560      88.200  13.685  -0.117  1.00  0.63           O  
ATOM   8412  CB  ALA A 560      89.561  14.230  -3.007  1.00  0.63           C  
ATOM   8413  H   ALA A 560      90.371  14.990  -0.250  1.00  0.63           H  
ATOM   8414  HA  ALA A 560      88.492  15.960  -2.347  1.00  0.63           H  
ATOM   8415 1HB  ALA A 560      88.747  13.912  -3.666  1.00  0.63           H  
ATOM   8416 2HB  ALA A 560      90.279  14.793  -3.576  1.00  0.63           H  
ATOM   8417 3HB  ALA A 560      90.036  13.370  -2.588  1.00  0.63           H  
ATOM   8418  N   LEU A 561      86.746  14.282  -1.719  1.00  0.60           N  
ATOM   8419  CA  LEU A 561      85.667  13.561  -1.074  1.00  0.60           C  
ATOM   8420  C   LEU A 561      84.974  12.633  -2.060  1.00  0.60           C  
ATOM   8421  O   LEU A 561      84.502  13.072  -3.113  1.00  0.60           O  
ATOM   8422  CB  LEU A 561      84.716  14.607  -0.491  1.00  0.60           C  
ATOM   8423  CG  LEU A 561      83.576  14.162   0.245  1.00  0.60           C  
ATOM   8424  CD1 LEU A 561      84.091  13.477   1.439  1.00  0.60           C  
ATOM   8425  CD2 LEU A 561      82.722  15.382   0.613  1.00  0.60           C  
ATOM   8426  H   LEU A 561      86.604  14.809  -2.587  1.00  0.60           H  
ATOM   8427  HA  LEU A 561      86.073  12.953  -0.266  1.00  0.60           H  
ATOM   8428 1HB  LEU A 561      85.291  15.239   0.180  1.00  0.60           H  
ATOM   8429 2HB  LEU A 561      84.362  15.219  -1.300  1.00  0.60           H  
ATOM   8430  HG  LEU A 561      83.007  13.450  -0.329  1.00  0.60           H  
ATOM   8431 1HD1 LEU A 561      83.311  13.109   2.048  1.00  0.60           H  
ATOM   8432 2HD1 LEU A 561      84.699  12.655   1.115  1.00  0.60           H  
ATOM   8433 3HD1 LEU A 561      84.691  14.179   2.013  1.00  0.60           H  
ATOM   8434 1HD2 LEU A 561      81.890  15.066   1.200  1.00  0.60           H  
ATOM   8435 2HD2 LEU A 561      83.321  16.082   1.192  1.00  0.60           H  
ATOM   8436 3HD2 LEU A 561      82.367  15.872  -0.287  1.00  0.60           H  
ATOM   8437  N   LEU A 562      84.933  11.344  -1.734  1.00  0.59           N  
ATOM   8438  CA  LEU A 562      84.324  10.367  -2.625  1.00  0.59           C  
ATOM   8439  C   LEU A 562      82.924  10.033  -2.125  1.00  0.59           C  
ATOM   8440  O   LEU A 562      82.759   9.638  -0.968  1.00  0.59           O  
ATOM   8441  CB  LEU A 562      85.166   9.096  -2.683  1.00  0.59           C  
ATOM   8442  CG  LEU A 562      86.625   9.257  -3.049  1.00  0.59           C  
ATOM   8443  CD1 LEU A 562      87.299   7.905  -2.994  1.00  0.59           C  
ATOM   8444  CD2 LEU A 562      86.755   9.862  -4.398  1.00  0.59           C  
ATOM   8445  H   LEU A 562      85.325  11.043  -0.839  1.00  0.59           H  
ATOM   8446  HA  LEU A 562      84.253  10.789  -3.622  1.00  0.59           H  
ATOM   8447 1HB  LEU A 562      85.111   8.621  -1.724  1.00  0.59           H  
ATOM   8448 2HB  LEU A 562      84.719   8.431  -3.418  1.00  0.59           H  
ATOM   8449  HG  LEU A 562      87.091   9.901  -2.334  1.00  0.59           H  
ATOM   8450 1HD1 LEU A 562      88.352   8.010  -3.239  1.00  0.59           H  
ATOM   8451 2HD1 LEU A 562      87.206   7.487  -1.998  1.00  0.59           H  
ATOM   8452 3HD1 LEU A 562      86.827   7.241  -3.710  1.00  0.59           H  
ATOM   8453 1HD2 LEU A 562      87.810   9.984  -4.645  1.00  0.59           H  
ATOM   8454 2HD2 LEU A 562      86.285   9.219  -5.131  1.00  0.59           H  
ATOM   8455 3HD2 LEU A 562      86.270  10.832  -4.392  1.00  0.59           H  
ATOM   8456  N   LEU A 563      81.925  10.250  -2.970  1.00  0.60           N  
ATOM   8457  CA  LEU A 563      80.543  10.012  -2.573  1.00  0.60           C  
ATOM   8458  C   LEU A 563      80.020   8.794  -3.325  1.00  0.60           C  
ATOM   8459  O   LEU A 563      80.253   8.682  -4.528  1.00  0.60           O  
ATOM   8460  CB  LEU A 563      79.693  11.217  -2.960  1.00  0.60           C  
ATOM   8461  CG  LEU A 563      80.224  12.614  -2.589  1.00  0.60           C  
ATOM   8462  CD1 LEU A 563      79.259  13.683  -3.118  1.00  0.60           C  
ATOM   8463  CD2 LEU A 563      80.404  12.702  -1.143  1.00  0.60           C  
ATOM   8464  H   LEU A 563      82.141  10.582  -3.909  1.00  0.60           H  
ATOM   8465  HA  LEU A 563      80.487   9.827  -1.498  1.00  0.60           H  
ATOM   8466 1HB  LEU A 563      79.505  11.193  -4.026  1.00  0.60           H  
ATOM   8467 2HB  LEU A 563      78.753  11.106  -2.440  1.00  0.60           H  
ATOM   8468  HG  LEU A 563      81.192  12.775  -3.077  1.00  0.60           H  
ATOM   8469 1HD1 LEU A 563      79.640  14.675  -2.874  1.00  0.60           H  
ATOM   8470 2HD1 LEU A 563      79.168  13.586  -4.202  1.00  0.60           H  
ATOM   8471 3HD1 LEU A 563      78.290  13.546  -2.665  1.00  0.60           H  
ATOM   8472 1HD2 LEU A 563      80.782  13.686  -0.898  1.00  0.60           H  
ATOM   8473 2HD2 LEU A 563      79.474  12.542  -0.642  1.00  0.60           H  
ATOM   8474 3HD2 LEU A 563      81.116  11.946  -0.829  1.00  0.60           H  
ATOM   8475  N   ALA A 564      79.269   7.918  -2.675  1.00  0.62           N  
ATOM   8476  CA  ALA A 564      78.723   6.775  -3.422  1.00  0.62           C  
ATOM   8477  C   ALA A 564      77.534   6.119  -2.730  1.00  0.62           C  
ATOM   8478  O   ALA A 564      77.289   6.337  -1.544  1.00  0.62           O  
ATOM   8479  CB  ALA A 564      79.807   5.748  -3.650  1.00  0.62           C  
ATOM   8480  H   ALA A 564      79.135   8.014  -1.668  1.00  0.62           H  
ATOM   8481  HA  ALA A 564      78.377   7.136  -4.392  1.00  0.62           H  
ATOM   8482 1HB  ALA A 564      79.404   4.920  -4.232  1.00  0.62           H  
ATOM   8483 2HB  ALA A 564      80.638   6.189  -4.191  1.00  0.62           H  
ATOM   8484 3HB  ALA A 564      80.147   5.398  -2.702  1.00  0.62           H  
ATOM   8485  N   THR A 565      76.786   5.328  -3.491  1.00  0.65           N  
ATOM   8486  CA  THR A 565      75.684   4.541  -2.950  1.00  0.65           C  
ATOM   8487  C   THR A 565      75.794   3.098  -3.428  1.00  0.65           C  
ATOM   8488  O   THR A 565      76.585   2.806  -4.324  1.00  0.65           O  
ATOM   8489  CB  THR A 565      74.332   5.134  -3.362  1.00  0.65           C  
ATOM   8490  OG1 THR A 565      74.193   5.077  -4.788  1.00  0.65           O  
ATOM   8491  CG2 THR A 565      74.217   6.536  -2.923  1.00  0.65           C  
ATOM   8492  H   THR A 565      77.018   5.229  -4.474  1.00  0.65           H  
ATOM   8493  HA  THR A 565      75.745   4.537  -1.860  1.00  0.65           H  
ATOM   8494  HB  THR A 565      73.545   4.561  -2.893  1.00  0.65           H  
ATOM   8495  HG1 THR A 565      73.321   5.392  -5.040  1.00  0.65           H  
ATOM   8496 1HG2 THR A 565      73.241   6.939  -3.198  1.00  0.65           H  
ATOM   8497 2HG2 THR A 565      74.335   6.544  -1.868  1.00  0.65           H  
ATOM   8498 3HG2 THR A 565      74.980   7.128  -3.365  1.00  0.65           H  
ATOM   8499  N   GLY A 566      75.028   2.190  -2.844  1.00  0.68           N  
ATOM   8500  CA  GLY A 566      75.077   0.832  -3.358  1.00  0.68           C  
ATOM   8501  C   GLY A 566      76.472   0.218  -3.240  1.00  0.68           C  
ATOM   8502  O   GLY A 566      77.280   0.598  -2.388  1.00  0.68           O  
ATOM   8503  H   GLY A 566      74.367   2.431  -2.100  1.00  0.68           H  
ATOM   8504 1HA  GLY A 566      74.352   0.218  -2.832  1.00  0.68           H  
ATOM   8505 2HA  GLY A 566      74.782   0.842  -4.406  1.00  0.68           H  
ATOM   8506  N   SER A 567      76.767  -0.719  -4.136  1.00  0.70           N  
ATOM   8507  CA  SER A 567      78.025  -1.458  -4.149  1.00  0.70           C  
ATOM   8508  C   SER A 567      79.204  -0.552  -4.484  1.00  0.70           C  
ATOM   8509  O   SER A 567      80.366  -0.891  -4.228  1.00  0.70           O  
ATOM   8510  CB  SER A 567      77.948  -2.585  -5.182  1.00  0.70           C  
ATOM   8511  OG  SER A 567      77.932  -2.088  -6.498  1.00  0.70           O  
ATOM   8512  H   SER A 567      76.080  -0.937  -4.842  1.00  0.70           H  
ATOM   8513  HA  SER A 567      78.188  -1.882  -3.158  1.00  0.70           H  
ATOM   8514 1HB  SER A 567      78.788  -3.263  -5.057  1.00  0.70           H  
ATOM   8515 2HB  SER A 567      77.038  -3.158  -5.001  1.00  0.70           H  
ATOM   8516  HG  SER A 567      77.561  -1.178  -6.456  1.00  0.70           H  
ATOM   8517  N   GLU A 568      78.915   0.619  -5.046  1.00  0.71           N  
ATOM   8518  CA  GLU A 568      79.933   1.566  -5.453  1.00  0.71           C  
ATOM   8519  C   GLU A 568      80.695   2.128  -4.260  1.00  0.71           C  
ATOM   8520  O   GLU A 568      81.815   2.623  -4.407  1.00  0.71           O  
ATOM   8521  CB  GLU A 568      79.312   2.633  -6.320  1.00  0.71           C  
ATOM   8522  CG  GLU A 568      78.798   2.080  -7.630  1.00  0.71           C  
ATOM   8523  CD  GLU A 568      77.419   1.410  -7.516  1.00  0.71           C  
ATOM   8524  OE1 GLU A 568      77.238   0.590  -6.644  1.00  0.71           O  
ATOM   8525  OE2 GLU A 568      76.562   1.727  -8.314  1.00  0.71           O  
ATOM   8526  H   GLU A 568      77.942   0.903  -5.149  1.00  0.71           H  
ATOM   8527  HA  GLU A 568      80.652   1.034  -6.074  1.00  0.71           H  
ATOM   8528 1HB  GLU A 568      78.493   3.111  -5.802  1.00  0.71           H  
ATOM   8529 2HB  GLU A 568      80.048   3.402  -6.533  1.00  0.71           H  
ATOM   8530 1HG  GLU A 568      78.785   2.854  -8.371  1.00  0.71           H  
ATOM   8531 2HG  GLU A 568      79.514   1.329  -7.968  1.00  0.71           H  
ATOM   8532  N   VAL A 569      80.110   2.017  -3.066  1.00  0.71           N  
ATOM   8533  CA  VAL A 569      80.783   2.497  -1.879  1.00  0.71           C  
ATOM   8534  C   VAL A 569      82.064   1.694  -1.716  1.00  0.71           C  
ATOM   8535  O   VAL A 569      83.079   2.229  -1.279  1.00  0.71           O  
ATOM   8536  CB  VAL A 569      79.908   2.381  -0.625  1.00  0.71           C  
ATOM   8537  CG1 VAL A 569      80.733   2.763   0.602  1.00  0.71           C  
ATOM   8538  CG2 VAL A 569      78.707   3.293  -0.771  1.00  0.71           C  
ATOM   8539  H   VAL A 569      79.185   1.587  -2.982  1.00  0.71           H  
ATOM   8540  HA  VAL A 569      81.049   3.537  -2.013  1.00  0.71           H  
ATOM   8541  HB  VAL A 569      79.575   1.351  -0.507  1.00  0.71           H  
ATOM   8542 1HG1 VAL A 569      80.113   2.684   1.491  1.00  0.71           H  
ATOM   8543 2HG1 VAL A 569      81.591   2.096   0.689  1.00  0.71           H  
ATOM   8544 3HG1 VAL A 569      81.082   3.793   0.498  1.00  0.71           H  
ATOM   8545 1HG2 VAL A 569      78.075   3.219   0.111  1.00  0.71           H  
ATOM   8546 2HG2 VAL A 569      79.039   4.319  -0.883  1.00  0.71           H  
ATOM   8547 3HG2 VAL A 569      78.140   2.993  -1.651  1.00  0.71           H  
ATOM   8548  N   GLY A 570      82.026   0.389  -2.019  1.00  0.70           N  
ATOM   8549  CA  GLY A 570      83.221  -0.428  -1.885  1.00  0.70           C  
ATOM   8550  C   GLY A 570      84.340   0.096  -2.794  1.00  0.70           C  
ATOM   8551  O   GLY A 570      85.516   0.070  -2.424  1.00  0.70           O  
ATOM   8552  H   GLY A 570      81.190  -0.023  -2.428  1.00  0.70           H  
ATOM   8553 1HA  GLY A 570      83.552  -0.420  -0.846  1.00  0.70           H  
ATOM   8554 2HA  GLY A 570      82.985  -1.459  -2.146  1.00  0.70           H  
ATOM   8555  N   LEU A 571      83.979   0.590  -3.990  1.00  0.69           N  
ATOM   8556  CA  LEU A 571      84.985   1.124  -4.905  1.00  0.69           C  
ATOM   8557  C   LEU A 571      85.574   2.382  -4.312  1.00  0.69           C  
ATOM   8558  O   LEU A 571      86.789   2.586  -4.331  1.00  0.69           O  
ATOM   8559  CB  LEU A 571      84.363   1.527  -6.254  1.00  0.69           C  
ATOM   8560  CG  LEU A 571      83.845   0.457  -7.167  1.00  0.69           C  
ATOM   8561  CD1 LEU A 571      83.059   1.145  -8.301  1.00  0.69           C  
ATOM   8562  CD2 LEU A 571      85.022  -0.323  -7.718  1.00  0.69           C  
ATOM   8563  H   LEU A 571      83.000   0.604  -4.249  1.00  0.69           H  
ATOM   8564  HA  LEU A 571      85.772   0.387  -5.049  1.00  0.69           H  
ATOM   8565 1HB  LEU A 571      83.546   2.211  -6.069  1.00  0.69           H  
ATOM   8566 2HB  LEU A 571      85.122   2.071  -6.815  1.00  0.69           H  
ATOM   8567  HG  LEU A 571      83.169  -0.213  -6.631  1.00  0.69           H  
ATOM   8568 1HD1 LEU A 571      82.679   0.400  -8.992  1.00  0.69           H  
ATOM   8569 2HD1 LEU A 571      82.227   1.706  -7.879  1.00  0.69           H  
ATOM   8570 3HD1 LEU A 571      83.717   1.828  -8.831  1.00  0.69           H  
ATOM   8571 1HD2 LEU A 571      84.670  -1.087  -8.399  1.00  0.69           H  
ATOM   8572 2HD2 LEU A 571      85.682   0.359  -8.254  1.00  0.69           H  
ATOM   8573 3HD2 LEU A 571      85.566  -0.787  -6.898  1.00  0.69           H  
ATOM   8574  N   ALA A 572      84.691   3.215  -3.753  1.00  0.67           N  
ATOM   8575  CA  ALA A 572      85.088   4.478  -3.157  1.00  0.67           C  
ATOM   8576  C   ALA A 572      86.025   4.261  -1.970  1.00  0.67           C  
ATOM   8577  O   ALA A 572      87.032   4.958  -1.837  1.00  0.67           O  
ATOM   8578  CB  ALA A 572      83.853   5.241  -2.738  1.00  0.67           C  
ATOM   8579  H   ALA A 572      83.700   2.966  -3.777  1.00  0.67           H  
ATOM   8580  HA  ALA A 572      85.622   5.054  -3.912  1.00  0.67           H  
ATOM   8581 1HB  ALA A 572      84.145   6.199  -2.328  1.00  0.67           H  
ATOM   8582 2HB  ALA A 572      83.209   5.395  -3.602  1.00  0.67           H  
ATOM   8583 3HB  ALA A 572      83.315   4.674  -1.987  1.00  0.67           H  
ATOM   8584  N   VAL A 573      85.741   3.248  -1.147  1.00  0.66           N  
ATOM   8585  CA  VAL A 573      86.597   2.949  -0.004  1.00  0.66           C  
ATOM   8586  C   VAL A 573      87.959   2.456  -0.470  1.00  0.66           C  
ATOM   8587  O   VAL A 573      88.992   2.904   0.030  1.00  0.66           O  
ATOM   8588  CB  VAL A 573      85.936   1.936   0.949  1.00  0.66           C  
ATOM   8589  CG1 VAL A 573      86.935   1.511   2.011  1.00  0.66           C  
ATOM   8590  CG2 VAL A 573      84.710   2.593   1.622  1.00  0.66           C  
ATOM   8591  H   VAL A 573      84.890   2.707  -1.298  1.00  0.66           H  
ATOM   8592  HA  VAL A 573      86.756   3.856   0.562  1.00  0.66           H  
ATOM   8593  HB  VAL A 573      85.627   1.052   0.384  1.00  0.66           H  
ATOM   8594 1HG1 VAL A 573      86.469   0.794   2.683  1.00  0.66           H  
ATOM   8595 2HG1 VAL A 573      87.803   1.048   1.533  1.00  0.66           H  
ATOM   8596 3HG1 VAL A 573      87.259   2.387   2.580  1.00  0.66           H  
ATOM   8597 1HG2 VAL A 573      84.235   1.884   2.296  1.00  0.66           H  
ATOM   8598 2HG2 VAL A 573      85.033   3.472   2.184  1.00  0.66           H  
ATOM   8599 3HG2 VAL A 573      84.002   2.894   0.865  1.00  0.66           H  
ATOM   8600  N   LYS A 574      87.985   1.552  -1.444  1.00  0.65           N  
ATOM   8601  CA  LYS A 574      89.268   1.078  -1.935  1.00  0.65           C  
ATOM   8602  C   LYS A 574      90.053   2.222  -2.586  1.00  0.65           C  
ATOM   8603  O   LYS A 574      91.274   2.324  -2.418  1.00  0.65           O  
ATOM   8604  CB  LYS A 574      89.049  -0.066  -2.909  1.00  0.65           C  
ATOM   8605  CG  LYS A 574      88.575  -1.354  -2.271  1.00  0.65           C  
ATOM   8606  CD  LYS A 574      88.333  -2.424  -3.321  1.00  0.65           C  
ATOM   8607  CE  LYS A 574      87.840  -3.716  -2.689  1.00  0.65           C  
ATOM   8608  NZ  LYS A 574      87.572  -4.767  -3.710  1.00  0.65           N  
ATOM   8609  H   LYS A 574      87.118   1.182  -1.840  1.00  0.65           H  
ATOM   8610  HA  LYS A 574      89.849   0.710  -1.087  1.00  0.65           H  
ATOM   8611 1HB  LYS A 574      88.287   0.235  -3.627  1.00  0.65           H  
ATOM   8612 2HB  LYS A 574      89.968  -0.265  -3.455  1.00  0.65           H  
ATOM   8613 1HG  LYS A 574      89.323  -1.705  -1.562  1.00  0.65           H  
ATOM   8614 2HG  LYS A 574      87.648  -1.165  -1.732  1.00  0.65           H  
ATOM   8615 1HD  LYS A 574      87.577  -2.065  -4.025  1.00  0.65           H  
ATOM   8616 2HD  LYS A 574      89.254  -2.618  -3.868  1.00  0.65           H  
ATOM   8617 1HE  LYS A 574      88.593  -4.082  -1.992  1.00  0.65           H  
ATOM   8618 2HE  LYS A 574      86.919  -3.513  -2.140  1.00  0.65           H  
ATOM   8619 1HZ  LYS A 574      87.245  -5.606  -3.254  1.00  0.65           H  
ATOM   8620 2HZ  LYS A 574      86.866  -4.436  -4.353  1.00  0.65           H  
ATOM   8621 3HZ  LYS A 574      88.421  -4.969  -4.218  1.00  0.65           H  
ATOM   8622  N   ALA A 575      89.352   3.103  -3.311  1.00  0.65           N  
ATOM   8623  CA  ALA A 575      89.989   4.252  -3.935  1.00  0.65           C  
ATOM   8624  C   ALA A 575      90.582   5.153  -2.884  1.00  0.65           C  
ATOM   8625  O   ALA A 575      91.696   5.645  -3.044  1.00  0.65           O  
ATOM   8626  CB  ALA A 575      88.997   5.010  -4.769  1.00  0.65           C  
ATOM   8627  H   ALA A 575      88.352   2.968  -3.447  1.00  0.65           H  
ATOM   8628  HA  ALA A 575      90.801   3.898  -4.563  1.00  0.65           H  
ATOM   8629 1HB  ALA A 575      89.490   5.859  -5.240  1.00  0.65           H  
ATOM   8630 2HB  ALA A 575      88.595   4.344  -5.529  1.00  0.65           H  
ATOM   8631 3HB  ALA A 575      88.199   5.356  -4.138  1.00  0.65           H  
ATOM   8632  N   GLN A 576      89.868   5.329  -1.777  1.00  0.64           N  
ATOM   8633  CA  GLN A 576      90.359   6.143  -0.690  1.00  0.64           C  
ATOM   8634  C   GLN A 576      91.681   5.620  -0.195  1.00  0.64           C  
ATOM   8635  O   GLN A 576      92.629   6.388  -0.035  1.00  0.64           O  
ATOM   8636  CB  GLN A 576      89.408   6.114   0.481  1.00  0.64           C  
ATOM   8637  CG  GLN A 576      89.871   6.901   1.646  1.00  0.64           C  
ATOM   8638  CD  GLN A 576      89.072   6.583   2.820  1.00  0.64           C  
ATOM   8639  OE1 GLN A 576      88.730   5.405   3.012  1.00  0.64           O  
ATOM   8640  NE2 GLN A 576      88.752   7.566   3.627  1.00  0.64           N  
ATOM   8641  H   GLN A 576      88.938   4.917  -1.701  1.00  0.64           H  
ATOM   8642  HA  GLN A 576      90.490   7.165  -1.042  1.00  0.64           H  
ATOM   8643 1HB  GLN A 576      88.469   6.502   0.150  1.00  0.64           H  
ATOM   8644 2HB  GLN A 576      89.248   5.111   0.814  1.00  0.64           H  
ATOM   8645 1HG  GLN A 576      90.918   6.689   1.854  1.00  0.64           H  
ATOM   8646 2HG  GLN A 576      89.724   7.945   1.439  1.00  0.64           H  
ATOM   8647 1HE2 GLN A 576      88.179   7.397   4.446  1.00  0.64           H  
ATOM   8648 2HE2 GLN A 576      89.057   8.504   3.433  1.00  0.64           H  
ATOM   8649  N   GLU A 577      91.761   4.308   0.049  1.00  0.65           N  
ATOM   8650  CA  GLU A 577      93.007   3.753   0.553  1.00  0.65           C  
ATOM   8651  C   GLU A 577      94.137   3.946  -0.457  1.00  0.65           C  
ATOM   8652  O   GLU A 577      95.261   4.301  -0.085  1.00  0.65           O  
ATOM   8653  CB  GLU A 577      92.847   2.262   0.889  1.00  0.65           C  
ATOM   8654  CG  GLU A 577      91.971   1.969   2.117  1.00  0.65           C  
ATOM   8655  CD  GLU A 577      91.845   0.481   2.443  1.00  0.65           C  
ATOM   8656  OE1 GLU A 577      92.322  -0.331   1.679  1.00  0.65           O  
ATOM   8657  OE2 GLU A 577      91.282   0.166   3.467  1.00  0.65           O  
ATOM   8658  H   GLU A 577      90.939   3.716  -0.099  1.00  0.65           H  
ATOM   8659  HA  GLU A 577      93.270   4.283   1.467  1.00  0.65           H  
ATOM   8660 1HB  GLU A 577      92.394   1.753   0.035  1.00  0.65           H  
ATOM   8661 2HB  GLU A 577      93.827   1.818   1.055  1.00  0.65           H  
ATOM   8662 1HG  GLU A 577      92.387   2.488   2.979  1.00  0.65           H  
ATOM   8663 2HG  GLU A 577      90.975   2.377   1.929  1.00  0.65           H  
ATOM   8664  N   ALA A 578      93.835   3.755  -1.742  1.00  0.66           N  
ATOM   8665  CA  ALA A 578      94.829   3.946  -2.788  1.00  0.66           C  
ATOM   8666  C   ALA A 578      95.330   5.388  -2.836  1.00  0.66           C  
ATOM   8667  O   ALA A 578      96.518   5.639  -3.005  1.00  0.66           O  
ATOM   8668  CB  ALA A 578      94.246   3.554  -4.116  1.00  0.66           C  
ATOM   8669  H   ALA A 578      92.891   3.447  -1.993  1.00  0.66           H  
ATOM   8670  HA  ALA A 578      95.683   3.301  -2.562  1.00  0.66           H  
ATOM   8671 1HB  ALA A 578      94.992   3.672  -4.900  1.00  0.66           H  
ATOM   8672 2HB  ALA A 578      93.908   2.517  -4.081  1.00  0.66           H  
ATOM   8673 3HB  ALA A 578      93.403   4.198  -4.314  1.00  0.66           H  
ATOM   8674  N   LEU A 579      94.421   6.340  -2.651  1.00  0.67           N  
ATOM   8675  CA  LEU A 579      94.764   7.755  -2.644  1.00  0.67           C  
ATOM   8676  C   LEU A 579      95.566   8.103  -1.386  1.00  0.67           C  
ATOM   8677  O   LEU A 579      96.579   8.809  -1.452  1.00  0.67           O  
ATOM   8678  CB  LEU A 579      93.451   8.541  -2.738  1.00  0.67           C  
ATOM   8679  CG  LEU A 579      92.734   8.432  -4.117  1.00  0.67           C  
ATOM   8680  CD1 LEU A 579      91.285   8.865  -4.034  1.00  0.67           C  
ATOM   8681  CD2 LEU A 579      93.444   9.354  -5.102  1.00  0.67           C  
ATOM   8682  H   LEU A 579      93.445   6.072  -2.538  1.00  0.67           H  
ATOM   8683  HA  LEU A 579      95.374   7.971  -3.521  1.00  0.67           H  
ATOM   8684 1HB  LEU A 579      92.769   8.167  -1.973  1.00  0.67           H  
ATOM   8685 2HB  LEU A 579      93.651   9.584  -2.541  1.00  0.67           H  
ATOM   8686  HG  LEU A 579      92.778   7.418  -4.453  1.00  0.67           H  
ATOM   8687 1HD1 LEU A 579      90.820   8.771  -5.015  1.00  0.67           H  
ATOM   8688 2HD1 LEU A 579      90.761   8.225  -3.326  1.00  0.67           H  
ATOM   8689 3HD1 LEU A 579      91.226   9.878  -3.718  1.00  0.67           H  
ATOM   8690 1HD2 LEU A 579      92.962   9.287  -6.078  1.00  0.67           H  
ATOM   8691 2HD2 LEU A 579      93.385  10.382  -4.743  1.00  0.67           H  
ATOM   8692 3HD2 LEU A 579      94.487   9.058  -5.190  1.00  0.67           H  
ATOM   8693  N   ALA A 580      95.169   7.524  -0.245  1.00  0.68           N  
ATOM   8694  CA  ALA A 580      95.860   7.746   1.025  1.00  0.68           C  
ATOM   8695  C   ALA A 580      97.301   7.268   0.933  1.00  0.68           C  
ATOM   8696  O   ALA A 580      98.217   7.913   1.451  1.00  0.68           O  
ATOM   8697  CB  ALA A 580      95.134   7.032   2.152  1.00  0.68           C  
ATOM   8698  H   ALA A 580      94.338   6.945  -0.247  1.00  0.68           H  
ATOM   8699  HA  ALA A 580      95.869   8.813   1.228  1.00  0.68           H  
ATOM   8700 1HB  ALA A 580      95.645   7.222   3.093  1.00  0.68           H  
ATOM   8701 2HB  ALA A 580      94.109   7.404   2.209  1.00  0.68           H  
ATOM   8702 3HB  ALA A 580      95.122   5.966   1.952  1.00  0.68           H  
ATOM   8703  N   ALA A 581      97.516   6.167   0.212  1.00  0.69           N  
ATOM   8704  CA  ALA A 581      98.838   5.585   0.010  1.00  0.69           C  
ATOM   8705  C   ALA A 581      99.789   6.564  -0.678  1.00  0.69           C  
ATOM   8706  O   ALA A 581     101.008   6.444  -0.543  1.00  0.69           O  
ATOM   8707  CB  ALA A 581      98.739   4.310  -0.810  1.00  0.69           C  
ATOM   8708  H   ALA A 581      96.711   5.671  -0.173  1.00  0.69           H  
ATOM   8709  HA  ALA A 581      99.249   5.346   0.989  1.00  0.69           H  
ATOM   8710 1HB  ALA A 581      99.729   3.874  -0.922  1.00  0.69           H  
ATOM   8711 2HB  ALA A 581      98.080   3.605  -0.305  1.00  0.69           H  
ATOM   8712 3HB  ALA A 581      98.338   4.542  -1.788  1.00  0.69           H  
ATOM   8713  N   GLU A 582      99.236   7.505  -1.454  1.00  0.69           N  
ATOM   8714  CA  GLU A 582     100.025   8.477  -2.186  1.00  0.69           C  
ATOM   8715  C   GLU A 582     100.125   9.808  -1.438  1.00  0.69           C  
ATOM   8716  O   GLU A 582     100.639  10.792  -1.976  1.00  0.69           O  
ATOM   8717  CB  GLU A 582      99.465   8.676  -3.601  1.00  0.69           C  
ATOM   8718  CG  GLU A 582      99.545   7.400  -4.466  1.00  0.69           C  
ATOM   8719  CD  GLU A 582      99.193   7.613  -5.927  1.00  0.69           C  
ATOM   8720  OE1 GLU A 582      98.888   8.719  -6.299  1.00  0.69           O  
ATOM   8721  OE2 GLU A 582      99.251   6.674  -6.684  1.00  0.69           O  
ATOM   8722  H   GLU A 582      98.224   7.590  -1.511  1.00  0.69           H  
ATOM   8723  HA  GLU A 582     101.035   8.082  -2.289  1.00  0.69           H  
ATOM   8724 1HB  GLU A 582      98.415   8.978  -3.536  1.00  0.69           H  
ATOM   8725 2HB  GLU A 582     100.009   9.472  -4.105  1.00  0.69           H  
ATOM   8726 1HG  GLU A 582     100.555   6.997  -4.401  1.00  0.69           H  
ATOM   8727 2HG  GLU A 582      98.864   6.660  -4.041  1.00  0.69           H  
ATOM   8728  N   GLY A 583      99.631   9.841  -0.194  1.00  0.68           N  
ATOM   8729  CA  GLY A 583      99.668  11.043   0.625  1.00  0.68           C  
ATOM   8730  C   GLY A 583      98.478  11.983   0.430  1.00  0.68           C  
ATOM   8731  O   GLY A 583      98.530  13.131   0.871  1.00  0.68           O  
ATOM   8732  H   GLY A 583      99.217   9.007   0.216  1.00  0.68           H  
ATOM   8733 1HA  GLY A 583      99.712  10.743   1.672  1.00  0.68           H  
ATOM   8734 2HA  GLY A 583     100.590  11.584   0.419  1.00  0.68           H  
ATOM   8735  N   ILE A 584      97.414  11.511  -0.220  1.00  0.67           N  
ATOM   8736  CA  ILE A 584      96.247  12.350  -0.469  1.00  0.67           C  
ATOM   8737  C   ILE A 584      95.186  12.087   0.588  1.00  0.67           C  
ATOM   8738  O   ILE A 584      94.795  10.943   0.809  1.00  0.67           O  
ATOM   8739  CB  ILE A 584      95.645  12.038  -1.838  1.00  0.67           C  
ATOM   8740  CG1 ILE A 584      96.671  12.272  -2.932  1.00  0.67           C  
ATOM   8741  CG2 ILE A 584      94.422  12.895  -2.075  1.00  0.67           C  
ATOM   8742  CD1 ILE A 584      96.257  11.700  -4.263  1.00  0.67           C  
ATOM   8743  H   ILE A 584      97.394  10.551  -0.562  1.00  0.67           H  
ATOM   8744  HA  ILE A 584      96.543  13.396  -0.427  1.00  0.67           H  
ATOM   8745  HB  ILE A 584      95.362  11.004  -1.867  1.00  0.67           H  
ATOM   8746 1HG1 ILE A 584      96.835  13.343  -3.038  1.00  0.67           H  
ATOM   8747 2HG1 ILE A 584      97.616  11.802  -2.639  1.00  0.67           H  
ATOM   8748 1HG2 ILE A 584      93.999  12.638  -3.034  1.00  0.67           H  
ATOM   8749 2HG2 ILE A 584      93.696  12.727  -1.310  1.00  0.67           H  
ATOM   8750 3HG2 ILE A 584      94.710  13.949  -2.058  1.00  0.67           H  
ATOM   8751 1HD1 ILE A 584      97.037  11.892  -5.000  1.00  0.67           H  
ATOM   8752 2HD1 ILE A 584      96.119  10.621  -4.157  1.00  0.67           H  
ATOM   8753 3HD1 ILE A 584      95.327  12.158  -4.591  1.00  0.67           H  
ATOM   8754  N   HIS A 585      94.707  13.130   1.245  1.00  0.65           N  
ATOM   8755  CA  HIS A 585      93.706  12.906   2.286  1.00  0.65           C  
ATOM   8756  C   HIS A 585      92.297  12.872   1.703  1.00  0.65           C  
ATOM   8757  O   HIS A 585      91.829  13.835   1.094  1.00  0.65           O  
ATOM   8758  CB  HIS A 585      93.843  13.944   3.385  1.00  0.65           C  
ATOM   8759  CG  HIS A 585      95.132  13.812   4.108  1.00  0.65           C  
ATOM   8760  ND1 HIS A 585      95.332  12.874   5.098  1.00  0.65           N  
ATOM   8761  CD2 HIS A 585      96.304  14.475   3.973  1.00  0.65           C  
ATOM   8762  CE1 HIS A 585      96.573  12.971   5.550  1.00  0.65           C  
ATOM   8763  NE2 HIS A 585      97.183  13.934   4.884  1.00  0.65           N  
ATOM   8764  H   HIS A 585      95.064  14.069   1.021  1.00  0.65           H  
ATOM   8765  HA  HIS A 585      93.881  11.934   2.746  1.00  0.65           H  
ATOM   8766 1HB  HIS A 585      93.784  14.944   2.961  1.00  0.65           H  
ATOM   8767 2HB  HIS A 585      93.035  13.843   4.097  1.00  0.65           H  
ATOM   8768  HD2 HIS A 585      96.511  15.284   3.267  1.00  0.65           H  
ATOM   8769  HE1 HIS A 585      97.014  12.358   6.336  1.00  0.65           H  
ATOM   8770  HE2 HIS A 585      98.140  14.229   5.013  1.00  0.65           H  
ATOM   8771  N   VAL A 586      91.647  11.724   1.844  1.00  0.64           N  
ATOM   8772  CA  VAL A 586      90.334  11.516   1.251  1.00  0.64           C  
ATOM   8773  C   VAL A 586      89.335  10.932   2.232  1.00  0.64           C  
ATOM   8774  O   VAL A 586      89.692  10.034   2.994  1.00  0.64           O  
ATOM   8775  CB  VAL A 586      90.460  10.559   0.053  1.00  0.64           C  
ATOM   8776  CG1 VAL A 586      89.130  10.321  -0.615  1.00  0.64           C  
ATOM   8777  CG2 VAL A 586      91.453  11.093  -0.892  1.00  0.64           C  
ATOM   8778  H   VAL A 586      92.091  10.968   2.348  1.00  0.64           H  
ATOM   8779  HA  VAL A 586      89.965  12.472   0.903  1.00  0.64           H  
ATOM   8780  HB  VAL A 586      90.814   9.600   0.402  1.00  0.64           H  
ATOM   8781 1HG1 VAL A 586      89.277   9.631  -1.441  1.00  0.64           H  
ATOM   8782 2HG1 VAL A 586      88.420   9.889   0.084  1.00  0.64           H  
ATOM   8783 3HG1 VAL A 586      88.736  11.264  -0.993  1.00  0.64           H  
ATOM   8784 1HG2 VAL A 586      91.553  10.422  -1.689  1.00  0.64           H  
ATOM   8785 2HG2 VAL A 586      91.135  12.054  -1.252  1.00  0.64           H  
ATOM   8786 3HG2 VAL A 586      92.401  11.180  -0.392  1.00  0.64           H  
ATOM   8787  N   SER A 587      88.109  11.455   2.236  1.00  0.63           N  
ATOM   8788  CA  SER A 587      87.046  10.857   3.062  1.00  0.63           C  
ATOM   8789  C   SER A 587      86.060  10.167   2.126  1.00  0.63           C  
ATOM   8790  O   SER A 587      85.901  10.602   0.979  1.00  0.63           O  
ATOM   8791  CB  SER A 587      86.283  11.877   3.906  1.00  0.63           C  
ATOM   8792  OG  SER A 587      87.099  12.510   4.864  1.00  0.63           O  
ATOM   8793  H   SER A 587      87.918  12.228   1.592  1.00  0.63           H  
ATOM   8794  HA  SER A 587      87.478  10.109   3.725  1.00  0.63           H  
ATOM   8795 1HB  SER A 587      85.864  12.614   3.270  1.00  0.63           H  
ATOM   8796 2HB  SER A 587      85.455  11.371   4.409  1.00  0.63           H  
ATOM   8797  HG  SER A 587      87.671  13.095   4.361  1.00  0.63           H  
ATOM   8798  N   VAL A 588      85.376   9.137   2.626  1.00  0.62           N  
ATOM   8799  CA  VAL A 588      84.326   8.477   1.844  1.00  0.62           C  
ATOM   8800  C   VAL A 588      82.979   8.543   2.533  1.00  0.62           C  
ATOM   8801  O   VAL A 588      82.863   8.208   3.719  1.00  0.62           O  
ATOM   8802  CB  VAL A 588      84.647   7.005   1.596  1.00  0.62           C  
ATOM   8803  CG1 VAL A 588      83.524   6.333   0.775  1.00  0.62           C  
ATOM   8804  CG2 VAL A 588      85.923   6.912   0.896  1.00  0.62           C  
ATOM   8805  H   VAL A 588      85.621   8.800   3.557  1.00  0.62           H  
ATOM   8806  HA  VAL A 588      84.246   8.976   0.881  1.00  0.62           H  
ATOM   8807  HB  VAL A 588      84.712   6.490   2.541  1.00  0.62           H  
ATOM   8808 1HG1 VAL A 588      83.772   5.291   0.609  1.00  0.62           H  
ATOM   8809 2HG1 VAL A 588      82.579   6.390   1.293  1.00  0.62           H  
ATOM   8810 3HG1 VAL A 588      83.433   6.841  -0.179  1.00  0.62           H  
ATOM   8811 1HG2 VAL A 588      86.160   5.891   0.732  1.00  0.62           H  
ATOM   8812 2HG2 VAL A 588      85.858   7.418  -0.044  1.00  0.62           H  
ATOM   8813 3HG2 VAL A 588      86.690   7.371   1.498  1.00  0.62           H  
ATOM   8814  N   ILE A 589      81.977   8.957   1.761  1.00  0.62           N  
ATOM   8815  CA  ILE A 589      80.590   9.100   2.188  1.00  0.62           C  
ATOM   8816  C   ILE A 589      79.611   8.210   1.478  1.00  0.62           C  
ATOM   8817  O   ILE A 589      79.621   8.109   0.247  1.00  0.62           O  
ATOM   8818  CB  ILE A 589      80.124  10.542   1.989  1.00  0.62           C  
ATOM   8819  CG1 ILE A 589      80.876  11.370   2.835  1.00  0.62           C  
ATOM   8820  CG2 ILE A 589      78.605  10.727   2.214  1.00  0.62           C  
ATOM   8821  CD1 ILE A 589      80.715  12.708   2.521  1.00  0.62           C  
ATOM   8822  H   ILE A 589      82.209   9.201   0.796  1.00  0.62           H  
ATOM   8823  HA  ILE A 589      80.539   8.857   3.238  1.00  0.62           H  
ATOM   8824  HB  ILE A 589      80.357  10.828   0.986  1.00  0.62           H  
ATOM   8825 1HG1 ILE A 589      80.535  11.208   3.841  1.00  0.62           H  
ATOM   8826 2HG1 ILE A 589      81.927  11.127   2.771  1.00  0.62           H  
ATOM   8827 1HG2 ILE A 589      78.333  11.767   2.042  1.00  0.62           H  
ATOM   8828 2HG2 ILE A 589      78.056  10.103   1.521  1.00  0.62           H  
ATOM   8829 3HG2 ILE A 589      78.343  10.452   3.230  1.00  0.62           H  
ATOM   8830 1HD1 ILE A 589      81.301  13.279   3.205  1.00  0.62           H  
ATOM   8831 2HD1 ILE A 589      81.052  12.884   1.522  1.00  0.62           H  
ATOM   8832 3HD1 ILE A 589      79.695  12.966   2.594  1.00  0.62           H  
ATOM   8833  N   SER A 590      78.767   7.567   2.263  1.00  0.62           N  
ATOM   8834  CA  SER A 590      77.706   6.777   1.695  1.00  0.62           C  
ATOM   8835  C   SER A 590      76.457   7.642   1.725  1.00  0.62           C  
ATOM   8836  O   SER A 590      76.217   8.347   2.709  1.00  0.62           O  
ATOM   8837  CB  SER A 590      77.479   5.494   2.453  1.00  0.62           C  
ATOM   8838  OG  SER A 590      76.403   4.796   1.902  1.00  0.62           O  
ATOM   8839  H   SER A 590      78.831   7.705   3.272  1.00  0.62           H  
ATOM   8840  HA  SER A 590      77.955   6.532   0.671  1.00  0.62           H  
ATOM   8841 1HB  SER A 590      78.367   4.879   2.404  1.00  0.62           H  
ATOM   8842 2HB  SER A 590      77.277   5.718   3.503  1.00  0.62           H  
ATOM   8843  HG  SER A 590      76.035   4.215   2.614  1.00  0.62           H  
ATOM   8844  N   MET A 591      75.658   7.596   0.671  1.00  0.63           N  
ATOM   8845  CA  MET A 591      74.412   8.368   0.660  1.00  0.63           C  
ATOM   8846  C   MET A 591      73.198   7.537   0.327  1.00  0.63           C  
ATOM   8847  O   MET A 591      72.570   7.788  -0.701  1.00  0.63           O  
ATOM   8848  CB  MET A 591      74.425   9.506  -0.353  1.00  0.63           C  
ATOM   8849  CG  MET A 591      75.400  10.572  -0.123  1.00  0.63           C  
ATOM   8850  SD  MET A 591      75.098  11.940  -1.179  1.00  0.63           S  
ATOM   8851  CE  MET A 591      76.333  12.971  -0.563  1.00  0.63           C  
ATOM   8852  H   MET A 591      75.954   7.026  -0.125  1.00  0.63           H  
ATOM   8853  HA  MET A 591      74.266   8.810   1.634  1.00  0.63           H  
ATOM   8854 1HB  MET A 591      74.605   9.104  -1.347  1.00  0.63           H  
ATOM   8855 2HB  MET A 591      73.439   9.972  -0.366  1.00  0.63           H  
ATOM   8856 1HG  MET A 591      75.386  10.897   0.884  1.00  0.63           H  
ATOM   8857 2HG  MET A 591      76.397  10.186  -0.345  1.00  0.63           H  
ATOM   8858 1HE  MET A 591      76.336  13.887  -1.125  1.00  0.63           H  
ATOM   8859 2HE  MET A 591      76.149  13.177   0.494  1.00  0.63           H  
ATOM   8860 3HE  MET A 591      77.279  12.476  -0.673  1.00  0.63           H  
ATOM   8861  N   PRO A 592      72.784   6.580   1.167  1.00  0.64           N  
ATOM   8862  CA  PRO A 592      71.717   5.670   0.859  1.00  0.64           C  
ATOM   8863  C   PRO A 592      70.410   6.396   0.609  1.00  0.64           C  
ATOM   8864  O   PRO A 592      69.559   5.865  -0.077  1.00  0.64           O  
ATOM   8865  CB  PRO A 592      71.645   4.791   2.104  1.00  0.64           C  
ATOM   8866  CG  PRO A 592      72.284   5.627   3.200  1.00  0.64           C  
ATOM   8867  CD  PRO A 592      73.359   6.402   2.503  1.00  0.64           C  
ATOM   8868  HA  PRO A 592      72.008   5.074  -0.021  1.00  0.64           H  
ATOM   8869 1HB  PRO A 592      70.618   4.530   2.322  1.00  0.64           H  
ATOM   8870 2HB  PRO A 592      72.184   3.847   1.924  1.00  0.64           H  
ATOM   8871 1HG  PRO A 592      71.539   6.276   3.684  1.00  0.64           H  
ATOM   8872 2HG  PRO A 592      72.698   4.973   3.977  1.00  0.64           H  
ATOM   8873 1HD  PRO A 592      73.520   7.330   3.024  1.00  0.64           H  
ATOM   8874 2HD  PRO A 592      74.263   5.800   2.452  1.00  0.64           H  
ATOM   8875  N   SER A 593      70.219   7.609   1.128  1.00  0.66           N  
ATOM   8876  CA  SER A 593      68.951   8.267   0.849  1.00  0.66           C  
ATOM   8877  C   SER A 593      69.106   9.744   0.608  1.00  0.66           C  
ATOM   8878  O   SER A 593      69.223  10.546   1.537  1.00  0.66           O  
ATOM   8879  CB  SER A 593      67.986   7.994   1.975  1.00  0.66           C  
ATOM   8880  OG  SER A 593      66.771   8.689   1.832  1.00  0.66           O  
ATOM   8881  H   SER A 593      70.922   8.085   1.696  1.00  0.66           H  
ATOM   8882  HA  SER A 593      68.529   7.834  -0.060  1.00  0.66           H  
ATOM   8883 1HB  SER A 593      67.784   6.930   1.991  1.00  0.66           H  
ATOM   8884 2HB  SER A 593      68.435   8.242   2.912  1.00  0.66           H  
ATOM   8885  HG  SER A 593      66.507   8.669   0.887  1.00  0.66           H  
ATOM   8886  N   TRP A 594      69.011  10.105  -0.665  1.00  0.68           N  
ATOM   8887  CA  TRP A 594      69.180  11.473  -1.118  1.00  0.68           C  
ATOM   8888  C   TRP A 594      68.087  12.354  -0.522  1.00  0.68           C  
ATOM   8889  O   TRP A 594      68.335  13.500  -0.156  1.00  0.68           O  
ATOM   8890  CB  TRP A 594      69.143  11.505  -2.646  1.00  0.68           C  
ATOM   8891  CG  TRP A 594      70.376  10.891  -3.325  1.00  0.68           C  
ATOM   8892  CD1 TRP A 594      71.659  10.817  -2.842  1.00  0.68           C  
ATOM   8893  CD2 TRP A 594      70.405  10.231  -4.620  1.00  0.68           C  
ATOM   8894  NE1 TRP A 594      72.474  10.179  -3.758  1.00  0.68           N  
ATOM   8895  CE2 TRP A 594      71.724   9.811  -4.841  1.00  0.68           C  
ATOM   8896  CE3 TRP A 594      69.430   9.964  -5.595  1.00  0.68           C  
ATOM   8897  CZ2 TRP A 594      72.091   9.142  -5.992  1.00  0.68           C  
ATOM   8898  CZ3 TRP A 594      69.801   9.292  -6.745  1.00  0.68           C  
ATOM   8899  CH2 TRP A 594      71.099   8.891  -6.936  1.00  0.68           C  
ATOM   8900  H   TRP A 594      68.874   9.375  -1.351  1.00  0.68           H  
ATOM   8901  HA  TRP A 594      70.151  11.837  -0.776  1.00  0.68           H  
ATOM   8902 1HB  TRP A 594      68.278  10.957  -2.984  1.00  0.68           H  
ATOM   8903 2HB  TRP A 594      69.038  12.533  -2.987  1.00  0.68           H  
ATOM   8904  HD1 TRP A 594      71.988  11.213  -1.882  1.00  0.68           H  
ATOM   8905  HE1 TRP A 594      73.464  10.000  -3.661  1.00  0.68           H  
ATOM   8906  HE3 TRP A 594      68.407  10.275  -5.446  1.00  0.68           H  
ATOM   8907  HZ2 TRP A 594      73.108   8.807  -6.175  1.00  0.68           H  
ATOM   8908  HZ3 TRP A 594      69.038   9.088  -7.495  1.00  0.68           H  
ATOM   8909  HH2 TRP A 594      71.367   8.358  -7.856  1.00  0.68           H  
ATOM   8910  N   ASP A 595      66.878  11.807  -0.404  1.00  0.70           N  
ATOM   8911  CA  ASP A 595      65.757  12.571   0.130  1.00  0.70           C  
ATOM   8912  C   ASP A 595      65.906  12.786   1.631  1.00  0.70           C  
ATOM   8913  O   ASP A 595      65.724  13.907   2.121  1.00  0.70           O  
ATOM   8914  CB  ASP A 595      64.429  11.854  -0.147  1.00  0.70           C  
ATOM   8915  CG  ASP A 595      64.465  10.448   0.369  1.00  0.70           C  
ATOM   8916  OD1 ASP A 595      65.410   9.760   0.026  1.00  0.70           O  
ATOM   8917  OD2 ASP A 595      63.593  10.054   1.110  1.00  0.70           O  
ATOM   8918  H   ASP A 595      66.741  10.855  -0.705  1.00  0.70           H  
ATOM   8919  HA  ASP A 595      65.740  13.549  -0.349  1.00  0.70           H  
ATOM   8920 1HB  ASP A 595      63.613  12.391   0.337  1.00  0.70           H  
ATOM   8921 2HB  ASP A 595      64.228  11.835  -1.215  1.00  0.70           H  
ATOM   8922  N   ARG A 596      66.283  11.741   2.384  1.00  0.71           N  
ATOM   8923  CA  ARG A 596      66.419  11.968   3.812  1.00  0.71           C  
ATOM   8924  C   ARG A 596      67.528  12.979   4.044  1.00  0.71           C  
ATOM   8925  O   ARG A 596      67.405  13.841   4.913  1.00  0.71           O  
ATOM   8926  CB  ARG A 596      66.740  10.687   4.556  1.00  0.71           C  
ATOM   8927  CG  ARG A 596      65.642   9.635   4.587  1.00  0.71           C  
ATOM   8928  CD  ARG A 596      64.485   9.971   5.465  1.00  0.71           C  
ATOM   8929  NE  ARG A 596      64.853  10.020   6.873  1.00  0.71           N  
ATOM   8930  CZ  ARG A 596      64.012  10.254   7.885  1.00  0.71           C  
ATOM   8931  NH1 ARG A 596      62.724  10.437   7.682  1.00  0.71           N  
ATOM   8932  NH2 ARG A 596      64.521  10.289   9.084  1.00  0.71           N  
ATOM   8933  H   ARG A 596      66.450  10.802   1.998  1.00  0.71           H  
ATOM   8934  HA  ARG A 596      65.482  12.369   4.195  1.00  0.71           H  
ATOM   8935 1HB  ARG A 596      67.591  10.222   4.086  1.00  0.71           H  
ATOM   8936 2HB  ARG A 596      67.024  10.915   5.586  1.00  0.71           H  
ATOM   8937 1HG  ARG A 596      65.240   9.518   3.582  1.00  0.71           H  
ATOM   8938 2HG  ARG A 596      66.085   8.697   4.908  1.00  0.71           H  
ATOM   8939 1HD  ARG A 596      64.091  10.946   5.181  1.00  0.71           H  
ATOM   8940 2HD  ARG A 596      63.708   9.217   5.341  1.00  0.71           H  
ATOM   8941  HE  ARG A 596      65.843   9.906   7.138  1.00  0.71           H  
ATOM   8942 1HH1 ARG A 596      62.352  10.402   6.744  1.00  0.71           H  
ATOM   8943 2HH1 ARG A 596      62.111  10.611   8.463  1.00  0.71           H  
ATOM   8944 1HH2 ARG A 596      65.537  10.147   9.158  1.00  0.71           H  
ATOM   8945 2HH2 ARG A 596      63.943  10.460   9.891  1.00  0.71           H  
ATOM   8946  N   PHE A 597      68.589  12.917   3.222  1.00  0.72           N  
ATOM   8947  CA  PHE A 597      69.717  13.822   3.374  1.00  0.72           C  
ATOM   8948  C   PHE A 597      69.336  15.270   3.083  1.00  0.72           C  
ATOM   8949  O   PHE A 597      69.636  16.159   3.884  1.00  0.72           O  
ATOM   8950  CB  PHE A 597      70.895  13.365   2.528  1.00  0.72           C  
ATOM   8951  CG  PHE A 597      72.114  14.205   2.742  1.00  0.72           C  
ATOM   8952  CD1 PHE A 597      72.787  14.166   3.958  1.00  0.72           C  
ATOM   8953  CD2 PHE A 597      72.616  14.975   1.745  1.00  0.72           C  
ATOM   8954  CE1 PHE A 597      73.945  14.898   4.156  1.00  0.72           C  
ATOM   8955  CE2 PHE A 597      73.770  15.710   1.925  1.00  0.72           C  
ATOM   8956  CZ  PHE A 597      74.441  15.671   3.133  1.00  0.72           C  
ATOM   8957  H   PHE A 597      68.641  12.187   2.511  1.00  0.72           H  
ATOM   8958  HA  PHE A 597      70.047  13.783   4.406  1.00  0.72           H  
ATOM   8959 1HB  PHE A 597      71.137  12.332   2.757  1.00  0.72           H  
ATOM   8960 2HB  PHE A 597      70.623  13.409   1.473  1.00  0.72           H  
ATOM   8961  HD1 PHE A 597      72.387  13.537   4.761  1.00  0.72           H  
ATOM   8962  HD2 PHE A 597      72.083  14.989   0.800  1.00  0.72           H  
ATOM   8963  HE1 PHE A 597      74.462  14.852   5.115  1.00  0.72           H  
ATOM   8964  HE2 PHE A 597      74.146  16.316   1.111  1.00  0.72           H  
ATOM   8965  HZ  PHE A 597      75.357  16.251   3.279  1.00  0.72           H  
ATOM   8966  N   GLU A 598      68.636  15.529   1.971  1.00  0.71           N  
ATOM   8967  CA  GLU A 598      68.233  16.904   1.666  1.00  0.71           C  
ATOM   8968  C   GLU A 598      67.312  17.473   2.741  1.00  0.71           C  
ATOM   8969  O   GLU A 598      67.287  18.684   2.965  1.00  0.71           O  
ATOM   8970  CB  GLU A 598      67.560  17.041   0.294  1.00  0.71           C  
ATOM   8971  CG  GLU A 598      68.496  16.935  -0.927  1.00  0.71           C  
ATOM   8972  CD  GLU A 598      67.751  17.168  -2.239  1.00  0.71           C  
ATOM   8973  OE1 GLU A 598      66.538  17.145  -2.219  1.00  0.71           O  
ATOM   8974  OE2 GLU A 598      68.381  17.392  -3.254  1.00  0.71           O  
ATOM   8975  H   GLU A 598      68.401  14.777   1.321  1.00  0.71           H  
ATOM   8976  HA  GLU A 598      69.132  17.515   1.646  1.00  0.71           H  
ATOM   8977 1HB  GLU A 598      66.803  16.258   0.193  1.00  0.71           H  
ATOM   8978 2HB  GLU A 598      67.047  17.999   0.239  1.00  0.71           H  
ATOM   8979 1HG  GLU A 598      69.289  17.673  -0.833  1.00  0.71           H  
ATOM   8980 2HG  GLU A 598      68.955  15.946  -0.941  1.00  0.71           H  
ATOM   8981  N   ALA A 599      66.571  16.598   3.424  1.00  0.70           N  
ATOM   8982  CA  ALA A 599      65.655  16.992   4.483  1.00  0.70           C  
ATOM   8983  C   ALA A 599      66.367  17.298   5.814  1.00  0.70           C  
ATOM   8984  O   ALA A 599      65.713  17.707   6.779  1.00  0.70           O  
ATOM   8985  CB  ALA A 599      64.637  15.889   4.711  1.00  0.70           C  
ATOM   8986  H   ALA A 599      66.607  15.609   3.166  1.00  0.70           H  
ATOM   8987  HA  ALA A 599      65.143  17.896   4.159  1.00  0.70           H  
ATOM   8988 1HB  ALA A 599      63.931  16.198   5.478  1.00  0.70           H  
ATOM   8989 2HB  ALA A 599      64.107  15.687   3.781  1.00  0.70           H  
ATOM   8990 3HB  ALA A 599      65.152  14.990   5.034  1.00  0.70           H  
ATOM   8991  N   GLN A 600      67.688  17.105   5.887  1.00  0.68           N  
ATOM   8992  CA  GLN A 600      68.397  17.357   7.133  1.00  0.68           C  
ATOM   8993  C   GLN A 600      68.782  18.829   7.263  1.00  0.68           C  
ATOM   8994  O   GLN A 600      68.880  19.534   6.259  1.00  0.68           O  
ATOM   8995  CB  GLN A 600      69.665  16.496   7.255  1.00  0.68           C  
ATOM   8996  CG  GLN A 600      69.404  15.057   7.289  1.00  0.68           C  
ATOM   8997  CD  GLN A 600      68.432  14.679   8.373  1.00  0.68           C  
ATOM   8998  OE1 GLN A 600      68.635  14.928   9.580  1.00  0.68           O  
ATOM   8999  NE2 GLN A 600      67.337  14.068   7.938  1.00  0.68           N  
ATOM   9000  H   GLN A 600      68.213  16.767   5.081  1.00  0.68           H  
ATOM   9001  HA  GLN A 600      67.726  17.067   7.926  1.00  0.68           H  
ATOM   9002 1HB  GLN A 600      70.294  16.675   6.385  1.00  0.68           H  
ATOM   9003 2HB  GLN A 600      70.242  16.768   8.125  1.00  0.68           H  
ATOM   9004 1HG  GLN A 600      68.994  14.774   6.349  1.00  0.68           H  
ATOM   9005 2HG  GLN A 600      70.337  14.523   7.458  1.00  0.68           H  
ATOM   9006 1HE2 GLN A 600      66.624  13.779   8.575  1.00  0.68           H  
ATOM   9007 2HE2 GLN A 600      67.237  13.905   6.926  1.00  0.68           H  
ATOM   9008  N   PRO A 601      68.971  19.346   8.489  1.00  0.67           N  
ATOM   9009  CA  PRO A 601      69.454  20.682   8.754  1.00  0.67           C  
ATOM   9010  C   PRO A 601      70.769  20.911   8.048  1.00  0.67           C  
ATOM   9011  O   PRO A 601      71.613  20.005   7.962  1.00  0.67           O  
ATOM   9012  CB  PRO A 601      69.609  20.701  10.277  1.00  0.67           C  
ATOM   9013  CG  PRO A 601      68.611  19.678  10.771  1.00  0.67           C  
ATOM   9014  CD  PRO A 601      68.606  18.588   9.718  1.00  0.67           C  
ATOM   9015  HA  PRO A 601      68.694  21.412   8.416  1.00  0.67           H  
ATOM   9016 1HB  PRO A 601      70.647  20.448  10.548  1.00  0.67           H  
ATOM   9017 2HB  PRO A 601      69.415  21.709  10.665  1.00  0.67           H  
ATOM   9018 1HG  PRO A 601      68.905  19.307  11.764  1.00  0.67           H  
ATOM   9019 2HG  PRO A 601      67.622  20.149  10.890  1.00  0.67           H  
ATOM   9020 1HD  PRO A 601      69.342  17.809   9.956  1.00  0.67           H  
ATOM   9021 2HD  PRO A 601      67.581  18.204   9.674  1.00  0.67           H  
ATOM   9022  N   LYS A 602      70.971  22.139   7.590  1.00  0.66           N  
ATOM   9023  CA  LYS A 602      72.192  22.497   6.891  1.00  0.66           C  
ATOM   9024  C   LYS A 602      73.446  22.122   7.659  1.00  0.66           C  
ATOM   9025  O   LYS A 602      74.386  21.616   7.058  1.00  0.66           O  
ATOM   9026  CB  LYS A 602      72.226  23.989   6.578  1.00  0.66           C  
ATOM   9027  CG  LYS A 602      73.481  24.432   5.819  1.00  0.66           C  
ATOM   9028  CD  LYS A 602      73.416  25.908   5.437  1.00  0.66           C  
ATOM   9029  CE  LYS A 602      74.627  26.337   4.583  1.00  0.66           C  
ATOM   9030  NZ  LYS A 602      75.912  26.405   5.366  1.00  0.66           N  
ATOM   9031  H   LYS A 602      70.246  22.834   7.700  1.00  0.66           H  
ATOM   9032  HA  LYS A 602      72.211  21.953   5.946  1.00  0.66           H  
ATOM   9033 1HB  LYS A 602      71.355  24.260   5.982  1.00  0.66           H  
ATOM   9034 2HB  LYS A 602      72.184  24.558   7.505  1.00  0.66           H  
ATOM   9035 1HG  LYS A 602      74.364  24.270   6.450  1.00  0.66           H  
ATOM   9036 2HG  LYS A 602      73.600  23.832   4.917  1.00  0.66           H  
ATOM   9037 1HD  LYS A 602      72.501  26.098   4.876  1.00  0.66           H  
ATOM   9038 2HD  LYS A 602      73.398  26.511   6.343  1.00  0.66           H  
ATOM   9039 1HE  LYS A 602      74.754  25.625   3.768  1.00  0.66           H  
ATOM   9040 2HE  LYS A 602      74.422  27.320   4.163  1.00  0.66           H  
ATOM   9041 1HZ  LYS A 602      76.655  26.692   4.757  1.00  0.66           H  
ATOM   9042 2HZ  LYS A 602      75.821  27.067   6.114  1.00  0.66           H  
ATOM   9043 3HZ  LYS A 602      76.174  25.491   5.770  1.00  0.66           H  
ATOM   9044  N   SER A 603      73.473  22.350   8.976  1.00  0.66           N  
ATOM   9045  CA  SER A 603      74.695  22.057   9.715  1.00  0.66           C  
ATOM   9046  C   SER A 603      75.087  20.586   9.602  1.00  0.66           C  
ATOM   9047  O   SER A 603      76.257  20.281   9.377  1.00  0.66           O  
ATOM   9048  CB  SER A 603      74.533  22.439  11.171  1.00  0.66           C  
ATOM   9049  OG  SER A 603      74.396  23.827  11.307  1.00  0.66           O  
ATOM   9050  H   SER A 603      72.668  22.741   9.441  1.00  0.66           H  
ATOM   9051  HA  SER A 603      75.502  22.657   9.287  1.00  0.66           H  
ATOM   9052 1HB  SER A 603      73.656  21.939  11.582  1.00  0.66           H  
ATOM   9053 2HB  SER A 603      75.402  22.097  11.733  1.00  0.66           H  
ATOM   9054  HG  SER A 603      75.185  24.209  10.910  1.00  0.66           H  
ATOM   9055  N   TYR A 604      74.121  19.671   9.709  1.00  0.66           N  
ATOM   9056  CA  TYR A 604      74.445  18.258   9.550  1.00  0.66           C  
ATOM   9057  C   TYR A 604      74.992  18.023   8.158  1.00  0.66           C  
ATOM   9058  O   TYR A 604      75.993  17.326   7.962  1.00  0.66           O  
ATOM   9059  CB  TYR A 604      73.267  17.328   9.780  1.00  0.66           C  
ATOM   9060  CG  TYR A 604      73.689  15.883   9.558  1.00  0.66           C  
ATOM   9061  CD1 TYR A 604      74.394  15.234  10.556  1.00  0.66           C  
ATOM   9062  CD2 TYR A 604      73.415  15.224   8.354  1.00  0.66           C  
ATOM   9063  CE1 TYR A 604      74.831  13.946  10.376  1.00  0.66           C  
ATOM   9064  CE2 TYR A 604      73.861  13.923   8.174  1.00  0.66           C  
ATOM   9065  CZ  TYR A 604      74.574  13.286   9.191  1.00  0.66           C  
ATOM   9066  OH  TYR A 604      75.054  11.995   9.036  1.00  0.66           O  
ATOM   9067  H   TYR A 604      73.167  19.959   9.873  1.00  0.66           H  
ATOM   9068  HA  TYR A 604      75.231  17.999  10.262  1.00  0.66           H  
ATOM   9069 1HB  TYR A 604      72.892  17.435  10.795  1.00  0.66           H  
ATOM   9070 2HB  TYR A 604      72.457  17.573   9.087  1.00  0.66           H  
ATOM   9071  HD1 TYR A 604      74.617  15.754  11.491  1.00  0.66           H  
ATOM   9072  HD2 TYR A 604      72.867  15.732   7.557  1.00  0.66           H  
ATOM   9073  HE1 TYR A 604      75.393  13.450  11.166  1.00  0.66           H  
ATOM   9074  HE2 TYR A 604      73.665  13.397   7.236  1.00  0.66           H  
ATOM   9075  HH  TYR A 604      74.883  11.677   8.127  1.00  0.66           H  
ATOM   9076  N   ARG A 605      74.299  18.571   7.163  1.00  0.67           N  
ATOM   9077  CA  ARG A 605      74.723  18.325   5.804  1.00  0.67           C  
ATOM   9078  C   ARG A 605      76.152  18.829   5.606  1.00  0.67           C  
ATOM   9079  O   ARG A 605      76.950  18.149   4.965  1.00  0.67           O  
ATOM   9080  CB  ARG A 605      73.781  18.990   4.812  1.00  0.67           C  
ATOM   9081  CG  ARG A 605      72.365  18.371   4.761  1.00  0.67           C  
ATOM   9082  CD  ARG A 605      71.490  19.037   3.765  1.00  0.67           C  
ATOM   9083  NE  ARG A 605      71.955  18.817   2.388  1.00  0.67           N  
ATOM   9084  CZ  ARG A 605      71.503  19.487   1.304  1.00  0.67           C  
ATOM   9085  NH1 ARG A 605      70.574  20.410   1.441  1.00  0.67           N  
ATOM   9086  NH2 ARG A 605      71.991  19.225   0.101  1.00  0.67           N  
ATOM   9087  H   ARG A 605      73.479  19.152   7.362  1.00  0.67           H  
ATOM   9088  HA  ARG A 605      74.707  17.254   5.632  1.00  0.67           H  
ATOM   9089 1HB  ARG A 605      73.674  20.041   5.067  1.00  0.67           H  
ATOM   9090 2HB  ARG A 605      74.207  18.936   3.812  1.00  0.67           H  
ATOM   9091 1HG  ARG A 605      72.409  17.317   4.520  1.00  0.67           H  
ATOM   9092 2HG  ARG A 605      71.896  18.494   5.740  1.00  0.67           H  
ATOM   9093 1HD  ARG A 605      70.474  18.640   3.855  1.00  0.67           H  
ATOM   9094 2HD  ARG A 605      71.473  20.108   3.958  1.00  0.67           H  
ATOM   9095  HE  ARG A 605      72.665  18.110   2.244  1.00  0.67           H  
ATOM   9096 1HH1 ARG A 605      70.191  20.610   2.357  1.00  0.67           H  
ATOM   9097 2HH1 ARG A 605      70.237  20.912   0.632  1.00  0.67           H  
ATOM   9098 1HH2 ARG A 605      72.706  18.523  -0.019  1.00  0.67           H  
ATOM   9099 2HH2 ARG A 605      71.649  19.730  -0.706  1.00  0.67           H  
ATOM   9100  N   ASP A 606      76.496  19.981   6.212  1.00  0.68           N  
ATOM   9101  CA  ASP A 606      77.854  20.532   6.157  1.00  0.68           C  
ATOM   9102  C   ASP A 606      78.866  19.600   6.843  1.00  0.68           C  
ATOM   9103  O   ASP A 606      80.004  19.488   6.397  1.00  0.68           O  
ATOM   9104  CB  ASP A 606      77.934  21.928   6.810  1.00  0.68           C  
ATOM   9105  CG  ASP A 606      77.283  23.118   5.995  1.00  0.68           C  
ATOM   9106  OD1 ASP A 606      76.986  22.966   4.837  1.00  0.68           O  
ATOM   9107  OD2 ASP A 606      77.110  24.189   6.569  1.00  0.68           O  
ATOM   9108  H   ASP A 606      75.780  20.497   6.717  1.00  0.68           H  
ATOM   9109  HA  ASP A 606      78.140  20.628   5.109  1.00  0.68           H  
ATOM   9110 1HB  ASP A 606      77.449  21.883   7.782  1.00  0.68           H  
ATOM   9111 2HB  ASP A 606      78.979  22.169   6.989  1.00  0.68           H  
ATOM   9112  N   GLU A 607      78.465  18.929   7.938  1.00  0.70           N  
ATOM   9113  CA  GLU A 607      79.377  17.999   8.617  1.00  0.70           C  
ATOM   9114  C   GLU A 607      79.751  16.848   7.689  1.00  0.70           C  
ATOM   9115  O   GLU A 607      80.894  16.384   7.683  1.00  0.70           O  
ATOM   9116  CB  GLU A 607      78.765  17.401   9.905  1.00  0.70           C  
ATOM   9117  CG  GLU A 607      78.603  18.357  11.083  1.00  0.70           C  
ATOM   9118  CD  GLU A 607      77.969  17.693  12.302  1.00  0.70           C  
ATOM   9119  OE1 GLU A 607      77.586  16.547  12.206  1.00  0.70           O  
ATOM   9120  OE2 GLU A 607      77.878  18.334  13.325  1.00  0.70           O  
ATOM   9121  H   GLU A 607      77.525  19.082   8.307  1.00  0.70           H  
ATOM   9122  HA  GLU A 607      80.287  18.537   8.878  1.00  0.70           H  
ATOM   9123 1HB  GLU A 607      77.781  16.995   9.681  1.00  0.70           H  
ATOM   9124 2HB  GLU A 607      79.381  16.569  10.239  1.00  0.70           H  
ATOM   9125 1HG  GLU A 607      79.583  18.740  11.358  1.00  0.70           H  
ATOM   9126 2HG  GLU A 607      77.994  19.196  10.775  1.00  0.70           H  
ATOM   9127  N   VAL A 608      78.781  16.399   6.895  1.00  0.73           N  
ATOM   9128  CA  VAL A 608      79.001  15.303   5.963  1.00  0.73           C  
ATOM   9129  C   VAL A 608      79.714  15.769   4.692  1.00  0.73           C  
ATOM   9130  O   VAL A 608      80.726  15.196   4.304  1.00  0.73           O  
ATOM   9131  CB  VAL A 608      77.651  14.641   5.614  1.00  0.73           C  
ATOM   9132  CG1 VAL A 608      77.806  13.594   4.558  1.00  0.73           C  
ATOM   9133  CG2 VAL A 608      77.075  14.011   6.843  1.00  0.73           C  
ATOM   9134  H   VAL A 608      77.855  16.823   6.986  1.00  0.73           H  
ATOM   9135  HA  VAL A 608      79.626  14.560   6.455  1.00  0.73           H  
ATOM   9136  HB  VAL A 608      76.969  15.404   5.234  1.00  0.73           H  
ATOM   9137 1HG1 VAL A 608      76.839  13.158   4.332  1.00  0.73           H  
ATOM   9138 2HG1 VAL A 608      78.199  14.064   3.680  1.00  0.73           H  
ATOM   9139 3HG1 VAL A 608      78.485  12.814   4.906  1.00  0.73           H  
ATOM   9140 1HG2 VAL A 608      76.125  13.557   6.588  1.00  0.73           H  
ATOM   9141 2HG2 VAL A 608      77.751  13.246   7.216  1.00  0.73           H  
ATOM   9142 3HG2 VAL A 608      76.926  14.777   7.615  1.00  0.73           H  
ATOM   9143  N   LEU A 609      79.233  16.847   4.086  1.00  0.76           N  
ATOM   9144  CA  LEU A 609      79.786  17.366   2.842  1.00  0.76           C  
ATOM   9145  C   LEU A 609      80.282  18.799   3.018  1.00  0.76           C  
ATOM   9146  O   LEU A 609      79.641  19.718   2.499  1.00  0.76           O  
ATOM   9147  CB  LEU A 609      78.704  17.442   1.765  1.00  0.76           C  
ATOM   9148  CG  LEU A 609      78.008  16.206   1.371  1.00  0.76           C  
ATOM   9149  CD1 LEU A 609      76.910  16.576   0.426  1.00  0.76           C  
ATOM   9150  CD2 LEU A 609      78.958  15.288   0.760  1.00  0.76           C  
ATOM   9151  H   LEU A 609      78.428  17.311   4.484  1.00  0.76           H  
ATOM   9152  HA  LEU A 609      80.585  16.717   2.508  1.00  0.76           H  
ATOM   9153 1HB  LEU A 609      77.943  18.145   2.107  1.00  0.76           H  
ATOM   9154 2HB  LEU A 609      79.151  17.832   0.884  1.00  0.76           H  
ATOM   9155  HG  LEU A 609      77.560  15.750   2.242  1.00  0.76           H  
ATOM   9156 1HD1 LEU A 609      76.370  15.701   0.142  1.00  0.76           H  
ATOM   9157 2HD1 LEU A 609      76.235  17.273   0.918  1.00  0.76           H  
ATOM   9158 3HD1 LEU A 609      77.334  17.047  -0.461  1.00  0.76           H  
ATOM   9159 1HD2 LEU A 609      78.461  14.384   0.474  1.00  0.76           H  
ATOM   9160 2HD2 LEU A 609      79.408  15.753  -0.119  1.00  0.76           H  
ATOM   9161 3HD2 LEU A 609      79.713  15.072   1.482  1.00  0.76           H  
ATOM   9162  N   PRO A 610      81.426  19.047   3.662  1.00  0.79           N  
ATOM   9163  CA  PRO A 610      81.849  20.379   4.033  1.00  0.79           C  
ATOM   9164  C   PRO A 610      82.143  21.229   2.804  1.00  0.79           C  
ATOM   9165  O   PRO A 610      82.720  20.733   1.837  1.00  0.79           O  
ATOM   9166  CB  PRO A 610      83.124  20.098   4.846  1.00  0.79           C  
ATOM   9167  CG  PRO A 610      83.615  18.741   4.360  1.00  0.79           C  
ATOM   9168  CD  PRO A 610      82.352  17.968   4.037  1.00  0.79           C  
ATOM   9169  HA  PRO A 610      81.057  20.804   4.657  1.00  0.79           H  
ATOM   9170 1HB  PRO A 610      83.854  20.899   4.696  1.00  0.79           H  
ATOM   9171 2HB  PRO A 610      82.873  20.089   5.920  1.00  0.79           H  
ATOM   9172 1HG  PRO A 610      84.268  18.860   3.489  1.00  0.79           H  
ATOM   9173 2HG  PRO A 610      84.214  18.255   5.146  1.00  0.79           H  
ATOM   9174 1HD  PRO A 610      82.546  17.281   3.213  1.00  0.79           H  
ATOM   9175 2HD  PRO A 610      81.985  17.451   4.940  1.00  0.79           H  
ATOM   9176  N   PRO A 611      81.843  22.543   2.832  1.00  0.80           N  
ATOM   9177  CA  PRO A 611      82.097  23.503   1.762  1.00  0.80           C  
ATOM   9178  C   PRO A 611      83.588  23.693   1.541  1.00  0.80           C  
ATOM   9179  O   PRO A 611      84.033  24.144   0.488  1.00  0.80           O  
ATOM   9180  CB  PRO A 611      81.428  24.776   2.289  1.00  0.80           C  
ATOM   9181  CG  PRO A 611      81.412  24.614   3.799  1.00  0.80           C  
ATOM   9182  CD  PRO A 611      81.222  23.132   4.036  1.00  0.80           C  
ATOM   9183  HA  PRO A 611      81.610  23.154   0.839  1.00  0.80           H  
ATOM   9184 1HB  PRO A 611      82.001  25.658   1.964  1.00  0.80           H  
ATOM   9185 2HB  PRO A 611      80.420  24.873   1.861  1.00  0.80           H  
ATOM   9186 1HG  PRO A 611      82.350  24.998   4.228  1.00  0.80           H  
ATOM   9187 2HG  PRO A 611      80.596  25.215   4.235  1.00  0.80           H  
ATOM   9188 1HD  PRO A 611      81.764  22.860   4.953  1.00  0.80           H  
ATOM   9189 2HD  PRO A 611      80.143  22.877   4.087  1.00  0.80           H  
ATOM   9190  N   ALA A 612      84.354  23.333   2.566  1.00  0.80           N  
ATOM   9191  CA  ALA A 612      85.800  23.394   2.572  1.00  0.80           C  
ATOM   9192  C   ALA A 612      86.409  22.500   1.499  1.00  0.80           C  
ATOM   9193  O   ALA A 612      87.525  22.751   1.040  1.00  0.80           O  
ATOM   9194  CB  ALA A 612      86.325  22.982   3.938  1.00  0.80           C  
ATOM   9195  H   ALA A 612      83.908  22.993   3.400  1.00  0.80           H  
ATOM   9196  HA  ALA A 612      86.097  24.423   2.364  1.00  0.80           H  
ATOM   9197 1HB  ALA A 612      87.411  23.055   3.945  1.00  0.80           H  
ATOM   9198 2HB  ALA A 612      85.909  23.641   4.700  1.00  0.80           H  
ATOM   9199 3HB  ALA A 612      86.029  21.958   4.142  1.00  0.80           H  
ATOM   9200  N   VAL A 613      85.712  21.409   1.159  1.00  0.77           N  
ATOM   9201  CA  VAL A 613      86.247  20.458   0.207  1.00  0.77           C  
ATOM   9202  C   VAL A 613      85.401  20.438  -1.050  1.00  0.77           C  
ATOM   9203  O   VAL A 613      84.317  19.841  -1.092  1.00  0.77           O  
ATOM   9204  CB  VAL A 613      86.289  19.074   0.859  1.00  0.77           C  
ATOM   9205  CG1 VAL A 613      86.891  18.014  -0.123  1.00  0.77           C  
ATOM   9206  CG2 VAL A 613      87.085  19.219   2.158  1.00  0.77           C  
ATOM   9207  H   VAL A 613      84.776  21.253   1.532  1.00  0.77           H  
ATOM   9208  HA  VAL A 613      87.262  20.753  -0.056  1.00  0.77           H  
ATOM   9209  HB  VAL A 613      85.272  18.751   1.095  1.00  0.77           H  
ATOM   9210 1HG1 VAL A 613      86.913  17.040   0.353  1.00  0.77           H  
ATOM   9211 2HG1 VAL A 613      86.282  17.959  -1.029  1.00  0.77           H  
ATOM   9212 3HG1 VAL A 613      87.911  18.302  -0.389  1.00  0.77           H  
ATOM   9213 1HG2 VAL A 613      87.129  18.306   2.670  1.00  0.77           H  
ATOM   9214 2HG2 VAL A 613      88.094  19.552   1.923  1.00  0.77           H  
ATOM   9215 3HG2 VAL A 613      86.607  19.947   2.799  1.00  0.77           H  
ATOM   9216  N   THR A 614      85.940  21.056  -2.092  1.00  0.72           N  
ATOM   9217  CA  THR A 614      85.225  21.239  -3.340  1.00  0.72           C  
ATOM   9218  C   THR A 614      85.531  20.137  -4.350  1.00  0.72           C  
ATOM   9219  O   THR A 614      84.747  19.861  -5.260  1.00  0.72           O  
ATOM   9220  CB  THR A 614      85.593  22.611  -3.915  1.00  0.72           C  
ATOM   9221  OG1 THR A 614      87.004  22.647  -4.174  1.00  0.72           O  
ATOM   9222  CG2 THR A 614      85.238  23.707  -2.914  1.00  0.72           C  
ATOM   9223  H   THR A 614      86.849  21.485  -1.976  1.00  0.72           H  
ATOM   9224  HA  THR A 614      84.155  21.223  -3.130  1.00  0.72           H  
ATOM   9225  HB  THR A 614      85.057  22.770  -4.852  1.00  0.72           H  
ATOM   9226  HG1 THR A 614      87.186  23.290  -4.897  1.00  0.72           H  
ATOM   9227 1HG2 THR A 614      85.510  24.678  -3.329  1.00  0.72           H  
ATOM   9228 2HG2 THR A 614      84.169  23.685  -2.709  1.00  0.72           H  
ATOM   9229 3HG2 THR A 614      85.785  23.545  -1.982  1.00  0.72           H  
ATOM   9230  N   LYS A 615      86.639  19.443  -4.144  1.00  0.68           N  
ATOM   9231  CA  LYS A 615      87.071  18.384  -5.054  1.00  0.68           C  
ATOM   9232  C   LYS A 615      86.340  17.088  -4.750  1.00  0.68           C  
ATOM   9233  O   LYS A 615      86.898  16.123  -4.215  1.00  0.68           O  
ATOM   9234  CB  LYS A 615      88.580  18.227  -4.976  1.00  0.68           C  
ATOM   9235  CG  LYS A 615      89.332  19.486  -5.421  1.00  0.68           C  
ATOM   9236  CD  LYS A 615      89.168  19.683  -6.910  1.00  0.68           C  
ATOM   9237  CE  LYS A 615      89.928  20.899  -7.443  1.00  0.68           C  
ATOM   9238  NZ  LYS A 615      89.873  20.947  -8.939  1.00  0.68           N  
ATOM   9239  H   LYS A 615      87.220  19.695  -3.360  1.00  0.68           H  
ATOM   9240  HA  LYS A 615      86.814  18.676  -6.074  1.00  0.68           H  
ATOM   9241 1HB  LYS A 615      88.864  18.013  -3.962  1.00  0.68           H  
ATOM   9242 2HB  LYS A 615      88.905  17.390  -5.598  1.00  0.68           H  
ATOM   9243 1HG  LYS A 615      88.921  20.360  -4.912  1.00  0.68           H  
ATOM   9244 2HG  LYS A 615      90.385  19.408  -5.179  1.00  0.68           H  
ATOM   9245 1HD  LYS A 615      89.522  18.805  -7.415  1.00  0.68           H  
ATOM   9246 2HD  LYS A 615      88.109  19.809  -7.147  1.00  0.68           H  
ATOM   9247 1HE  LYS A 615      89.474  21.804  -7.042  1.00  0.68           H  
ATOM   9248 2HE  LYS A 615      90.970  20.848  -7.134  1.00  0.68           H  
ATOM   9249 1HZ  LYS A 615      90.393  21.730  -9.339  1.00  0.68           H  
ATOM   9250 2HZ  LYS A 615      90.328  20.098  -9.274  1.00  0.68           H  
ATOM   9251 3HZ  LYS A 615      88.910  20.981  -9.261  1.00  0.68           H  
ATOM   9252  N   ARG A 616      85.067  17.105  -5.091  1.00  0.64           N  
ATOM   9253  CA  ARG A 616      84.175  16.003  -4.830  1.00  0.64           C  
ATOM   9254  C   ARG A 616      84.044  15.126  -6.063  1.00  0.64           C  
ATOM   9255  O   ARG A 616      83.939  15.634  -7.183  1.00  0.64           O  
ATOM   9256  CB  ARG A 616      82.816  16.553  -4.438  1.00  0.64           C  
ATOM   9257  CG  ARG A 616      82.832  17.393  -3.183  1.00  0.64           C  
ATOM   9258  CD  ARG A 616      81.507  17.935  -2.831  1.00  0.64           C  
ATOM   9259  NE  ARG A 616      81.599  18.792  -1.667  1.00  0.64           N  
ATOM   9260  CZ  ARG A 616      80.551  19.348  -1.033  1.00  0.64           C  
ATOM   9261  NH1 ARG A 616      79.308  19.149  -1.463  1.00  0.64           N  
ATOM   9262  NH2 ARG A 616      80.766  20.097   0.028  1.00  0.64           N  
ATOM   9263  H   ARG A 616      84.717  17.969  -5.505  1.00  0.64           H  
ATOM   9264  HA  ARG A 616      84.574  15.411  -4.009  1.00  0.64           H  
ATOM   9265 1HB  ARG A 616      82.436  17.176  -5.243  1.00  0.64           H  
ATOM   9266 2HB  ARG A 616      82.111  15.731  -4.290  1.00  0.64           H  
ATOM   9267 1HG  ARG A 616      83.181  16.803  -2.357  1.00  0.64           H  
ATOM   9268 2HG  ARG A 616      83.506  18.236  -3.321  1.00  0.64           H  
ATOM   9269 1HD  ARG A 616      81.114  18.522  -3.662  1.00  0.64           H  
ATOM   9270 2HD  ARG A 616      80.819  17.119  -2.603  1.00  0.64           H  
ATOM   9271  HE  ARG A 616      82.547  19.019  -1.316  1.00  0.64           H  
ATOM   9272 1HH1 ARG A 616      79.116  18.582  -2.306  1.00  0.64           H  
ATOM   9273 2HH1 ARG A 616      78.540  19.577  -0.971  1.00  0.64           H  
ATOM   9274 1HH2 ARG A 616      81.727  20.241   0.385  1.00  0.64           H  
ATOM   9275 2HH2 ARG A 616      79.986  20.505   0.534  1.00  0.64           H  
ATOM   9276  N   LEU A 617      84.006  13.824  -5.836  1.00  0.62           N  
ATOM   9277  CA  LEU A 617      83.786  12.847  -6.888  1.00  0.62           C  
ATOM   9278  C   LEU A 617      82.697  11.885  -6.506  1.00  0.62           C  
ATOM   9279  O   LEU A 617      82.805  11.194  -5.496  1.00  0.62           O  
ATOM   9280  CB  LEU A 617      85.061  12.049  -7.202  1.00  0.62           C  
ATOM   9281  CG  LEU A 617      84.870  10.850  -8.208  1.00  0.62           C  
ATOM   9282  CD1 LEU A 617      84.406  11.341  -9.515  1.00  0.62           C  
ATOM   9283  CD2 LEU A 617      86.192  10.109  -8.394  1.00  0.62           C  
ATOM   9284  H   LEU A 617      84.131  13.501  -4.878  1.00  0.62           H  
ATOM   9285  HA  LEU A 617      83.489  13.373  -7.782  1.00  0.62           H  
ATOM   9286 1HB  LEU A 617      85.799  12.726  -7.625  1.00  0.62           H  
ATOM   9287 2HB  LEU A 617      85.448  11.654  -6.287  1.00  0.62           H  
ATOM   9288  HG  LEU A 617      84.114  10.179  -7.816  1.00  0.62           H  
ATOM   9289 1HD1 LEU A 617      84.255  10.503 -10.177  1.00  0.62           H  
ATOM   9290 2HD1 LEU A 617      83.475  11.855  -9.396  1.00  0.62           H  
ATOM   9291 3HD1 LEU A 617      85.149  12.008  -9.916  1.00  0.62           H  
ATOM   9292 1HD2 LEU A 617      86.052   9.275  -9.084  1.00  0.62           H  
ATOM   9293 2HD2 LEU A 617      86.941  10.792  -8.798  1.00  0.62           H  
ATOM   9294 3HD2 LEU A 617      86.533   9.730  -7.440  1.00  0.62           H  
ATOM   9295  N   ALA A 618      81.656  11.833  -7.315  1.00  0.62           N  
ATOM   9296  CA  ALA A 618      80.603  10.882  -7.031  1.00  0.62           C  
ATOM   9297  C   ALA A 618      80.782   9.659  -7.891  1.00  0.62           C  
ATOM   9298  O   ALA A 618      81.069   9.783  -9.080  1.00  0.62           O  
ATOM   9299  CB  ALA A 618      79.258  11.476  -7.269  1.00  0.62           C  
ATOM   9300  H   ALA A 618      81.627  12.454  -8.128  1.00  0.62           H  
ATOM   9301  HA  ALA A 618      80.678  10.577  -5.993  1.00  0.62           H  
ATOM   9302 1HB  ALA A 618      78.555  10.706  -7.038  1.00  0.62           H  
ATOM   9303 2HB  ALA A 618      79.112  12.331  -6.624  1.00  0.62           H  
ATOM   9304 3HB  ALA A 618      79.159  11.772  -8.302  1.00  0.62           H  
ATOM   9305  N   ILE A 619      80.583   8.484  -7.308  1.00  0.64           N  
ATOM   9306  CA  ILE A 619      80.661   7.236  -8.049  1.00  0.64           C  
ATOM   9307  C   ILE A 619      79.350   6.448  -7.942  1.00  0.64           C  
ATOM   9308  O   ILE A 619      78.944   6.054  -6.845  1.00  0.64           O  
ATOM   9309  CB  ILE A 619      81.814   6.355  -7.517  1.00  0.64           C  
ATOM   9310  CG1 ILE A 619      83.140   7.136  -7.521  1.00  0.64           C  
ATOM   9311  CG2 ILE A 619      81.954   5.099  -8.399  1.00  0.64           C  
ATOM   9312  CD1 ILE A 619      83.459   7.804  -6.175  1.00  0.64           C  
ATOM   9313  H   ILE A 619      80.376   8.466  -6.314  1.00  0.64           H  
ATOM   9314  HA  ILE A 619      80.838   7.459  -9.103  1.00  0.64           H  
ATOM   9315  HB  ILE A 619      81.598   6.056  -6.492  1.00  0.64           H  
ATOM   9316 1HG1 ILE A 619      83.939   6.459  -7.755  1.00  0.64           H  
ATOM   9317 2HG1 ILE A 619      83.100   7.904  -8.295  1.00  0.64           H  
ATOM   9318 1HG2 ILE A 619      82.761   4.472  -8.019  1.00  0.64           H  
ATOM   9319 2HG2 ILE A 619      81.024   4.538  -8.391  1.00  0.64           H  
ATOM   9320 3HG2 ILE A 619      82.178   5.400  -9.421  1.00  0.64           H  
ATOM   9321 1HD1 ILE A 619      84.403   8.329  -6.244  1.00  0.64           H  
ATOM   9322 2HD1 ILE A 619      82.674   8.512  -5.908  1.00  0.64           H  
ATOM   9323 3HD1 ILE A 619      83.527   7.044  -5.403  1.00  0.64           H  
ATOM   9324  N   GLU A 620      78.710   6.193  -9.076  1.00  0.67           N  
ATOM   9325  CA  GLU A 620      77.477   5.392  -9.120  1.00  0.67           C  
ATOM   9326  C   GLU A 620      77.433   4.674 -10.465  1.00  0.67           C  
ATOM   9327  O   GLU A 620      77.679   5.293 -11.482  1.00  0.67           O  
ATOM   9328  CB  GLU A 620      76.221   6.264  -8.985  1.00  0.67           C  
ATOM   9329  CG  GLU A 620      74.892   5.474  -8.846  1.00  0.67           C  
ATOM   9330  CD  GLU A 620      73.669   6.331  -8.906  1.00  0.67           C  
ATOM   9331  OE1 GLU A 620      73.758   7.471  -8.579  1.00  0.67           O  
ATOM   9332  OE2 GLU A 620      72.632   5.840  -9.290  1.00  0.67           O  
ATOM   9333  H   GLU A 620      79.091   6.585  -9.943  1.00  0.67           H  
ATOM   9334  HA  GLU A 620      77.489   4.657  -8.314  1.00  0.67           H  
ATOM   9335 1HB  GLU A 620      76.329   6.856  -8.088  1.00  0.67           H  
ATOM   9336 2HB  GLU A 620      76.144   6.946  -9.835  1.00  0.67           H  
ATOM   9337 1HG  GLU A 620      74.825   4.722  -9.572  1.00  0.67           H  
ATOM   9338 2HG  GLU A 620      74.918   4.977  -7.871  1.00  0.67           H  
ATOM   9339  N   MET A 621      77.070   3.399 -10.516  1.00  0.72           N  
ATOM   9340  CA  MET A 621      77.020   2.733 -11.821  1.00  0.72           C  
ATOM   9341  C   MET A 621      75.851   3.228 -12.690  1.00  0.72           C  
ATOM   9342  O   MET A 621      75.833   3.018 -13.891  1.00  0.72           O  
ATOM   9343  CB  MET A 621      76.869   1.238 -11.691  1.00  0.72           C  
ATOM   9344  CG  MET A 621      78.016   0.423 -11.026  1.00  0.72           C  
ATOM   9345  SD  MET A 621      79.634   0.587 -11.695  1.00  0.72           S  
ATOM   9346  CE  MET A 621      79.598  -0.183 -13.284  1.00  0.72           C  
ATOM   9347  H   MET A 621      76.859   2.875  -9.664  1.00  0.72           H  
ATOM   9348  HA  MET A 621      77.943   2.950 -12.355  1.00  0.72           H  
ATOM   9349 1HB  MET A 621      75.955   1.023 -11.138  1.00  0.72           H  
ATOM   9350 2HB  MET A 621      76.739   0.878 -12.672  1.00  0.72           H  
ATOM   9351 1HG  MET A 621      78.069   0.671 -10.000  1.00  0.72           H  
ATOM   9352 2HG  MET A 621      77.751  -0.618 -11.090  1.00  0.72           H  
ATOM   9353 1HE  MET A 621      80.568  -0.112 -13.747  1.00  0.72           H  
ATOM   9354 2HE  MET A 621      79.327  -1.232 -13.176  1.00  0.72           H  
ATOM   9355 3HE  MET A 621      78.885   0.329 -13.894  1.00  0.72           H  
ATOM   9356  N   GLY A 622      74.840   3.814 -12.070  1.00  0.76           N  
ATOM   9357  CA  GLY A 622      73.656   4.298 -12.769  1.00  0.76           C  
ATOM   9358  C   GLY A 622      73.902   5.687 -13.340  1.00  0.76           C  
ATOM   9359  O   GLY A 622      75.045   6.133 -13.410  1.00  0.76           O  
ATOM   9360  H   GLY A 622      74.903   3.952 -11.076  1.00  0.76           H  
ATOM   9361 1HA  GLY A 622      73.381   3.605 -13.559  1.00  0.76           H  
ATOM   9362 2HA  GLY A 622      72.815   4.339 -12.073  1.00  0.76           H  
ATOM   9363  N   ALA A 623      72.827   6.359 -13.764  1.00  0.79           N  
ATOM   9364  CA  ALA A 623      72.897   7.698 -14.391  1.00  0.79           C  
ATOM   9365  C   ALA A 623      73.461   8.790 -13.471  1.00  0.79           C  
ATOM   9366  O   ALA A 623      73.205   8.802 -12.268  1.00  0.79           O  
ATOM   9367  CB  ALA A 623      71.527   8.099 -14.875  1.00  0.79           C  
ATOM   9368  H   ALA A 623      71.927   5.887 -13.689  1.00  0.79           H  
ATOM   9369  HA  ALA A 623      73.559   7.635 -15.247  1.00  0.79           H  
ATOM   9370 1HB  ALA A 623      71.588   9.058 -15.384  1.00  0.79           H  
ATOM   9371 2HB  ALA A 623      71.172   7.339 -15.568  1.00  0.79           H  
ATOM   9372 3HB  ALA A 623      70.845   8.172 -14.031  1.00  0.79           H  
ATOM   9373  N   SER A 624      74.178   9.753 -14.071  1.00  0.82           N  
ATOM   9374  CA  SER A 624      74.801  10.883 -13.362  1.00  0.82           C  
ATOM   9375  C   SER A 624      73.886  11.904 -12.674  1.00  0.82           C  
ATOM   9376  O   SER A 624      74.309  12.594 -11.743  1.00  0.82           O  
ATOM   9377  CB  SER A 624      75.640  11.643 -14.366  1.00  0.82           C  
ATOM   9378  OG  SER A 624      74.831  12.154 -15.376  1.00  0.82           O  
ATOM   9379  H   SER A 624      74.327   9.703 -15.093  1.00  0.82           H  
ATOM   9380  HA  SER A 624      75.452  10.462 -12.595  1.00  0.82           H  
ATOM   9381 1HB  SER A 624      76.153  12.460 -13.865  1.00  0.82           H  
ATOM   9382 2HB  SER A 624      76.386  11.010 -14.806  1.00  0.82           H  
ATOM   9383  HG  SER A 624      74.664  11.377 -15.988  1.00  0.82           H  
ATOM   9384  N   LEU A 625      72.636  11.999 -13.109  1.00  0.83           N  
ATOM   9385  CA  LEU A 625      71.714  13.032 -12.626  1.00  0.83           C  
ATOM   9386  C   LEU A 625      71.596  13.170 -11.109  1.00  0.83           C  
ATOM   9387  O   LEU A 625      71.616  14.280 -10.570  1.00  0.83           O  
ATOM   9388  CB  LEU A 625      70.319  12.771 -13.195  1.00  0.83           C  
ATOM   9389  CG  LEU A 625      69.247  13.761 -12.762  1.00  0.83           C  
ATOM   9390  CD1 LEU A 625      69.628  15.151 -13.258  1.00  0.83           C  
ATOM   9391  CD2 LEU A 625      67.898  13.316 -13.320  1.00  0.83           C  
ATOM   9392  H   LEU A 625      72.343  11.369 -13.840  1.00  0.83           H  
ATOM   9393  HA  LEU A 625      72.065  13.988 -13.017  1.00  0.83           H  
ATOM   9394 1HB  LEU A 625      70.377  12.797 -14.282  1.00  0.83           H  
ATOM   9395 2HB  LEU A 625      69.998  11.775 -12.891  1.00  0.83           H  
ATOM   9396  HG  LEU A 625      69.194  13.792 -11.674  1.00  0.83           H  
ATOM   9397 1HD1 LEU A 625      68.875  15.873 -12.947  1.00  0.83           H  
ATOM   9398 2HD1 LEU A 625      70.596  15.438 -12.837  1.00  0.83           H  
ATOM   9399 3HD1 LEU A 625      69.697  15.148 -14.345  1.00  0.83           H  
ATOM   9400 1HD2 LEU A 625      67.127  14.020 -13.008  1.00  0.83           H  
ATOM   9401 2HD2 LEU A 625      67.946  13.287 -14.408  1.00  0.83           H  
ATOM   9402 3HD2 LEU A 625      67.656  12.326 -12.943  1.00  0.83           H  
ATOM   9403  N   GLY A 626      71.505  12.053 -10.406  1.00  0.83           N  
ATOM   9404  CA  GLY A 626      71.301  12.071  -8.960  1.00  0.83           C  
ATOM   9405  C   GLY A 626      72.411  12.760  -8.156  1.00  0.83           C  
ATOM   9406  O   GLY A 626      72.213  13.095  -6.987  1.00  0.83           O  
ATOM   9407  H   GLY A 626      71.552  11.165 -10.887  1.00  0.83           H  
ATOM   9408 1HA  GLY A 626      70.348  12.551  -8.742  1.00  0.83           H  
ATOM   9409 2HA  GLY A 626      71.212  11.046  -8.624  1.00  0.83           H  
ATOM   9410  N   TRP A 627      73.580  12.958  -8.767  1.00  0.82           N  
ATOM   9411  CA  TRP A 627      74.703  13.571  -8.080  1.00  0.82           C  
ATOM   9412  C   TRP A 627      74.967  15.033  -8.377  1.00  0.82           C  
ATOM   9413  O   TRP A 627      75.867  15.637  -7.770  1.00  0.82           O  
ATOM   9414  CB  TRP A 627      75.919  12.780  -8.396  1.00  0.82           C  
ATOM   9415  CG  TRP A 627      75.805  11.488  -7.869  1.00  0.82           C  
ATOM   9416  CD1 TRP A 627      75.461  10.393  -8.545  1.00  0.82           C  
ATOM   9417  CD2 TRP A 627      76.016  11.082  -6.517  1.00  0.82           C  
ATOM   9418  NE1 TRP A 627      75.443   9.335  -7.723  1.00  0.82           N  
ATOM   9419  CE2 TRP A 627      75.799   9.728  -6.476  1.00  0.82           C  
ATOM   9420  CE3 TRP A 627      76.383  11.752  -5.366  1.00  0.82           C  
ATOM   9421  CZ2 TRP A 627      75.935   9.000  -5.323  1.00  0.82           C  
ATOM   9422  CZ3 TRP A 627      76.516  11.041  -4.215  1.00  0.82           C  
ATOM   9423  CH2 TRP A 627      76.306   9.695  -4.176  1.00  0.82           C  
ATOM   9424  H   TRP A 627      73.694  12.694  -9.749  1.00  0.82           H  
ATOM   9425  HA  TRP A 627      74.516  13.474  -7.020  1.00  0.82           H  
ATOM   9426 1HB  TRP A 627      76.025  12.688  -9.465  1.00  0.82           H  
ATOM   9427 2HB  TRP A 627      76.806  13.265  -7.998  1.00  0.82           H  
ATOM   9428  HD1 TRP A 627      75.213  10.363  -9.609  1.00  0.82           H  
ATOM   9429  HE1 TRP A 627      75.173   8.391  -8.021  1.00  0.82           H  
ATOM   9430  HE3 TRP A 627      76.563  12.818  -5.383  1.00  0.82           H  
ATOM   9431  HZ2 TRP A 627      75.763   7.924  -5.306  1.00  0.82           H  
ATOM   9432  HZ3 TRP A 627      76.804  11.585  -3.336  1.00  0.82           H  
ATOM   9433  HH2 TRP A 627      76.432   9.163  -3.231  1.00  0.82           H  
ATOM   9434  N   GLU A 628      74.178  15.634  -9.263  1.00  0.81           N  
ATOM   9435  CA  GLU A 628      74.430  17.025  -9.638  1.00  0.81           C  
ATOM   9436  C   GLU A 628      74.295  17.984  -8.456  1.00  0.81           C  
ATOM   9437  O   GLU A 628      74.879  19.063  -8.455  1.00  0.81           O  
ATOM   9438  CB  GLU A 628      73.523  17.468 -10.787  1.00  0.81           C  
ATOM   9439  CG  GLU A 628      73.853  16.830 -12.146  1.00  0.81           C  
ATOM   9440  CD  GLU A 628      72.951  17.320 -13.272  1.00  0.81           C  
ATOM   9441  OE1 GLU A 628      71.970  17.964 -12.987  1.00  0.81           O  
ATOM   9442  OE2 GLU A 628      73.262  17.067 -14.414  1.00  0.81           O  
ATOM   9443  H   GLU A 628      73.411  15.117  -9.706  1.00  0.81           H  
ATOM   9444  HA  GLU A 628      75.458  17.094  -9.995  1.00  0.81           H  
ATOM   9445 1HB  GLU A 628      72.489  17.211 -10.547  1.00  0.81           H  
ATOM   9446 2HB  GLU A 628      73.576  18.550 -10.898  1.00  0.81           H  
ATOM   9447 1HG  GLU A 628      74.890  17.050 -12.398  1.00  0.81           H  
ATOM   9448 2HG  GLU A 628      73.754  15.744 -12.051  1.00  0.81           H  
ATOM   9449  N   ARG A 629      73.514  17.600  -7.451  1.00  0.79           N  
ATOM   9450  CA  ARG A 629      73.302  18.442  -6.285  1.00  0.79           C  
ATOM   9451  C   ARG A 629      74.348  18.244  -5.177  1.00  0.79           C  
ATOM   9452  O   ARG A 629      74.278  18.915  -4.145  1.00  0.79           O  
ATOM   9453  CB  ARG A 629      71.916  18.192  -5.725  1.00  0.79           C  
ATOM   9454  CG  ARG A 629      70.792  18.607  -6.665  1.00  0.79           C  
ATOM   9455  CD  ARG A 629      69.446  18.368  -6.085  1.00  0.79           C  
ATOM   9456  NE  ARG A 629      68.388  18.761  -7.011  1.00  0.79           N  
ATOM   9457  CZ  ARG A 629      67.073  18.695  -6.738  1.00  0.79           C  
ATOM   9458  NH1 ARG A 629      66.673  18.255  -5.568  1.00  0.79           N  
ATOM   9459  NH2 ARG A 629      66.186  19.074  -7.647  1.00  0.79           N  
ATOM   9460  H   ARG A 629      73.057  16.701  -7.506  1.00  0.79           H  
ATOM   9461  HA  ARG A 629      73.350  19.481  -6.611  1.00  0.79           H  
ATOM   9462 1HB  ARG A 629      71.798  17.130  -5.502  1.00  0.79           H  
ATOM   9463 2HB  ARG A 629      71.792  18.738  -4.789  1.00  0.79           H  
ATOM   9464 1HG  ARG A 629      70.885  19.669  -6.891  1.00  0.79           H  
ATOM   9465 2HG  ARG A 629      70.871  18.031  -7.590  1.00  0.79           H  
ATOM   9466 1HD  ARG A 629      69.325  17.308  -5.852  1.00  0.79           H  
ATOM   9467 2HD  ARG A 629      69.331  18.949  -5.169  1.00  0.79           H  
ATOM   9468  HE  ARG A 629      68.663  19.104  -7.919  1.00  0.79           H  
ATOM   9469 1HH1 ARG A 629      67.366  17.961  -4.859  1.00  0.79           H  
ATOM   9470 2HH1 ARG A 629      65.693  18.204  -5.351  1.00  0.79           H  
ATOM   9471 1HH2 ARG A 629      66.497  19.412  -8.547  1.00  0.79           H  
ATOM   9472 2HH2 ARG A 629      65.199  19.024  -7.440  1.00  0.79           H  
ATOM   9473  N   TYR A 630      75.303  17.322  -5.365  1.00  0.78           N  
ATOM   9474  CA  TYR A 630      76.309  17.087  -4.326  1.00  0.78           C  
ATOM   9475  C   TYR A 630      77.707  17.421  -4.827  1.00  0.78           C  
ATOM   9476  O   TYR A 630      78.573  17.879  -4.068  1.00  0.78           O  
ATOM   9477  CB  TYR A 630      76.259  15.648  -3.846  1.00  0.78           C  
ATOM   9478  CG  TYR A 630      74.913  15.269  -3.360  1.00  0.78           C  
ATOM   9479  CD1 TYR A 630      74.157  14.369  -4.069  1.00  0.78           C  
ATOM   9480  CD2 TYR A 630      74.405  15.858  -2.238  1.00  0.78           C  
ATOM   9481  CE1 TYR A 630      72.898  14.047  -3.652  1.00  0.78           C  
ATOM   9482  CE2 TYR A 630      73.153  15.548  -1.816  1.00  0.78           C  
ATOM   9483  CZ  TYR A 630      72.394  14.646  -2.511  1.00  0.78           C  
ATOM   9484  OH  TYR A 630      71.138  14.350  -2.079  1.00  0.78           O  
ATOM   9485  H   TYR A 630      75.343  16.791  -6.232  1.00  0.78           H  
ATOM   9486  HA  TYR A 630      76.101  17.742  -3.481  1.00  0.78           H  
ATOM   9487 1HB  TYR A 630      76.540  14.981  -4.658  1.00  0.78           H  
ATOM   9488 2HB  TYR A 630      76.966  15.515  -3.036  1.00  0.78           H  
ATOM   9489  HD1 TYR A 630      74.555  13.922  -4.953  1.00  0.78           H  
ATOM   9490  HD2 TYR A 630      74.997  16.586  -1.694  1.00  0.78           H  
ATOM   9491  HE1 TYR A 630      72.303  13.331  -4.221  1.00  0.78           H  
ATOM   9492  HE2 TYR A 630      72.753  16.029  -0.938  1.00  0.78           H  
ATOM   9493  HH  TYR A 630      70.632  13.972  -2.804  1.00  0.78           H  
ATOM   9494  N   VAL A 631      77.937  17.183  -6.110  1.00  0.77           N  
ATOM   9495  CA  VAL A 631      79.232  17.460  -6.697  1.00  0.77           C  
ATOM   9496  C   VAL A 631      79.277  18.897  -7.200  1.00  0.77           C  
ATOM   9497  O   VAL A 631      78.395  19.333  -7.934  1.00  0.77           O  
ATOM   9498  CB  VAL A 631      79.520  16.475  -7.827  1.00  0.77           C  
ATOM   9499  CG1 VAL A 631      80.807  16.820  -8.489  1.00  0.77           C  
ATOM   9500  CG2 VAL A 631      79.596  15.068  -7.241  1.00  0.77           C  
ATOM   9501  H   VAL A 631      77.202  16.788  -6.695  1.00  0.77           H  
ATOM   9502  HA  VAL A 631      79.997  17.332  -5.932  1.00  0.77           H  
ATOM   9503  HB  VAL A 631      78.725  16.530  -8.574  1.00  0.77           H  
ATOM   9504 1HG1 VAL A 631      80.984  16.120  -9.275  1.00  0.77           H  
ATOM   9505 2HG1 VAL A 631      80.753  17.820  -8.909  1.00  0.77           H  
ATOM   9506 3HG1 VAL A 631      81.616  16.772  -7.766  1.00  0.77           H  
ATOM   9507 1HG2 VAL A 631      79.811  14.362  -8.031  1.00  0.77           H  
ATOM   9508 2HG2 VAL A 631      80.395  15.024  -6.499  1.00  0.77           H  
ATOM   9509 3HG2 VAL A 631      78.643  14.819  -6.771  1.00  0.77           H  
ATOM   9510  N   GLY A 632      80.292  19.646  -6.782  1.00  0.75           N  
ATOM   9511  CA  GLY A 632      80.390  21.043  -7.177  1.00  0.75           C  
ATOM   9512  C   GLY A 632      81.037  21.215  -8.543  1.00  0.75           C  
ATOM   9513  O   GLY A 632      81.469  20.247  -9.169  1.00  0.75           O  
ATOM   9514  H   GLY A 632      80.995  19.242  -6.183  1.00  0.75           H  
ATOM   9515 1HA  GLY A 632      79.393  21.485  -7.187  1.00  0.75           H  
ATOM   9516 2HA  GLY A 632      80.968  21.584  -6.430  1.00  0.75           H  
ATOM   9517  N   ALA A 633      81.185  22.471  -8.957  1.00  0.73           N  
ATOM   9518  CA  ALA A 633      81.744  22.838 -10.261  1.00  0.73           C  
ATOM   9519  C   ALA A 633      83.160  22.324 -10.485  1.00  0.73           C  
ATOM   9520  O   ALA A 633      83.564  22.064 -11.616  1.00  0.73           O  
ATOM   9521  CB  ALA A 633      81.752  24.349 -10.402  1.00  0.73           C  
ATOM   9522  H   ALA A 633      80.839  23.211  -8.363  1.00  0.73           H  
ATOM   9523  HA  ALA A 633      81.104  22.405 -11.030  1.00  0.73           H  
ATOM   9524 1HB  ALA A 633      82.133  24.616 -11.387  1.00  0.73           H  
ATOM   9525 2HB  ALA A 633      80.740  24.734 -10.286  1.00  0.73           H  
ATOM   9526 3HB  ALA A 633      82.397  24.782  -9.637  1.00  0.73           H  
ATOM   9527  N   GLU A 634      83.920  22.227  -9.406  1.00  0.71           N  
ATOM   9528  CA  GLU A 634      85.313  21.817  -9.465  1.00  0.71           C  
ATOM   9529  C   GLU A 634      85.528  20.308  -9.360  1.00  0.71           C  
ATOM   9530  O   GLU A 634      86.679  19.862  -9.380  1.00  0.71           O  
ATOM   9531  CB  GLU A 634      86.089  22.501  -8.341  1.00  0.71           C  
ATOM   9532  CG  GLU A 634      86.123  24.043  -8.451  1.00  0.71           C  
ATOM   9533  CD  GLU A 634      86.876  24.720  -7.319  1.00  0.71           C  
ATOM   9534  OE1 GLU A 634      87.377  24.018  -6.476  1.00  0.71           O  
ATOM   9535  OE2 GLU A 634      86.942  25.926  -7.302  1.00  0.71           O  
ATOM   9536  H   GLU A 634      83.512  22.443  -8.510  1.00  0.71           H  
ATOM   9537  HA  GLU A 634      85.717  22.146 -10.423  1.00  0.71           H  
ATOM   9538 1HB  GLU A 634      85.644  22.235  -7.380  1.00  0.71           H  
ATOM   9539 2HB  GLU A 634      87.113  22.140  -8.335  1.00  0.71           H  
ATOM   9540 1HG  GLU A 634      86.591  24.316  -9.396  1.00  0.71           H  
ATOM   9541 2HG  GLU A 634      85.097  24.414  -8.469  1.00  0.71           H  
ATOM   9542  N   GLY A 635      84.446  19.540  -9.196  1.00  0.68           N  
ATOM   9543  CA  GLY A 635      84.529  18.093  -9.016  1.00  0.68           C  
ATOM   9544  C   GLY A 635      84.146  17.312 -10.276  1.00  0.68           C  
ATOM   9545  O   GLY A 635      84.298  17.799 -11.400  1.00  0.68           O  
ATOM   9546  H   GLY A 635      83.516  19.958  -9.209  1.00  0.68           H  
ATOM   9547 1HA  GLY A 635      85.528  17.818  -8.691  1.00  0.68           H  
ATOM   9548 2HA  GLY A 635      83.857  17.814  -8.210  1.00  0.68           H  
ATOM   9549  N   ASP A 636      83.649  16.087 -10.076  1.00  0.65           N  
ATOM   9550  CA  ASP A 636      83.233  15.223 -11.185  1.00  0.65           C  
ATOM   9551  C   ASP A 636      82.248  14.138 -10.755  1.00  0.65           C  
ATOM   9552  O   ASP A 636      82.091  13.842  -9.568  1.00  0.65           O  
ATOM   9553  CB  ASP A 636      84.452  14.557 -11.833  1.00  0.65           C  
ATOM   9554  CG  ASP A 636      84.263  14.087 -13.273  1.00  0.65           C  
ATOM   9555  OD1 ASP A 636      83.176  14.188 -13.797  1.00  0.65           O  
ATOM   9556  OD2 ASP A 636      85.237  13.626 -13.841  1.00  0.65           O  
ATOM   9557  H   ASP A 636      83.584  15.763  -9.111  1.00  0.65           H  
ATOM   9558  HA  ASP A 636      82.741  15.844 -11.932  1.00  0.65           H  
ATOM   9559 1HB  ASP A 636      85.252  15.237 -11.832  1.00  0.65           H  
ATOM   9560 2HB  ASP A 636      84.745  13.715 -11.248  1.00  0.65           H  
ATOM   9561  N   ILE A 637      81.596  13.557 -11.748  1.00  0.65           N  
ATOM   9562  CA  ILE A 637      80.685  12.443 -11.528  1.00  0.65           C  
ATOM   9563  C   ILE A 637      81.038  11.269 -12.441  1.00  0.65           C  
ATOM   9564  O   ILE A 637      81.028  11.389 -13.666  1.00  0.65           O  
ATOM   9565  CB  ILE A 637      79.216  12.859 -11.786  1.00  0.65           C  
ATOM   9566  CG1 ILE A 637      78.783  14.022 -10.859  1.00  0.65           C  
ATOM   9567  CG2 ILE A 637      78.309  11.652 -11.519  1.00  0.65           C  
ATOM   9568  CD1 ILE A 637      77.450  14.653 -11.223  1.00  0.65           C  
ATOM   9569  H   ILE A 637      81.812  13.875 -12.695  1.00  0.65           H  
ATOM   9570  HA  ILE A 637      80.777  12.104 -10.497  1.00  0.65           H  
ATOM   9571  HB  ILE A 637      79.095  13.187 -12.819  1.00  0.65           H  
ATOM   9572 1HG1 ILE A 637      78.698  13.636  -9.855  1.00  0.65           H  
ATOM   9573 2HG1 ILE A 637      79.534  14.802 -10.873  1.00  0.65           H  
ATOM   9574 1HG2 ILE A 637      77.274  11.925 -11.695  1.00  0.65           H  
ATOM   9575 2HG2 ILE A 637      78.589  10.846 -12.183  1.00  0.65           H  
ATOM   9576 3HG2 ILE A 637      78.423  11.325 -10.488  1.00  0.65           H  
ATOM   9577 1HD1 ILE A 637      77.221  15.445 -10.511  1.00  0.65           H  
ATOM   9578 2HD1 ILE A 637      77.508  15.076 -12.227  1.00  0.65           H  
ATOM   9579 3HD1 ILE A 637      76.659  13.913 -11.204  1.00  0.65           H  
ATOM   9580  N   LEU A 638      81.310  10.127 -11.835  1.00  0.67           N  
ATOM   9581  CA  LEU A 638      81.607   8.904 -12.556  1.00  0.67           C  
ATOM   9582  C   LEU A 638      80.325   8.093 -12.569  1.00  0.67           C  
ATOM   9583  O   LEU A 638      79.842   7.645 -11.525  1.00  0.67           O  
ATOM   9584  CB  LEU A 638      82.794   8.199 -11.893  1.00  0.67           C  
ATOM   9585  CG  LEU A 638      83.194   6.852 -12.412  1.00  0.67           C  
ATOM   9586  CD1 LEU A 638      83.533   6.911 -13.873  1.00  0.67           C  
ATOM   9587  CD2 LEU A 638      84.389   6.377 -11.596  1.00  0.67           C  
ATOM   9588  H   LEU A 638      81.289  10.098 -10.824  1.00  0.67           H  
ATOM   9589  HA  LEU A 638      81.877   9.147 -13.581  1.00  0.67           H  
ATOM   9590 1HB  LEU A 638      83.653   8.842 -11.990  1.00  0.67           H  
ATOM   9591 2HB  LEU A 638      82.577   8.091 -10.830  1.00  0.67           H  
ATOM   9592  HG  LEU A 638      82.393   6.187 -12.290  1.00  0.67           H  
ATOM   9593 1HD1 LEU A 638      83.809   5.918 -14.216  1.00  0.67           H  
ATOM   9594 2HD1 LEU A 638      82.667   7.255 -14.434  1.00  0.67           H  
ATOM   9595 3HD1 LEU A 638      84.350   7.581 -14.028  1.00  0.67           H  
ATOM   9596 1HD2 LEU A 638      84.697   5.391 -11.929  1.00  0.67           H  
ATOM   9597 2HD2 LEU A 638      85.219   7.074 -11.716  1.00  0.67           H  
ATOM   9598 3HD2 LEU A 638      84.101   6.339 -10.555  1.00  0.67           H  
ATOM   9599  N   ALA A 639      79.737   7.987 -13.757  1.00  0.72           N  
ATOM   9600  CA  ALA A 639      78.411   7.404 -13.910  1.00  0.72           C  
ATOM   9601  C   ALA A 639      78.185   6.881 -15.319  1.00  0.72           C  
ATOM   9602  O   ALA A 639      78.969   7.168 -16.228  1.00  0.72           O  
ATOM   9603  CB  ALA A 639      77.379   8.426 -13.553  1.00  0.72           C  
ATOM   9604  H   ALA A 639      80.206   8.361 -14.568  1.00  0.72           H  
ATOM   9605  HA  ALA A 639      78.316   6.582 -13.233  1.00  0.72           H  
ATOM   9606 1HB  ALA A 639      76.404   8.008 -13.647  1.00  0.72           H  
ATOM   9607 2HB  ALA A 639      77.533   8.755 -12.529  1.00  0.72           H  
ATOM   9608 3HB  ALA A 639      77.487   9.243 -14.229  1.00  0.72           H  
ATOM   9609  N   ILE A 640      77.143   6.071 -15.487  1.00  0.80           N  
ATOM   9610  CA  ILE A 640      76.802   5.559 -16.808  1.00  0.80           C  
ATOM   9611  C   ILE A 640      75.522   6.200 -17.317  1.00  0.80           C  
ATOM   9612  O   ILE A 640      74.470   6.051 -16.724  1.00  0.80           O  
ATOM   9613  CB  ILE A 640      76.626   4.027 -16.800  1.00  0.80           C  
ATOM   9614  CG1 ILE A 640      77.879   3.370 -16.364  1.00  0.80           C  
ATOM   9615  CG2 ILE A 640      76.226   3.538 -18.128  1.00  0.80           C  
ATOM   9616  CD1 ILE A 640      77.768   1.888 -16.190  1.00  0.80           C  
ATOM   9617  H   ILE A 640      76.532   5.869 -14.691  1.00  0.80           H  
ATOM   9618  HA  ILE A 640      77.604   5.807 -17.498  1.00  0.80           H  
ATOM   9619  HB  ILE A 640      75.846   3.767 -16.107  1.00  0.80           H  
ATOM   9620 1HG1 ILE A 640      78.658   3.591 -17.084  1.00  0.80           H  
ATOM   9621 2HG1 ILE A 640      78.152   3.788 -15.412  1.00  0.80           H  
ATOM   9622 1HG2 ILE A 640      76.076   2.456 -18.105  1.00  0.80           H  
ATOM   9623 2HG2 ILE A 640      75.311   4.018 -18.364  1.00  0.80           H  
ATOM   9624 3HG2 ILE A 640      76.984   3.784 -18.867  1.00  0.80           H  
ATOM   9625 1HD1 ILE A 640      78.719   1.491 -15.864  1.00  0.80           H  
ATOM   9626 2HD1 ILE A 640      77.012   1.655 -15.456  1.00  0.80           H  
ATOM   9627 3HD1 ILE A 640      77.492   1.439 -17.133  1.00  0.80           H  
ATOM   9628  N   ASP A 641      75.607   6.911 -18.432  1.00  0.90           N  
ATOM   9629  CA  ASP A 641      74.441   7.594 -18.994  1.00  0.90           C  
ATOM   9630  C   ASP A 641      73.937   6.868 -20.255  1.00  0.90           C  
ATOM   9631  O   ASP A 641      73.251   7.450 -21.102  1.00  0.90           O  
ATOM   9632  CB  ASP A 641      74.784   9.055 -19.296  1.00  0.90           C  
ATOM   9633  CG  ASP A 641      75.127   9.921 -18.013  1.00  0.90           C  
ATOM   9634  OD1 ASP A 641      74.448   9.833 -16.985  1.00  0.90           O  
ATOM   9635  OD2 ASP A 641      76.071  10.658 -18.094  1.00  0.90           O  
ATOM   9636  H   ASP A 641      76.504   6.997 -18.891  1.00  0.90           H  
ATOM   9637  HA  ASP A 641      73.638   7.575 -18.258  1.00  0.90           H  
ATOM   9638 1HB  ASP A 641      75.640   9.087 -19.974  1.00  0.90           H  
ATOM   9639 2HB  ASP A 641      73.946   9.520 -19.812  1.00  0.90           H  
ATOM   9640  N   ARG A 642      74.344   5.608 -20.386  1.00  1.02           N  
ATOM   9641  CA  ARG A 642      74.022   4.729 -21.511  1.00  1.02           C  
ATOM   9642  C   ARG A 642      73.626   3.337 -21.037  1.00  1.02           C  
ATOM   9643  O   ARG A 642      73.909   2.957 -19.913  1.00  1.02           O  
ATOM   9644  CB  ARG A 642      75.208   4.598 -22.455  1.00  1.02           C  
ATOM   9645  CG  ARG A 642      75.633   5.895 -23.142  1.00  1.02           C  
ATOM   9646  CD  ARG A 642      74.610   6.326 -24.140  1.00  1.02           C  
ATOM   9647  NE  ARG A 642      75.020   7.502 -24.888  1.00  1.02           N  
ATOM   9648  CZ  ARG A 642      74.788   8.784 -24.520  1.00  1.02           C  
ATOM   9649  NH1 ARG A 642      74.139   9.067 -23.404  1.00  1.02           N  
ATOM   9650  NH2 ARG A 642      75.214   9.771 -25.295  1.00  1.02           N  
ATOM   9651  H   ARG A 642      74.903   5.229 -19.641  1.00  1.02           H  
ATOM   9652  HA  ARG A 642      73.184   5.159 -22.061  1.00  1.02           H  
ATOM   9653 1HB  ARG A 642      76.066   4.215 -21.903  1.00  1.02           H  
ATOM   9654 2HB  ARG A 642      74.974   3.871 -23.233  1.00  1.02           H  
ATOM   9655 1HG  ARG A 642      75.766   6.690 -22.416  1.00  1.02           H  
ATOM   9656 2HG  ARG A 642      76.572   5.730 -23.671  1.00  1.02           H  
ATOM   9657 1HD  ARG A 642      74.433   5.517 -24.847  1.00  1.02           H  
ATOM   9658 2HD  ARG A 642      73.681   6.562 -23.621  1.00  1.02           H  
ATOM   9659  HE  ARG A 642      75.520   7.349 -25.752  1.00  1.02           H  
ATOM   9660 1HH1 ARG A 642      73.795   8.323 -22.775  1.00  1.02           H  
ATOM   9661 2HH1 ARG A 642      73.973  10.027 -23.154  1.00  1.02           H  
ATOM   9662 1HH2 ARG A 642      75.709   9.562 -26.152  1.00  1.02           H  
ATOM   9663 2HH2 ARG A 642      75.043  10.729 -25.031  1.00  1.02           H  
ATOM   9664  N   PHE A 643      73.003   2.554 -21.903  1.00  1.13           N  
ATOM   9665  CA  PHE A 643      72.637   1.188 -21.532  1.00  1.13           C  
ATOM   9666  C   PHE A 643      73.827   0.296 -21.212  1.00  1.13           C  
ATOM   9667  O   PHE A 643      74.955   0.510 -21.687  1.00  1.13           O  
ATOM   9668  CB  PHE A 643      71.755   0.530 -22.576  1.00  1.13           C  
ATOM   9669  CG  PHE A 643      70.349   1.024 -22.521  1.00  1.13           C  
ATOM   9670  CD1 PHE A 643      69.843   1.886 -23.477  1.00  1.13           C  
ATOM   9671  CD2 PHE A 643      69.522   0.623 -21.474  1.00  1.13           C  
ATOM   9672  CE1 PHE A 643      68.534   2.333 -23.395  1.00  1.13           C  
ATOM   9673  CE2 PHE A 643      68.222   1.065 -21.389  1.00  1.13           C  
ATOM   9674  CZ  PHE A 643      67.724   1.922 -22.351  1.00  1.13           C  
ATOM   9675  H   PHE A 643      72.775   2.899 -22.824  1.00  1.13           H  
ATOM   9676  HA  PHE A 643      72.036   1.248 -20.624  1.00  1.13           H  
ATOM   9677 1HB  PHE A 643      72.151   0.724 -23.569  1.00  1.13           H  
ATOM   9678 2HB  PHE A 643      71.751  -0.553 -22.428  1.00  1.13           H  
ATOM   9679  HD1 PHE A 643      70.480   2.209 -24.300  1.00  1.13           H  
ATOM   9680  HD2 PHE A 643      69.914  -0.049 -20.712  1.00  1.13           H  
ATOM   9681  HE1 PHE A 643      68.143   3.010 -24.153  1.00  1.13           H  
ATOM   9682  HE2 PHE A 643      67.587   0.739 -20.563  1.00  1.13           H  
ATOM   9683  HZ  PHE A 643      66.695   2.273 -22.287  1.00  1.13           H  
ATOM   9684  N   GLY A 644      73.554  -0.686 -20.361  1.00  1.20           N  
ATOM   9685  CA  GLY A 644      74.559  -1.608 -19.895  1.00  1.20           C  
ATOM   9686  C   GLY A 644      74.848  -2.774 -20.823  1.00  1.20           C  
ATOM   9687  O   GLY A 644      74.574  -2.711 -22.022  1.00  1.20           O  
ATOM   9688  H   GLY A 644      72.611  -0.786 -20.015  1.00  1.20           H  
ATOM   9689 1HA  GLY A 644      75.465  -1.042 -19.745  1.00  1.20           H  
ATOM   9690 2HA  GLY A 644      74.250  -1.993 -18.928  1.00  1.20           H  
ATOM   9691  N   ALA A 645      75.412  -3.841 -20.259  1.00  1.24           N  
ATOM   9692  CA  ALA A 645      75.829  -4.990 -21.049  1.00  1.24           C  
ATOM   9693  C   ALA A 645      75.802  -6.267 -20.228  1.00  1.24           C  
ATOM   9694  O   ALA A 645      75.894  -6.215 -19.010  1.00  1.24           O  
ATOM   9695  CB  ALA A 645      77.233  -4.760 -21.569  1.00  1.24           C  
ATOM   9696  H   ALA A 645      75.582  -3.844 -19.261  1.00  1.24           H  
ATOM   9697  HA  ALA A 645      75.135  -5.102 -21.883  1.00  1.24           H  
ATOM   9698 1HB  ALA A 645      77.540  -5.610 -22.176  1.00  1.24           H  
ATOM   9699 2HB  ALA A 645      77.254  -3.850 -22.175  1.00  1.24           H  
ATOM   9700 3HB  ALA A 645      77.918  -4.652 -20.727  1.00  1.24           H  
ATOM   9701  N   SER A 646      75.695  -7.411 -20.901  1.00  1.24           N  
ATOM   9702  CA  SER A 646      75.721  -8.711 -20.222  1.00  1.24           C  
ATOM   9703  C   SER A 646      77.143  -9.234 -20.047  1.00  1.24           C  
ATOM   9704  O   SER A 646      77.791  -9.637 -21.014  1.00  1.24           O  
ATOM   9705  CB  SER A 646      74.917  -9.707 -21.036  1.00  1.24           C  
ATOM   9706  OG  SER A 646      74.999 -11.009 -20.509  1.00  1.24           O  
ATOM   9707  H   SER A 646      75.610  -7.388 -21.907  1.00  1.24           H  
ATOM   9708  HA  SER A 646      75.269  -8.602 -19.232  1.00  1.24           H  
ATOM   9709 1HB  SER A 646      73.877  -9.396 -21.058  1.00  1.24           H  
ATOM   9710 2HB  SER A 646      75.279  -9.705 -22.063  1.00  1.24           H  
ATOM   9711  HG  SER A 646      74.576 -10.978 -19.629  1.00  1.24           H  
ATOM   9712  N   ALA A 647      77.629  -9.203 -18.813  1.00  1.21           N  
ATOM   9713  CA  ALA A 647      78.993  -9.610 -18.483  1.00  1.21           C  
ATOM   9714  C   ALA A 647      79.129  -9.705 -16.952  1.00  1.21           C  
ATOM   9715  O   ALA A 647      78.215  -9.298 -16.249  1.00  1.21           O  
ATOM   9716  CB  ALA A 647      79.982  -8.631 -19.096  1.00  1.21           C  
ATOM   9717  H   ALA A 647      77.023  -8.849 -18.084  1.00  1.21           H  
ATOM   9718  HA  ALA A 647      79.159 -10.594 -18.909  1.00  1.21           H  
ATOM   9719 1HB  ALA A 647      80.985  -8.917 -18.866  1.00  1.21           H  
ATOM   9720 2HB  ALA A 647      79.866  -8.598 -20.177  1.00  1.21           H  
ATOM   9721 3HB  ALA A 647      79.801  -7.664 -18.709  1.00  1.21           H  
ATOM   9722  N   PRO A 648      80.153 -10.356 -16.383  1.00  1.18           N  
ATOM   9723  CA  PRO A 648      80.442 -10.333 -14.955  1.00  1.18           C  
ATOM   9724  C   PRO A 648      80.633  -8.887 -14.501  1.00  1.18           C  
ATOM   9725  O   PRO A 648      81.184  -8.073 -15.248  1.00  1.18           O  
ATOM   9726  CB  PRO A 648      81.729 -11.154 -14.858  1.00  1.18           C  
ATOM   9727  CG  PRO A 648      81.686 -12.071 -16.070  1.00  1.18           C  
ATOM   9728  CD  PRO A 648      81.038 -11.241 -17.166  1.00  1.18           C  
ATOM   9729  HA  PRO A 648      79.618 -10.816 -14.407  1.00  1.18           H  
ATOM   9730 1HB  PRO A 648      82.601 -10.485 -14.865  1.00  1.18           H  
ATOM   9731 2HB  PRO A 648      81.756 -11.704 -13.905  1.00  1.18           H  
ATOM   9732 1HG  PRO A 648      82.704 -12.402 -16.332  1.00  1.18           H  
ATOM   9733 2HG  PRO A 648      81.110 -12.981 -15.830  1.00  1.18           H  
ATOM   9734 1HD  PRO A 648      81.801 -10.668 -17.698  1.00  1.18           H  
ATOM   9735 2HD  PRO A 648      80.475 -11.914 -17.821  1.00  1.18           H  
ATOM   9736  N   GLY A 649      80.234  -8.573 -13.272  1.00  1.13           N  
ATOM   9737  CA  GLY A 649      80.348  -7.200 -12.772  1.00  1.13           C  
ATOM   9738  C   GLY A 649      81.765  -6.619 -12.811  1.00  1.13           C  
ATOM   9739  O   GLY A 649      81.945  -5.440 -13.110  1.00  1.13           O  
ATOM   9740  H   GLY A 649      79.806  -9.273 -12.684  1.00  1.13           H  
ATOM   9741 1HA  GLY A 649      79.671  -6.560 -13.338  1.00  1.13           H  
ATOM   9742 2HA  GLY A 649      79.989  -7.178 -11.744  1.00  1.13           H  
ATOM   9743  N   GLU A 650      82.789  -7.437 -12.551  1.00  1.07           N  
ATOM   9744  CA  GLU A 650      84.158  -6.912 -12.575  1.00  1.07           C  
ATOM   9745  C   GLU A 650      84.554  -6.439 -13.976  1.00  1.07           C  
ATOM   9746  O   GLU A 650      85.241  -5.424 -14.138  1.00  1.07           O  
ATOM   9747  CB  GLU A 650      85.145  -7.967 -12.078  1.00  1.07           C  
ATOM   9748  CG  GLU A 650      85.034  -8.278 -10.583  1.00  1.07           C  
ATOM   9749  CD  GLU A 650      85.985  -9.362 -10.123  1.00  1.07           C  
ATOM   9750  OE1 GLU A 650      86.620  -9.965 -10.956  1.00  1.07           O  
ATOM   9751  OE2 GLU A 650      86.076  -9.581  -8.937  1.00  1.07           O  
ATOM   9752  H   GLU A 650      82.612  -8.403 -12.320  1.00  1.07           H  
ATOM   9753  HA  GLU A 650      84.207  -6.053 -11.904  1.00  1.07           H  
ATOM   9754 1HB  GLU A 650      84.988  -8.896 -12.627  1.00  1.07           H  
ATOM   9755 2HB  GLU A 650      86.164  -7.635 -12.279  1.00  1.07           H  
ATOM   9756 1HG  GLU A 650      85.239  -7.368 -10.018  1.00  1.07           H  
ATOM   9757 2HG  GLU A 650      84.012  -8.584 -10.364  1.00  1.07           H  
ATOM   9758  N   LYS A 651      84.110  -7.186 -14.987  1.00  1.01           N  
ATOM   9759  CA  LYS A 651      84.402  -6.865 -16.374  1.00  1.01           C  
ATOM   9760  C   LYS A 651      83.656  -5.609 -16.746  1.00  1.01           C  
ATOM   9761  O   LYS A 651      84.214  -4.713 -17.375  1.00  1.01           O  
ATOM   9762  CB  LYS A 651      84.045  -8.025 -17.295  1.00  1.01           C  
ATOM   9763  CG  LYS A 651      84.352  -7.787 -18.766  1.00  1.01           C  
ATOM   9764  CD  LYS A 651      84.148  -9.058 -19.599  1.00  1.01           C  
ATOM   9765  CE  LYS A 651      84.397  -8.787 -21.073  1.00  1.01           C  
ATOM   9766  NZ  LYS A 651      84.250 -10.010 -21.903  1.00  1.01           N  
ATOM   9767  H   LYS A 651      83.535  -7.991 -14.779  1.00  1.01           H  
ATOM   9768  HA  LYS A 651      85.469  -6.663 -16.471  1.00  1.01           H  
ATOM   9769 1HB  LYS A 651      84.575  -8.921 -16.976  1.00  1.01           H  
ATOM   9770 2HB  LYS A 651      82.975  -8.233 -17.208  1.00  1.01           H  
ATOM   9771 1HG  LYS A 651      83.684  -7.008 -19.148  1.00  1.01           H  
ATOM   9772 2HG  LYS A 651      85.379  -7.442 -18.878  1.00  1.01           H  
ATOM   9773 1HD  LYS A 651      84.836  -9.832 -19.261  1.00  1.01           H  
ATOM   9774 2HD  LYS A 651      83.139  -9.421 -19.478  1.00  1.01           H  
ATOM   9775 1HE  LYS A 651      83.680  -8.052 -21.415  1.00  1.01           H  
ATOM   9776 2HE  LYS A 651      85.403  -8.386 -21.199  1.00  1.01           H  
ATOM   9777 1HZ  LYS A 651      84.417  -9.774 -22.871  1.00  1.01           H  
ATOM   9778 2HZ  LYS A 651      84.918 -10.704 -21.604  1.00  1.01           H  
ATOM   9779 3HZ  LYS A 651      83.315 -10.373 -21.802  1.00  1.01           H  
ATOM   9780  N   ILE A 652      82.403  -5.523 -16.319  1.00  0.96           N  
ATOM   9781  CA  ILE A 652      81.593  -4.355 -16.609  1.00  0.96           C  
ATOM   9782  C   ILE A 652      82.191  -3.107 -15.994  1.00  0.96           C  
ATOM   9783  O   ILE A 652      82.263  -2.058 -16.632  1.00  0.96           O  
ATOM   9784  CB  ILE A 652      80.186  -4.541 -16.095  1.00  0.96           C  
ATOM   9785  CG1 ILE A 652      79.516  -5.609 -16.907  1.00  0.96           C  
ATOM   9786  CG2 ILE A 652      79.464  -3.284 -16.125  1.00  0.96           C  
ATOM   9787  CD1 ILE A 652      78.217  -6.098 -16.374  1.00  0.96           C  
ATOM   9788  H   ILE A 652      81.996  -6.304 -15.800  1.00  0.96           H  
ATOM   9789  HA  ILE A 652      81.554  -4.224 -17.691  1.00  0.96           H  
ATOM   9790  HB  ILE A 652      80.230  -4.895 -15.067  1.00  0.96           H  
ATOM   9791 1HG1 ILE A 652      79.355  -5.236 -17.919  1.00  0.96           H  
ATOM   9792 2HG1 ILE A 652      80.196  -6.447 -16.945  1.00  0.96           H  
ATOM   9793 1HG2 ILE A 652      78.517  -3.490 -15.735  1.00  0.96           H  
ATOM   9794 2HG2 ILE A 652      79.965  -2.539 -15.513  1.00  0.96           H  
ATOM   9795 3HG2 ILE A 652      79.387  -2.930 -17.141  1.00  0.96           H  
ATOM   9796 1HD1 ILE A 652      77.825  -6.872 -17.024  1.00  0.96           H  
ATOM   9797 2HD1 ILE A 652      78.343  -6.507 -15.370  1.00  0.96           H  
ATOM   9798 3HD1 ILE A 652      77.516  -5.290 -16.346  1.00  0.96           H  
ATOM   9799  N   MET A 653      82.624  -3.193 -14.744  1.00  0.90           N  
ATOM   9800  CA  MET A 653      83.255  -2.033 -14.158  1.00  0.90           C  
ATOM   9801  C   MET A 653      84.476  -1.638 -14.975  1.00  0.90           C  
ATOM   9802  O   MET A 653      84.720  -0.454 -15.213  1.00  0.90           O  
ATOM   9803  CB  MET A 653      83.576  -2.265 -12.688  1.00  0.90           C  
ATOM   9804  CG  MET A 653      82.341  -2.265 -11.791  1.00  0.90           C  
ATOM   9805  SD  MET A 653      82.700  -2.567 -10.069  1.00  0.90           S  
ATOM   9806  CE  MET A 653      81.100  -2.222  -9.316  1.00  0.90           C  
ATOM   9807  H   MET A 653      82.523  -4.058 -14.214  1.00  0.90           H  
ATOM   9808  HA  MET A 653      82.554  -1.209 -14.216  1.00  0.90           H  
ATOM   9809 1HB  MET A 653      84.070  -3.233 -12.580  1.00  0.90           H  
ATOM   9810 2HB  MET A 653      84.261  -1.500 -12.331  1.00  0.90           H  
ATOM   9811 1HG  MET A 653      81.874  -1.303 -11.862  1.00  0.90           H  
ATOM   9812 2HG  MET A 653      81.632  -3.017 -12.140  1.00  0.90           H  
ATOM   9813 1HE  MET A 653      81.162  -2.367  -8.235  1.00  0.90           H  
ATOM   9814 2HE  MET A 653      80.813  -1.193  -9.521  1.00  0.90           H  
ATOM   9815 3HE  MET A 653      80.357  -2.894  -9.729  1.00  0.90           H  
ATOM   9816  N   ALA A 654      85.259  -2.605 -15.445  1.00  0.86           N  
ATOM   9817  CA  ALA A 654      86.386  -2.216 -16.276  1.00  0.86           C  
ATOM   9818  C   ALA A 654      85.930  -1.543 -17.580  1.00  0.86           C  
ATOM   9819  O   ALA A 654      86.404  -0.453 -17.918  1.00  0.86           O  
ATOM   9820  CB  ALA A 654      87.238  -3.432 -16.574  1.00  0.86           C  
ATOM   9821  H   ALA A 654      85.090  -3.589 -15.222  1.00  0.86           H  
ATOM   9822  HA  ALA A 654      86.976  -1.497 -15.742  1.00  0.86           H  
ATOM   9823 1HB  ALA A 654      88.097  -3.136 -17.171  1.00  0.86           H  
ATOM   9824 2HB  ALA A 654      87.575  -3.873 -15.636  1.00  0.86           H  
ATOM   9825 3HB  ALA A 654      86.650  -4.160 -17.124  1.00  0.86           H  
ATOM   9826  N   GLU A 655      84.935  -2.126 -18.257  1.00  0.82           N  
ATOM   9827  CA  GLU A 655      84.459  -1.600 -19.541  1.00  0.82           C  
ATOM   9828  C   GLU A 655      83.863  -0.201 -19.457  1.00  0.82           C  
ATOM   9829  O   GLU A 655      84.034   0.608 -20.372  1.00  0.82           O  
ATOM   9830  CB  GLU A 655      83.441  -2.552 -20.189  1.00  0.82           C  
ATOM   9831  CG  GLU A 655      84.053  -3.860 -20.737  1.00  0.82           C  
ATOM   9832  CD  GLU A 655      83.050  -4.798 -21.404  1.00  0.82           C  
ATOM   9833  OE1 GLU A 655      81.867  -4.580 -21.297  1.00  0.82           O  
ATOM   9834  OE2 GLU A 655      83.491  -5.729 -22.043  1.00  0.82           O  
ATOM   9835  H   GLU A 655      84.543  -2.994 -17.900  1.00  0.82           H  
ATOM   9836  HA  GLU A 655      85.318  -1.545 -20.208  1.00  0.82           H  
ATOM   9837 1HB  GLU A 655      82.686  -2.825 -19.449  1.00  0.82           H  
ATOM   9838 2HB  GLU A 655      82.929  -2.043 -21.005  1.00  0.82           H  
ATOM   9839 1HG  GLU A 655      84.826  -3.605 -21.460  1.00  0.82           H  
ATOM   9840 2HG  GLU A 655      84.532  -4.386 -19.914  1.00  0.82           H  
ATOM   9841  N   TYR A 656      83.178   0.095 -18.360  1.00  0.78           N  
ATOM   9842  CA  TYR A 656      82.550   1.394 -18.189  1.00  0.78           C  
ATOM   9843  C   TYR A 656      83.371   2.391 -17.354  1.00  0.78           C  
ATOM   9844  O   TYR A 656      82.876   3.475 -17.045  1.00  0.78           O  
ATOM   9845  CB  TYR A 656      81.136   1.215 -17.624  1.00  0.78           C  
ATOM   9846  CG  TYR A 656      80.125   0.635 -18.638  1.00  0.78           C  
ATOM   9847  CD1 TYR A 656      80.042  -0.724 -18.869  1.00  0.78           C  
ATOM   9848  CD2 TYR A 656      79.264   1.496 -19.320  1.00  0.78           C  
ATOM   9849  CE1 TYR A 656      79.118  -1.223 -19.779  1.00  0.78           C  
ATOM   9850  CE2 TYR A 656      78.330   1.001 -20.220  1.00  0.78           C  
ATOM   9851  CZ  TYR A 656      78.257  -0.348 -20.455  1.00  0.78           C  
ATOM   9852  OH  TYR A 656      77.336  -0.855 -21.356  1.00  0.78           O  
ATOM   9853  H   TYR A 656      83.055  -0.623 -17.645  1.00  0.78           H  
ATOM   9854  HA  TYR A 656      82.439   1.837 -19.178  1.00  0.78           H  
ATOM   9855 1HB  TYR A 656      81.170   0.551 -16.755  1.00  0.78           H  
ATOM   9856 2HB  TYR A 656      80.763   2.171 -17.294  1.00  0.78           H  
ATOM   9857  HD1 TYR A 656      80.705  -1.404 -18.348  1.00  0.78           H  
ATOM   9858  HD2 TYR A 656      79.320   2.567 -19.139  1.00  0.78           H  
ATOM   9859  HE1 TYR A 656      79.063  -2.298 -19.960  1.00  0.78           H  
ATOM   9860  HE2 TYR A 656      77.653   1.682 -20.744  1.00  0.78           H  
ATOM   9861  HH  TYR A 656      76.571  -0.227 -21.484  1.00  0.78           H  
ATOM   9862  N   GLY A 657      84.627   2.060 -17.014  1.00  0.74           N  
ATOM   9863  CA  GLY A 657      85.480   2.988 -16.259  1.00  0.74           C  
ATOM   9864  C   GLY A 657      85.239   3.104 -14.742  1.00  0.74           C  
ATOM   9865  O   GLY A 657      85.524   4.145 -14.159  1.00  0.74           O  
ATOM   9866  H   GLY A 657      85.022   1.160 -17.300  1.00  0.74           H  
ATOM   9867 1HA  GLY A 657      86.516   2.694 -16.422  1.00  0.74           H  
ATOM   9868 2HA  GLY A 657      85.382   3.977 -16.702  1.00  0.74           H  
ATOM   9869  N   PHE A 658      84.682   2.074 -14.113  1.00  0.71           N  
ATOM   9870  CA  PHE A 658      84.383   2.078 -12.676  1.00  0.71           C  
ATOM   9871  C   PHE A 658      85.290   1.256 -11.807  1.00  0.71           C  
ATOM   9872  O   PHE A 658      84.887   0.817 -10.736  1.00  0.71           O  
ATOM   9873  CB  PHE A 658      82.984   1.621 -12.434  1.00  0.71           C  
ATOM   9874  CG  PHE A 658      82.071   2.566 -12.841  1.00  0.71           C  
ATOM   9875  CD1 PHE A 658      81.701   2.615 -14.125  1.00  0.71           C  
ATOM   9876  CD2 PHE A 658      81.517   3.417 -11.920  1.00  0.71           C  
ATOM   9877  CE1 PHE A 658      80.811   3.509 -14.519  1.00  0.71           C  
ATOM   9878  CE2 PHE A 658      80.600   4.303 -12.312  1.00  0.71           C  
ATOM   9879  CZ  PHE A 658      80.259   4.343 -13.625  1.00  0.71           C  
ATOM   9880  H   PHE A 658      84.480   1.231 -14.642  1.00  0.71           H  
ATOM   9881  HA  PHE A 658      84.456   3.108 -12.331  1.00  0.71           H  
ATOM   9882 1HB  PHE A 658      82.804   0.718 -12.982  1.00  0.71           H  
ATOM   9883 2HB  PHE A 658      82.831   1.413 -11.379  1.00  0.71           H  
ATOM   9884  HD1 PHE A 658      82.147   1.926 -14.834  1.00  0.71           H  
ATOM   9885  HD2 PHE A 658      81.819   3.354 -10.878  1.00  0.71           H  
ATOM   9886  HE1 PHE A 658      80.528   3.564 -15.557  1.00  0.71           H  
ATOM   9887  HE2 PHE A 658      80.144   4.987 -11.597  1.00  0.71           H  
ATOM   9888  HZ  PHE A 658      79.551   5.025 -13.958  1.00  0.71           H  
ATOM   9889  N   THR A 659      86.491   1.008 -12.249  1.00  0.67           N  
ATOM   9890  CA  THR A 659      87.380   0.257 -11.396  1.00  0.67           C  
ATOM   9891  C   THR A 659      87.932   1.205 -10.371  1.00  0.67           C  
ATOM   9892  O   THR A 659      87.848   2.422 -10.550  1.00  0.67           O  
ATOM   9893  CB  THR A 659      88.539  -0.330 -12.181  1.00  0.67           C  
ATOM   9894  OG1 THR A 659      89.387   0.739 -12.688  1.00  0.67           O  
ATOM   9895  CG2 THR A 659      87.979  -1.062 -13.320  1.00  0.67           C  
ATOM   9896  H   THR A 659      86.780   1.355 -13.152  1.00  0.67           H  
ATOM   9897  HA  THR A 659      86.827  -0.537 -10.891  1.00  0.67           H  
ATOM   9898  HB  THR A 659      89.127  -0.997 -11.554  1.00  0.67           H  
ATOM   9899  HG1 THR A 659      90.091   0.349 -13.233  1.00  0.67           H  
ATOM   9900 1HG2 THR A 659      88.782  -1.488 -13.921  1.00  0.67           H  
ATOM   9901 2HG2 THR A 659      87.326  -1.861 -12.963  1.00  0.67           H  
ATOM   9902 3HG2 THR A 659      87.401  -0.356 -13.916  1.00  0.67           H  
ATOM   9903  N   VAL A 660      88.580   0.670  -9.355  1.00  0.64           N  
ATOM   9904  CA  VAL A 660      89.183   1.522  -8.353  1.00  0.64           C  
ATOM   9905  C   VAL A 660      90.211   2.432  -8.997  1.00  0.64           C  
ATOM   9906  O   VAL A 660      90.285   3.614  -8.680  1.00  0.64           O  
ATOM   9907  CB  VAL A 660      89.833   0.676  -7.267  1.00  0.64           C  
ATOM   9908  CG1 VAL A 660      90.633   1.551  -6.345  1.00  0.64           C  
ATOM   9909  CG2 VAL A 660      88.747  -0.041  -6.511  1.00  0.64           C  
ATOM   9910  H   VAL A 660      88.627  -0.334  -9.261  1.00  0.64           H  
ATOM   9911  HA  VAL A 660      88.402   2.137  -7.900  1.00  0.64           H  
ATOM   9912  HB  VAL A 660      90.510  -0.045  -7.720  1.00  0.64           H  
ATOM   9913 1HG1 VAL A 660      91.091   0.949  -5.561  1.00  0.64           H  
ATOM   9914 2HG1 VAL A 660      91.411   2.070  -6.907  1.00  0.64           H  
ATOM   9915 3HG1 VAL A 660      89.961   2.262  -5.912  1.00  0.64           H  
ATOM   9916 1HG2 VAL A 660      89.195  -0.656  -5.744  1.00  0.64           H  
ATOM   9917 2HG2 VAL A 660      88.078   0.694  -6.057  1.00  0.64           H  
ATOM   9918 3HG2 VAL A 660      88.183  -0.672  -7.196  1.00  0.64           H  
ATOM   9919  N   ASP A 661      91.006   1.890  -9.921  1.00  0.61           N  
ATOM   9920  CA  ASP A 661      92.029   2.695 -10.569  1.00  0.61           C  
ATOM   9921  C   ASP A 661      91.404   3.872 -11.322  1.00  0.61           C  
ATOM   9922  O   ASP A 661      91.955   4.973 -11.313  1.00  0.61           O  
ATOM   9923  CB  ASP A 661      92.858   1.828 -11.525  1.00  0.61           C  
ATOM   9924  CG  ASP A 661      94.111   2.527 -12.066  1.00  0.61           C  
ATOM   9925  OD1 ASP A 661      94.986   2.826 -11.288  1.00  0.61           O  
ATOM   9926  OD2 ASP A 661      94.184   2.747 -13.258  1.00  0.61           O  
ATOM   9927  H   ASP A 661      90.896   0.918 -10.164  1.00  0.61           H  
ATOM   9928  HA  ASP A 661      92.692   3.093  -9.801  1.00  0.61           H  
ATOM   9929 1HB  ASP A 661      93.162   0.915 -11.015  1.00  0.61           H  
ATOM   9930 2HB  ASP A 661      92.235   1.538 -12.371  1.00  0.61           H  
ATOM   9931  N   ASN A 662      90.212   3.690 -11.904  1.00  0.60           N  
ATOM   9932  CA  ASN A 662      89.574   4.821 -12.584  1.00  0.60           C  
ATOM   9933  C   ASN A 662      89.054   5.866 -11.591  1.00  0.60           C  
ATOM   9934  O   ASN A 662      89.098   7.074 -11.861  1.00  0.60           O  
ATOM   9935  CB  ASN A 662      88.466   4.347 -13.490  1.00  0.60           C  
ATOM   9936  CG  ASN A 662      88.953   3.758 -14.793  1.00  0.60           C  
ATOM   9937  OD1 ASN A 662      89.257   4.511 -15.726  1.00  0.60           O  
ATOM   9938  ND2 ASN A 662      89.063   2.461 -14.885  1.00  0.60           N  
ATOM   9939  H   ASN A 662      89.774   2.763 -11.918  1.00  0.60           H  
ATOM   9940  HA  ASN A 662      90.325   5.312 -13.202  1.00  0.60           H  
ATOM   9941 1HB  ASN A 662      87.875   3.593 -12.963  1.00  0.60           H  
ATOM   9942 2HB  ASN A 662      87.803   5.183 -13.708  1.00  0.60           H  
ATOM   9943 1HD2 ASN A 662      89.389   2.050 -15.737  1.00  0.60           H  
ATOM   9944 2HD2 ASN A 662      88.868   1.875 -14.102  1.00  0.60           H  
ATOM   9945  N   VAL A 663      88.612   5.418 -10.414  1.00  0.58           N  
ATOM   9946  CA  VAL A 663      88.130   6.347  -9.396  1.00  0.58           C  
ATOM   9947  C   VAL A 663      89.324   7.185  -8.919  1.00  0.58           C  
ATOM   9948  O   VAL A 663      89.230   8.412  -8.761  1.00  0.58           O  
ATOM   9949  CB  VAL A 663      87.502   5.595  -8.203  1.00  0.58           C  
ATOM   9950  CG1 VAL A 663      87.137   6.589  -7.088  1.00  0.58           C  
ATOM   9951  CG2 VAL A 663      86.267   4.815  -8.648  1.00  0.58           C  
ATOM   9952  H   VAL A 663      88.578   4.409 -10.250  1.00  0.58           H  
ATOM   9953  HA  VAL A 663      87.382   7.004  -9.838  1.00  0.58           H  
ATOM   9954  HB  VAL A 663      88.237   4.902  -7.804  1.00  0.58           H  
ATOM   9955 1HG1 VAL A 663      86.712   6.051  -6.242  1.00  0.58           H  
ATOM   9956 2HG1 VAL A 663      88.027   7.130  -6.768  1.00  0.58           H  
ATOM   9957 3HG1 VAL A 663      86.406   7.291  -7.465  1.00  0.58           H  
ATOM   9958 1HG2 VAL A 663      85.847   4.281  -7.798  1.00  0.58           H  
ATOM   9959 2HG2 VAL A 663      85.545   5.498  -9.036  1.00  0.58           H  
ATOM   9960 3HG2 VAL A 663      86.537   4.106  -9.418  1.00  0.58           H  
ATOM   9961  N   VAL A 664      90.459   6.508  -8.700  1.00  0.58           N  
ATOM   9962  CA  VAL A 664      91.692   7.147  -8.250  1.00  0.58           C  
ATOM   9963  C   VAL A 664      92.247   8.120  -9.276  1.00  0.58           C  
ATOM   9964  O   VAL A 664      92.549   9.267  -8.943  1.00  0.58           O  
ATOM   9965  CB  VAL A 664      92.758   6.073  -7.972  1.00  0.58           C  
ATOM   9966  CG1 VAL A 664      94.119   6.695  -7.702  1.00  0.58           C  
ATOM   9967  CG2 VAL A 664      92.321   5.253  -6.769  1.00  0.58           C  
ATOM   9968  H   VAL A 664      90.456   5.497  -8.847  1.00  0.58           H  
ATOM   9969  HA  VAL A 664      91.479   7.686  -7.328  1.00  0.58           H  
ATOM   9970  HB  VAL A 664      92.845   5.431  -8.847  1.00  0.58           H  
ATOM   9971 1HG1 VAL A 664      94.845   5.904  -7.520  1.00  0.58           H  
ATOM   9972 2HG1 VAL A 664      94.431   7.278  -8.566  1.00  0.58           H  
ATOM   9973 3HG1 VAL A 664      94.068   7.327  -6.843  1.00  0.58           H  
ATOM   9974 1HG2 VAL A 664      93.053   4.478  -6.591  1.00  0.58           H  
ATOM   9975 2HG2 VAL A 664      92.237   5.882  -5.903  1.00  0.58           H  
ATOM   9976 3HG2 VAL A 664      91.365   4.804  -6.960  1.00  0.58           H  
ATOM   9977  N   ARG A 665      92.354   7.695 -10.537  1.00  0.58           N  
ATOM   9978  CA  ARG A 665      92.887   8.582 -11.561  1.00  0.58           C  
ATOM   9979  C   ARG A 665      92.019   9.813 -11.753  1.00  0.58           C  
ATOM   9980  O   ARG A 665      92.537  10.925 -11.881  1.00  0.58           O  
ATOM   9981  CB  ARG A 665      93.027   7.842 -12.883  1.00  0.58           C  
ATOM   9982  CG  ARG A 665      94.168   6.835 -12.928  1.00  0.58           C  
ATOM   9983  CD  ARG A 665      94.217   6.118 -14.220  1.00  0.58           C  
ATOM   9984  NE  ARG A 665      95.278   5.126 -14.242  1.00  0.58           N  
ATOM   9985  CZ  ARG A 665      96.559   5.365 -14.586  1.00  0.58           C  
ATOM   9986  NH1 ARG A 665      96.933   6.575 -14.961  1.00  0.58           N  
ATOM   9987  NH2 ARG A 665      97.447   4.386 -14.549  1.00  0.58           N  
ATOM   9988  H   ARG A 665      92.095   6.739 -10.784  1.00  0.58           H  
ATOM   9989  HA  ARG A 665      93.878   8.905 -11.245  1.00  0.58           H  
ATOM   9990 1HB  ARG A 665      92.105   7.292 -13.080  1.00  0.58           H  
ATOM   9991 2HB  ARG A 665      93.167   8.554 -13.692  1.00  0.58           H  
ATOM   9992 1HG  ARG A 665      95.114   7.353 -12.788  1.00  0.58           H  
ATOM   9993 2HG  ARG A 665      94.043   6.096 -12.135  1.00  0.58           H  
ATOM   9994 1HD  ARG A 665      93.268   5.597 -14.370  1.00  0.58           H  
ATOM   9995 2HD  ARG A 665      94.384   6.822 -15.033  1.00  0.58           H  
ATOM   9996  HE  ARG A 665      95.027   4.170 -13.937  1.00  0.58           H  
ATOM   9997 1HH1 ARG A 665      96.256   7.324 -14.991  1.00  0.58           H  
ATOM   9998 2HH1 ARG A 665      97.893   6.750 -15.219  1.00  0.58           H  
ATOM   9999 1HH2 ARG A 665      97.165   3.452 -14.260  1.00  0.58           H  
ATOM  10000 2HH2 ARG A 665      98.402   4.563 -14.803  1.00  0.58           H  
ATOM  10001  N   ARG A 666      90.697   9.635 -11.728  1.00  0.58           N  
ATOM  10002  CA  ARG A 666      89.793  10.760 -11.876  1.00  0.58           C  
ATOM  10003  C   ARG A 666      89.948  11.715 -10.700  1.00  0.58           C  
ATOM  10004  O   ARG A 666      90.025  12.932 -10.891  1.00  0.58           O  
ATOM  10005  CB  ARG A 666      88.374  10.254 -12.008  1.00  0.58           C  
ATOM  10006  CG  ARG A 666      87.310  11.263 -12.347  1.00  0.58           C  
ATOM  10007  CD  ARG A 666      86.030  10.553 -12.559  1.00  0.58           C  
ATOM  10008  NE  ARG A 666      86.104   9.654 -13.696  1.00  0.58           N  
ATOM  10009  CZ  ARG A 666      85.908   9.993 -14.993  1.00  0.58           C  
ATOM  10010  NH1 ARG A 666      85.600  11.228 -15.354  1.00  0.58           N  
ATOM  10011  NH2 ARG A 666      86.027   9.058 -15.924  1.00  0.58           N  
ATOM  10012  H   ARG A 666      90.296   8.700 -11.632  1.00  0.58           H  
ATOM  10013  HA  ARG A 666      90.050  11.290 -12.791  1.00  0.58           H  
ATOM  10014 1HB  ARG A 666      88.344   9.484 -12.777  1.00  0.58           H  
ATOM  10015 2HB  ARG A 666      88.083   9.772 -11.071  1.00  0.58           H  
ATOM  10016 1HG  ARG A 666      87.186  11.969 -11.523  1.00  0.58           H  
ATOM  10017 2HG  ARG A 666      87.565  11.804 -13.259  1.00  0.58           H  
ATOM  10018 1HD  ARG A 666      85.832   9.950 -11.687  1.00  0.58           H  
ATOM  10019 2HD  ARG A 666      85.215  11.259 -12.723  1.00  0.58           H  
ATOM  10020  HE  ARG A 666      86.342   8.687 -13.502  1.00  0.58           H  
ATOM  10021 1HH1 ARG A 666      85.494  11.992 -14.661  1.00  0.58           H  
ATOM  10022 2HH1 ARG A 666      85.456  11.448 -16.323  1.00  0.58           H  
ATOM  10023 1HH2 ARG A 666      86.266   8.109 -15.659  1.00  0.58           H  
ATOM  10024 2HH2 ARG A 666      85.885   9.294 -16.895  1.00  0.58           H  
ATOM  10025  N   THR A 667      90.056  11.167  -9.485  1.00  0.59           N  
ATOM  10026  CA  THR A 667      90.206  12.003  -8.310  1.00  0.59           C  
ATOM  10027  C   THR A 667      91.502  12.792  -8.399  1.00  0.59           C  
ATOM  10028  O   THR A 667      91.531  13.991  -8.116  1.00  0.59           O  
ATOM  10029  CB  THR A 667      90.225  11.174  -7.028  1.00  0.59           C  
ATOM  10030  OG1 THR A 667      89.005  10.441  -6.921  1.00  0.59           O  
ATOM  10031  CG2 THR A 667      90.351  12.115  -5.831  1.00  0.59           C  
ATOM  10032  H   THR A 667      89.989  10.155  -9.362  1.00  0.59           H  
ATOM  10033  HA  THR A 667      89.375  12.703  -8.269  1.00  0.59           H  
ATOM  10034  HB  THR A 667      91.060  10.478  -7.049  1.00  0.59           H  
ATOM  10035  HG1 THR A 667      88.963   9.792  -7.666  1.00  0.59           H  
ATOM  10036 1HG2 THR A 667      90.351  11.551  -4.915  1.00  0.59           H  
ATOM  10037 2HG2 THR A 667      91.280  12.677  -5.911  1.00  0.59           H  
ATOM  10038 3HG2 THR A 667      89.508  12.803  -5.829  1.00  0.59           H  
ATOM  10039  N   LYS A 668      92.585  12.122  -8.791  1.00  0.62           N  
ATOM  10040  CA  LYS A 668      93.861  12.796  -8.912  1.00  0.62           C  
ATOM  10041  C   LYS A 668      93.804  13.894  -9.962  1.00  0.62           C  
ATOM  10042  O   LYS A 668      94.371  14.969  -9.758  1.00  0.62           O  
ATOM  10043  CB  LYS A 668      94.965  11.798  -9.216  1.00  0.62           C  
ATOM  10044  CG  LYS A 668      95.330  10.957  -8.015  1.00  0.62           C  
ATOM  10045  CD  LYS A 668      96.310   9.881  -8.361  1.00  0.62           C  
ATOM  10046  CE  LYS A 668      97.621  10.477  -8.825  1.00  0.62           C  
ATOM  10047  NZ  LYS A 668      98.651   9.449  -8.988  1.00  0.62           N  
ATOM  10048  H   LYS A 668      92.518  11.126  -9.000  1.00  0.62           H  
ATOM  10049  HA  LYS A 668      94.091  13.262  -7.956  1.00  0.62           H  
ATOM  10050 1HB  LYS A 668      94.633  11.127 -10.011  1.00  0.62           H  
ATOM  10051 2HB  LYS A 668      95.853  12.320  -9.567  1.00  0.62           H  
ATOM  10052 1HG  LYS A 668      95.754  11.591  -7.243  1.00  0.62           H  
ATOM  10053 2HG  LYS A 668      94.429  10.496  -7.628  1.00  0.62           H  
ATOM  10054 1HD  LYS A 668      96.496   9.254  -7.482  1.00  0.62           H  
ATOM  10055 2HD  LYS A 668      95.899   9.257  -9.153  1.00  0.62           H  
ATOM  10056 1HE  LYS A 668      97.465  10.976  -9.779  1.00  0.62           H  
ATOM  10057 2HE  LYS A 668      97.966  11.208  -8.092  1.00  0.62           H  
ATOM  10058 1HZ  LYS A 668      99.515   9.863  -9.287  1.00  0.62           H  
ATOM  10059 2HZ  LYS A 668      98.781   9.015  -8.065  1.00  0.62           H  
ATOM  10060 3HZ  LYS A 668      98.362   8.754  -9.652  1.00  0.62           H  
ATOM  10061  N   ALA A 669      93.104  13.650 -11.077  1.00  0.68           N  
ATOM  10062  CA  ALA A 669      92.973  14.673 -12.102  1.00  0.68           C  
ATOM  10063  C   ALA A 669      92.273  15.900 -11.528  1.00  0.68           C  
ATOM  10064  O   ALA A 669      92.692  17.040 -11.765  1.00  0.68           O  
ATOM  10065  CB  ALA A 669      92.194  14.133 -13.289  1.00  0.68           C  
ATOM  10066  H   ALA A 669      92.678  12.735 -11.226  1.00  0.68           H  
ATOM  10067  HA  ALA A 669      93.971  14.964 -12.426  1.00  0.68           H  
ATOM  10068 1HB  ALA A 669      92.117  14.902 -14.053  1.00  0.68           H  
ATOM  10069 2HB  ALA A 669      92.709  13.262 -13.693  1.00  0.68           H  
ATOM  10070 3HB  ALA A 669      91.198  13.844 -12.964  1.00  0.68           H  
ATOM  10071  N   LEU A 670      91.245  15.666 -10.706  1.00  0.78           N  
ATOM  10072  CA  LEU A 670      90.530  16.767 -10.087  1.00  0.78           C  
ATOM  10073  C   LEU A 670      91.445  17.534  -9.153  1.00  0.78           C  
ATOM  10074  O   LEU A 670      91.414  18.763  -9.103  1.00  0.78           O  
ATOM  10075  CB  LEU A 670      89.314  16.248  -9.307  1.00  0.78           C  
ATOM  10076  CG  LEU A 670      88.193  15.708 -10.129  1.00  0.78           C  
ATOM  10077  CD1 LEU A 670      87.129  15.071  -9.180  1.00  0.78           C  
ATOM  10078  CD2 LEU A 670      87.659  16.861 -10.956  1.00  0.78           C  
ATOM  10079  H   LEU A 670      90.935  14.706 -10.548  1.00  0.78           H  
ATOM  10080  HA  LEU A 670      90.190  17.444 -10.869  1.00  0.78           H  
ATOM  10081 1HB  LEU A 670      89.638  15.465  -8.634  1.00  0.78           H  
ATOM  10082 2HB  LEU A 670      88.909  17.052  -8.715  1.00  0.78           H  
ATOM  10083  HG  LEU A 670      88.554  14.930 -10.796  1.00  0.78           H  
ATOM  10084 1HD1 LEU A 670      86.309  14.676  -9.746  1.00  0.78           H  
ATOM  10085 2HD1 LEU A 670      87.587  14.265  -8.616  1.00  0.78           H  
ATOM  10086 3HD1 LEU A 670      86.756  15.819  -8.489  1.00  0.78           H  
ATOM  10087 1HD2 LEU A 670      86.861  16.552 -11.583  1.00  0.78           H  
ATOM  10088 2HD2 LEU A 670      87.309  17.641 -10.296  1.00  0.78           H  
ATOM  10089 3HD2 LEU A 670      88.458  17.252 -11.580  1.00  0.78           H  
ATOM  10090  N   LEU A 671      92.282  16.821  -8.414  1.00  0.94           N  
ATOM  10091  CA  LEU A 671      93.199  17.469  -7.493  1.00  0.94           C  
ATOM  10092  C   LEU A 671      94.290  18.242  -8.234  1.00  0.94           C  
ATOM  10093  O   LEU A 671      94.726  19.302  -7.784  1.00  0.94           O  
ATOM  10094  CB  LEU A 671      93.790  16.419  -6.560  1.00  0.94           C  
ATOM  10095  CG  LEU A 671      92.777  15.816  -5.579  1.00  0.94           C  
ATOM  10096  CD1 LEU A 671      93.388  14.657  -4.857  1.00  0.94           C  
ATOM  10097  CD2 LEU A 671      92.359  16.887  -4.609  1.00  0.94           C  
ATOM  10098  H   LEU A 671      92.258  15.802  -8.474  1.00  0.94           H  
ATOM  10099  HA  LEU A 671      92.631  18.179  -6.892  1.00  0.94           H  
ATOM  10100 1HB  LEU A 671      94.199  15.612  -7.162  1.00  0.94           H  
ATOM  10101 2HB  LEU A 671      94.597  16.870  -5.987  1.00  0.94           H  
ATOM  10102  HG  LEU A 671      91.904  15.460  -6.123  1.00  0.94           H  
ATOM  10103 1HD1 LEU A 671      92.657  14.244  -4.165  1.00  0.94           H  
ATOM  10104 2HD1 LEU A 671      93.681  13.894  -5.576  1.00  0.94           H  
ATOM  10105 3HD1 LEU A 671      94.264  14.998  -4.306  1.00  0.94           H  
ATOM  10106 1HD2 LEU A 671      91.642  16.498  -3.912  1.00  0.94           H  
ATOM  10107 2HD2 LEU A 671      93.232  17.245  -4.064  1.00  0.94           H  
ATOM  10108 3HD2 LEU A 671      91.914  17.705  -5.158  1.00  0.94           H  
ATOM  10109  N   GLY A 672      94.722  17.706  -9.381  1.00  1.17           N  
ATOM  10110  CA  GLY A 672      95.751  18.323 -10.208  1.00  1.17           C  
ATOM  10111  C   GLY A 672      95.366  19.719 -10.711  1.00  1.17           C  
ATOM  10112  O   GLY A 672      96.226  20.600 -10.804  1.00  1.17           O  
ATOM  10113  H   GLY A 672      94.340  16.812  -9.679  1.00  1.17           H  
ATOM  10114 1HA  GLY A 672      96.681  18.376  -9.644  1.00  1.17           H  
ATOM  10115 2HA  GLY A 672      95.938  17.674 -11.063  1.00  1.17           H  
ATOM  10116  N   LYS A 673      94.081  19.927 -11.021  1.00  1.45           N  
ATOM  10117  CA  LYS A 673      93.620  21.234 -11.500  1.00  1.45           C  
ATOM  10118  C   LYS A 673      92.114  21.445 -11.294  1.00  1.45           C  
ATOM  10119  O   LYS A 673      91.701  22.196 -10.401  1.00  1.45           O  
ATOM  10120  OXT LYS A 673      91.317  20.983 -12.110  1.00  1.45           O  
ATOM  10121  CB  LYS A 673      93.977  21.413 -12.982  1.00  1.45           C  
ATOM  10122  CG  LYS A 673      93.643  22.788 -13.561  1.00  1.45           C  
ATOM  10123  CD  LYS A 673      94.135  22.914 -15.002  1.00  1.45           C  
ATOM  10124  CE  LYS A 673      93.804  24.281 -15.594  1.00  1.45           C  
ATOM  10125  NZ  LYS A 673      94.318  24.417 -16.987  1.00  1.45           N  
ATOM  10126  H   LYS A 673      93.437  19.133 -10.961  1.00  1.45           H  
ATOM  10127  HA  LYS A 673      94.138  22.005 -10.929  1.00  1.45           H  
ATOM  10128 1HB  LYS A 673      95.048  21.254 -13.121  1.00  1.45           H  
ATOM  10129 2HB  LYS A 673      93.455  20.662 -13.573  1.00  1.45           H  
ATOM  10130 1HG  LYS A 673      92.565  22.946 -13.535  1.00  1.45           H  
ATOM  10131 2HG  LYS A 673      94.121  23.558 -12.957  1.00  1.45           H  
ATOM  10132 1HD  LYS A 673      95.215  22.765 -15.031  1.00  1.45           H  
ATOM  10133 2HD  LYS A 673      93.663  22.143 -15.612  1.00  1.45           H  
ATOM  10134 1HE  LYS A 673      92.722  24.414 -15.603  1.00  1.45           H  
ATOM  10135 2HE  LYS A 673      94.251  25.058 -14.974  1.00  1.45           H  
ATOM  10136 1HZ  LYS A 673      94.083  25.331 -17.347  1.00  1.45           H  
ATOM  10137 2HZ  LYS A 673      95.323  24.305 -16.985  1.00  1.45           H  
ATOM  10138 3HZ  LYS A 673      93.902  23.708 -17.572  1.00  1.45           H  
ENDMDL

